HEADER    SCOPe/ASTRAL domain d1iw4a_  [71469]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1iw4a_
REMARK  99 ASTRAL SCOPe-sun: 71469
REMARK  99 ASTRAL SCOPe-sccs: g.68.1.1
REMARK  99 ASTRAL Source-PDB: 1iw4
REMARK  99 ASTRAL Source-PDB-REVDAT: 26-FEB-20
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.00 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.00
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   ALA A   1      10.657  -0.666  -0.105  1.00  0.00           N  
ATOM      2  CA  ALA A   1      10.733  -1.567  -1.285  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.350  -2.079  -1.672  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.412  -2.019  -0.877  1.00  0.00           O  
ATOM      5  CB  ALA A   1      11.665  -2.734  -0.993  1.00  0.00           C  
ATOM      6  H1  ALA A   1       9.769  -0.130  -0.172  1.00  0.00           H  
ATOM      7  H2  ALA A   1      11.482  -0.032  -0.136  1.00  0.00           H  
ATOM      8  H3  ALA A   1      10.671  -1.260   0.748  1.00  0.00           H  
ATOM      9  HA  ALA A   1      11.145  -1.009  -2.113  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      11.081  -3.600  -0.715  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      12.328  -2.473  -0.182  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      12.246  -2.961  -1.875  1.00  0.00           H  
ATOM     13  N   HIS A   2       9.230  -2.588  -2.894  1.00  0.00           N  
ATOM     14  CA  HIS A   2       7.959  -3.117  -3.378  1.00  0.00           C  
ATOM     15  C   HIS A   2       7.618  -4.403  -2.641  1.00  0.00           C  
ATOM     16  O   HIS A   2       7.924  -5.503  -3.104  1.00  0.00           O  
ATOM     17  CB  HIS A   2       8.027  -3.375  -4.884  1.00  0.00           C  
ATOM     18  CG  HIS A   2       8.579  -2.223  -5.666  1.00  0.00           C  
ATOM     19  ND1 HIS A   2       9.929  -1.961  -5.770  1.00  0.00           N  
ATOM     20  CD2 HIS A   2       7.954  -1.261  -6.385  1.00  0.00           C  
ATOM     21  CE1 HIS A   2      10.111  -0.887  -6.519  1.00  0.00           C  
ATOM     22  NE2 HIS A   2       8.929  -0.444  -6.905  1.00  0.00           N  
ATOM     23  H   HIS A   2      10.012  -2.615  -3.481  1.00  0.00           H  
ATOM     24  HA  HIS A   2       7.194  -2.382  -3.177  1.00  0.00           H  
ATOM     25  HB2 HIS A   2       8.656  -4.231  -5.068  1.00  0.00           H  
ATOM     26  HB3 HIS A   2       7.032  -3.579  -5.251  1.00  0.00           H  
ATOM     27  HD1 HIS A   2      10.647  -2.485  -5.358  1.00  0.00           H  
ATOM     28  HD2 HIS A   2       6.888  -1.157  -6.527  1.00  0.00           H  
ATOM     29  HE1 HIS A   2      11.064  -0.449  -6.773  1.00  0.00           H  
ATOM     30  HE2 HIS A   2       8.772   0.389  -7.396  1.00  0.00           H  
ATOM     31  N   MET A   3       7.006  -4.251  -1.474  1.00  0.00           N  
ATOM     32  CA  MET A   3       6.643  -5.399  -0.640  1.00  0.00           C  
ATOM     33  C   MET A   3       5.364  -6.090  -1.118  1.00  0.00           C  
ATOM     34  O   MET A   3       4.806  -5.747  -2.160  1.00  0.00           O  
ATOM     35  CB  MET A   3       6.488  -4.962   0.819  1.00  0.00           C  
ATOM     36  CG  MET A   3       7.657  -5.375   1.698  1.00  0.00           C  
ATOM     37  SD  MET A   3       7.575  -4.661   3.349  1.00  0.00           S  
ATOM     38  CE  MET A   3       7.781  -6.125   4.360  1.00  0.00           C  
ATOM     39  H   MET A   3       6.811  -3.339  -1.156  1.00  0.00           H  
ATOM     40  HA  MET A   3       7.453  -6.109  -0.698  1.00  0.00           H  
ATOM     41  HB2 MET A   3       6.399  -3.886   0.854  1.00  0.00           H  
ATOM     42  HB3 MET A   3       5.589  -5.404   1.224  1.00  0.00           H  
ATOM     43  HG2 MET A   3       7.659  -6.451   1.787  1.00  0.00           H  
ATOM     44  HG3 MET A   3       8.575  -5.054   1.226  1.00  0.00           H  
ATOM     45  HE1 MET A   3       8.712  -6.609   4.105  1.00  0.00           H  
ATOM     46  HE2 MET A   3       6.961  -6.803   4.182  1.00  0.00           H  
ATOM     47  HE3 MET A   3       7.796  -5.843   5.402  1.00  0.00           H  
ATOM     48  N   ASP A   4       4.917  -7.078  -0.334  1.00  0.00           N  
ATOM     49  CA  ASP A   4       3.711  -7.854  -0.640  1.00  0.00           C  
ATOM     50  C   ASP A   4       2.582  -6.962  -1.147  1.00  0.00           C  
ATOM     51  O   ASP A   4       2.072  -6.117  -0.413  1.00  0.00           O  
ATOM     52  CB  ASP A   4       3.252  -8.612   0.607  1.00  0.00           C  
ATOM     53  CG  ASP A   4       2.742 -10.004   0.284  1.00  0.00           C  
ATOM     54  OD1 ASP A   4       3.484 -10.771  -0.364  1.00  0.00           O  
ATOM     55  OD2 ASP A   4       1.601 -10.325   0.678  1.00  0.00           O  
ATOM     56  H   ASP A   4       5.421  -7.296   0.478  1.00  0.00           H  
ATOM     57  HA  ASP A   4       3.963  -8.568  -1.410  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       4.082  -8.702   1.293  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       2.456  -8.058   1.086  1.00  0.00           H  
ATOM     60  N   CYS A   5       2.201  -7.148  -2.411  1.00  0.00           N  
ATOM     61  CA  CYS A   5       1.143  -6.343  -3.015  1.00  0.00           C  
ATOM     62  C   CYS A   5      -0.107  -7.163  -3.327  1.00  0.00           C  
ATOM     63  O   CYS A   5      -0.029  -8.366  -3.575  1.00  0.00           O  
ATOM     64  CB  CYS A   5       1.661  -5.681  -4.296  1.00  0.00           C  
ATOM     65  SG  CYS A   5       1.911  -3.883  -4.161  1.00  0.00           S  
ATOM     66  H   CYS A   5       2.650  -7.833  -2.951  1.00  0.00           H  
ATOM     67  HA  CYS A   5       0.881  -5.577  -2.308  1.00  0.00           H  
ATOM     68  HB2 CYS A   5       2.609  -6.123  -4.561  1.00  0.00           H  
ATOM     69  HB3 CYS A   5       0.954  -5.855  -5.096  1.00  0.00           H  
ATOM     70  N   THR A   6      -1.266  -6.493  -3.322  1.00  0.00           N  
ATOM     71  CA  THR A   6      -2.533  -7.148  -3.613  1.00  0.00           C  
ATOM     72  C   THR A   6      -2.594  -7.632  -5.075  1.00  0.00           C  
ATOM     73  O   THR A   6      -3.512  -8.364  -5.427  1.00  0.00           O  
ATOM     74  CB  THR A   6      -3.685  -6.176  -3.357  1.00  0.00           C  
ATOM     75  OG1 THR A   6      -3.367  -5.295  -2.296  1.00  0.00           O  
ATOM     76  CG2 THR A   6      -4.984  -6.867  -3.005  1.00  0.00           C  
ATOM     77  H   THR A   6      -1.270  -5.526  -3.119  1.00  0.00           H  
ATOM     78  HA  THR A   6      -2.647  -8.002  -2.934  1.00  0.00           H  
ATOM     79  HB  THR A   6      -3.852  -5.589  -4.249  1.00  0.00           H  
ATOM     80  HG1 THR A   6      -2.975  -5.791  -1.573  1.00  0.00           H  
ATOM     81 HG21 THR A   6      -4.842  -7.469  -2.120  1.00  0.00           H  
ATOM     82 HG22 THR A   6      -5.290  -7.499  -3.826  1.00  0.00           H  
ATOM     83 HG23 THR A   6      -5.747  -6.125  -2.818  1.00  0.00           H  
ATOM     84  N   GLU A   7      -1.639  -7.204  -5.938  1.00  0.00           N  
ATOM     85  CA  GLU A   7      -1.637  -7.597  -7.352  1.00  0.00           C  
ATOM     86  C   GLU A   7      -1.976  -9.077  -7.562  1.00  0.00           C  
ATOM     87  O   GLU A   7      -1.094  -9.895  -7.825  1.00  0.00           O  
ATOM     88  CB  GLU A   7      -0.274  -7.290  -7.974  1.00  0.00           C  
ATOM     89  CG  GLU A   7       0.894  -7.883  -7.202  1.00  0.00           C  
ATOM     90  CD  GLU A   7       1.921  -8.539  -8.105  1.00  0.00           C  
ATOM     91  OE1 GLU A   7       2.534  -7.823  -8.925  1.00  0.00           O  
ATOM     92  OE2 GLU A   7       2.114  -9.768  -7.990  1.00  0.00           O  
ATOM     93  H   GLU A   7      -0.928  -6.592  -5.633  1.00  0.00           H  
ATOM     94  HA  GLU A   7      -2.384  -7.001  -7.854  1.00  0.00           H  
ATOM     95  HB2 GLU A   7      -0.253  -7.685  -8.979  1.00  0.00           H  
ATOM     96  HB3 GLU A   7      -0.144  -6.219  -8.015  1.00  0.00           H  
ATOM     97  HG2 GLU A   7       1.379  -7.095  -6.646  1.00  0.00           H  
ATOM     98  HG3 GLU A   7       0.514  -8.626  -6.515  1.00  0.00           H  
ATOM     99  N   PHE A   8      -3.261  -9.402  -7.475  1.00  0.00           N  
ATOM    100  CA  PHE A   8      -3.736 -10.765  -7.683  1.00  0.00           C  
ATOM    101  C   PHE A   8      -5.235 -10.752  -7.994  1.00  0.00           C  
ATOM    102  O   PHE A   8      -5.725  -9.810  -8.619  1.00  0.00           O  
ATOM    103  CB  PHE A   8      -3.400 -11.665  -6.481  1.00  0.00           C  
ATOM    104  CG  PHE A   8      -3.667 -11.051  -5.136  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      -4.911 -10.533  -4.821  1.00  0.00           C  
ATOM    106  CD2 PHE A   8      -2.665 -11.009  -4.178  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      -5.150  -9.982  -3.576  1.00  0.00           C  
ATOM    108  CE2 PHE A   8      -2.900 -10.458  -2.933  1.00  0.00           C  
ATOM    109  CZ  PHE A   8      -4.144  -9.944  -2.632  1.00  0.00           C  
ATOM    110  H   PHE A   8      -3.915  -8.697  -7.284  1.00  0.00           H  
ATOM    111  HA  PHE A   8      -3.224 -11.153  -8.552  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      -3.977 -12.572  -6.545  1.00  0.00           H  
ATOM    113  HB3 PHE A   8      -2.351 -11.917  -6.523  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      -5.699 -10.560  -5.558  1.00  0.00           H  
ATOM    115  HD2 PHE A   8      -1.691 -11.410  -4.412  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      -6.122  -9.581  -3.341  1.00  0.00           H  
ATOM    117  HE2 PHE A   8      -2.109 -10.431  -2.197  1.00  0.00           H  
ATOM    118  HZ  PHE A   8      -4.330  -9.514  -1.659  1.00  0.00           H  
ATOM    119  N   ASN A   9      -5.964 -11.785  -7.585  1.00  0.00           N  
ATOM    120  CA  ASN A   9      -7.393 -11.847  -7.862  1.00  0.00           C  
ATOM    121  C   ASN A   9      -8.168 -10.793  -7.062  1.00  0.00           C  
ATOM    122  O   ASN A   9      -8.655  -9.822  -7.639  1.00  0.00           O  
ATOM    123  CB  ASN A   9      -7.931 -13.255  -7.585  1.00  0.00           C  
ATOM    124  CG  ASN A   9      -7.550 -14.247  -8.667  1.00  0.00           C  
ATOM    125  OD1 ASN A   9      -7.188 -15.388  -8.376  1.00  0.00           O  
ATOM    126  ND2 ASN A   9      -7.626 -13.821  -9.920  1.00  0.00           N  
ATOM    127  H   ASN A   9      -5.537 -12.521  -7.110  1.00  0.00           H  
ATOM    128  HA  ASN A   9      -7.522 -11.630  -8.911  1.00  0.00           H  
ATOM    129  HB2 ASN A   9      -7.525 -13.611  -6.652  1.00  0.00           H  
ATOM    130  HB3 ASN A   9      -9.007 -13.217  -7.517  1.00  0.00           H  
ATOM    131 HD21 ASN A   9      -7.924 -12.902 -10.081  1.00  0.00           H  
ATOM    132 HD22 ASN A   9      -7.379 -14.442 -10.635  1.00  0.00           H  
ATOM    133  N   PRO A  10      -8.306 -10.952  -5.730  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -9.038  -9.984  -4.906  1.00  0.00           C  
ATOM    135  C   PRO A  10      -8.252  -8.696  -4.667  1.00  0.00           C  
ATOM    136  O   PRO A  10      -7.826  -8.417  -3.548  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -9.247 -10.734  -3.591  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -8.089 -11.668  -3.507  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -7.779 -12.072  -4.924  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -9.994  -9.740  -5.342  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -9.251 -10.033  -2.769  1.00  0.00           H  
ATOM    142  HB3 PRO A  10     -10.184 -11.270  -3.622  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -7.244 -11.166  -3.066  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -8.360 -12.534  -2.923  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -6.714 -12.182  -5.061  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -8.289 -12.992  -5.166  1.00  0.00           H  
ATOM    147  N   LEU A  11      -8.075  -7.907  -5.726  1.00  0.00           N  
ATOM    148  CA  LEU A  11      -7.346  -6.639  -5.631  1.00  0.00           C  
ATOM    149  C   LEU A  11      -7.826  -5.821  -4.448  1.00  0.00           C  
ATOM    150  O   LEU A  11      -8.801  -6.194  -3.806  1.00  0.00           O  
ATOM    151  CB  LEU A  11      -7.475  -5.837  -6.932  1.00  0.00           C  
ATOM    152  CG  LEU A  11      -8.862  -5.245  -7.218  1.00  0.00           C  
ATOM    153  CD1 LEU A  11      -9.955  -6.283  -7.008  1.00  0.00           C  
ATOM    154  CD2 LEU A  11      -9.112  -4.022  -6.349  1.00  0.00           C  
ATOM    155  H   LEU A  11      -8.445  -8.182  -6.590  1.00  0.00           H  
ATOM    156  HA  LEU A  11      -6.311  -6.871  -5.461  1.00  0.00           H  
ATOM    157  HB2 LEU A  11      -6.763  -5.026  -6.901  1.00  0.00           H  
ATOM    158  HB3 LEU A  11      -7.214  -6.488  -7.754  1.00  0.00           H  
ATOM    159  HG  LEU A  11      -8.901  -4.931  -8.252  1.00  0.00           H  
ATOM    160 HD11 LEU A  11      -9.751  -7.149  -7.619  1.00  0.00           H  
ATOM    161 HD12 LEU A  11     -10.909  -5.862  -7.286  1.00  0.00           H  
ATOM    162 HD13 LEU A  11      -9.980  -6.574  -5.968  1.00  0.00           H  
ATOM    163 HD21 LEU A  11      -9.571  -4.329  -5.421  1.00  0.00           H  
ATOM    164 HD22 LEU A  11      -9.770  -3.340  -6.868  1.00  0.00           H  
ATOM    165 HD23 LEU A  11      -8.174  -3.529  -6.141  1.00  0.00           H  
ATOM    166  N   CYS A  12      -7.115  -4.721  -4.150  1.00  0.00           N  
ATOM    167  CA  CYS A  12      -7.438  -3.854  -3.017  1.00  0.00           C  
ATOM    168  C   CYS A  12      -8.916  -3.875  -2.653  1.00  0.00           C  
ATOM    169  O   CYS A  12      -9.614  -2.863  -2.693  1.00  0.00           O  
ATOM    170  CB  CYS A  12      -6.962  -2.429  -3.274  1.00  0.00           C  
ATOM    171  SG  CYS A  12      -8.031  -1.442  -4.380  1.00  0.00           S  
ATOM    172  H   CYS A  12      -6.331  -4.495  -4.697  1.00  0.00           H  
ATOM    173  HA  CYS A  12      -6.894  -4.236  -2.170  1.00  0.00           H  
ATOM    174  HB2 CYS A  12      -6.898  -1.914  -2.331  1.00  0.00           H  
ATOM    175  HB3 CYS A  12      -5.977  -2.471  -3.715  1.00  0.00           H  
ATOM    176  N   ARG A  13      -9.362  -5.046  -2.255  1.00  0.00           N  
ATOM    177  CA  ARG A  13     -10.743  -5.240  -1.829  1.00  0.00           C  
ATOM    178  C   ARG A  13     -10.810  -5.043  -0.325  1.00  0.00           C  
ATOM    179  O   ARG A  13     -11.457  -5.802   0.395  1.00  0.00           O  
ATOM    180  CB  ARG A  13     -11.240  -6.638  -2.213  1.00  0.00           C  
ATOM    181  CG  ARG A  13     -12.422  -6.625  -3.171  1.00  0.00           C  
ATOM    182  CD  ARG A  13     -13.596  -5.848  -2.599  1.00  0.00           C  
ATOM    183  NE  ARG A  13     -13.996  -6.344  -1.284  1.00  0.00           N  
ATOM    184  CZ  ARG A  13     -14.750  -7.424  -1.097  1.00  0.00           C  
ATOM    185  NH1 ARG A  13     -15.181  -8.130  -2.136  1.00  0.00           N  
ATOM    186  NH2 ARG A  13     -15.074  -7.801   0.131  1.00  0.00           N  
ATOM    187  H   ARG A  13      -8.727  -5.800  -2.224  1.00  0.00           H  
ATOM    188  HA  ARG A  13     -11.353  -4.492  -2.314  1.00  0.00           H  
ATOM    189  HB2 ARG A  13     -10.432  -7.178  -2.683  1.00  0.00           H  
ATOM    190  HB3 ARG A  13     -11.537  -7.163  -1.319  1.00  0.00           H  
ATOM    191  HG2 ARG A  13     -12.116  -6.165  -4.099  1.00  0.00           H  
ATOM    192  HG3 ARG A  13     -12.732  -7.643  -3.357  1.00  0.00           H  
ATOM    193  HD2 ARG A  13     -13.316  -4.809  -2.511  1.00  0.00           H  
ATOM    194  HD3 ARG A  13     -14.434  -5.937  -3.276  1.00  0.00           H  
ATOM    195  HE  ARG A  13     -13.688  -5.844  -0.499  1.00  0.00           H  
ATOM    196 HH11 ARG A  13     -14.940  -7.852  -3.066  1.00  0.00           H  
ATOM    197 HH12 ARG A  13     -15.746  -8.942  -1.988  1.00  0.00           H  
ATOM    198 HH21 ARG A  13     -14.752  -7.274   0.918  1.00  0.00           H  
ATOM    199 HH22 ARG A  13     -15.640  -8.614   0.273  1.00  0.00           H  
ATOM    200  N   CYS A  14     -10.090  -4.028   0.136  1.00  0.00           N  
ATOM    201  CA  CYS A  14     -10.002  -3.721   1.548  1.00  0.00           C  
ATOM    202  C   CYS A  14     -10.016  -2.213   1.781  1.00  0.00           C  
ATOM    203  O   CYS A  14      -9.062  -1.514   1.438  1.00  0.00           O  
ATOM    204  CB  CYS A  14      -8.714  -4.332   2.115  1.00  0.00           C  
ATOM    205  SG  CYS A  14      -7.523  -4.912   0.856  1.00  0.00           S  
ATOM    206  H   CYS A  14      -9.578  -3.485  -0.494  1.00  0.00           H  
ATOM    207  HA  CYS A  14     -10.851  -4.165   2.044  1.00  0.00           H  
ATOM    208  HB2 CYS A  14      -8.210  -3.598   2.717  1.00  0.00           H  
ATOM    209  HB3 CYS A  14      -8.973  -5.181   2.729  1.00  0.00           H  
ATOM    210  N   ASN A  15     -11.102  -1.715   2.366  1.00  0.00           N  
ATOM    211  CA  ASN A  15     -11.231  -0.288   2.639  1.00  0.00           C  
ATOM    212  C   ASN A  15     -10.943   0.015   4.099  1.00  0.00           C  
ATOM    213  O   ASN A  15     -10.164   0.912   4.399  1.00  0.00           O  
ATOM    214  CB  ASN A  15     -12.633   0.203   2.289  1.00  0.00           C  
ATOM    215  CG  ASN A  15     -12.621   1.277   1.219  1.00  0.00           C  
ATOM    216  OD1 ASN A  15     -13.348   1.192   0.230  1.00  0.00           O  
ATOM    217  ND2 ASN A  15     -11.792   2.296   1.413  1.00  0.00           N  
ATOM    218  H   ASN A  15     -11.830  -2.320   2.616  1.00  0.00           H  
ATOM    219  HA  ASN A  15     -10.513   0.234   2.028  1.00  0.00           H  
ATOM    220  HB2 ASN A  15     -13.218  -0.625   1.940  1.00  0.00           H  
ATOM    221  HB3 ASN A  15     -13.097   0.613   3.176  1.00  0.00           H  
ATOM    222 HD21 ASN A  15     -11.242   2.297   2.225  1.00  0.00           H  
ATOM    223 HD22 ASN A  15     -11.763   3.005   0.737  1.00  0.00           H  
ATOM    224  N   LYS A  16     -11.602  -0.739   4.987  1.00  0.00           N  
ATOM    225  CA  LYS A  16     -11.476  -0.594   6.447  1.00  0.00           C  
ATOM    226  C   LYS A  16     -10.196   0.125   6.861  1.00  0.00           C  
ATOM    227  O   LYS A  16      -9.381  -0.407   7.615  1.00  0.00           O  
ATOM    228  CB  LYS A  16     -11.536  -1.970   7.116  1.00  0.00           C  
ATOM    229  CG  LYS A  16     -10.331  -2.850   6.818  1.00  0.00           C  
ATOM    230  CD  LYS A  16     -10.677  -3.966   5.842  1.00  0.00           C  
ATOM    231  CE  LYS A  16     -11.785  -4.859   6.379  1.00  0.00           C  
ATOM    232  NZ  LYS A  16     -11.588  -5.192   7.818  1.00  0.00           N  
ATOM    233  H   LYS A  16     -12.211  -1.413   4.646  1.00  0.00           H  
ATOM    234  HA  LYS A  16     -12.318  -0.012   6.788  1.00  0.00           H  
ATOM    235  HB2 LYS A  16     -11.596  -1.833   8.187  1.00  0.00           H  
ATOM    236  HB3 LYS A  16     -12.423  -2.482   6.779  1.00  0.00           H  
ATOM    237  HG2 LYS A  16      -9.549  -2.241   6.388  1.00  0.00           H  
ATOM    238  HG3 LYS A  16      -9.980  -3.287   7.741  1.00  0.00           H  
ATOM    239  HD2 LYS A  16     -11.003  -3.528   4.911  1.00  0.00           H  
ATOM    240  HD3 LYS A  16      -9.795  -4.566   5.670  1.00  0.00           H  
ATOM    241  HE2 LYS A  16     -12.729  -4.349   6.264  1.00  0.00           H  
ATOM    242  HE3 LYS A  16     -11.800  -5.774   5.805  1.00  0.00           H  
ATOM    243  HZ1 LYS A  16     -11.644  -4.329   8.395  1.00  0.00           H  
ATOM    244  HZ2 LYS A  16     -10.656  -5.631   7.960  1.00  0.00           H  
ATOM    245  HZ3 LYS A  16     -12.324  -5.857   8.134  1.00  0.00           H  
ATOM    246  N   MET A  17     -10.031   1.334   6.354  1.00  0.00           N  
ATOM    247  CA  MET A  17      -8.849   2.133   6.656  1.00  0.00           C  
ATOM    248  C   MET A  17      -8.792   2.505   8.129  1.00  0.00           C  
ATOM    249  O   MET A  17      -9.114   3.628   8.517  1.00  0.00           O  
ATOM    250  CB  MET A  17      -8.797   3.395   5.804  1.00  0.00           C  
ATOM    251  CG  MET A  17     -10.156   3.938   5.372  1.00  0.00           C  
ATOM    252  SD  MET A  17     -11.327   4.079   6.737  1.00  0.00           S  
ATOM    253  CE  MET A  17     -12.086   5.659   6.370  1.00  0.00           C  
ATOM    254  H   MET A  17     -10.718   1.688   5.746  1.00  0.00           H  
ATOM    255  HA  MET A  17      -7.985   1.528   6.426  1.00  0.00           H  
ATOM    256  HB2 MET A  17      -8.294   4.161   6.369  1.00  0.00           H  
ATOM    257  HB3 MET A  17      -8.223   3.177   4.919  1.00  0.00           H  
ATOM    258  HG2 MET A  17     -10.013   4.916   4.940  1.00  0.00           H  
ATOM    259  HG3 MET A  17     -10.571   3.276   4.626  1.00  0.00           H  
ATOM    260  HE1 MET A  17     -11.350   6.443   6.464  1.00  0.00           H  
ATOM    261  HE2 MET A  17     -12.894   5.840   7.064  1.00  0.00           H  
ATOM    262  HE3 MET A  17     -12.472   5.648   5.362  1.00  0.00           H  
ATOM    263  N   LEU A  18      -8.371   1.553   8.935  1.00  0.00           N  
ATOM    264  CA  LEU A  18      -8.254   1.755  10.371  1.00  0.00           C  
ATOM    265  C   LEU A  18      -7.539   0.585  11.036  1.00  0.00           C  
ATOM    266  O   LEU A  18      -8.092  -0.077  11.914  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -9.639   1.949  10.987  1.00  0.00           C  
ATOM    268  CG  LEU A  18     -10.529   0.702  10.987  1.00  0.00           C  
ATOM    269  CD1 LEU A  18     -10.766   0.213  12.408  1.00  0.00           C  
ATOM    270  CD2 LEU A  18     -11.853   0.990  10.295  1.00  0.00           C  
ATOM    271  H   LEU A  18      -8.126   0.693   8.550  1.00  0.00           H  
ATOM    272  HA  LEU A  18      -7.670   2.647  10.529  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -9.510   2.278  12.007  1.00  0.00           H  
ATOM    274  HB3 LEU A  18     -10.146   2.726  10.435  1.00  0.00           H  
ATOM    275  HG  LEU A  18     -10.030  -0.086  10.443  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -9.969   0.562  13.047  1.00  0.00           H  
ATOM    277 HD12 LEU A  18     -10.789  -0.866  12.418  1.00  0.00           H  
ATOM    278 HD13 LEU A  18     -11.710   0.597  12.768  1.00  0.00           H  
ATOM    279 HD21 LEU A  18     -12.640   0.428  10.777  1.00  0.00           H  
ATOM    280 HD22 LEU A  18     -11.787   0.699   9.257  1.00  0.00           H  
ATOM    281 HD23 LEU A  18     -12.071   2.045  10.361  1.00  0.00           H  
ATOM    282  N   GLY A  19      -6.307   0.334  10.614  1.00  0.00           N  
ATOM    283  CA  GLY A  19      -5.547  -0.761  11.187  1.00  0.00           C  
ATOM    284  C   GLY A  19      -4.083  -0.750  10.788  1.00  0.00           C  
ATOM    285  O   GLY A  19      -3.210  -0.492  11.617  1.00  0.00           O  
ATOM    286  H   GLY A  19      -5.917   0.893   9.911  1.00  0.00           H  
ATOM    287  HA2 GLY A  19      -5.612  -0.701  12.263  1.00  0.00           H  
ATOM    288  HA3 GLY A  19      -5.987  -1.694  10.866  1.00  0.00           H  
ATOM    289  N   ASP A  20      -3.812  -1.047   9.521  1.00  0.00           N  
ATOM    290  CA  ASP A  20      -2.445  -1.087   9.018  1.00  0.00           C  
ATOM    291  C   ASP A  20      -1.706   0.216   9.295  1.00  0.00           C  
ATOM    292  O   ASP A  20      -2.263   1.159   9.854  1.00  0.00           O  
ATOM    293  CB  ASP A  20      -2.435  -1.377   7.517  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -3.454  -2.426   7.112  1.00  0.00           C  
ATOM    295  OD1 ASP A  20      -4.605  -2.048   6.803  1.00  0.00           O  
ATOM    296  OD2 ASP A  20      -3.102  -3.625   7.104  1.00  0.00           O  
ATOM    297  H   ASP A  20      -4.548  -1.254   8.910  1.00  0.00           H  
ATOM    298  HA  ASP A  20      -1.930  -1.886   9.527  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -2.647  -0.466   6.982  1.00  0.00           H  
ATOM    300  HB3 ASP A  20      -1.456  -1.730   7.236  1.00  0.00           H  
ATOM    301  N   LEU A  21      -0.440   0.247   8.899  1.00  0.00           N  
ATOM    302  CA  LEU A  21       0.408   1.413   9.090  1.00  0.00           C  
ATOM    303  C   LEU A  21       1.712   1.229   8.326  1.00  0.00           C  
ATOM    304  O   LEU A  21       2.785   1.100   8.916  1.00  0.00           O  
ATOM    305  CB  LEU A  21       0.689   1.618  10.578  1.00  0.00           C  
ATOM    306  CG  LEU A  21       1.571   2.822  10.923  1.00  0.00           C  
ATOM    307  CD1 LEU A  21       1.232   4.013  10.037  1.00  0.00           C  
ATOM    308  CD2 LEU A  21       1.418   3.189  12.392  1.00  0.00           C  
ATOM    309  H   LEU A  21      -0.062  -0.543   8.464  1.00  0.00           H  
ATOM    310  HA  LEU A  21      -0.112   2.276   8.702  1.00  0.00           H  
ATOM    311  HB2 LEU A  21      -0.258   1.733  11.085  1.00  0.00           H  
ATOM    312  HB3 LEU A  21       1.171   0.727  10.953  1.00  0.00           H  
ATOM    313  HG  LEU A  21       2.605   2.563  10.749  1.00  0.00           H  
ATOM    314 HD11 LEU A  21       1.766   3.927   9.101  1.00  0.00           H  
ATOM    315 HD12 LEU A  21       1.521   4.927  10.534  1.00  0.00           H  
ATOM    316 HD13 LEU A  21       0.169   4.027   9.844  1.00  0.00           H  
ATOM    317 HD21 LEU A  21       1.353   4.262  12.492  1.00  0.00           H  
ATOM    318 HD22 LEU A  21       2.273   2.826  12.944  1.00  0.00           H  
ATOM    319 HD23 LEU A  21       0.519   2.735  12.784  1.00  0.00           H  
ATOM    320  N   ILE A  22       1.601   1.197   7.004  1.00  0.00           N  
ATOM    321  CA  ILE A  22       2.754   1.002   6.136  1.00  0.00           C  
ATOM    322  C   ILE A  22       3.548   2.285   5.950  1.00  0.00           C  
ATOM    323  O   ILE A  22       3.098   3.374   6.301  1.00  0.00           O  
ATOM    324  CB  ILE A  22       2.307   0.487   4.748  1.00  0.00           C  
ATOM    325  CG1 ILE A  22       3.165  -0.689   4.300  1.00  0.00           C  
ATOM    326  CG2 ILE A  22       2.333   1.591   3.705  1.00  0.00           C  
ATOM    327  CD1 ILE A  22       2.515  -1.491   3.201  1.00  0.00           C  
ATOM    328  H   ILE A  22       0.713   1.289   6.601  1.00  0.00           H  
ATOM    329  HA  ILE A  22       3.390   0.255   6.586  1.00  0.00           H  
ATOM    330  HB  ILE A  22       1.295   0.154   4.828  1.00  0.00           H  
ATOM    331 HG12 ILE A  22       4.114  -0.324   3.937  1.00  0.00           H  
ATOM    332 HG13 ILE A  22       3.330  -1.345   5.136  1.00  0.00           H  
ATOM    333 HG21 ILE A  22       1.812   1.260   2.819  1.00  0.00           H  
ATOM    334 HG22 ILE A  22       3.356   1.828   3.456  1.00  0.00           H  
ATOM    335 HG23 ILE A  22       1.846   2.468   4.102  1.00  0.00           H  
ATOM    336 HD11 ILE A  22       3.093  -2.381   3.015  1.00  0.00           H  
ATOM    337 HD12 ILE A  22       2.465  -0.895   2.302  1.00  0.00           H  
ATOM    338 HD13 ILE A  22       1.517  -1.767   3.505  1.00  0.00           H  
ATOM    339  N   CYS A  23       4.725   2.135   5.360  1.00  0.00           N  
ATOM    340  CA  CYS A  23       5.593   3.275   5.075  1.00  0.00           C  
ATOM    341  C   CYS A  23       5.907   3.319   3.585  1.00  0.00           C  
ATOM    342  O   CYS A  23       6.894   2.738   3.136  1.00  0.00           O  
ATOM    343  CB  CYS A  23       6.889   3.185   5.879  1.00  0.00           C  
ATOM    344  SG  CYS A  23       6.640   3.115   7.678  1.00  0.00           S  
ATOM    345  H   CYS A  23       5.009   1.228   5.090  1.00  0.00           H  
ATOM    346  HA  CYS A  23       5.063   4.175   5.349  1.00  0.00           H  
ATOM    347  HB2 CYS A  23       7.422   2.296   5.589  1.00  0.00           H  
ATOM    348  HB3 CYS A  23       7.497   4.052   5.666  1.00  0.00           H  
ATOM    349  N   ALA A  24       5.047   3.982   2.815  1.00  0.00           N  
ATOM    350  CA  ALA A  24       5.231   4.055   1.371  1.00  0.00           C  
ATOM    351  C   ALA A  24       5.830   5.372   0.905  1.00  0.00           C  
ATOM    352  O   ALA A  24       5.505   6.445   1.412  1.00  0.00           O  
ATOM    353  CB  ALA A  24       3.920   3.796   0.652  1.00  0.00           C  
ATOM    354  H   ALA A  24       4.263   4.406   3.222  1.00  0.00           H  
ATOM    355  HA  ALA A  24       5.908   3.270   1.098  1.00  0.00           H  
ATOM    356  HB1 ALA A  24       4.103   3.181  -0.218  1.00  0.00           H  
ATOM    357  HB2 ALA A  24       3.489   4.736   0.341  1.00  0.00           H  
ATOM    358  HB3 ALA A  24       3.239   3.287   1.316  1.00  0.00           H  
ATOM    359  N   VAL A  25       6.706   5.258  -0.085  1.00  0.00           N  
ATOM    360  CA  VAL A  25       7.378   6.396  -0.678  1.00  0.00           C  
ATOM    361  C   VAL A  25       7.397   6.267  -2.195  1.00  0.00           C  
ATOM    362  O   VAL A  25       7.421   5.157  -2.742  1.00  0.00           O  
ATOM    363  CB  VAL A  25       8.819   6.516  -0.155  1.00  0.00           C  
ATOM    364  CG1 VAL A  25       9.703   5.415  -0.725  1.00  0.00           C  
ATOM    365  CG2 VAL A  25       9.392   7.890  -0.467  1.00  0.00           C  
ATOM    366  H   VAL A  25       6.906   4.369  -0.433  1.00  0.00           H  
ATOM    367  HA  VAL A  25       6.838   7.294  -0.409  1.00  0.00           H  
ATOM    368  HB  VAL A  25       8.789   6.397   0.914  1.00  0.00           H  
ATOM    369 HG11 VAL A  25       9.813   5.557  -1.790  1.00  0.00           H  
ATOM    370 HG12 VAL A  25       9.247   4.454  -0.536  1.00  0.00           H  
ATOM    371 HG13 VAL A  25      10.673   5.451  -0.253  1.00  0.00           H  
ATOM    372 HG21 VAL A  25       8.586   8.596  -0.598  1.00  0.00           H  
ATOM    373 HG22 VAL A  25       9.976   7.839  -1.375  1.00  0.00           H  
ATOM    374 HG23 VAL A  25      10.023   8.212   0.349  1.00  0.00           H  
ATOM    375  N   ILE A  26       7.380   7.408  -2.866  1.00  0.00           N  
ATOM    376  CA  ILE A  26       7.399   7.432  -4.325  1.00  0.00           C  
ATOM    377  C   ILE A  26       8.188   8.625  -4.853  1.00  0.00           C  
ATOM    378  O   ILE A  26       7.629   9.689  -5.117  1.00  0.00           O  
ATOM    379  CB  ILE A  26       5.981   7.457  -4.941  1.00  0.00           C  
ATOM    380  CG1 ILE A  26       4.950   7.999  -3.939  1.00  0.00           C  
ATOM    381  CG2 ILE A  26       5.591   6.069  -5.434  1.00  0.00           C  
ATOM    382  CD1 ILE A  26       4.571   7.028  -2.839  1.00  0.00           C  
ATOM    383  H   ILE A  26       7.353   8.253  -2.365  1.00  0.00           H  
ATOM    384  HA  ILE A  26       7.889   6.527  -4.656  1.00  0.00           H  
ATOM    385  HB  ILE A  26       6.008   8.110  -5.799  1.00  0.00           H  
ATOM    386 HG12 ILE A  26       5.353   8.880  -3.470  1.00  0.00           H  
ATOM    387 HG13 ILE A  26       4.048   8.263  -4.473  1.00  0.00           H  
ATOM    388 HG21 ILE A  26       5.250   5.470  -4.603  1.00  0.00           H  
ATOM    389 HG22 ILE A  26       6.448   5.596  -5.890  1.00  0.00           H  
ATOM    390 HG23 ILE A  26       4.800   6.157  -6.163  1.00  0.00           H  
ATOM    391 HD11 ILE A  26       3.547   7.204  -2.544  1.00  0.00           H  
ATOM    392 HD12 ILE A  26       5.217   7.178  -1.989  1.00  0.00           H  
ATOM    393 HD13 ILE A  26       4.673   6.015  -3.196  1.00  0.00           H  
ATOM    394  N   GLY A  27       9.492   8.428  -5.004  1.00  0.00           N  
ATOM    395  CA  GLY A  27      10.369   9.471  -5.506  1.00  0.00           C  
ATOM    396  C   GLY A  27      10.553  10.594  -4.515  1.00  0.00           C  
ATOM    397  O   GLY A  27      11.673  10.898  -4.102  1.00  0.00           O  
ATOM    398  H   GLY A  27       9.862   7.564  -4.771  1.00  0.00           H  
ATOM    399  HA2 GLY A  27      11.334   9.039  -5.728  1.00  0.00           H  
ATOM    400  HA3 GLY A  27       9.948   9.873  -6.416  1.00  0.00           H  
ATOM    401  N   ASP A  28       9.447  11.206  -4.133  1.00  0.00           N  
ATOM    402  CA  ASP A  28       9.465  12.303  -3.180  1.00  0.00           C  
ATOM    403  C   ASP A  28       8.133  12.396  -2.449  1.00  0.00           C  
ATOM    404  O   ASP A  28       7.763  13.459  -1.951  1.00  0.00           O  
ATOM    405  CB  ASP A  28       9.764  13.623  -3.892  1.00  0.00           C  
ATOM    406  CG  ASP A  28       9.958  14.772  -2.922  1.00  0.00           C  
ATOM    407  OD1 ASP A  28      10.793  14.639  -2.004  1.00  0.00           O  
ATOM    408  OD2 ASP A  28       9.275  15.806  -3.082  1.00  0.00           O  
ATOM    409  H   ASP A  28       8.592  10.906  -4.501  1.00  0.00           H  
ATOM    410  HA  ASP A  28      10.244  12.106  -2.460  1.00  0.00           H  
ATOM    411  HB2 ASP A  28      10.665  13.513  -4.477  1.00  0.00           H  
ATOM    412  HB3 ASP A  28       8.941  13.864  -4.549  1.00  0.00           H  
ATOM    413  N   ALA A  29       7.413  11.279  -2.385  1.00  0.00           N  
ATOM    414  CA  ALA A  29       6.125  11.254  -1.707  1.00  0.00           C  
ATOM    415  C   ALA A  29       6.079  10.131  -0.683  1.00  0.00           C  
ATOM    416  O   ALA A  29       5.561   9.049  -0.954  1.00  0.00           O  
ATOM    417  CB  ALA A  29       4.994  11.115  -2.715  1.00  0.00           C  
ATOM    418  H   ALA A  29       7.757  10.450  -2.798  1.00  0.00           H  
ATOM    419  HA  ALA A  29       6.003  12.198  -1.194  1.00  0.00           H  
ATOM    420  HB1 ALA A  29       5.401  10.834  -3.675  1.00  0.00           H  
ATOM    421  HB2 ALA A  29       4.474  12.057  -2.806  1.00  0.00           H  
ATOM    422  HB3 ALA A  29       4.304  10.354  -2.380  1.00  0.00           H  
ATOM    423  N   LYS A  30       6.634  10.396   0.493  1.00  0.00           N  
ATOM    424  CA  LYS A  30       6.666   9.407   1.560  1.00  0.00           C  
ATOM    425  C   LYS A  30       5.523   9.639   2.548  1.00  0.00           C  
ATOM    426  O   LYS A  30       5.460  10.678   3.208  1.00  0.00           O  
ATOM    427  CB  LYS A  30       8.020   9.459   2.283  1.00  0.00           C  
ATOM    428  CG  LYS A  30       8.009   8.842   3.674  1.00  0.00           C  
ATOM    429  CD  LYS A  30       7.922   9.910   4.755  1.00  0.00           C  
ATOM    430  CE  LYS A  30       9.241  10.068   5.497  1.00  0.00           C  
ATOM    431  NZ  LYS A  30       9.930  11.339   5.141  1.00  0.00           N  
ATOM    432  H   LYS A  30       7.037  11.276   0.645  1.00  0.00           H  
ATOM    433  HA  LYS A  30       6.547   8.433   1.105  1.00  0.00           H  
ATOM    434  HB2 LYS A  30       8.750   8.932   1.688  1.00  0.00           H  
ATOM    435  HB3 LYS A  30       8.324  10.492   2.374  1.00  0.00           H  
ATOM    436  HG2 LYS A  30       7.156   8.187   3.761  1.00  0.00           H  
ATOM    437  HG3 LYS A  30       8.918   8.274   3.813  1.00  0.00           H  
ATOM    438  HD2 LYS A  30       7.665  10.853   4.296  1.00  0.00           H  
ATOM    439  HD3 LYS A  30       7.154   9.631   5.460  1.00  0.00           H  
ATOM    440  HE2 LYS A  30       9.045  10.062   6.559  1.00  0.00           H  
ATOM    441  HE3 LYS A  30       9.884   9.238   5.245  1.00  0.00           H  
ATOM    442  HZ1 LYS A  30       9.242  12.026   4.768  1.00  0.00           H  
ATOM    443  HZ2 LYS A  30      10.653  11.163   4.415  1.00  0.00           H  
ATOM    444  HZ3 LYS A  30      10.388  11.746   5.981  1.00  0.00           H  
ATOM    445  N   GLU A  31       4.625   8.665   2.647  1.00  0.00           N  
ATOM    446  CA  GLU A  31       3.488   8.759   3.555  1.00  0.00           C  
ATOM    447  C   GLU A  31       2.991   7.370   3.942  1.00  0.00           C  
ATOM    448  O   GLU A  31       3.186   6.404   3.204  1.00  0.00           O  
ATOM    449  CB  GLU A  31       2.354   9.558   2.908  1.00  0.00           C  
ATOM    450  CG  GLU A  31       1.270   9.979   3.887  1.00  0.00           C  
ATOM    451  CD  GLU A  31      -0.009   9.182   3.722  1.00  0.00           C  
ATOM    452  OE1 GLU A  31      -0.294   8.745   2.587  1.00  0.00           O  
ATOM    453  OE2 GLU A  31      -0.726   8.994   4.727  1.00  0.00           O  
ATOM    454  H   GLU A  31       4.731   7.861   2.097  1.00  0.00           H  
ATOM    455  HA  GLU A  31       3.816   9.273   4.446  1.00  0.00           H  
ATOM    456  HB2 GLU A  31       2.768  10.448   2.458  1.00  0.00           H  
ATOM    457  HB3 GLU A  31       1.898   8.954   2.137  1.00  0.00           H  
ATOM    458  HG2 GLU A  31       1.637   9.837   4.893  1.00  0.00           H  
ATOM    459  HG3 GLU A  31       1.049  11.025   3.731  1.00  0.00           H  
ATOM    460  N   GLU A  32       2.352   7.274   5.104  1.00  0.00           N  
ATOM    461  CA  GLU A  32       1.834   5.996   5.581  1.00  0.00           C  
ATOM    462  C   GLU A  32       0.518   5.655   4.896  1.00  0.00           C  
ATOM    463  O   GLU A  32      -0.211   6.543   4.453  1.00  0.00           O  
ATOM    464  CB  GLU A  32       1.633   6.023   7.099  1.00  0.00           C  
ATOM    465  CG  GLU A  32       2.681   6.830   7.850  1.00  0.00           C  
ATOM    466  CD  GLU A  32       2.083   7.999   8.610  1.00  0.00           C  
ATOM    467  OE1 GLU A  32       0.958   7.856   9.133  1.00  0.00           O  
ATOM    468  OE2 GLU A  32       2.742   9.058   8.683  1.00  0.00           O  
ATOM    469  H   GLU A  32       2.228   8.076   5.651  1.00  0.00           H  
ATOM    470  HA  GLU A  32       2.559   5.236   5.336  1.00  0.00           H  
ATOM    471  HB2 GLU A  32       0.664   6.447   7.312  1.00  0.00           H  
ATOM    472  HB3 GLU A  32       1.661   5.010   7.466  1.00  0.00           H  
ATOM    473  HG2 GLU A  32       3.177   6.179   8.555  1.00  0.00           H  
ATOM    474  HG3 GLU A  32       3.402   7.209   7.143  1.00  0.00           H  
ATOM    475  N   HIS A  33       0.217   4.364   4.812  1.00  0.00           N  
ATOM    476  CA  HIS A  33      -1.018   3.910   4.180  1.00  0.00           C  
ATOM    477  C   HIS A  33      -1.649   2.761   4.955  1.00  0.00           C  
ATOM    478  O   HIS A  33      -0.996   1.756   5.236  1.00  0.00           O  
ATOM    479  CB  HIS A  33      -0.750   3.461   2.744  1.00  0.00           C  
ATOM    480  CG  HIS A  33       0.011   4.457   1.932  1.00  0.00           C  
ATOM    481  ND1 HIS A  33      -0.581   5.264   0.985  1.00  0.00           N  
ATOM    482  CD2 HIS A  33       1.326   4.771   1.923  1.00  0.00           C  
ATOM    483  CE1 HIS A  33       0.337   6.030   0.426  1.00  0.00           C  
ATOM    484  NE2 HIS A  33       1.504   5.752   0.979  1.00  0.00           N  
ATOM    485  H   HIS A  33       0.838   3.701   5.184  1.00  0.00           H  
ATOM    486  HA  HIS A  33      -1.707   4.740   4.164  1.00  0.00           H  
ATOM    487  HB2 HIS A  33      -0.180   2.545   2.762  1.00  0.00           H  
ATOM    488  HB3 HIS A  33      -1.694   3.281   2.250  1.00  0.00           H  
ATOM    489  HD1 HIS A  33      -1.534   5.274   0.756  1.00  0.00           H  
ATOM    490  HD2 HIS A  33       2.095   4.324   2.540  1.00  0.00           H  
ATOM    491  HE1 HIS A  33       0.165   6.754  -0.355  1.00  0.00           H  
ATOM    492  HE2 HIS A  33       2.325   6.270   0.848  1.00  0.00           H  
ATOM    493  N   ARG A  34      -2.930   2.905   5.274  1.00  0.00           N  
ATOM    494  CA  ARG A  34      -3.654   1.865   5.991  1.00  0.00           C  
ATOM    495  C   ARG A  34      -4.072   0.774   5.016  1.00  0.00           C  
ATOM    496  O   ARG A  34      -3.720  -0.395   5.179  1.00  0.00           O  
ATOM    497  CB  ARG A  34      -4.887   2.441   6.686  1.00  0.00           C  
ATOM    498  CG  ARG A  34      -4.667   3.821   7.286  1.00  0.00           C  
ATOM    499  CD  ARG A  34      -3.512   3.826   8.275  1.00  0.00           C  
ATOM    500  NE  ARG A  34      -3.859   3.157   9.528  1.00  0.00           N  
ATOM    501  CZ  ARG A  34      -3.357   3.491  10.716  1.00  0.00           C  
ATOM    502  NH1 ARG A  34      -2.474   4.477  10.823  1.00  0.00           N  
ATOM    503  NH2 ARG A  34      -3.739   2.832  11.802  1.00  0.00           N  
ATOM    504  H   ARG A  34      -3.402   3.720   5.007  1.00  0.00           H  
ATOM    505  HA  ARG A  34      -2.991   1.443   6.731  1.00  0.00           H  
ATOM    506  HB2 ARG A  34      -5.688   2.509   5.965  1.00  0.00           H  
ATOM    507  HB3 ARG A  34      -5.183   1.770   7.477  1.00  0.00           H  
ATOM    508  HG2 ARG A  34      -4.450   4.519   6.492  1.00  0.00           H  
ATOM    509  HG3 ARG A  34      -5.569   4.127   7.798  1.00  0.00           H  
ATOM    510  HD2 ARG A  34      -2.670   3.318   7.828  1.00  0.00           H  
ATOM    511  HD3 ARG A  34      -3.244   4.850   8.486  1.00  0.00           H  
ATOM    512  HE  ARG A  34      -4.502   2.417   9.481  1.00  0.00           H  
ATOM    513 HH11 ARG A  34      -2.177   4.977  10.011  1.00  0.00           H  
ATOM    514 HH12 ARG A  34      -2.103   4.719  11.720  1.00  0.00           H  
ATOM    515 HH21 ARG A  34      -4.400   2.087  11.727  1.00  0.00           H  
ATOM    516 HH22 ARG A  34      -3.362   3.080  12.694  1.00  0.00           H  
ATOM    517  N   ASN A  35      -4.811   1.169   3.987  1.00  0.00           N  
ATOM    518  CA  ASN A  35      -5.258   0.233   2.969  1.00  0.00           C  
ATOM    519  C   ASN A  35      -4.129  -0.034   1.987  1.00  0.00           C  
ATOM    520  O   ASN A  35      -4.222   0.295   0.804  1.00  0.00           O  
ATOM    521  CB  ASN A  35      -6.485   0.779   2.239  1.00  0.00           C  
ATOM    522  CG  ASN A  35      -7.652   1.024   3.176  1.00  0.00           C  
ATOM    523  OD1 ASN A  35      -8.387   2.000   3.027  1.00  0.00           O  
ATOM    524  ND2 ASN A  35      -7.830   0.138   4.150  1.00  0.00           N  
ATOM    525  H   ASN A  35      -5.046   2.117   3.902  1.00  0.00           H  
ATOM    526  HA  ASN A  35      -5.518  -0.693   3.460  1.00  0.00           H  
ATOM    527  HB2 ASN A  35      -6.228   1.714   1.764  1.00  0.00           H  
ATOM    528  HB3 ASN A  35      -6.794   0.070   1.486  1.00  0.00           H  
ATOM    529 HD21 ASN A  35      -7.209  -0.616   4.210  1.00  0.00           H  
ATOM    530 HD22 ASN A  35      -8.575   0.275   4.770  1.00  0.00           H  
ATOM    531  N   MET A  36      -3.059  -0.635   2.498  1.00  0.00           N  
ATOM    532  CA  MET A  36      -1.890  -0.958   1.693  1.00  0.00           C  
ATOM    533  C   MET A  36      -2.303  -1.581   0.367  1.00  0.00           C  
ATOM    534  O   MET A  36      -1.619  -1.425  -0.644  1.00  0.00           O  
ATOM    535  CB  MET A  36      -0.972  -1.902   2.479  1.00  0.00           C  
ATOM    536  CG  MET A  36      -0.126  -2.832   1.616  1.00  0.00           C  
ATOM    537  SD  MET A  36      -0.853  -4.475   1.454  1.00  0.00           S  
ATOM    538  CE  MET A  36      -0.719  -4.734  -0.312  1.00  0.00           C  
ATOM    539  H   MET A  36      -3.056  -0.867   3.448  1.00  0.00           H  
ATOM    540  HA  MET A  36      -1.360  -0.038   1.493  1.00  0.00           H  
ATOM    541  HB2 MET A  36      -0.306  -1.307   3.084  1.00  0.00           H  
ATOM    542  HB3 MET A  36      -1.583  -2.510   3.130  1.00  0.00           H  
ATOM    543  HG2 MET A  36      -0.024  -2.399   0.633  1.00  0.00           H  
ATOM    544  HG3 MET A  36       0.850  -2.930   2.066  1.00  0.00           H  
ATOM    545  HE1 MET A  36       0.324  -4.746  -0.596  1.00  0.00           H  
ATOM    546  HE2 MET A  36      -1.224  -3.934  -0.834  1.00  0.00           H  
ATOM    547  HE3 MET A  36      -1.173  -5.678  -0.573  1.00  0.00           H  
ATOM    548  N   CYS A  37      -3.431  -2.277   0.374  1.00  0.00           N  
ATOM    549  CA  CYS A  37      -3.925  -2.905  -0.838  1.00  0.00           C  
ATOM    550  C   CYS A  37      -4.420  -1.844  -1.814  1.00  0.00           C  
ATOM    551  O   CYS A  37      -4.094  -1.884  -3.000  1.00  0.00           O  
ATOM    552  CB  CYS A  37      -5.019  -3.927  -0.519  1.00  0.00           C  
ATOM    553  SG  CYS A  37      -6.484  -3.248   0.328  1.00  0.00           S  
ATOM    554  H   CYS A  37      -3.942  -2.363   1.208  1.00  0.00           H  
ATOM    555  HA  CYS A  37      -3.093  -3.416  -1.291  1.00  0.00           H  
ATOM    556  HB2 CYS A  37      -5.351  -4.379  -1.438  1.00  0.00           H  
ATOM    557  HB3 CYS A  37      -4.602  -4.695   0.117  1.00  0.00           H  
ATOM    558  N   ALA A  38      -5.172  -0.872  -1.304  1.00  0.00           N  
ATOM    559  CA  ALA A  38      -5.672   0.224  -2.135  1.00  0.00           C  
ATOM    560  C   ALA A  38      -4.517   0.871  -2.884  1.00  0.00           C  
ATOM    561  O   ALA A  38      -4.682   1.414  -3.976  1.00  0.00           O  
ATOM    562  CB  ALA A  38      -6.399   1.253  -1.282  1.00  0.00           C  
ATOM    563  H   ALA A  38      -5.371  -0.876  -0.345  1.00  0.00           H  
ATOM    564  HA  ALA A  38      -6.367  -0.181  -2.851  1.00  0.00           H  
ATOM    565  HB1 ALA A  38      -7.445   0.994  -1.219  1.00  0.00           H  
ATOM    566  HB2 ALA A  38      -6.295   2.229  -1.731  1.00  0.00           H  
ATOM    567  HB3 ALA A  38      -5.970   1.265  -0.291  1.00  0.00           H  
ATOM    568  N   LEU A  39      -3.342   0.784  -2.279  1.00  0.00           N  
ATOM    569  CA  LEU A  39      -2.123   1.325  -2.850  1.00  0.00           C  
ATOM    570  C   LEU A  39      -1.628   0.432  -3.967  1.00  0.00           C  
ATOM    571  O   LEU A  39      -1.282   0.892  -5.048  1.00  0.00           O  
ATOM    572  CB  LEU A  39      -1.064   1.391  -1.756  1.00  0.00           C  
ATOM    573  CG  LEU A  39      -0.166   2.628  -1.753  1.00  0.00           C  
ATOM    574  CD1 LEU A  39      -0.971   3.890  -2.013  1.00  0.00           C  
ATOM    575  CD2 LEU A  39       0.577   2.728  -0.429  1.00  0.00           C  
ATOM    576  H   LEU A  39      -3.290   0.326  -1.414  1.00  0.00           H  
ATOM    577  HA  LEU A  39      -2.321   2.312  -3.233  1.00  0.00           H  
ATOM    578  HB2 LEU A  39      -1.577   1.337  -0.814  1.00  0.00           H  
ATOM    579  HB3 LEU A  39      -0.432   0.520  -1.845  1.00  0.00           H  
ATOM    580  HG  LEU A  39       0.568   2.532  -2.540  1.00  0.00           H  
ATOM    581 HD11 LEU A  39      -0.412   4.749  -1.676  1.00  0.00           H  
ATOM    582 HD12 LEU A  39      -1.906   3.836  -1.477  1.00  0.00           H  
ATOM    583 HD13 LEU A  39      -1.166   3.979  -3.072  1.00  0.00           H  
ATOM    584 HD21 LEU A  39      -0.096   2.487   0.381  1.00  0.00           H  
ATOM    585 HD22 LEU A  39       0.950   3.732  -0.300  1.00  0.00           H  
ATOM    586 HD23 LEU A  39       1.405   2.035  -0.427  1.00  0.00           H  
ATOM    587  N   CYS A  40      -1.591  -0.853  -3.679  1.00  0.00           N  
ATOM    588  CA  CYS A  40      -1.128  -1.835  -4.635  1.00  0.00           C  
ATOM    589  C   CYS A  40      -2.050  -1.916  -5.836  1.00  0.00           C  
ATOM    590  O   CYS A  40      -1.617  -2.241  -6.941  1.00  0.00           O  
ATOM    591  CB  CYS A  40      -1.007  -3.188  -3.955  1.00  0.00           C  
ATOM    592  SG  CYS A  40       0.449  -3.301  -2.881  1.00  0.00           S  
ATOM    593  H   CYS A  40      -1.878  -1.148  -2.791  1.00  0.00           H  
ATOM    594  HA  CYS A  40      -0.151  -1.530  -4.968  1.00  0.00           H  
ATOM    595  HB2 CYS A  40      -1.885  -3.364  -3.349  1.00  0.00           H  
ATOM    596  HB3 CYS A  40      -0.928  -3.960  -4.705  1.00  0.00           H  
ATOM    597  N   CYS A  41      -3.322  -1.621  -5.618  1.00  0.00           N  
ATOM    598  CA  CYS A  41      -4.294  -1.666  -6.693  1.00  0.00           C  
ATOM    599  C   CYS A  41      -4.369  -0.335  -7.431  1.00  0.00           C  
ATOM    600  O   CYS A  41      -4.616  -0.290  -8.636  1.00  0.00           O  
ATOM    601  CB  CYS A  41      -5.656  -2.029  -6.126  1.00  0.00           C  
ATOM    602  SG  CYS A  41      -6.722  -0.618  -5.686  1.00  0.00           S  
ATOM    603  H   CYS A  41      -3.618  -1.372  -4.710  1.00  0.00           H  
ATOM    604  HA  CYS A  41      -3.992  -2.440  -7.380  1.00  0.00           H  
ATOM    605  HB2 CYS A  41      -6.183  -2.620  -6.846  1.00  0.00           H  
ATOM    606  HB3 CYS A  41      -5.503  -2.609  -5.236  1.00  0.00           H  
ATOM    607  N   GLU A  42      -4.198   0.749  -6.684  1.00  0.00           N  
ATOM    608  CA  GLU A  42      -4.295   2.095  -7.261  1.00  0.00           C  
ATOM    609  C   GLU A  42      -2.968   2.867  -7.283  1.00  0.00           C  
ATOM    610  O   GLU A  42      -2.974   4.097  -7.307  1.00  0.00           O  
ATOM    611  CB  GLU A  42      -5.341   2.910  -6.500  1.00  0.00           C  
ATOM    612  CG  GLU A  42      -5.708   4.218  -7.183  1.00  0.00           C  
ATOM    613  CD  GLU A  42      -7.177   4.560  -7.038  1.00  0.00           C  
ATOM    614  OE1 GLU A  42      -8.013   3.858  -7.645  1.00  0.00           O  
ATOM    615  OE2 GLU A  42      -7.492   5.531  -6.318  1.00  0.00           O  
ATOM    616  H   GLU A  42      -4.043   0.638  -5.719  1.00  0.00           H  
ATOM    617  HA  GLU A  42      -4.635   1.983  -8.279  1.00  0.00           H  
ATOM    618  HB2 GLU A  42      -6.238   2.318  -6.399  1.00  0.00           H  
ATOM    619  HB3 GLU A  42      -4.957   3.138  -5.516  1.00  0.00           H  
ATOM    620  HG2 GLU A  42      -5.124   5.014  -6.744  1.00  0.00           H  
ATOM    621  HG3 GLU A  42      -5.474   4.138  -8.234  1.00  0.00           H  
ATOM    622  N   HIS A  43      -1.837   2.167  -7.294  1.00  0.00           N  
ATOM    623  CA  HIS A  43      -0.535   2.848  -7.337  1.00  0.00           C  
ATOM    624  C   HIS A  43      -0.147   3.177  -8.776  1.00  0.00           C  
ATOM    625  O   HIS A  43      -0.762   2.681  -9.721  1.00  0.00           O  
ATOM    626  CB  HIS A  43       0.564   2.004  -6.680  1.00  0.00           C  
ATOM    627  CG  HIS A  43       0.622   0.590  -7.161  1.00  0.00           C  
ATOM    628  ND1 HIS A  43       0.115   0.178  -8.376  1.00  0.00           N  
ATOM    629  CD2 HIS A  43       1.148  -0.510  -6.581  1.00  0.00           C  
ATOM    630  CE1 HIS A  43       0.328  -1.118  -8.520  1.00  0.00           C  
ATOM    631  NE2 HIS A  43       0.954  -1.559  -7.446  1.00  0.00           N  
ATOM    632  H   HIS A  43      -1.872   1.186  -7.283  1.00  0.00           H  
ATOM    633  HA  HIS A  43      -0.630   3.775  -6.792  1.00  0.00           H  
ATOM    634  HB2 HIS A  43       1.523   2.457  -6.883  1.00  0.00           H  
ATOM    635  HB3 HIS A  43       0.406   1.988  -5.612  1.00  0.00           H  
ATOM    636  HD1 HIS A  43      -0.334   0.749  -9.033  1.00  0.00           H  
ATOM    637  HD2 HIS A  43       1.620  -0.557  -5.609  1.00  0.00           H  
ATOM    638  HE1 HIS A  43       0.041  -1.714  -9.374  1.00  0.00           H  
ATOM    639  HE2 HIS A  43       1.323  -2.461  -7.338  1.00  0.00           H  
ATOM    640  N   PRO A  44       0.880   4.022  -8.964  1.00  0.00           N  
ATOM    641  CA  PRO A  44       1.348   4.418 -10.297  1.00  0.00           C  
ATOM    642  C   PRO A  44       2.039   3.269 -11.020  1.00  0.00           C  
ATOM    643  O   PRO A  44       1.522   2.736 -12.002  1.00  0.00           O  
ATOM    644  CB  PRO A  44       2.346   5.555 -10.018  1.00  0.00           C  
ATOM    645  CG  PRO A  44       2.178   5.899  -8.573  1.00  0.00           C  
ATOM    646  CD  PRO A  44       1.670   4.657  -7.903  1.00  0.00           C  
ATOM    647  HA  PRO A  44       0.535   4.788 -10.905  1.00  0.00           H  
ATOM    648  HB2 PRO A  44       3.350   5.215 -10.227  1.00  0.00           H  
ATOM    649  HB3 PRO A  44       2.114   6.400 -10.651  1.00  0.00           H  
ATOM    650  HG2 PRO A  44       3.130   6.189  -8.153  1.00  0.00           H  
ATOM    651  HG3 PRO A  44       1.463   6.703  -8.468  1.00  0.00           H  
ATOM    652  HD2 PRO A  44       2.492   4.024  -7.601  1.00  0.00           H  
ATOM    653  HD3 PRO A  44       1.049   4.906  -7.053  1.00  0.00           H  
ATOM    654  N   GLY A  45       3.205   2.886 -10.517  1.00  0.00           N  
ATOM    655  CA  GLY A  45       3.953   1.795 -11.108  1.00  0.00           C  
ATOM    656  C   GLY A  45       4.525   0.871 -10.053  1.00  0.00           C  
ATOM    657  O   GLY A  45       5.571   0.254 -10.253  1.00  0.00           O  
ATOM    658  H   GLY A  45       3.559   3.343  -9.726  1.00  0.00           H  
ATOM    659  HA2 GLY A  45       3.298   1.229 -11.755  1.00  0.00           H  
ATOM    660  HA3 GLY A  45       4.764   2.201 -11.696  1.00  0.00           H  
ATOM    661  N   GLY A  46       3.834   0.789  -8.920  1.00  0.00           N  
ATOM    662  CA  GLY A  46       4.285  -0.054  -7.832  1.00  0.00           C  
ATOM    663  C   GLY A  46       4.811   0.753  -6.663  1.00  0.00           C  
ATOM    664  O   GLY A  46       6.021   0.876  -6.480  1.00  0.00           O  
ATOM    665  H   GLY A  46       3.011   1.311  -8.821  1.00  0.00           H  
ATOM    666  HA2 GLY A  46       3.458  -0.662  -7.494  1.00  0.00           H  
ATOM    667  HA3 GLY A  46       5.071  -0.702  -8.192  1.00  0.00           H  
ATOM    668  N   PHE A  47       3.899   1.310  -5.867  1.00  0.00           N  
ATOM    669  CA  PHE A  47       4.282   2.112  -4.710  1.00  0.00           C  
ATOM    670  C   PHE A  47       5.286   1.360  -3.844  1.00  0.00           C  
ATOM    671  O   PHE A  47       5.201   0.142  -3.689  1.00  0.00           O  
ATOM    672  CB  PHE A  47       3.050   2.487  -3.882  1.00  0.00           C  
ATOM    673  CG  PHE A  47       2.635   3.928  -4.017  1.00  0.00           C  
ATOM    674  CD1 PHE A  47       2.887   4.637  -5.181  1.00  0.00           C  
ATOM    675  CD2 PHE A  47       1.981   4.572  -2.979  1.00  0.00           C  
ATOM    676  CE1 PHE A  47       2.495   5.956  -5.306  1.00  0.00           C  
ATOM    677  CE2 PHE A  47       1.589   5.890  -3.097  1.00  0.00           C  
ATOM    678  CZ  PHE A  47       1.845   6.583  -4.263  1.00  0.00           C  
ATOM    679  H   PHE A  47       2.948   1.179  -6.065  1.00  0.00           H  
ATOM    680  HA  PHE A  47       4.750   3.015  -5.075  1.00  0.00           H  
ATOM    681  HB2 PHE A  47       2.218   1.874  -4.194  1.00  0.00           H  
ATOM    682  HB3 PHE A  47       3.254   2.297  -2.837  1.00  0.00           H  
ATOM    683  HD1 PHE A  47       3.397   4.147  -5.997  1.00  0.00           H  
ATOM    684  HD2 PHE A  47       1.784   4.034  -2.067  1.00  0.00           H  
ATOM    685  HE1 PHE A  47       2.698   6.497  -6.219  1.00  0.00           H  
ATOM    686  HE2 PHE A  47       1.080   6.379  -2.278  1.00  0.00           H  
ATOM    687  HZ  PHE A  47       1.537   7.614  -4.358  1.00  0.00           H  
ATOM    688  N   GLU A  48       6.239   2.094  -3.290  1.00  0.00           N  
ATOM    689  CA  GLU A  48       7.271   1.494  -2.445  1.00  0.00           C  
ATOM    690  C   GLU A  48       6.929   1.632  -0.977  1.00  0.00           C  
ATOM    691  O   GLU A  48       7.201   2.663  -0.370  1.00  0.00           O  
ATOM    692  CB  GLU A  48       8.609   2.172  -2.693  1.00  0.00           C  
ATOM    693  CG  GLU A  48       9.790   1.404  -2.136  1.00  0.00           C  
ATOM    694  CD  GLU A  48      11.058   1.615  -2.941  1.00  0.00           C  
ATOM    695  OE1 GLU A  48      11.587   2.746  -2.930  1.00  0.00           O  
ATOM    696  OE2 GLU A  48      11.521   0.650  -3.584  1.00  0.00           O  
ATOM    697  H   GLU A  48       6.255   3.067  -3.460  1.00  0.00           H  
ATOM    698  HA  GLU A  48       7.350   0.438  -2.692  1.00  0.00           H  
ATOM    699  HB2 GLU A  48       8.748   2.292  -3.753  1.00  0.00           H  
ATOM    700  HB3 GLU A  48       8.591   3.146  -2.224  1.00  0.00           H  
ATOM    701  HG2 GLU A  48       9.966   1.729  -1.122  1.00  0.00           H  
ATOM    702  HG3 GLU A  48       9.548   0.353  -2.139  1.00  0.00           H  
ATOM    703  N   TYR A  49       6.348   0.592  -0.403  1.00  0.00           N  
ATOM    704  CA  TYR A  49       5.988   0.623   0.999  1.00  0.00           C  
ATOM    705  C   TYR A  49       6.773  -0.391   1.801  1.00  0.00           C  
ATOM    706  O   TYR A  49       7.289  -1.374   1.270  1.00  0.00           O  
ATOM    707  CB  TYR A  49       4.507   0.354   1.176  1.00  0.00           C  
ATOM    708  CG  TYR A  49       4.060  -0.876   0.441  1.00  0.00           C  
ATOM    709  CD1 TYR A  49       4.305  -2.134   0.964  1.00  0.00           C  
ATOM    710  CD2 TYR A  49       3.414  -0.781  -0.778  1.00  0.00           C  
ATOM    711  CE1 TYR A  49       3.915  -3.270   0.295  1.00  0.00           C  
ATOM    712  CE2 TYR A  49       3.023  -1.911  -1.459  1.00  0.00           C  
ATOM    713  CZ  TYR A  49       3.273  -3.155  -0.918  1.00  0.00           C  
ATOM    714  OH  TYR A  49       2.890  -4.285  -1.594  1.00  0.00           O  
ATOM    715  H   TYR A  49       6.162  -0.210  -0.932  1.00  0.00           H  
ATOM    716  HA  TYR A  49       6.205   1.599   1.378  1.00  0.00           H  
ATOM    717  HB2 TYR A  49       4.294   0.212   2.223  1.00  0.00           H  
ATOM    718  HB3 TYR A  49       3.947   1.193   0.809  1.00  0.00           H  
ATOM    719  HD1 TYR A  49       4.808  -2.218   1.916  1.00  0.00           H  
ATOM    720  HD2 TYR A  49       3.216   0.195  -1.196  1.00  0.00           H  
ATOM    721  HE1 TYR A  49       4.111  -4.239   0.725  1.00  0.00           H  
ATOM    722  HE2 TYR A  49       2.523  -1.817  -2.407  1.00  0.00           H  
ATOM    723  HH  TYR A  49       3.604  -4.573  -2.168  1.00  0.00           H  
ATOM    724  N   SER A  50       6.824  -0.142   3.091  1.00  0.00           N  
ATOM    725  CA  SER A  50       7.505  -1.021   4.023  1.00  0.00           C  
ATOM    726  C   SER A  50       6.654  -1.169   5.264  1.00  0.00           C  
ATOM    727  O   SER A  50       6.606  -0.277   6.112  1.00  0.00           O  
ATOM    728  CB  SER A  50       8.888  -0.489   4.383  1.00  0.00           C  
ATOM    729  OG  SER A  50       8.800   0.690   5.160  1.00  0.00           O  
ATOM    730  H   SER A  50       6.360   0.655   3.432  1.00  0.00           H  
ATOM    731  HA  SER A  50       7.606  -1.989   3.552  1.00  0.00           H  
ATOM    732  HB2 SER A  50       9.418  -1.240   4.949  1.00  0.00           H  
ATOM    733  HB3 SER A  50       9.431  -0.271   3.477  1.00  0.00           H  
ATOM    734  HG  SER A  50       9.410   0.632   5.900  1.00  0.00           H  
ATOM    735  N   ASN A  51       5.952  -2.284   5.345  1.00  0.00           N  
ATOM    736  CA  ASN A  51       5.062  -2.538   6.463  1.00  0.00           C  
ATOM    737  C   ASN A  51       5.765  -2.384   7.796  1.00  0.00           C  
ATOM    738  O   ASN A  51       6.827  -2.959   8.037  1.00  0.00           O  
ATOM    739  CB  ASN A  51       4.437  -3.921   6.369  1.00  0.00           C  
ATOM    740  CG  ASN A  51       3.848  -4.199   5.000  1.00  0.00           C  
ATOM    741  OD1 ASN A  51       4.522  -4.729   4.117  1.00  0.00           O  
ATOM    742  ND2 ASN A  51       2.583  -3.841   4.815  1.00  0.00           N  
ATOM    743  H   ASN A  51       6.016  -2.939   4.621  1.00  0.00           H  
ATOM    744  HA  ASN A  51       4.274  -1.806   6.416  1.00  0.00           H  
ATOM    745  HB2 ASN A  51       5.187  -4.667   6.578  1.00  0.00           H  
ATOM    746  HB3 ASN A  51       3.649  -3.986   7.104  1.00  0.00           H  
ATOM    747 HD21 ASN A  51       2.107  -3.423   5.563  1.00  0.00           H  
ATOM    748 HD22 ASN A  51       2.176  -4.010   3.940  1.00  0.00           H  
ATOM    749  N   GLY A  52       5.143  -1.600   8.655  1.00  0.00           N  
ATOM    750  CA  GLY A  52       5.685  -1.358   9.981  1.00  0.00           C  
ATOM    751  C   GLY A  52       5.582   0.096  10.403  1.00  0.00           C  
ATOM    752  O   GLY A  52       5.595   0.992   9.558  1.00  0.00           O  
ATOM    753  H   GLY A  52       4.297  -1.184   8.380  1.00  0.00           H  
ATOM    754  HA2 GLY A  52       5.148  -1.966  10.692  1.00  0.00           H  
ATOM    755  HA3 GLY A  52       6.726  -1.650   9.989  1.00  0.00           H  
ATOM    756  N   PRO A  53       5.483   0.365  11.717  1.00  0.00           N  
ATOM    757  CA  PRO A  53       5.387   1.732  12.238  1.00  0.00           C  
ATOM    758  C   PRO A  53       6.703   2.486  12.093  1.00  0.00           C  
ATOM    759  O   PRO A  53       7.420   2.707  13.069  1.00  0.00           O  
ATOM    760  CB  PRO A  53       5.040   1.527  13.714  1.00  0.00           C  
ATOM    761  CG  PRO A  53       5.591   0.185  14.049  1.00  0.00           C  
ATOM    762  CD  PRO A  53       5.468  -0.641  12.796  1.00  0.00           C  
ATOM    763  HA  PRO A  53       4.598   2.289  11.749  1.00  0.00           H  
ATOM    764  HB2 PRO A  53       5.501   2.304  14.306  1.00  0.00           H  
ATOM    765  HB3 PRO A  53       3.969   1.556  13.842  1.00  0.00           H  
ATOM    766  HG2 PRO A  53       6.628   0.275  14.338  1.00  0.00           H  
ATOM    767  HG3 PRO A  53       5.015  -0.259  14.847  1.00  0.00           H  
ATOM    768  HD2 PRO A  53       6.307  -1.316  12.706  1.00  0.00           H  
ATOM    769  HD3 PRO A  53       4.538  -1.191  12.797  1.00  0.00           H  
ATOM    770  N   CYS A  54       7.011   2.869  10.862  1.00  0.00           N  
ATOM    771  CA  CYS A  54       8.242   3.596  10.562  1.00  0.00           C  
ATOM    772  C   CYS A  54       7.954   5.017  10.087  1.00  0.00           C  
ATOM    773  O   CYS A  54       8.853   5.858  10.039  1.00  0.00           O  
ATOM    774  CB  CYS A  54       9.067   2.856   9.501  1.00  0.00           C  
ATOM    775  SG  CYS A  54       8.093   1.853   8.325  1.00  0.00           S  
ATOM    776  H   CYS A  54       6.394   2.655  10.135  1.00  0.00           H  
ATOM    777  HA  CYS A  54       8.820   3.649  11.472  1.00  0.00           H  
ATOM    778  HB2 CYS A  54       9.621   3.579   8.925  1.00  0.00           H  
ATOM    779  HB3 CYS A  54       9.759   2.196   9.999  1.00  0.00           H  
ATOM    780  N   GLU A  55       6.703   5.280   9.733  1.00  0.00           N  
ATOM    781  CA  GLU A  55       6.306   6.598   9.257  1.00  0.00           C  
ATOM    782  C   GLU A  55       5.028   7.063   9.948  1.00  0.00           C  
ATOM    783  O   GLU A  55       4.298   6.201  10.482  1.00  0.00           O  
ATOM    784  CB  GLU A  55       6.107   6.571   7.741  1.00  0.00           C  
ATOM    785  CG  GLU A  55       6.477   7.875   7.054  1.00  0.00           C  
ATOM    786  CD  GLU A  55       5.561   9.020   7.442  1.00  0.00           C  
ATOM    787  OE1 GLU A  55       4.478   9.147   6.834  1.00  0.00           O  
ATOM    788  OE2 GLU A  55       5.929   9.790   8.355  1.00  0.00           O  
ATOM    789  OXT GLU A  55       4.769   8.285   9.952  1.00  0.00           O  
ATOM    790  H   GLU A  55       6.032   4.571   9.788  1.00  0.00           H  
ATOM    791  HA  GLU A  55       7.101   7.289   9.494  1.00  0.00           H  
ATOM    792  HB2 GLU A  55       6.718   5.785   7.324  1.00  0.00           H  
ATOM    793  HB3 GLU A  55       5.071   6.356   7.529  1.00  0.00           H  
ATOM    794  HG2 GLU A  55       7.488   8.136   7.326  1.00  0.00           H  
ATOM    795  HG3 GLU A  55       6.417   7.732   5.984  1.00  0.00           H  
TER     796      GLU A  55
ENDMDL
MODEL       2
ATOM      1  N   ALA A   1      11.284  -3.461  -6.308  1.00  0.00           N  
ATOM      2  CA  ALA A   1       9.886  -3.857  -5.999  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.611  -3.782  -4.502  1.00  0.00           C  
ATOM      4  O   ALA A   1       9.813  -4.754  -3.774  1.00  0.00           O  
ATOM      5  CB  ALA A   1       9.610  -5.262  -6.514  1.00  0.00           C  
ATOM      6  H1  ALA A   1      11.330  -2.421  -6.293  1.00  0.00           H  
ATOM      7  H2  ALA A   1      11.517  -3.834  -7.251  1.00  0.00           H  
ATOM      8  H3  ALA A   1      11.900  -3.871  -5.579  1.00  0.00           H  
ATOM      9  HA  ALA A   1       9.219  -3.178  -6.510  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       9.741  -5.973  -5.710  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      10.297  -5.494  -7.314  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       8.596  -5.318  -6.881  1.00  0.00           H  
ATOM     13  N   HIS A   2       9.146  -2.622  -4.047  1.00  0.00           N  
ATOM     14  CA  HIS A   2       8.839  -2.424  -2.635  1.00  0.00           C  
ATOM     15  C   HIS A   2       7.344  -2.191  -2.441  1.00  0.00           C  
ATOM     16  O   HIS A   2       6.917  -1.219  -1.825  1.00  0.00           O  
ATOM     17  CB  HIS A   2       9.645  -1.252  -2.075  1.00  0.00           C  
ATOM     18  CG  HIS A   2      11.050  -1.608  -1.700  1.00  0.00           C  
ATOM     19  ND1 HIS A   2      11.985  -2.045  -2.614  1.00  0.00           N  
ATOM     20  CD2 HIS A   2      11.682  -1.580  -0.502  1.00  0.00           C  
ATOM     21  CE1 HIS A   2      13.131  -2.273  -1.994  1.00  0.00           C  
ATOM     22  NE2 HIS A   2      12.972  -1.998  -0.713  1.00  0.00           N  
ATOM     23  H   HIS A   2       9.002  -1.885  -4.676  1.00  0.00           H  
ATOM     24  HA  HIS A   2       9.114  -3.326  -2.112  1.00  0.00           H  
ATOM     25  HB2 HIS A   2       9.690  -0.472  -2.818  1.00  0.00           H  
ATOM     26  HB3 HIS A   2       9.151  -0.876  -1.194  1.00  0.00           H  
ATOM     27  HD1 HIS A   2      11.833  -2.172  -3.573  1.00  0.00           H  
ATOM     28  HD2 HIS A   2      11.250  -1.284   0.444  1.00  0.00           H  
ATOM     29  HE1 HIS A   2      14.041  -2.621  -2.457  1.00  0.00           H  
ATOM     30  HE2 HIS A   2      13.691  -1.980  -0.047  1.00  0.00           H  
ATOM     31  N   MET A   3       6.565  -3.103  -2.988  1.00  0.00           N  
ATOM     32  CA  MET A   3       5.107  -3.042  -2.909  1.00  0.00           C  
ATOM     33  C   MET A   3       4.507  -4.447  -2.768  1.00  0.00           C  
ATOM     34  O   MET A   3       5.045  -5.419  -3.299  1.00  0.00           O  
ATOM     35  CB  MET A   3       4.560  -2.342  -4.162  1.00  0.00           C  
ATOM     36  CG  MET A   3       3.064  -2.523  -4.390  1.00  0.00           C  
ATOM     37  SD  MET A   3       2.685  -3.270  -5.990  1.00  0.00           S  
ATOM     38  CE  MET A   3       3.722  -4.730  -5.953  1.00  0.00           C  
ATOM     39  H   MET A   3       6.985  -3.834  -3.466  1.00  0.00           H  
ATOM     40  HA  MET A   3       4.845  -2.461  -2.038  1.00  0.00           H  
ATOM     41  HB2 MET A   3       4.758  -1.284  -4.077  1.00  0.00           H  
ATOM     42  HB3 MET A   3       5.083  -2.723  -5.025  1.00  0.00           H  
ATOM     43  HG2 MET A   3       2.662  -3.151  -3.614  1.00  0.00           H  
ATOM     44  HG3 MET A   3       2.591  -1.553  -4.344  1.00  0.00           H  
ATOM     45  HE1 MET A   3       4.123  -4.912  -6.939  1.00  0.00           H  
ATOM     46  HE2 MET A   3       3.134  -5.581  -5.640  1.00  0.00           H  
ATOM     47  HE3 MET A   3       4.534  -4.579  -5.258  1.00  0.00           H  
ATOM     48  N   ASP A   4       3.383  -4.542  -2.053  1.00  0.00           N  
ATOM     49  CA  ASP A   4       2.701  -5.820  -1.849  1.00  0.00           C  
ATOM     50  C   ASP A   4       1.194  -5.668  -2.041  1.00  0.00           C  
ATOM     51  O   ASP A   4       0.511  -5.064  -1.213  1.00  0.00           O  
ATOM     52  CB  ASP A   4       2.984  -6.374  -0.447  1.00  0.00           C  
ATOM     53  CG  ASP A   4       2.719  -7.863  -0.351  1.00  0.00           C  
ATOM     54  OD1 ASP A   4       1.881  -8.369  -1.126  1.00  0.00           O  
ATOM     55  OD2 ASP A   4       3.352  -8.525   0.500  1.00  0.00           O  
ATOM     56  H   ASP A   4       3.000  -3.730  -1.660  1.00  0.00           H  
ATOM     57  HA  ASP A   4       3.076  -6.517  -2.584  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       4.016  -6.195  -0.195  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       2.353  -5.867   0.270  1.00  0.00           H  
ATOM     60  N   CYS A   5       0.680  -6.220  -3.134  1.00  0.00           N  
ATOM     61  CA  CYS A   5      -0.747  -6.147  -3.430  1.00  0.00           C  
ATOM     62  C   CYS A   5      -1.474  -7.364  -2.864  1.00  0.00           C  
ATOM     63  O   CYS A   5      -0.839  -8.293  -2.367  1.00  0.00           O  
ATOM     64  CB  CYS A   5      -0.968  -6.053  -4.944  1.00  0.00           C  
ATOM     65  SG  CYS A   5      -2.574  -5.344  -5.440  1.00  0.00           S  
ATOM     66  H   CYS A   5       1.273  -6.691  -3.757  1.00  0.00           H  
ATOM     67  HA  CYS A   5      -1.135  -5.261  -2.957  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      -0.194  -5.434  -5.373  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -0.902  -7.045  -5.370  1.00  0.00           H  
ATOM     70  N   THR A   6      -2.805  -7.356  -2.937  1.00  0.00           N  
ATOM     71  CA  THR A   6      -3.596  -8.465  -2.429  1.00  0.00           C  
ATOM     72  C   THR A   6      -3.235  -9.751  -3.189  1.00  0.00           C  
ATOM     73  O   THR A   6      -2.088 -10.192  -3.117  1.00  0.00           O  
ATOM     74  CB  THR A   6      -5.090  -8.153  -2.545  1.00  0.00           C  
ATOM     75  OG1 THR A   6      -5.863  -9.317  -2.312  1.00  0.00           O  
ATOM     76  CG2 THR A   6      -5.485  -7.600  -3.899  1.00  0.00           C  
ATOM     77  H   THR A   6      -3.261  -6.595  -3.339  1.00  0.00           H  
ATOM     78  HA  THR A   6      -3.335  -8.586  -1.377  1.00  0.00           H  
ATOM     79  HB  THR A   6      -5.352  -7.417  -1.798  1.00  0.00           H  
ATOM     80  HG1 THR A   6      -5.601  -9.713  -1.478  1.00  0.00           H  
ATOM     81 HG21 THR A   6      -6.067  -6.701  -3.765  1.00  0.00           H  
ATOM     82 HG22 THR A   6      -6.072  -8.334  -4.430  1.00  0.00           H  
ATOM     83 HG23 THR A   6      -4.597  -7.371  -4.468  1.00  0.00           H  
ATOM     84  N   GLU A   7      -4.182 -10.362  -3.930  1.00  0.00           N  
ATOM     85  CA  GLU A   7      -3.864 -11.573  -4.666  1.00  0.00           C  
ATOM     86  C   GLU A   7      -5.082 -12.101  -5.420  1.00  0.00           C  
ATOM     87  O   GLU A   7      -5.178 -13.298  -5.689  1.00  0.00           O  
ATOM     88  CB  GLU A   7      -3.304 -12.635  -3.710  1.00  0.00           C  
ATOM     89  CG  GLU A   7      -4.343 -13.593  -3.144  1.00  0.00           C  
ATOM     90  CD  GLU A   7      -3.952 -14.135  -1.782  1.00  0.00           C  
ATOM     91  OE1 GLU A   7      -2.766 -14.479  -1.597  1.00  0.00           O  
ATOM     92  OE2 GLU A   7      -4.834 -14.217  -0.900  1.00  0.00           O  
ATOM     93  H   GLU A   7      -5.094  -9.997  -3.993  1.00  0.00           H  
ATOM     94  HA  GLU A   7      -3.100 -11.322  -5.388  1.00  0.00           H  
ATOM     95  HB2 GLU A   7      -2.563 -13.212  -4.236  1.00  0.00           H  
ATOM     96  HB3 GLU A   7      -2.827 -12.131  -2.880  1.00  0.00           H  
ATOM     97  HG2 GLU A   7      -5.284 -13.072  -3.052  1.00  0.00           H  
ATOM     98  HG3 GLU A   7      -4.456 -14.423  -3.826  1.00  0.00           H  
ATOM     99  N   PHE A   8      -6.012 -11.213  -5.765  1.00  0.00           N  
ATOM    100  CA  PHE A   8      -7.207 -11.639  -6.491  1.00  0.00           C  
ATOM    101  C   PHE A   8      -7.504 -10.716  -7.666  1.00  0.00           C  
ATOM    102  O   PHE A   8      -6.764  -9.767  -7.924  1.00  0.00           O  
ATOM    103  CB  PHE A   8      -8.420 -11.718  -5.555  1.00  0.00           C  
ATOM    104  CG  PHE A   8      -8.435 -10.690  -4.456  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      -8.383  -9.336  -4.746  1.00  0.00           C  
ATOM    106  CD2 PHE A   8      -8.515 -11.084  -3.128  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      -8.408  -8.395  -3.734  1.00  0.00           C  
ATOM    108  CE2 PHE A   8      -8.541 -10.147  -2.114  1.00  0.00           C  
ATOM    109  CZ  PHE A   8      -8.487  -8.801  -2.416  1.00  0.00           C  
ATOM    110  H   PHE A   8      -5.892 -10.256  -5.533  1.00  0.00           H  
ATOM    111  HA  PHE A   8      -7.010 -12.628  -6.879  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      -9.319 -11.587  -6.137  1.00  0.00           H  
ATOM    113  HB3 PHE A   8      -8.441 -12.696  -5.094  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      -8.321  -9.017  -5.777  1.00  0.00           H  
ATOM    115  HD2 PHE A   8      -8.554 -12.136  -2.890  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      -8.365  -7.343  -3.972  1.00  0.00           H  
ATOM    117  HE2 PHE A   8      -8.604 -10.467  -1.084  1.00  0.00           H  
ATOM    118  HZ  PHE A   8      -8.508  -8.067  -1.624  1.00  0.00           H  
ATOM    119  N   ASN A   9      -8.592 -11.002  -8.378  1.00  0.00           N  
ATOM    120  CA  ASN A   9      -8.979 -10.191  -9.525  1.00  0.00           C  
ATOM    121  C   ASN A   9      -9.444  -8.820  -9.050  1.00  0.00           C  
ATOM    122  O   ASN A   9      -8.857  -7.802  -9.416  1.00  0.00           O  
ATOM    123  CB  ASN A   9     -10.078 -10.877 -10.350  1.00  0.00           C  
ATOM    124  CG  ASN A   9     -10.077 -12.391 -10.209  1.00  0.00           C  
ATOM    125  OD1 ASN A   9     -11.134 -13.017 -10.120  1.00  0.00           O  
ATOM    126  ND2 ASN A   9      -8.889 -12.985 -10.187  1.00  0.00           N  
ATOM    127  H   ASN A   9      -9.144 -11.769  -8.126  1.00  0.00           H  
ATOM    128  HA  ASN A   9      -8.103 -10.062 -10.144  1.00  0.00           H  
ATOM    129  HB2 ASN A   9     -11.039 -10.510 -10.034  1.00  0.00           H  
ATOM    130  HB3 ASN A   9      -9.932 -10.636 -11.391  1.00  0.00           H  
ATOM    131 HD21 ASN A   9      -8.090 -12.424 -10.260  1.00  0.00           H  
ATOM    132 HD22 ASN A   9      -8.863 -13.961 -10.096  1.00  0.00           H  
ATOM    133  N   PRO A  10     -10.485  -8.765  -8.197  1.00  0.00           N  
ATOM    134  CA  PRO A  10     -10.976  -7.498  -7.660  1.00  0.00           C  
ATOM    135  C   PRO A  10      -9.937  -6.873  -6.735  1.00  0.00           C  
ATOM    136  O   PRO A  10      -9.943  -7.118  -5.531  1.00  0.00           O  
ATOM    137  CB  PRO A  10     -12.230  -7.897  -6.876  1.00  0.00           C  
ATOM    138  CG  PRO A  10     -12.017  -9.329  -6.525  1.00  0.00           C  
ATOM    139  CD  PRO A  10     -11.238  -9.920  -7.665  1.00  0.00           C  
ATOM    140  HA  PRO A  10     -11.233  -6.801  -8.445  1.00  0.00           H  
ATOM    141  HB2 PRO A  10     -12.317  -7.283  -5.992  1.00  0.00           H  
ATOM    142  HB3 PRO A  10     -13.103  -7.770  -7.498  1.00  0.00           H  
ATOM    143  HG2 PRO A  10     -11.452  -9.401  -5.607  1.00  0.00           H  
ATOM    144  HG3 PRO A  10     -12.969  -9.828  -6.423  1.00  0.00           H  
ATOM    145  HD2 PRO A  10     -10.570 -10.687  -7.306  1.00  0.00           H  
ATOM    146  HD3 PRO A  10     -11.908 -10.321  -8.410  1.00  0.00           H  
ATOM    147  N   LEU A  11      -9.029  -6.093  -7.319  1.00  0.00           N  
ATOM    148  CA  LEU A  11      -7.949  -5.446  -6.568  1.00  0.00           C  
ATOM    149  C   LEU A  11      -8.447  -4.748  -5.309  1.00  0.00           C  
ATOM    150  O   LEU A  11      -9.570  -4.969  -4.872  1.00  0.00           O  
ATOM    151  CB  LEU A  11      -7.175  -4.481  -7.473  1.00  0.00           C  
ATOM    152  CG  LEU A  11      -8.010  -3.479  -8.287  1.00  0.00           C  
ATOM    153  CD1 LEU A  11      -8.364  -4.061  -9.647  1.00  0.00           C  
ATOM    154  CD2 LEU A  11      -9.272  -3.068  -7.540  1.00  0.00           C  
ATOM    155  H   LEU A  11      -9.072  -5.964  -8.289  1.00  0.00           H  
ATOM    156  HA  LEU A  11      -7.268  -6.214  -6.250  1.00  0.00           H  
ATOM    157  HB2 LEU A  11      -6.485  -3.927  -6.859  1.00  0.00           H  
ATOM    158  HB3 LEU A  11      -6.601  -5.079  -8.168  1.00  0.00           H  
ATOM    159  HG  LEU A  11      -7.420  -2.589  -8.455  1.00  0.00           H  
ATOM    160 HD11 LEU A  11      -9.367  -4.461  -9.617  1.00  0.00           H  
ATOM    161 HD12 LEU A  11      -7.669  -4.849  -9.893  1.00  0.00           H  
ATOM    162 HD13 LEU A  11      -8.309  -3.284 -10.396  1.00  0.00           H  
ATOM    163 HD21 LEU A  11      -9.002  -2.645  -6.583  1.00  0.00           H  
ATOM    164 HD22 LEU A  11      -9.899  -3.934  -7.386  1.00  0.00           H  
ATOM    165 HD23 LEU A  11      -9.811  -2.332  -8.119  1.00  0.00           H  
ATOM    166  N   CYS A  12      -7.566  -3.938  -4.723  1.00  0.00           N  
ATOM    167  CA  CYS A  12      -7.825  -3.215  -3.469  1.00  0.00           C  
ATOM    168  C   CYS A  12      -9.298  -3.112  -3.101  1.00  0.00           C  
ATOM    169  O   CYS A  12      -9.852  -2.024  -2.942  1.00  0.00           O  
ATOM    170  CB  CYS A  12      -7.233  -1.818  -3.532  1.00  0.00           C  
ATOM    171  SG  CYS A  12      -8.140  -0.658  -4.610  1.00  0.00           S  
ATOM    172  H   CYS A  12      -6.678  -3.858  -5.129  1.00  0.00           H  
ATOM    173  HA  CYS A  12      -7.321  -3.756  -2.683  1.00  0.00           H  
ATOM    174  HB2 CYS A  12      -7.229  -1.405  -2.536  1.00  0.00           H  
ATOM    175  HB3 CYS A  12      -6.222  -1.882  -3.891  1.00  0.00           H  
ATOM    176  N   ARG A  13      -9.910  -4.258  -2.919  1.00  0.00           N  
ATOM    177  CA  ARG A  13     -11.302  -4.317  -2.517  1.00  0.00           C  
ATOM    178  C   ARG A  13     -11.374  -4.536  -1.014  1.00  0.00           C  
ATOM    179  O   ARG A  13     -12.165  -5.341  -0.522  1.00  0.00           O  
ATOM    180  CB  ARG A  13     -12.036  -5.430  -3.266  1.00  0.00           C  
ATOM    181  CG  ARG A  13     -12.392  -5.054  -4.697  1.00  0.00           C  
ATOM    182  CD  ARG A  13     -13.833  -5.409  -5.029  1.00  0.00           C  
ATOM    183  NE  ARG A  13     -14.737  -4.286  -4.794  1.00  0.00           N  
ATOM    184  CZ  ARG A  13     -14.693  -3.143  -5.477  1.00  0.00           C  
ATOM    185  NH1 ARG A  13     -13.806  -2.977  -6.449  1.00  0.00           N  
ATOM    186  NH2 ARG A  13     -15.544  -2.167  -5.189  1.00  0.00           N  
ATOM    187  H   ARG A  13      -9.398  -5.089  -3.033  1.00  0.00           H  
ATOM    188  HA  ARG A  13     -11.758  -3.365  -2.755  1.00  0.00           H  
ATOM    189  HB2 ARG A  13     -11.407  -6.307  -3.291  1.00  0.00           H  
ATOM    190  HB3 ARG A  13     -12.948  -5.664  -2.739  1.00  0.00           H  
ATOM    191  HG2 ARG A  13     -12.259  -3.990  -4.821  1.00  0.00           H  
ATOM    192  HG3 ARG A  13     -11.734  -5.581  -5.372  1.00  0.00           H  
ATOM    193  HD2 ARG A  13     -13.889  -5.694  -6.069  1.00  0.00           H  
ATOM    194  HD3 ARG A  13     -14.137  -6.241  -4.411  1.00  0.00           H  
ATOM    195  HE  ARG A  13     -15.409  -4.386  -4.088  1.00  0.00           H  
ATOM    196 HH11 ARG A  13     -13.165  -3.710  -6.674  1.00  0.00           H  
ATOM    197 HH12 ARG A  13     -13.778  -2.116  -6.958  1.00  0.00           H  
ATOM    198 HH21 ARG A  13     -16.217  -2.289  -4.460  1.00  0.00           H  
ATOM    199 HH22 ARG A  13     -15.510  -1.308  -5.699  1.00  0.00           H  
ATOM    200  N   CYS A  14     -10.519  -3.813  -0.292  1.00  0.00           N  
ATOM    201  CA  CYS A  14     -10.452  -3.917   1.151  1.00  0.00           C  
ATOM    202  C   CYS A  14     -10.571  -2.544   1.808  1.00  0.00           C  
ATOM    203  O   CYS A  14      -9.676  -1.705   1.712  1.00  0.00           O  
ATOM    204  CB  CYS A  14      -9.152  -4.629   1.572  1.00  0.00           C  
ATOM    205  SG  CYS A  14      -7.712  -3.548   1.907  1.00  0.00           S  
ATOM    206  H   CYS A  14      -9.914  -3.198  -0.748  1.00  0.00           H  
ATOM    207  HA  CYS A  14     -11.290  -4.518   1.471  1.00  0.00           H  
ATOM    208  HB2 CYS A  14      -9.344  -5.190   2.472  1.00  0.00           H  
ATOM    209  HB3 CYS A  14      -8.868  -5.315   0.788  1.00  0.00           H  
ATOM    210  N   ASN A  15     -11.686  -2.333   2.479  1.00  0.00           N  
ATOM    211  CA  ASN A  15     -11.938  -1.077   3.172  1.00  0.00           C  
ATOM    212  C   ASN A  15     -11.285  -1.119   4.534  1.00  0.00           C  
ATOM    213  O   ASN A  15     -10.708  -0.133   4.982  1.00  0.00           O  
ATOM    214  CB  ASN A  15     -13.439  -0.842   3.328  1.00  0.00           C  
ATOM    215  CG  ASN A  15     -13.907   0.425   2.637  1.00  0.00           C  
ATOM    216  OD1 ASN A  15     -14.987   0.459   2.047  1.00  0.00           O  
ATOM    217  ND2 ASN A  15     -13.097   1.477   2.709  1.00  0.00           N  
ATOM    218  H   ASN A  15     -12.356  -3.044   2.515  1.00  0.00           H  
ATOM    219  HA  ASN A  15     -11.503  -0.275   2.601  1.00  0.00           H  
ATOM    220  HB2 ASN A  15     -13.969  -1.681   2.912  1.00  0.00           H  
ATOM    221  HB3 ASN A  15     -13.677  -0.762   4.380  1.00  0.00           H  
ATOM    222 HD21 ASN A  15     -12.253   1.380   3.199  1.00  0.00           H  
ATOM    223 HD22 ASN A  15     -13.375   2.305   2.266  1.00  0.00           H  
ATOM    224  N   LYS A  16     -11.400  -2.286   5.171  1.00  0.00           N  
ATOM    225  CA  LYS A  16     -10.852  -2.561   6.503  1.00  0.00           C  
ATOM    226  C   LYS A  16      -9.753  -1.583   6.904  1.00  0.00           C  
ATOM    227  O   LYS A  16      -8.623  -1.977   7.195  1.00  0.00           O  
ATOM    228  CB  LYS A  16     -10.315  -3.993   6.553  1.00  0.00           C  
ATOM    229  CG  LYS A  16      -9.795  -4.402   7.921  1.00  0.00           C  
ATOM    230  CD  LYS A  16     -10.541  -5.610   8.464  1.00  0.00           C  
ATOM    231  CE  LYS A  16     -10.384  -6.819   7.555  1.00  0.00           C  
ATOM    232  NZ  LYS A  16      -9.946  -8.027   8.306  1.00  0.00           N  
ATOM    233  H   LYS A  16     -11.887  -2.999   4.722  1.00  0.00           H  
ATOM    234  HA  LYS A  16     -11.660  -2.474   7.211  1.00  0.00           H  
ATOM    235  HB2 LYS A  16     -11.109  -4.671   6.274  1.00  0.00           H  
ATOM    236  HB3 LYS A  16      -9.507  -4.087   5.842  1.00  0.00           H  
ATOM    237  HG2 LYS A  16      -8.747  -4.646   7.839  1.00  0.00           H  
ATOM    238  HG3 LYS A  16      -9.921  -3.574   8.604  1.00  0.00           H  
ATOM    239  HD2 LYS A  16     -10.150  -5.853   9.440  1.00  0.00           H  
ATOM    240  HD3 LYS A  16     -11.590  -5.365   8.546  1.00  0.00           H  
ATOM    241  HE2 LYS A  16     -11.334  -7.025   7.084  1.00  0.00           H  
ATOM    242  HE3 LYS A  16      -9.649  -6.591   6.795  1.00  0.00           H  
ATOM    243  HZ1 LYS A  16      -8.918  -7.997   8.467  1.00  0.00           H  
ATOM    244  HZ2 LYS A  16     -10.175  -8.887   7.768  1.00  0.00           H  
ATOM    245  HZ3 LYS A  16     -10.428  -8.070   9.227  1.00  0.00           H  
ATOM    246  N   MET A  17     -10.103  -0.308   6.916  1.00  0.00           N  
ATOM    247  CA  MET A  17      -9.167   0.755   7.280  1.00  0.00           C  
ATOM    248  C   MET A  17      -8.864   0.735   8.769  1.00  0.00           C  
ATOM    249  O   MET A  17      -9.021   1.733   9.474  1.00  0.00           O  
ATOM    250  CB  MET A  17      -9.745   2.101   6.906  1.00  0.00           C  
ATOM    251  CG  MET A  17      -8.698   3.156   6.596  1.00  0.00           C  
ATOM    252  SD  MET A  17      -9.420   4.771   6.253  1.00  0.00           S  
ATOM    253  CE  MET A  17     -10.386   5.028   7.740  1.00  0.00           C  
ATOM    254  H   MET A  17     -11.025  -0.073   6.660  1.00  0.00           H  
ATOM    255  HA  MET A  17      -8.251   0.596   6.735  1.00  0.00           H  
ATOM    256  HB2 MET A  17     -10.370   1.970   6.042  1.00  0.00           H  
ATOM    257  HB3 MET A  17     -10.345   2.447   7.732  1.00  0.00           H  
ATOM    258  HG2 MET A  17      -8.037   3.247   7.444  1.00  0.00           H  
ATOM    259  HG3 MET A  17      -8.131   2.840   5.732  1.00  0.00           H  
ATOM    260  HE1 MET A  17     -10.702   6.059   7.789  1.00  0.00           H  
ATOM    261  HE2 MET A  17      -9.782   4.795   8.606  1.00  0.00           H  
ATOM    262  HE3 MET A  17     -11.253   4.385   7.721  1.00  0.00           H  
ATOM    263  N   LEU A  18      -8.430  -0.412   9.223  1.00  0.00           N  
ATOM    264  CA  LEU A  18      -8.090  -0.622  10.621  1.00  0.00           C  
ATOM    265  C   LEU A  18      -7.231  -1.872  10.780  1.00  0.00           C  
ATOM    266  O   LEU A  18      -7.599  -2.811  11.485  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -9.360  -0.743  11.460  1.00  0.00           C  
ATOM    268  CG  LEU A  18     -10.505  -1.520  10.804  1.00  0.00           C  
ATOM    269  CD1 LEU A  18     -10.363  -3.009  11.073  1.00  0.00           C  
ATOM    270  CD2 LEU A  18     -11.849  -1.013  11.304  1.00  0.00           C  
ATOM    271  H   LEU A  18      -8.339  -1.142   8.596  1.00  0.00           H  
ATOM    272  HA  LEU A  18      -7.522   0.232  10.954  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -9.107  -1.232  12.388  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -9.713   0.253  11.681  1.00  0.00           H  
ATOM    275  HG  LEU A  18     -10.467  -1.369   9.735  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -9.516  -3.395  10.526  1.00  0.00           H  
ATOM    277 HD12 LEU A  18     -11.259  -3.520  10.756  1.00  0.00           H  
ATOM    278 HD13 LEU A  18     -10.211  -3.171  12.130  1.00  0.00           H  
ATOM    279 HD21 LEU A  18     -11.842  -0.980  12.384  1.00  0.00           H  
ATOM    280 HD22 LEU A  18     -12.632  -1.677  10.969  1.00  0.00           H  
ATOM    281 HD23 LEU A  18     -12.029  -0.022  10.915  1.00  0.00           H  
ATOM    282  N   GLY A  19      -6.083  -1.870  10.114  1.00  0.00           N  
ATOM    283  CA  GLY A  19      -5.181  -3.004  10.184  1.00  0.00           C  
ATOM    284  C   GLY A  19      -3.728  -2.587  10.283  1.00  0.00           C  
ATOM    285  O   GLY A  19      -3.333  -1.909  11.231  1.00  0.00           O  
ATOM    286  H   GLY A  19      -5.848  -1.091   9.569  1.00  0.00           H  
ATOM    287  HA2 GLY A  19      -5.434  -3.597  11.051  1.00  0.00           H  
ATOM    288  HA3 GLY A  19      -5.311  -3.608   9.298  1.00  0.00           H  
ATOM    289  N   ASP A  20      -2.928  -2.998   9.303  1.00  0.00           N  
ATOM    290  CA  ASP A  20      -1.510  -2.669   9.286  1.00  0.00           C  
ATOM    291  C   ASP A  20      -1.285  -1.224   8.863  1.00  0.00           C  
ATOM    292  O   ASP A  20      -2.213  -0.529   8.451  1.00  0.00           O  
ATOM    293  CB  ASP A  20      -0.758  -3.598   8.333  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -1.323  -5.006   8.314  1.00  0.00           C  
ATOM    295  OD1 ASP A  20      -1.326  -5.660   9.378  1.00  0.00           O  
ATOM    296  OD2 ASP A  20      -1.760  -5.456   7.234  1.00  0.00           O  
ATOM    297  H   ASP A  20      -3.297  -3.539   8.578  1.00  0.00           H  
ATOM    298  HA  ASP A  20      -1.126  -2.805  10.285  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -0.810  -3.193   7.335  1.00  0.00           H  
ATOM    300  HB3 ASP A  20       0.271  -3.648   8.638  1.00  0.00           H  
ATOM    301  N   LEU A  21      -0.039  -0.786   8.973  1.00  0.00           N  
ATOM    302  CA  LEU A  21       0.343   0.564   8.612  1.00  0.00           C  
ATOM    303  C   LEU A  21       1.574   0.550   7.706  1.00  0.00           C  
ATOM    304  O   LEU A  21       2.704   0.385   8.163  1.00  0.00           O  
ATOM    305  CB  LEU A  21       0.597   1.368   9.886  1.00  0.00           C  
ATOM    306  CG  LEU A  21       1.960   1.166  10.552  1.00  0.00           C  
ATOM    307  CD1 LEU A  21       2.052   1.985  11.827  1.00  0.00           C  
ATOM    308  CD2 LEU A  21       2.198  -0.309  10.847  1.00  0.00           C  
ATOM    309  H   LEU A  21       0.644  -1.387   9.311  1.00  0.00           H  
ATOM    310  HA  LEU A  21      -0.481   1.011   8.072  1.00  0.00           H  
ATOM    311  HB2 LEU A  21       0.487   2.409   9.650  1.00  0.00           H  
ATOM    312  HB3 LEU A  21      -0.165   1.093  10.602  1.00  0.00           H  
ATOM    313  HG  LEU A  21       2.735   1.507   9.885  1.00  0.00           H  
ATOM    314 HD11 LEU A  21       1.375   1.581  12.565  1.00  0.00           H  
ATOM    315 HD12 LEU A  21       1.786   3.010  11.616  1.00  0.00           H  
ATOM    316 HD13 LEU A  21       3.063   1.947  12.207  1.00  0.00           H  
ATOM    317 HD21 LEU A  21       1.261  -0.781  11.101  1.00  0.00           H  
ATOM    318 HD22 LEU A  21       2.886  -0.405  11.674  1.00  0.00           H  
ATOM    319 HD23 LEU A  21       2.617  -0.790   9.975  1.00  0.00           H  
ATOM    320  N   ILE A  22       1.345   0.707   6.412  1.00  0.00           N  
ATOM    321  CA  ILE A  22       2.430   0.698   5.444  1.00  0.00           C  
ATOM    322  C   ILE A  22       2.923   2.109   5.153  1.00  0.00           C  
ATOM    323  O   ILE A  22       2.133   3.045   5.058  1.00  0.00           O  
ATOM    324  CB  ILE A  22       2.002   0.017   4.128  1.00  0.00           C  
ATOM    325  CG1 ILE A  22       2.985   0.334   3.001  1.00  0.00           C  
ATOM    326  CG2 ILE A  22       0.600   0.440   3.731  1.00  0.00           C  
ATOM    327  CD1 ILE A  22       2.557   1.496   2.122  1.00  0.00           C  
ATOM    328  H   ILE A  22       0.425   0.817   6.098  1.00  0.00           H  
ATOM    329  HA  ILE A  22       3.244   0.130   5.867  1.00  0.00           H  
ATOM    330  HB  ILE A  22       1.991  -1.045   4.299  1.00  0.00           H  
ATOM    331 HG12 ILE A  22       3.942   0.584   3.433  1.00  0.00           H  
ATOM    332 HG13 ILE A  22       3.095  -0.537   2.372  1.00  0.00           H  
ATOM    333 HG21 ILE A  22      -0.116  -0.032   4.383  1.00  0.00           H  
ATOM    334 HG22 ILE A  22       0.415   0.144   2.710  1.00  0.00           H  
ATOM    335 HG23 ILE A  22       0.515   1.514   3.816  1.00  0.00           H  
ATOM    336 HD11 ILE A  22       2.294   2.340   2.742  1.00  0.00           H  
ATOM    337 HD12 ILE A  22       1.700   1.203   1.532  1.00  0.00           H  
ATOM    338 HD13 ILE A  22       3.369   1.770   1.465  1.00  0.00           H  
ATOM    339  N   CYS A  23       4.236   2.243   4.999  1.00  0.00           N  
ATOM    340  CA  CYS A  23       4.842   3.536   4.702  1.00  0.00           C  
ATOM    341  C   CYS A  23       5.335   3.567   3.262  1.00  0.00           C  
ATOM    342  O   CYS A  23       6.495   3.264   2.987  1.00  0.00           O  
ATOM    343  CB  CYS A  23       6.002   3.817   5.659  1.00  0.00           C  
ATOM    344  SG  CYS A  23       6.475   5.575   5.754  1.00  0.00           S  
ATOM    345  H   CYS A  23       4.811   1.447   5.077  1.00  0.00           H  
ATOM    346  HA  CYS A  23       4.084   4.296   4.830  1.00  0.00           H  
ATOM    347  HB2 CYS A  23       5.726   3.498   6.652  1.00  0.00           H  
ATOM    348  HB3 CYS A  23       6.868   3.261   5.335  1.00  0.00           H  
ATOM    349  N   ALA A  24       4.442   3.919   2.344  1.00  0.00           N  
ATOM    350  CA  ALA A  24       4.786   3.969   0.933  1.00  0.00           C  
ATOM    351  C   ALA A  24       5.531   5.242   0.572  1.00  0.00           C  
ATOM    352  O   ALA A  24       5.473   6.243   1.285  1.00  0.00           O  
ATOM    353  CB  ALA A  24       3.539   3.829   0.079  1.00  0.00           C  
ATOM    354  H   ALA A  24       3.530   4.137   2.621  1.00  0.00           H  
ATOM    355  HA  ALA A  24       5.421   3.130   0.722  1.00  0.00           H  
ATOM    356  HB1 ALA A  24       3.293   4.783  -0.362  1.00  0.00           H  
ATOM    357  HB2 ALA A  24       2.722   3.496   0.697  1.00  0.00           H  
ATOM    358  HB3 ALA A  24       3.717   3.106  -0.703  1.00  0.00           H  
ATOM    359  N   VAL A  25       6.230   5.181  -0.552  1.00  0.00           N  
ATOM    360  CA  VAL A  25       7.003   6.310  -1.049  1.00  0.00           C  
ATOM    361  C   VAL A  25       7.034   6.312  -2.570  1.00  0.00           C  
ATOM    362  O   VAL A  25       7.033   5.251  -3.207  1.00  0.00           O  
ATOM    363  CB  VAL A  25       8.448   6.288  -0.515  1.00  0.00           C  
ATOM    364  CG1 VAL A  25       9.155   7.597  -0.833  1.00  0.00           C  
ATOM    365  CG2 VAL A  25       8.463   6.015   0.982  1.00  0.00           C  
ATOM    366  H   VAL A  25       6.223   4.348  -1.064  1.00  0.00           H  
ATOM    367  HA  VAL A  25       6.528   7.220  -0.711  1.00  0.00           H  
ATOM    368  HB  VAL A  25       8.981   5.490  -1.010  1.00  0.00           H  
ATOM    369 HG11 VAL A  25       9.332   7.662  -1.896  1.00  0.00           H  
ATOM    370 HG12 VAL A  25      10.099   7.633  -0.307  1.00  0.00           H  
ATOM    371 HG13 VAL A  25       8.537   8.426  -0.519  1.00  0.00           H  
ATOM    372 HG21 VAL A  25       8.285   4.965   1.158  1.00  0.00           H  
ATOM    373 HG22 VAL A  25       7.689   6.597   1.461  1.00  0.00           H  
ATOM    374 HG23 VAL A  25       9.424   6.291   1.389  1.00  0.00           H  
ATOM    375  N   ILE A  26       7.055   7.513  -3.141  1.00  0.00           N  
ATOM    376  CA  ILE A  26       7.084   7.675  -4.592  1.00  0.00           C  
ATOM    377  C   ILE A  26       8.023   8.804  -5.002  1.00  0.00           C  
ATOM    378  O   ILE A  26       7.601   9.948  -5.177  1.00  0.00           O  
ATOM    379  CB  ILE A  26       5.685   7.966  -5.178  1.00  0.00           C  
ATOM    380  CG1 ILE A  26       4.663   8.230  -4.065  1.00  0.00           C  
ATOM    381  CG2 ILE A  26       5.230   6.818  -6.065  1.00  0.00           C  
ATOM    382  CD1 ILE A  26       4.229   6.985  -3.324  1.00  0.00           C  
ATOM    383  H   ILE A  26       7.050   8.310  -2.570  1.00  0.00           H  
ATOM    384  HA  ILE A  26       7.445   6.752  -5.020  1.00  0.00           H  
ATOM    385  HB  ILE A  26       5.767   8.846  -5.796  1.00  0.00           H  
ATOM    386 HG12 ILE A  26       5.094   8.908  -3.345  1.00  0.00           H  
ATOM    387 HG13 ILE A  26       3.782   8.684  -4.497  1.00  0.00           H  
ATOM    388 HG21 ILE A  26       5.573   5.883  -5.647  1.00  0.00           H  
ATOM    389 HG22 ILE A  26       5.643   6.943  -7.054  1.00  0.00           H  
ATOM    390 HG23 ILE A  26       4.153   6.814  -6.122  1.00  0.00           H  
ATOM    391 HD11 ILE A  26       3.169   6.831  -3.467  1.00  0.00           H  
ATOM    392 HD12 ILE A  26       4.438   7.101  -2.272  1.00  0.00           H  
ATOM    393 HD13 ILE A  26       4.771   6.132  -3.706  1.00  0.00           H  
ATOM    394  N   GLY A  27       9.294   8.470  -5.153  1.00  0.00           N  
ATOM    395  CA  GLY A  27      10.295   9.447  -5.546  1.00  0.00           C  
ATOM    396  C   GLY A  27      10.574  10.455  -4.453  1.00  0.00           C  
ATOM    397  O   GLY A  27      11.707  10.593  -3.992  1.00  0.00           O  
ATOM    398  H   GLY A  27       9.553   7.552  -4.995  1.00  0.00           H  
ATOM    399  HA2 GLY A  27      11.212   8.930  -5.787  1.00  0.00           H  
ATOM    400  HA3 GLY A  27       9.947   9.970  -6.423  1.00  0.00           H  
ATOM    401  N   ASP A  28       9.530  11.153  -4.041  1.00  0.00           N  
ATOM    402  CA  ASP A  28       9.636  12.156  -2.994  1.00  0.00           C  
ATOM    403  C   ASP A  28       8.308  12.305  -2.261  1.00  0.00           C  
ATOM    404  O   ASP A  28       8.032  13.344  -1.661  1.00  0.00           O  
ATOM    405  CB  ASP A  28      10.060  13.503  -3.583  1.00  0.00           C  
ATOM    406  CG  ASP A  28      11.383  13.422  -4.320  1.00  0.00           C  
ATOM    407  OD1 ASP A  28      12.390  13.034  -3.691  1.00  0.00           O  
ATOM    408  OD2 ASP A  28      11.412  13.747  -5.526  1.00  0.00           O  
ATOM    409  H   ASP A  28       8.659  10.984  -4.453  1.00  0.00           H  
ATOM    410  HA  ASP A  28      10.386  11.826  -2.291  1.00  0.00           H  
ATOM    411  HB2 ASP A  28       9.304  13.840  -4.277  1.00  0.00           H  
ATOM    412  HB3 ASP A  28      10.157  14.224  -2.784  1.00  0.00           H  
ATOM    413  N   ALA A  29       7.486  11.258  -2.312  1.00  0.00           N  
ATOM    414  CA  ALA A  29       6.189  11.278  -1.649  1.00  0.00           C  
ATOM    415  C   ALA A  29       6.048  10.092  -0.707  1.00  0.00           C  
ATOM    416  O   ALA A  29       5.385   9.105  -1.028  1.00  0.00           O  
ATOM    417  CB  ALA A  29       5.067  11.281  -2.676  1.00  0.00           C  
ATOM    418  H   ALA A  29       7.760  10.450  -2.804  1.00  0.00           H  
ATOM    419  HA  ALA A  29       6.122  12.191  -1.073  1.00  0.00           H  
ATOM    420  HB1 ALA A  29       4.250  10.670  -2.321  1.00  0.00           H  
ATOM    421  HB2 ALA A  29       5.434  10.883  -3.612  1.00  0.00           H  
ATOM    422  HB3 ALA A  29       4.720  12.292  -2.828  1.00  0.00           H  
ATOM    423  N   LYS A  30       6.683  10.190   0.453  1.00  0.00           N  
ATOM    424  CA  LYS A  30       6.636   9.120   1.440  1.00  0.00           C  
ATOM    425  C   LYS A  30       5.537   9.366   2.468  1.00  0.00           C  
ATOM    426  O   LYS A  30       5.605  10.313   3.253  1.00  0.00           O  
ATOM    427  CB  LYS A  30       7.989   8.978   2.143  1.00  0.00           C  
ATOM    428  CG  LYS A  30       8.619  10.305   2.535  1.00  0.00           C  
ATOM    429  CD  LYS A  30       9.542  10.826   1.445  1.00  0.00           C  
ATOM    430  CE  LYS A  30      10.933  10.225   1.560  1.00  0.00           C  
ATOM    431  NZ  LYS A  30      11.602  10.113   0.233  1.00  0.00           N  
ATOM    432  H   LYS A  30       7.200  11.000   0.650  1.00  0.00           H  
ATOM    433  HA  LYS A  30       6.420   8.203   0.913  1.00  0.00           H  
ATOM    434  HB2 LYS A  30       7.855   8.390   3.038  1.00  0.00           H  
ATOM    435  HB3 LYS A  30       8.671   8.462   1.483  1.00  0.00           H  
ATOM    436  HG2 LYS A  30       7.836  11.028   2.705  1.00  0.00           H  
ATOM    437  HG3 LYS A  30       9.188  10.168   3.442  1.00  0.00           H  
ATOM    438  HD2 LYS A  30       9.128  10.568   0.481  1.00  0.00           H  
ATOM    439  HD3 LYS A  30       9.614  11.900   1.532  1.00  0.00           H  
ATOM    440  HE2 LYS A  30      11.532  10.855   2.201  1.00  0.00           H  
ATOM    441  HE3 LYS A  30      10.852   9.241   1.996  1.00  0.00           H  
ATOM    442  HZ1 LYS A  30      11.230  10.835  -0.417  1.00  0.00           H  
ATOM    443  HZ2 LYS A  30      11.428   9.173  -0.176  1.00  0.00           H  
ATOM    444  HZ3 LYS A  30      12.628  10.250   0.337  1.00  0.00           H  
ATOM    445  N   GLU A  31       4.527   8.503   2.460  1.00  0.00           N  
ATOM    446  CA  GLU A  31       3.411   8.616   3.391  1.00  0.00           C  
ATOM    447  C   GLU A  31       2.971   7.235   3.871  1.00  0.00           C  
ATOM    448  O   GLU A  31       3.375   6.218   3.306  1.00  0.00           O  
ATOM    449  CB  GLU A  31       2.237   9.345   2.732  1.00  0.00           C  
ATOM    450  CG  GLU A  31       1.874  10.654   3.415  1.00  0.00           C  
ATOM    451  CD  GLU A  31       1.336  10.447   4.817  1.00  0.00           C  
ATOM    452  OE1 GLU A  31       0.183   9.984   4.949  1.00  0.00           O  
ATOM    453  OE2 GLU A  31       2.067  10.749   5.785  1.00  0.00           O  
ATOM    454  H   GLU A  31       4.533   7.768   1.812  1.00  0.00           H  
ATOM    455  HA  GLU A  31       3.746   9.188   4.244  1.00  0.00           H  
ATOM    456  HB2 GLU A  31       2.495   9.561   1.705  1.00  0.00           H  
ATOM    457  HB3 GLU A  31       1.369   8.703   2.748  1.00  0.00           H  
ATOM    458  HG2 GLU A  31       2.756  11.273   3.473  1.00  0.00           H  
ATOM    459  HG3 GLU A  31       1.121  11.156   2.827  1.00  0.00           H  
ATOM    460  N   GLU A  32       2.149   7.201   4.913  1.00  0.00           N  
ATOM    461  CA  GLU A  32       1.667   5.937   5.458  1.00  0.00           C  
ATOM    462  C   GLU A  32       0.213   5.690   5.075  1.00  0.00           C  
ATOM    463  O   GLU A  32      -0.546   6.630   4.837  1.00  0.00           O  
ATOM    464  CB  GLU A  32       1.811   5.922   6.981  1.00  0.00           C  
ATOM    465  CG  GLU A  32       3.099   5.275   7.464  1.00  0.00           C  
ATOM    466  CD  GLU A  32       2.939   4.585   8.805  1.00  0.00           C  
ATOM    467  OE1 GLU A  32       2.383   3.465   8.834  1.00  0.00           O  
ATOM    468  OE2 GLU A  32       3.370   5.161   9.826  1.00  0.00           O  
ATOM    469  H   GLU A  32       1.862   8.042   5.325  1.00  0.00           H  
ATOM    470  HA  GLU A  32       2.276   5.150   5.043  1.00  0.00           H  
ATOM    471  HB2 GLU A  32       1.783   6.938   7.343  1.00  0.00           H  
ATOM    472  HB3 GLU A  32       0.978   5.376   7.403  1.00  0.00           H  
ATOM    473  HG2 GLU A  32       3.414   4.544   6.735  1.00  0.00           H  
ATOM    474  HG3 GLU A  32       3.856   6.039   7.557  1.00  0.00           H  
ATOM    475  N   HIS A  33      -0.172   4.418   5.023  1.00  0.00           N  
ATOM    476  CA  HIS A  33      -1.542   4.050   4.678  1.00  0.00           C  
ATOM    477  C   HIS A  33      -1.921   2.718   5.308  1.00  0.00           C  
ATOM    478  O   HIS A  33      -1.126   1.779   5.325  1.00  0.00           O  
ATOM    479  CB  HIS A  33      -1.735   3.959   3.158  1.00  0.00           C  
ATOM    480  CG  HIS A  33      -0.704   4.684   2.350  1.00  0.00           C  
ATOM    481  ND1 HIS A  33       0.651   4.488   2.501  1.00  0.00           N  
ATOM    482  CD2 HIS A  33      -0.840   5.601   1.365  1.00  0.00           C  
ATOM    483  CE1 HIS A  33       1.301   5.252   1.644  1.00  0.00           C  
ATOM    484  NE2 HIS A  33       0.419   5.937   0.943  1.00  0.00           N  
ATOM    485  H   HIS A  33       0.479   3.712   5.229  1.00  0.00           H  
ATOM    486  HA  HIS A  33      -2.195   4.816   5.068  1.00  0.00           H  
ATOM    487  HB2 HIS A  33      -1.706   2.921   2.863  1.00  0.00           H  
ATOM    488  HB3 HIS A  33      -2.702   4.368   2.904  1.00  0.00           H  
ATOM    489  HD1 HIS A  33       1.073   3.876   3.140  1.00  0.00           H  
ATOM    490  HD2 HIS A  33      -1.770   5.987   0.978  1.00  0.00           H  
ATOM    491  HE1 HIS A  33       2.370   5.300   1.529  1.00  0.00           H  
ATOM    492  HE2 HIS A  33       0.636   6.657   0.313  1.00  0.00           H  
ATOM    493  N   ARG A  34      -3.146   2.636   5.807  1.00  0.00           N  
ATOM    494  CA  ARG A  34      -3.635   1.409   6.418  1.00  0.00           C  
ATOM    495  C   ARG A  34      -4.196   0.480   5.349  1.00  0.00           C  
ATOM    496  O   ARG A  34      -4.090  -0.741   5.452  1.00  0.00           O  
ATOM    497  CB  ARG A  34      -4.712   1.714   7.456  1.00  0.00           C  
ATOM    498  CG  ARG A  34      -4.215   2.548   8.625  1.00  0.00           C  
ATOM    499  CD  ARG A  34      -5.066   2.328   9.865  1.00  0.00           C  
ATOM    500  NE  ARG A  34      -4.531   1.265  10.712  1.00  0.00           N  
ATOM    501  CZ  ARG A  34      -3.704   1.470  11.735  1.00  0.00           C  
ATOM    502  NH1 ARG A  34      -3.306   2.699  12.045  1.00  0.00           N  
ATOM    503  NH2 ARG A  34      -3.271   0.442  12.451  1.00  0.00           N  
ATOM    504  H   ARG A  34      -3.738   3.415   5.754  1.00  0.00           H  
ATOM    505  HA  ARG A  34      -2.802   0.923   6.902  1.00  0.00           H  
ATOM    506  HB2 ARG A  34      -5.516   2.250   6.974  1.00  0.00           H  
ATOM    507  HB3 ARG A  34      -5.093   0.781   7.843  1.00  0.00           H  
ATOM    508  HG2 ARG A  34      -3.196   2.270   8.846  1.00  0.00           H  
ATOM    509  HG3 ARG A  34      -4.254   3.592   8.353  1.00  0.00           H  
ATOM    510  HD2 ARG A  34      -5.102   3.246  10.430  1.00  0.00           H  
ATOM    511  HD3 ARG A  34      -6.065   2.059   9.555  1.00  0.00           H  
ATOM    512  HE  ARG A  34      -4.803   0.345  10.509  1.00  0.00           H  
ATOM    513 HH11 ARG A  34      -3.625   3.480  11.509  1.00  0.00           H  
ATOM    514 HH12 ARG A  34      -2.686   2.843  12.815  1.00  0.00           H  
ATOM    515 HH21 ARG A  34      -3.567  -0.486  12.221  1.00  0.00           H  
ATOM    516 HH22 ARG A  34      -2.649   0.594  13.219  1.00  0.00           H  
ATOM    517  N   ASN A  35      -4.788   1.074   4.316  1.00  0.00           N  
ATOM    518  CA  ASN A  35      -5.360   0.306   3.219  1.00  0.00           C  
ATOM    519  C   ASN A  35      -4.290  -0.020   2.182  1.00  0.00           C  
ATOM    520  O   ASN A  35      -4.403   0.356   1.014  1.00  0.00           O  
ATOM    521  CB  ASN A  35      -6.512   1.075   2.565  1.00  0.00           C  
ATOM    522  CG  ASN A  35      -7.769   1.076   3.414  1.00  0.00           C  
ATOM    523  OD1 ASN A  35      -8.372   2.123   3.647  1.00  0.00           O  
ATOM    524  ND2 ASN A  35      -8.174  -0.103   3.877  1.00  0.00           N  
ATOM    525  H   ASN A  35      -4.836   2.052   4.291  1.00  0.00           H  
ATOM    526  HA  ASN A  35      -5.740  -0.618   3.628  1.00  0.00           H  
ATOM    527  HB2 ASN A  35      -6.207   2.099   2.406  1.00  0.00           H  
ATOM    528  HB3 ASN A  35      -6.742   0.620   1.613  1.00  0.00           H  
ATOM    529 HD21 ASN A  35      -7.649  -0.896   3.649  1.00  0.00           H  
ATOM    530 HD22 ASN A  35      -8.984  -0.128   4.429  1.00  0.00           H  
ATOM    531  N   MET A  36      -3.253  -0.727   2.621  1.00  0.00           N  
ATOM    532  CA  MET A  36      -2.157  -1.117   1.744  1.00  0.00           C  
ATOM    533  C   MET A  36      -2.688  -1.684   0.433  1.00  0.00           C  
ATOM    534  O   MET A  36      -2.045  -1.567  -0.610  1.00  0.00           O  
ATOM    535  CB  MET A  36      -1.268  -2.143   2.447  1.00  0.00           C  
ATOM    536  CG  MET A  36      -0.116  -2.646   1.593  1.00  0.00           C  
ATOM    537  SD  MET A  36       0.538  -4.224   2.171  1.00  0.00           S  
ATOM    538  CE  MET A  36      -0.851  -5.305   1.842  1.00  0.00           C  
ATOM    539  H   MET A  36      -3.225  -0.996   3.560  1.00  0.00           H  
ATOM    540  HA  MET A  36      -1.570  -0.234   1.525  1.00  0.00           H  
ATOM    541  HB2 MET A  36      -0.858  -1.692   3.339  1.00  0.00           H  
ATOM    542  HB3 MET A  36      -1.876  -2.990   2.730  1.00  0.00           H  
ATOM    543  HG2 MET A  36      -0.464  -2.769   0.577  1.00  0.00           H  
ATOM    544  HG3 MET A  36       0.677  -1.913   1.614  1.00  0.00           H  
ATOM    545  HE1 MET A  36      -1.370  -4.966   0.957  1.00  0.00           H  
ATOM    546  HE2 MET A  36      -1.527  -5.290   2.684  1.00  0.00           H  
ATOM    547  HE3 MET A  36      -0.493  -6.313   1.685  1.00  0.00           H  
ATOM    548  N   CYS A  37      -3.875  -2.284   0.485  1.00  0.00           N  
ATOM    549  CA  CYS A  37      -4.478  -2.841  -0.715  1.00  0.00           C  
ATOM    550  C   CYS A  37      -4.838  -1.716  -1.678  1.00  0.00           C  
ATOM    551  O   CYS A  37      -4.527  -1.780  -2.866  1.00  0.00           O  
ATOM    552  CB  CYS A  37      -5.708  -3.701  -0.375  1.00  0.00           C  
ATOM    553  SG  CYS A  37      -7.208  -2.774   0.095  1.00  0.00           S  
ATOM    554  H   CYS A  37      -4.353  -2.339   1.340  1.00  0.00           H  
ATOM    555  HA  CYS A  37      -3.736  -3.465  -1.188  1.00  0.00           H  
ATOM    556  HB2 CYS A  37      -5.959  -4.302  -1.236  1.00  0.00           H  
ATOM    557  HB3 CYS A  37      -5.457  -4.356   0.448  1.00  0.00           H  
ATOM    558  N   ALA A  38      -5.460  -0.669  -1.145  1.00  0.00           N  
ATOM    559  CA  ALA A  38      -5.835   0.494  -1.945  1.00  0.00           C  
ATOM    560  C   ALA A  38      -4.607   1.159  -2.545  1.00  0.00           C  
ATOM    561  O   ALA A  38      -4.708   1.914  -3.512  1.00  0.00           O  
ATOM    562  CB  ALA A  38      -6.625   1.485  -1.103  1.00  0.00           C  
ATOM    563  H   ALA A  38      -5.653  -0.671  -0.185  1.00  0.00           H  
ATOM    564  HA  ALA A  38      -6.464   0.160  -2.750  1.00  0.00           H  
ATOM    565  HB1 ALA A  38      -7.437   0.972  -0.610  1.00  0.00           H  
ATOM    566  HB2 ALA A  38      -7.025   2.260  -1.741  1.00  0.00           H  
ATOM    567  HB3 ALA A  38      -5.976   1.927  -0.362  1.00  0.00           H  
ATOM    568  N   LEU A  39      -3.448   0.872  -1.971  1.00  0.00           N  
ATOM    569  CA  LEU A  39      -2.203   1.440  -2.457  1.00  0.00           C  
ATOM    570  C   LEU A  39      -1.670   0.619  -3.614  1.00  0.00           C  
ATOM    571  O   LEU A  39      -1.236   1.157  -4.627  1.00  0.00           O  
ATOM    572  CB  LEU A  39      -1.172   1.476  -1.326  1.00  0.00           C  
ATOM    573  CG  LEU A  39      -0.650   2.864  -0.932  1.00  0.00           C  
ATOM    574  CD1 LEU A  39       0.806   2.778  -0.512  1.00  0.00           C  
ATOM    575  CD2 LEU A  39      -0.817   3.873  -2.064  1.00  0.00           C  
ATOM    576  H   LEU A  39      -3.428   0.262  -1.204  1.00  0.00           H  
ATOM    577  HA  LEU A  39      -2.404   2.441  -2.799  1.00  0.00           H  
ATOM    578  HB2 LEU A  39      -1.624   1.023  -0.459  1.00  0.00           H  
ATOM    579  HB3 LEU A  39      -0.325   0.869  -1.614  1.00  0.00           H  
ATOM    580  HG  LEU A  39      -1.218   3.217  -0.085  1.00  0.00           H  
ATOM    581 HD11 LEU A  39       1.358   3.588  -0.964  1.00  0.00           H  
ATOM    582 HD12 LEU A  39       1.222   1.835  -0.837  1.00  0.00           H  
ATOM    583 HD13 LEU A  39       0.875   2.852   0.562  1.00  0.00           H  
ATOM    584 HD21 LEU A  39      -0.059   4.638  -1.981  1.00  0.00           H  
ATOM    585 HD22 LEU A  39      -1.795   4.328  -2.000  1.00  0.00           H  
ATOM    586 HD23 LEU A  39      -0.717   3.370  -3.015  1.00  0.00           H  
ATOM    587  N   CYS A  40      -1.714  -0.690  -3.450  1.00  0.00           N  
ATOM    588  CA  CYS A  40      -1.239  -1.601  -4.476  1.00  0.00           C  
ATOM    589  C   CYS A  40      -2.082  -1.468  -5.736  1.00  0.00           C  
ATOM    590  O   CYS A  40      -1.583  -1.627  -6.849  1.00  0.00           O  
ATOM    591  CB  CYS A  40      -1.270  -3.043  -3.964  1.00  0.00           C  
ATOM    592  SG  CYS A  40      -2.897  -3.860  -4.093  1.00  0.00           S  
ATOM    593  H   CYS A  40      -2.077  -1.052  -2.618  1.00  0.00           H  
ATOM    594  HA  CYS A  40      -0.221  -1.333  -4.709  1.00  0.00           H  
ATOM    595  HB2 CYS A  40      -0.566  -3.632  -4.531  1.00  0.00           H  
ATOM    596  HB3 CYS A  40      -0.981  -3.052  -2.923  1.00  0.00           H  
ATOM    597  N   CYS A  41      -3.366  -1.185  -5.554  1.00  0.00           N  
ATOM    598  CA  CYS A  41      -4.269  -1.042  -6.684  1.00  0.00           C  
ATOM    599  C   CYS A  41      -4.199   0.361  -7.278  1.00  0.00           C  
ATOM    600  O   CYS A  41      -4.329   0.546  -8.489  1.00  0.00           O  
ATOM    601  CB  CYS A  41      -5.697  -1.348  -6.249  1.00  0.00           C  
ATOM    602  SG  CYS A  41      -6.697   0.110  -5.801  1.00  0.00           S  
ATOM    603  H   CYS A  41      -3.718  -1.076  -4.637  1.00  0.00           H  
ATOM    604  HA  CYS A  41      -3.978  -1.762  -7.432  1.00  0.00           H  
ATOM    605  HB2 CYS A  41      -6.201  -1.853  -7.051  1.00  0.00           H  
ATOM    606  HB3 CYS A  41      -5.662  -1.998  -5.394  1.00  0.00           H  
ATOM    607  N   GLU A  42      -4.042   1.346  -6.404  1.00  0.00           N  
ATOM    608  CA  GLU A  42      -4.009   2.748  -6.823  1.00  0.00           C  
ATOM    609  C   GLU A  42      -2.592   3.317  -6.911  1.00  0.00           C  
ATOM    610  O   GLU A  42      -2.418   4.534  -6.971  1.00  0.00           O  
ATOM    611  CB  GLU A  42      -4.840   3.595  -5.858  1.00  0.00           C  
ATOM    612  CG  GLU A  42      -5.585   4.733  -6.536  1.00  0.00           C  
ATOM    613  CD  GLU A  42      -7.053   4.421  -6.752  1.00  0.00           C  
ATOM    614  OE1 GLU A  42      -7.831   4.530  -5.782  1.00  0.00           O  
ATOM    615  OE2 GLU A  42      -7.423   4.069  -7.892  1.00  0.00           O  
ATOM    616  H   GLU A  42      -3.982   1.125  -5.448  1.00  0.00           H  
ATOM    617  HA  GLU A  42      -4.461   2.804  -7.801  1.00  0.00           H  
ATOM    618  HB2 GLU A  42      -5.564   2.958  -5.371  1.00  0.00           H  
ATOM    619  HB3 GLU A  42      -4.184   4.016  -5.111  1.00  0.00           H  
ATOM    620  HG2 GLU A  42      -5.508   5.615  -5.917  1.00  0.00           H  
ATOM    621  HG3 GLU A  42      -5.127   4.926  -7.494  1.00  0.00           H  
ATOM    622  N   HIS A  43      -1.581   2.455  -6.929  1.00  0.00           N  
ATOM    623  CA  HIS A  43      -0.201   2.926  -7.021  1.00  0.00           C  
ATOM    624  C   HIS A  43       0.157   3.282  -8.460  1.00  0.00           C  
ATOM    625  O   HIS A  43      -0.510   2.848  -9.400  1.00  0.00           O  
ATOM    626  CB  HIS A  43       0.780   1.877  -6.494  1.00  0.00           C  
ATOM    627  CG  HIS A  43       0.681   0.544  -7.174  1.00  0.00           C  
ATOM    628  ND1 HIS A  43       0.203   0.373  -8.459  1.00  0.00           N  
ATOM    629  CD2 HIS A  43       1.024  -0.688  -6.739  1.00  0.00           C  
ATOM    630  CE1 HIS A  43       0.260  -0.906  -8.781  1.00  0.00           C  
ATOM    631  NE2 HIS A  43       0.756  -1.572  -7.756  1.00  0.00           N  
ATOM    632  H   HIS A  43      -1.764   1.494  -6.881  1.00  0.00           H  
ATOM    633  HA  HIS A  43      -0.119   3.817  -6.415  1.00  0.00           H  
ATOM    634  HB2 HIS A  43       1.788   2.241  -6.636  1.00  0.00           H  
ATOM    635  HB3 HIS A  43       0.607   1.728  -5.440  1.00  0.00           H  
ATOM    636  HD1 HIS A  43      -0.133   1.080  -9.046  1.00  0.00           H  
ATOM    637  HD2 HIS A  43       1.428  -0.932  -5.767  1.00  0.00           H  
ATOM    638  HE1 HIS A  43      -0.045  -1.334  -9.724  1.00  0.00           H  
ATOM    639  HE2 HIS A  43       0.778  -2.548  -7.680  1.00  0.00           H  
ATOM    640  N   PRO A  44       1.224   4.073  -8.653  1.00  0.00           N  
ATOM    641  CA  PRO A  44       1.673   4.479  -9.987  1.00  0.00           C  
ATOM    642  C   PRO A  44       2.128   3.285 -10.819  1.00  0.00           C  
ATOM    643  O   PRO A  44       1.954   3.260 -12.037  1.00  0.00           O  
ATOM    644  CB  PRO A  44       2.857   5.417  -9.709  1.00  0.00           C  
ATOM    645  CG  PRO A  44       2.731   5.796  -8.271  1.00  0.00           C  
ATOM    646  CD  PRO A  44       2.078   4.629  -7.593  1.00  0.00           C  
ATOM    647  HA  PRO A  44       0.901   5.014 -10.518  1.00  0.00           H  
ATOM    648  HB2 PRO A  44       3.783   4.894  -9.898  1.00  0.00           H  
ATOM    649  HB3 PRO A  44       2.790   6.282 -10.350  1.00  0.00           H  
ATOM    650  HG2 PRO A  44       3.711   5.973  -7.852  1.00  0.00           H  
ATOM    651  HG3 PRO A  44       2.116   6.678  -8.176  1.00  0.00           H  
ATOM    652  HD2 PRO A  44       2.818   3.909  -7.275  1.00  0.00           H  
ATOM    653  HD3 PRO A  44       1.485   4.960  -6.753  1.00  0.00           H  
ATOM    654  N   GLY A  45       2.712   2.297 -10.148  1.00  0.00           N  
ATOM    655  CA  GLY A  45       3.186   1.109 -10.833  1.00  0.00           C  
ATOM    656  C   GLY A  45       4.126   0.284  -9.977  1.00  0.00           C  
ATOM    657  O   GLY A  45       5.175  -0.162 -10.446  1.00  0.00           O  
ATOM    658  H   GLY A  45       2.821   2.375  -9.178  1.00  0.00           H  
ATOM    659  HA2 GLY A  45       2.335   0.500 -11.104  1.00  0.00           H  
ATOM    660  HA3 GLY A  45       3.703   1.408 -11.733  1.00  0.00           H  
ATOM    661  N   GLY A  46       3.752   0.081  -8.717  1.00  0.00           N  
ATOM    662  CA  GLY A  46       4.580  -0.693  -7.809  1.00  0.00           C  
ATOM    663  C   GLY A  46       5.720   0.115  -7.227  1.00  0.00           C  
ATOM    664  O   GLY A  46       6.881  -0.286  -7.311  1.00  0.00           O  
ATOM    665  H   GLY A  46       2.907   0.463  -8.400  1.00  0.00           H  
ATOM    666  HA2 GLY A  46       3.964  -1.056  -6.998  1.00  0.00           H  
ATOM    667  HA3 GLY A  46       4.988  -1.539  -8.341  1.00  0.00           H  
ATOM    668  N   PHE A  47       5.387   1.255  -6.630  1.00  0.00           N  
ATOM    669  CA  PHE A  47       6.387   2.125  -6.022  1.00  0.00           C  
ATOM    670  C   PHE A  47       7.103   1.388  -4.881  1.00  0.00           C  
ATOM    671  O   PHE A  47       7.669   0.317  -5.101  1.00  0.00           O  
ATOM    672  CB  PHE A  47       5.719   3.415  -5.528  1.00  0.00           C  
ATOM    673  CG  PHE A  47       4.408   3.193  -4.821  1.00  0.00           C  
ATOM    674  CD1 PHE A  47       4.155   2.012  -4.134  1.00  0.00           C  
ATOM    675  CD2 PHE A  47       3.423   4.168  -4.847  1.00  0.00           C  
ATOM    676  CE1 PHE A  47       2.950   1.813  -3.492  1.00  0.00           C  
ATOM    677  CE2 PHE A  47       2.216   3.972  -4.206  1.00  0.00           C  
ATOM    678  CZ  PHE A  47       1.981   2.793  -3.527  1.00  0.00           C  
ATOM    679  H   PHE A  47       4.443   1.515  -6.595  1.00  0.00           H  
ATOM    680  HA  PHE A  47       7.114   2.373  -6.781  1.00  0.00           H  
ATOM    681  HB2 PHE A  47       6.385   3.922  -4.848  1.00  0.00           H  
ATOM    682  HB3 PHE A  47       5.532   4.056  -6.378  1.00  0.00           H  
ATOM    683  HD1 PHE A  47       4.908   1.243  -4.104  1.00  0.00           H  
ATOM    684  HD2 PHE A  47       3.605   5.090  -5.376  1.00  0.00           H  
ATOM    685  HE1 PHE A  47       2.767   0.891  -2.961  1.00  0.00           H  
ATOM    686  HE2 PHE A  47       1.458   4.741  -4.233  1.00  0.00           H  
ATOM    687  HZ  PHE A  47       1.039   2.636  -3.026  1.00  0.00           H  
ATOM    688  N   GLU A  48       7.076   1.937  -3.663  1.00  0.00           N  
ATOM    689  CA  GLU A  48       7.726   1.276  -2.535  1.00  0.00           C  
ATOM    690  C   GLU A  48       6.906   1.441  -1.255  1.00  0.00           C  
ATOM    691  O   GLU A  48       5.919   2.175  -1.227  1.00  0.00           O  
ATOM    692  CB  GLU A  48       9.136   1.834  -2.328  1.00  0.00           C  
ATOM    693  CG  GLU A  48       9.181   3.350  -2.233  1.00  0.00           C  
ATOM    694  CD  GLU A  48       9.769   3.994  -3.474  1.00  0.00           C  
ATOM    695  OE1 GLU A  48      11.003   4.186  -3.516  1.00  0.00           O  
ATOM    696  OE2 GLU A  48       8.996   4.307  -4.404  1.00  0.00           O  
ATOM    697  H   GLU A  48       6.611   2.792  -3.518  1.00  0.00           H  
ATOM    698  HA  GLU A  48       7.798   0.216  -2.773  1.00  0.00           H  
ATOM    699  HB2 GLU A  48       9.541   1.426  -1.413  1.00  0.00           H  
ATOM    700  HB3 GLU A  48       9.758   1.526  -3.155  1.00  0.00           H  
ATOM    701  HG2 GLU A  48       8.177   3.719  -2.096  1.00  0.00           H  
ATOM    702  HG3 GLU A  48       9.785   3.627  -1.382  1.00  0.00           H  
ATOM    703  N   TYR A  49       7.326   0.746  -0.200  1.00  0.00           N  
ATOM    704  CA  TYR A  49       6.643   0.800   1.089  1.00  0.00           C  
ATOM    705  C   TYR A  49       7.534   0.331   2.214  1.00  0.00           C  
ATOM    706  O   TYR A  49       8.601  -0.245   2.003  1.00  0.00           O  
ATOM    707  CB  TYR A  49       5.363  -0.028   1.070  1.00  0.00           C  
ATOM    708  CG  TYR A  49       5.534  -1.492   0.736  1.00  0.00           C  
ATOM    709  CD1 TYR A  49       6.787  -2.063   0.548  1.00  0.00           C  
ATOM    710  CD2 TYR A  49       4.421  -2.311   0.626  1.00  0.00           C  
ATOM    711  CE1 TYR A  49       6.922  -3.402   0.259  1.00  0.00           C  
ATOM    712  CE2 TYR A  49       4.547  -3.649   0.334  1.00  0.00           C  
ATOM    713  CZ  TYR A  49       5.802  -4.194   0.151  1.00  0.00           C  
ATOM    714  OH  TYR A  49       5.941  -5.531  -0.137  1.00  0.00           O  
ATOM    715  H   TYR A  49       8.117   0.181  -0.292  1.00  0.00           H  
ATOM    716  HA  TYR A  49       6.371   1.817   1.301  1.00  0.00           H  
ATOM    717  HB2 TYR A  49       4.920   0.021   2.044  1.00  0.00           H  
ATOM    718  HB3 TYR A  49       4.681   0.399   0.353  1.00  0.00           H  
ATOM    719  HD1 TYR A  49       7.664  -1.444   0.623  1.00  0.00           H  
ATOM    720  HD2 TYR A  49       3.439  -1.882   0.765  1.00  0.00           H  
ATOM    721  HE1 TYR A  49       7.902  -3.823   0.115  1.00  0.00           H  
ATOM    722  HE2 TYR A  49       3.663  -4.262   0.252  1.00  0.00           H  
ATOM    723  HH  TYR A  49       6.165  -5.638  -1.064  1.00  0.00           H  
ATOM    724  N   SER A  50       7.066   0.586   3.414  1.00  0.00           N  
ATOM    725  CA  SER A  50       7.774   0.198   4.613  1.00  0.00           C  
ATOM    726  C   SER A  50       6.771  -0.208   5.668  1.00  0.00           C  
ATOM    727  O   SER A  50       6.459   0.554   6.583  1.00  0.00           O  
ATOM    728  CB  SER A  50       8.639   1.335   5.122  1.00  0.00           C  
ATOM    729  OG  SER A  50       8.987   2.225   4.077  1.00  0.00           O  
ATOM    730  H   SER A  50       6.201   1.046   3.494  1.00  0.00           H  
ATOM    731  HA  SER A  50       8.399  -0.651   4.375  1.00  0.00           H  
ATOM    732  HB2 SER A  50       8.095   1.877   5.877  1.00  0.00           H  
ATOM    733  HB3 SER A  50       9.539   0.923   5.547  1.00  0.00           H  
ATOM    734  HG  SER A  50       8.317   2.908   4.000  1.00  0.00           H  
ATOM    735  N   ASN A  51       6.248  -1.406   5.510  1.00  0.00           N  
ATOM    736  CA  ASN A  51       5.248  -1.924   6.423  1.00  0.00           C  
ATOM    737  C   ASN A  51       5.707  -1.816   7.864  1.00  0.00           C  
ATOM    738  O   ASN A  51       6.816  -2.220   8.219  1.00  0.00           O  
ATOM    739  CB  ASN A  51       4.888  -3.367   6.099  1.00  0.00           C  
ATOM    740  CG  ASN A  51       4.542  -3.566   4.635  1.00  0.00           C  
ATOM    741  OD1 ASN A  51       5.410  -3.855   3.813  1.00  0.00           O  
ATOM    742  ND2 ASN A  51       3.265  -3.409   4.303  1.00  0.00           N  
ATOM    743  H   ASN A  51       6.533  -1.944   4.748  1.00  0.00           H  
ATOM    744  HA  ASN A  51       4.364  -1.318   6.307  1.00  0.00           H  
ATOM    745  HB2 ASN A  51       5.721  -4.007   6.344  1.00  0.00           H  
ATOM    746  HB3 ASN A  51       4.032  -3.645   6.696  1.00  0.00           H  
ATOM    747 HD21 ASN A  51       2.627  -3.179   5.011  1.00  0.00           H  
ATOM    748 HD22 ASN A  51       3.013  -3.533   3.365  1.00  0.00           H  
ATOM    749  N   GLY A  52       4.836  -1.259   8.679  1.00  0.00           N  
ATOM    750  CA  GLY A  52       5.135  -1.081  10.088  1.00  0.00           C  
ATOM    751  C   GLY A  52       5.276   0.382  10.470  1.00  0.00           C  
ATOM    752  O   GLY A  52       4.920   1.264   9.688  1.00  0.00           O  
ATOM    753  H   GLY A  52       3.975  -0.963   8.313  1.00  0.00           H  
ATOM    754  HA2 GLY A  52       4.340  -1.520  10.673  1.00  0.00           H  
ATOM    755  HA3 GLY A  52       6.058  -1.591  10.316  1.00  0.00           H  
ATOM    756  N   PRO A  53       5.799   0.674  11.672  1.00  0.00           N  
ATOM    757  CA  PRO A  53       5.983   2.051  12.142  1.00  0.00           C  
ATOM    758  C   PRO A  53       6.833   2.878  11.184  1.00  0.00           C  
ATOM    759  O   PRO A  53       7.857   2.413  10.686  1.00  0.00           O  
ATOM    760  CB  PRO A  53       6.697   1.890  13.493  1.00  0.00           C  
ATOM    761  CG  PRO A  53       7.211   0.490  13.505  1.00  0.00           C  
ATOM    762  CD  PRO A  53       6.255  -0.308  12.666  1.00  0.00           C  
ATOM    763  HA  PRO A  53       5.033   2.544  12.292  1.00  0.00           H  
ATOM    764  HB2 PRO A  53       7.503   2.605  13.563  1.00  0.00           H  
ATOM    765  HB3 PRO A  53       5.992   2.055  14.295  1.00  0.00           H  
ATOM    766  HG2 PRO A  53       8.202   0.459  13.076  1.00  0.00           H  
ATOM    767  HG3 PRO A  53       7.227   0.113  14.517  1.00  0.00           H  
ATOM    768  HD2 PRO A  53       6.765  -1.133  12.191  1.00  0.00           H  
ATOM    769  HD3 PRO A  53       5.431  -0.664  13.265  1.00  0.00           H  
ATOM    770  N   CYS A  54       6.398   4.107  10.930  1.00  0.00           N  
ATOM    771  CA  CYS A  54       7.114   5.005  10.031  1.00  0.00           C  
ATOM    772  C   CYS A  54       6.642   6.444  10.212  1.00  0.00           C  
ATOM    773  O   CYS A  54       7.352   7.275  10.777  1.00  0.00           O  
ATOM    774  CB  CYS A  54       6.919   4.567   8.578  1.00  0.00           C  
ATOM    775  SG  CYS A  54       7.721   5.654   7.354  1.00  0.00           S  
ATOM    776  H   CYS A  54       5.574   4.421  11.358  1.00  0.00           H  
ATOM    777  HA  CYS A  54       8.165   4.950  10.277  1.00  0.00           H  
ATOM    778  HB2 CYS A  54       7.329   3.575   8.451  1.00  0.00           H  
ATOM    779  HB3 CYS A  54       5.863   4.544   8.355  1.00  0.00           H  
ATOM    780  N   GLU A  55       5.437   6.732   9.729  1.00  0.00           N  
ATOM    781  CA  GLU A  55       4.870   8.071   9.840  1.00  0.00           C  
ATOM    782  C   GLU A  55       4.615   8.433  11.300  1.00  0.00           C  
ATOM    783  O   GLU A  55       5.034   9.534  11.717  1.00  0.00           O  
ATOM    784  CB  GLU A  55       3.567   8.166   9.042  1.00  0.00           C  
ATOM    785  CG  GLU A  55       2.900   9.529   9.123  1.00  0.00           C  
ATOM    786  CD  GLU A  55       1.757   9.562  10.120  1.00  0.00           C  
ATOM    787  OE1 GLU A  55       0.909   8.645  10.080  1.00  0.00           O  
ATOM    788  OE2 GLU A  55       1.709  10.505  10.937  1.00  0.00           O  
ATOM    789  OXT GLU A  55       4.000   7.613  12.013  1.00  0.00           O  
ATOM    790  H   GLU A  55       4.916   6.027   9.289  1.00  0.00           H  
ATOM    791  HA  GLU A  55       5.586   8.768   9.428  1.00  0.00           H  
ATOM    792  HB2 GLU A  55       3.778   7.955   8.004  1.00  0.00           H  
ATOM    793  HB3 GLU A  55       2.873   7.426   9.416  1.00  0.00           H  
ATOM    794  HG2 GLU A  55       3.638  10.259   9.423  1.00  0.00           H  
ATOM    795  HG3 GLU A  55       2.516   9.787   8.147  1.00  0.00           H  
TER     796      GLU A  55
ENDMDL
MODEL       3
ATOM      1  N   ALA A   1       9.968  -0.824  -0.273  1.00  0.00           N  
ATOM      2  CA  ALA A   1      10.112  -1.468  -1.605  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.774  -1.515  -2.337  1.00  0.00           C  
ATOM      4  O   ALA A   1       7.793  -2.057  -1.826  1.00  0.00           O  
ATOM      5  CB  ALA A   1      10.682  -2.871  -1.452  1.00  0.00           C  
ATOM      6  H1  ALA A   1      10.890  -0.877   0.206  1.00  0.00           H  
ATOM      7  H2  ALA A   1       9.240  -1.347   0.255  1.00  0.00           H  
ATOM      8  H3  ALA A   1       9.683   0.163  -0.427  1.00  0.00           H  
ATOM      9  HA  ALA A   1      10.809  -0.885  -2.189  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      10.307  -3.501  -2.245  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      10.387  -3.277  -0.496  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      11.761  -2.828  -1.507  1.00  0.00           H  
ATOM     13  N   HIS A   2       8.742  -0.939  -3.535  1.00  0.00           N  
ATOM     14  CA  HIS A   2       7.523  -0.907  -4.341  1.00  0.00           C  
ATOM     15  C   HIS A   2       7.166  -2.294  -4.860  1.00  0.00           C  
ATOM     16  O   HIS A   2       7.311  -2.579  -6.049  1.00  0.00           O  
ATOM     17  CB  HIS A   2       7.681   0.064  -5.516  1.00  0.00           C  
ATOM     18  CG  HIS A   2       9.002  -0.037  -6.216  1.00  0.00           C  
ATOM     19  ND1 HIS A   2       9.489   0.945  -7.052  1.00  0.00           N  
ATOM     20  CD2 HIS A   2       9.941  -1.013  -6.199  1.00  0.00           C  
ATOM     21  CE1 HIS A   2      10.669   0.577  -7.521  1.00  0.00           C  
ATOM     22  NE2 HIS A   2      10.965  -0.606  -7.017  1.00  0.00           N  
ATOM     23  H   HIS A   2       9.556  -0.520  -3.881  1.00  0.00           H  
ATOM     24  HA  HIS A   2       6.722  -0.561  -3.708  1.00  0.00           H  
ATOM     25  HB2 HIS A   2       6.909  -0.136  -6.243  1.00  0.00           H  
ATOM     26  HB3 HIS A   2       7.574   1.077  -5.155  1.00  0.00           H  
ATOM     27  HD1 HIS A   2       9.037   1.786  -7.271  1.00  0.00           H  
ATOM     28  HD2 HIS A   2       9.894  -1.934  -5.638  1.00  0.00           H  
ATOM     29  HE1 HIS A   2      11.286   1.148  -8.198  1.00  0.00           H  
ATOM     30  HE2 HIS A   2      11.755  -1.138  -7.249  1.00  0.00           H  
ATOM     31  N   MET A   3       6.695  -3.155  -3.964  1.00  0.00           N  
ATOM     32  CA  MET A   3       6.317  -4.516  -4.356  1.00  0.00           C  
ATOM     33  C   MET A   3       5.594  -5.277  -3.239  1.00  0.00           C  
ATOM     34  O   MET A   3       6.227  -5.769  -2.306  1.00  0.00           O  
ATOM     35  CB  MET A   3       7.558  -5.299  -4.787  1.00  0.00           C  
ATOM     36  CG  MET A   3       7.241  -6.658  -5.388  1.00  0.00           C  
ATOM     37  SD  MET A   3       6.778  -6.556  -7.128  1.00  0.00           S  
ATOM     38  CE  MET A   3       8.245  -7.226  -7.909  1.00  0.00           C  
ATOM     39  H   MET A   3       6.599  -2.866  -3.030  1.00  0.00           H  
ATOM     40  HA  MET A   3       5.651  -4.436  -5.202  1.00  0.00           H  
ATOM     41  HB2 MET A   3       8.097  -4.720  -5.521  1.00  0.00           H  
ATOM     42  HB3 MET A   3       8.192  -5.450  -3.924  1.00  0.00           H  
ATOM     43  HG2 MET A   3       8.112  -7.289  -5.298  1.00  0.00           H  
ATOM     44  HG3 MET A   3       6.422  -7.098  -4.837  1.00  0.00           H  
ATOM     45  HE1 MET A   3       9.043  -7.285  -7.184  1.00  0.00           H  
ATOM     46  HE2 MET A   3       8.545  -6.584  -8.723  1.00  0.00           H  
ATOM     47  HE3 MET A   3       8.030  -8.214  -8.289  1.00  0.00           H  
ATOM     48  N   ASP A   4       4.270  -5.400  -3.361  1.00  0.00           N  
ATOM     49  CA  ASP A   4       3.469  -6.137  -2.377  1.00  0.00           C  
ATOM     50  C   ASP A   4       1.978  -6.127  -2.730  1.00  0.00           C  
ATOM     51  O   ASP A   4       1.126  -6.172  -1.844  1.00  0.00           O  
ATOM     52  CB  ASP A   4       3.672  -5.573  -0.966  1.00  0.00           C  
ATOM     53  CG  ASP A   4       3.353  -6.591   0.111  1.00  0.00           C  
ATOM     54  OD1 ASP A   4       2.159  -6.746   0.446  1.00  0.00           O  
ATOM     55  OD2 ASP A   4       4.295  -7.234   0.618  1.00  0.00           O  
ATOM     56  H   ASP A   4       3.825  -5.006  -4.139  1.00  0.00           H  
ATOM     57  HA  ASP A   4       3.813  -7.161  -2.388  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       4.699  -5.266  -0.848  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       3.026  -4.719  -0.828  1.00  0.00           H  
ATOM     60  N   CYS A   5       1.668  -6.078  -4.025  1.00  0.00           N  
ATOM     61  CA  CYS A   5       0.277  -6.073  -4.481  1.00  0.00           C  
ATOM     62  C   CYS A   5      -0.225  -7.504  -4.637  1.00  0.00           C  
ATOM     63  O   CYS A   5       0.543  -8.450  -4.467  1.00  0.00           O  
ATOM     64  CB  CYS A   5       0.159  -5.328  -5.814  1.00  0.00           C  
ATOM     65  SG  CYS A   5      -1.492  -4.628  -6.144  1.00  0.00           S  
ATOM     66  H   CYS A   5       2.387  -6.051  -4.689  1.00  0.00           H  
ATOM     67  HA  CYS A   5      -0.319  -5.569  -3.736  1.00  0.00           H  
ATOM     68  HB2 CYS A   5       0.866  -4.512  -5.825  1.00  0.00           H  
ATOM     69  HB3 CYS A   5       0.393  -6.009  -6.619  1.00  0.00           H  
ATOM     70  N   THR A   6      -1.510  -7.671  -4.961  1.00  0.00           N  
ATOM     71  CA  THR A   6      -2.065  -9.007  -5.135  1.00  0.00           C  
ATOM     72  C   THR A   6      -1.342  -9.713  -6.301  1.00  0.00           C  
ATOM     73  O   THR A   6      -0.116  -9.806  -6.278  1.00  0.00           O  
ATOM     74  CB  THR A   6      -3.576  -8.933  -5.382  1.00  0.00           C  
ATOM     75  OG1 THR A   6      -4.090 -10.206  -5.729  1.00  0.00           O  
ATOM     76  CG2 THR A   6      -3.956  -7.967  -6.483  1.00  0.00           C  
ATOM     77  H   THR A   6      -2.089  -6.889  -5.085  1.00  0.00           H  
ATOM     78  HA  THR A   6      -1.874  -9.551  -4.203  1.00  0.00           H  
ATOM     79  HB  THR A   6      -4.062  -8.607  -4.473  1.00  0.00           H  
ATOM     80  HG1 THR A   6      -4.394 -10.656  -4.939  1.00  0.00           H  
ATOM     81 HG21 THR A   6      -4.348  -8.517  -7.325  1.00  0.00           H  
ATOM     82 HG22 THR A   6      -3.084  -7.410  -6.790  1.00  0.00           H  
ATOM     83 HG23 THR A   6      -4.710  -7.284  -6.118  1.00  0.00           H  
ATOM     84  N   GLU A   7      -2.064 -10.203  -7.336  1.00  0.00           N  
ATOM     85  CA  GLU A   7      -1.392 -10.858  -8.454  1.00  0.00           C  
ATOM     86  C   GLU A   7      -2.387 -11.357  -9.504  1.00  0.00           C  
ATOM     87  O   GLU A   7      -2.094 -12.288 -10.254  1.00  0.00           O  
ATOM     88  CB  GLU A   7      -0.503 -12.006  -7.938  1.00  0.00           C  
ATOM     89  CG  GLU A   7      -1.144 -13.388  -7.980  1.00  0.00           C  
ATOM     90  CD  GLU A   7      -0.593 -14.253  -9.098  1.00  0.00           C  
ATOM     91  OE1 GLU A   7       0.627 -14.519  -9.096  1.00  0.00           O  
ATOM     92  OE2 GLU A   7      -1.382 -14.663  -9.975  1.00  0.00           O  
ATOM     93  H   GLU A   7      -3.045 -10.111  -7.362  1.00  0.00           H  
ATOM     94  HA  GLU A   7      -0.755 -10.120  -8.919  1.00  0.00           H  
ATOM     95  HB2 GLU A   7       0.396 -12.036  -8.531  1.00  0.00           H  
ATOM     96  HB3 GLU A   7      -0.233 -11.796  -6.912  1.00  0.00           H  
ATOM     97  HG2 GLU A   7      -0.957 -13.885  -7.039  1.00  0.00           H  
ATOM     98  HG3 GLU A   7      -2.208 -13.276  -8.119  1.00  0.00           H  
ATOM     99  N   PHE A   8      -3.564 -10.739  -9.557  1.00  0.00           N  
ATOM    100  CA  PHE A   8      -4.586 -11.139 -10.520  1.00  0.00           C  
ATOM    101  C   PHE A   8      -5.352  -9.929 -11.048  1.00  0.00           C  
ATOM    102  O   PHE A   8      -4.931  -8.787 -10.870  1.00  0.00           O  
ATOM    103  CB  PHE A   8      -5.567 -12.124  -9.877  1.00  0.00           C  
ATOM    104  CG  PHE A   8      -4.909 -13.175  -9.030  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      -4.385 -14.319  -9.608  1.00  0.00           C  
ATOM    106  CD2 PHE A   8      -4.823 -13.022  -7.655  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      -3.784 -15.292  -8.831  1.00  0.00           C  
ATOM    108  CE2 PHE A   8      -4.225 -13.992  -6.873  1.00  0.00           C  
ATOM    109  CZ  PHE A   8      -3.706 -15.128  -7.462  1.00  0.00           C  
ATOM    110  H   PHE A   8      -3.749 -10.001  -8.938  1.00  0.00           H  
ATOM    111  HA  PHE A   8      -4.091 -11.626 -11.346  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      -6.253 -11.577  -9.249  1.00  0.00           H  
ATOM    113  HB3 PHE A   8      -6.122 -12.625 -10.656  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      -4.445 -14.447 -10.678  1.00  0.00           H  
ATOM    115  HD2 PHE A   8      -5.229 -12.133  -7.195  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      -3.378 -16.179  -9.295  1.00  0.00           H  
ATOM    117  HE2 PHE A   8      -4.163 -13.861  -5.803  1.00  0.00           H  
ATOM    118  HZ  PHE A   8      -3.238 -15.888  -6.852  1.00  0.00           H  
ATOM    119  N   ASN A   9      -6.486 -10.195 -11.692  1.00  0.00           N  
ATOM    120  CA  ASN A   9      -7.322  -9.138 -12.239  1.00  0.00           C  
ATOM    121  C   ASN A   9      -7.979  -8.338 -11.116  1.00  0.00           C  
ATOM    122  O   ASN A   9      -7.884  -7.112 -11.085  1.00  0.00           O  
ATOM    123  CB  ASN A   9      -8.397  -9.729 -13.153  1.00  0.00           C  
ATOM    124  CG  ASN A   9      -7.854 -10.110 -14.516  1.00  0.00           C  
ATOM    125  OD1 ASN A   9      -7.089  -9.362 -15.124  1.00  0.00           O  
ATOM    126  ND2 ASN A   9      -8.248 -11.281 -15.003  1.00  0.00           N  
ATOM    127  H   ASN A   9      -6.768 -11.128 -11.796  1.00  0.00           H  
ATOM    128  HA  ASN A   9      -6.692  -8.478 -12.816  1.00  0.00           H  
ATOM    129  HB2 ASN A   9      -8.807 -10.615 -12.690  1.00  0.00           H  
ATOM    130  HB3 ASN A   9      -9.184  -9.002 -13.291  1.00  0.00           H  
ATOM    131 HD21 ASN A   9      -8.858 -11.826 -14.463  1.00  0.00           H  
ATOM    132 HD22 ASN A   9      -7.912 -11.555 -15.882  1.00  0.00           H  
ATOM    133  N   PRO A  10      -8.657  -9.021 -10.172  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -9.320  -8.350  -9.051  1.00  0.00           C  
ATOM    135  C   PRO A  10      -8.322  -7.700  -8.097  1.00  0.00           C  
ATOM    136  O   PRO A  10      -8.118  -8.171  -6.979  1.00  0.00           O  
ATOM    137  CB  PRO A  10     -10.083  -9.477  -8.349  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -9.368 -10.724  -8.735  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -8.828 -10.487 -10.117  1.00  0.00           C  
ATOM    140  HA  PRO A  10     -10.018  -7.603  -9.400  1.00  0.00           H  
ATOM    141  HB2 PRO A  10     -10.058  -9.321  -7.281  1.00  0.00           H  
ATOM    142  HB3 PRO A  10     -11.108  -9.489  -8.693  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -8.558 -10.911  -8.044  1.00  0.00           H  
ATOM    144  HG3 PRO A  10     -10.056 -11.556  -8.740  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -7.885 -10.993 -10.239  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -9.537 -10.819 -10.861  1.00  0.00           H  
ATOM    147  N   LEU A  11      -7.710  -6.611  -8.552  1.00  0.00           N  
ATOM    148  CA  LEU A  11      -6.736  -5.876  -7.750  1.00  0.00           C  
ATOM    149  C   LEU A  11      -7.324  -5.478  -6.413  1.00  0.00           C  
ATOM    150  O   LEU A  11      -8.403  -5.934  -6.051  1.00  0.00           O  
ATOM    151  CB  LEU A  11      -6.237  -4.637  -8.510  1.00  0.00           C  
ATOM    152  CG  LEU A  11      -7.307  -3.801  -9.232  1.00  0.00           C  
ATOM    153  CD1 LEU A  11      -7.505  -4.298 -10.657  1.00  0.00           C  
ATOM    154  CD2 LEU A  11      -8.627  -3.809  -8.471  1.00  0.00           C  
ATOM    155  H   LEU A  11      -7.924  -6.290  -9.451  1.00  0.00           H  
ATOM    156  HA  LEU A  11      -5.900  -6.521  -7.553  1.00  0.00           H  
ATOM    157  HB2 LEU A  11      -5.729  -3.995  -7.809  1.00  0.00           H  
ATOM    158  HB3 LEU A  11      -5.519  -4.966  -9.247  1.00  0.00           H  
ATOM    159  HG  LEU A  11      -6.964  -2.777  -9.289  1.00  0.00           H  
ATOM    160 HD11 LEU A  11      -7.531  -3.455 -11.331  1.00  0.00           H  
ATOM    161 HD12 LEU A  11      -8.438  -4.839 -10.724  1.00  0.00           H  
ATOM    162 HD13 LEU A  11      -6.689  -4.952 -10.928  1.00  0.00           H  
ATOM    163 HD21 LEU A  11      -9.301  -3.090  -8.913  1.00  0.00           H  
ATOM    164 HD22 LEU A  11      -8.450  -3.547  -7.439  1.00  0.00           H  
ATOM    165 HD23 LEU A  11      -9.069  -4.793  -8.522  1.00  0.00           H  
ATOM    166  N   CYS A  12      -6.585  -4.639  -5.689  1.00  0.00           N  
ATOM    167  CA  CYS A  12      -6.973  -4.161  -4.363  1.00  0.00           C  
ATOM    168  C   CYS A  12      -8.459  -4.355  -4.085  1.00  0.00           C  
ATOM    169  O   CYS A  12      -9.224  -3.403  -3.938  1.00  0.00           O  
ATOM    170  CB  CYS A  12      -6.602  -2.692  -4.230  1.00  0.00           C  
ATOM    171  SG  CYS A  12      -7.627  -1.561  -5.235  1.00  0.00           S  
ATOM    172  H   CYS A  12      -5.726  -4.348  -6.053  1.00  0.00           H  
ATOM    173  HA  CYS A  12      -6.410  -4.725  -3.635  1.00  0.00           H  
ATOM    174  HB2 CYS A  12      -6.699  -2.399  -3.199  1.00  0.00           H  
ATOM    175  HB3 CYS A  12      -5.575  -2.566  -4.535  1.00  0.00           H  
ATOM    176  N   ARG A  13      -8.843  -5.614  -4.012  1.00  0.00           N  
ATOM    177  CA  ARG A  13     -10.229  -5.991  -3.754  1.00  0.00           C  
ATOM    178  C   ARG A  13     -10.558  -5.902  -2.266  1.00  0.00           C  
ATOM    179  O   ARG A  13     -11.399  -6.647  -1.761  1.00  0.00           O  
ATOM    180  CB  ARG A  13     -10.496  -7.409  -4.266  1.00  0.00           C  
ATOM    181  CG  ARG A  13     -11.491  -7.463  -5.412  1.00  0.00           C  
ATOM    182  CD  ARG A  13     -12.873  -7.003  -4.973  1.00  0.00           C  
ATOM    183  NE  ARG A  13     -13.033  -5.555  -5.096  1.00  0.00           N  
ATOM    184  CZ  ARG A  13     -13.991  -4.860  -4.489  1.00  0.00           C  
ATOM    185  NH1 ARG A  13     -14.883  -5.475  -3.720  1.00  0.00           N  
ATOM    186  NH2 ARG A  13     -14.062  -3.546  -4.651  1.00  0.00           N  
ATOM    187  H   ARG A  13      -8.165  -6.313  -4.147  1.00  0.00           H  
ATOM    188  HA  ARG A  13     -10.862  -5.302  -4.291  1.00  0.00           H  
ATOM    189  HB2 ARG A  13      -9.564  -7.836  -4.607  1.00  0.00           H  
ATOM    190  HB3 ARG A  13     -10.880  -8.009  -3.454  1.00  0.00           H  
ATOM    191  HG2 ARG A  13     -11.146  -6.821  -6.207  1.00  0.00           H  
ATOM    192  HG3 ARG A  13     -11.558  -8.480  -5.771  1.00  0.00           H  
ATOM    193  HD2 ARG A  13     -13.613  -7.490  -5.589  1.00  0.00           H  
ATOM    194  HD3 ARG A  13     -13.021  -7.286  -3.942  1.00  0.00           H  
ATOM    195  HE  ARG A  13     -12.390  -5.076  -5.660  1.00  0.00           H  
ATOM    196 HH11 ARG A  13     -14.837  -6.466  -3.594  1.00  0.00           H  
ATOM    197 HH12 ARG A  13     -15.601  -4.947  -3.266  1.00  0.00           H  
ATOM    198 HH21 ARG A  13     -13.393  -3.077  -5.230  1.00  0.00           H  
ATOM    199 HH22 ARG A  13     -14.781  -3.022  -4.195  1.00  0.00           H  
ATOM    200  N   CYS A  14      -9.898  -4.982  -1.572  1.00  0.00           N  
ATOM    201  CA  CYS A  14     -10.113  -4.782  -0.165  1.00  0.00           C  
ATOM    202  C   CYS A  14     -10.551  -3.351   0.089  1.00  0.00           C  
ATOM    203  O   CYS A  14     -10.803  -2.581  -0.837  1.00  0.00           O  
ATOM    204  CB  CYS A  14      -8.830  -5.119   0.611  1.00  0.00           C  
ATOM    205  SG  CYS A  14      -7.682  -3.720   0.871  1.00  0.00           S  
ATOM    206  H   CYS A  14      -9.251  -4.416  -2.016  1.00  0.00           H  
ATOM    207  HA  CYS A  14     -10.902  -5.444   0.157  1.00  0.00           H  
ATOM    208  HB2 CYS A  14      -9.101  -5.500   1.583  1.00  0.00           H  
ATOM    209  HB3 CYS A  14      -8.292  -5.887   0.071  1.00  0.00           H  
ATOM    210  N   ASN A  15     -10.632  -3.018   1.349  1.00  0.00           N  
ATOM    211  CA  ASN A  15     -11.036  -1.683   1.773  1.00  0.00           C  
ATOM    212  C   ASN A  15     -10.606  -1.411   3.202  1.00  0.00           C  
ATOM    213  O   ASN A  15      -9.967  -0.402   3.472  1.00  0.00           O  
ATOM    214  CB  ASN A  15     -12.550  -1.522   1.671  1.00  0.00           C  
ATOM    215  CG  ASN A  15     -12.956  -0.410   0.726  1.00  0.00           C  
ATOM    216  OD1 ASN A  15     -13.370  -0.660  -0.406  1.00  0.00           O  
ATOM    217  ND2 ASN A  15     -12.838   0.830   1.187  1.00  0.00           N  
ATOM    218  H   ASN A  15     -10.413  -3.692   2.012  1.00  0.00           H  
ATOM    219  HA  ASN A  15     -10.561  -0.967   1.123  1.00  0.00           H  
ATOM    220  HB2 ASN A  15     -12.975  -2.443   1.323  1.00  0.00           H  
ATOM    221  HB3 ASN A  15     -12.947  -1.300   2.650  1.00  0.00           H  
ATOM    222 HD21 ASN A  15     -12.502   0.954   2.100  1.00  0.00           H  
ATOM    223 HD22 ASN A  15     -13.094   1.570   0.599  1.00  0.00           H  
ATOM    224  N   LYS A  16     -10.993  -2.322   4.101  1.00  0.00           N  
ATOM    225  CA  LYS A  16     -10.701  -2.240   5.540  1.00  0.00           C  
ATOM    226  C   LYS A  16      -9.538  -1.305   5.850  1.00  0.00           C  
ATOM    227  O   LYS A  16      -8.538  -1.707   6.447  1.00  0.00           O  
ATOM    228  CB  LYS A  16     -10.402  -3.636   6.091  1.00  0.00           C  
ATOM    229  CG  LYS A  16     -10.143  -3.659   7.589  1.00  0.00           C  
ATOM    230  CD  LYS A  16      -8.699  -4.024   7.904  1.00  0.00           C  
ATOM    231  CE  LYS A  16      -8.609  -4.978   9.084  1.00  0.00           C  
ATOM    232  NZ  LYS A  16      -7.210  -5.123   9.576  1.00  0.00           N  
ATOM    233  H   LYS A  16     -11.516  -3.077   3.784  1.00  0.00           H  
ATOM    234  HA  LYS A  16     -11.584  -1.860   6.030  1.00  0.00           H  
ATOM    235  HB2 LYS A  16     -11.245  -4.278   5.883  1.00  0.00           H  
ATOM    236  HB3 LYS A  16      -9.530  -4.028   5.588  1.00  0.00           H  
ATOM    237  HG2 LYS A  16     -10.352  -2.682   7.996  1.00  0.00           H  
ATOM    238  HG3 LYS A  16     -10.796  -4.389   8.045  1.00  0.00           H  
ATOM    239  HD2 LYS A  16      -8.260  -4.496   7.038  1.00  0.00           H  
ATOM    240  HD3 LYS A  16      -8.153  -3.122   8.138  1.00  0.00           H  
ATOM    241  HE2 LYS A  16      -9.225  -4.600   9.885  1.00  0.00           H  
ATOM    242  HE3 LYS A  16      -8.975  -5.947   8.776  1.00  0.00           H  
ATOM    243  HZ1 LYS A  16      -7.062  -4.523  10.413  1.00  0.00           H  
ATOM    244  HZ2 LYS A  16      -6.538  -4.836   8.836  1.00  0.00           H  
ATOM    245  HZ3 LYS A  16      -7.023  -6.112   9.835  1.00  0.00           H  
ATOM    246  N   MET A  17      -9.678  -0.058   5.433  1.00  0.00           N  
ATOM    247  CA  MET A  17      -8.639   0.943   5.654  1.00  0.00           C  
ATOM    248  C   MET A  17      -8.590   1.381   7.105  1.00  0.00           C  
ATOM    249  O   MET A  17      -8.839   2.540   7.440  1.00  0.00           O  
ATOM    250  CB  MET A  17      -8.846   2.149   4.766  1.00  0.00           C  
ATOM    251  CG  MET A  17     -10.282   2.649   4.719  1.00  0.00           C  
ATOM    252  SD  MET A  17     -10.448   4.350   5.297  1.00  0.00           S  
ATOM    253  CE  MET A  17     -10.741   5.208   3.751  1.00  0.00           C  
ATOM    254  H   MET A  17     -10.501   0.187   4.948  1.00  0.00           H  
ATOM    255  HA  MET A  17      -7.693   0.489   5.404  1.00  0.00           H  
ATOM    256  HB2 MET A  17      -8.217   2.944   5.135  1.00  0.00           H  
ATOM    257  HB3 MET A  17      -8.540   1.887   3.768  1.00  0.00           H  
ATOM    258  HG2 MET A  17     -10.634   2.595   3.699  1.00  0.00           H  
ATOM    259  HG3 MET A  17     -10.892   2.012   5.342  1.00  0.00           H  
ATOM    260  HE1 MET A  17     -11.539   4.718   3.214  1.00  0.00           H  
ATOM    261  HE2 MET A  17      -9.842   5.192   3.153  1.00  0.00           H  
ATOM    262  HE3 MET A  17     -11.020   6.231   3.955  1.00  0.00           H  
ATOM    263  N   LEU A  18      -8.259   0.435   7.950  1.00  0.00           N  
ATOM    264  CA  LEU A  18      -8.154   0.667   9.379  1.00  0.00           C  
ATOM    265  C   LEU A  18      -7.547  -0.544  10.079  1.00  0.00           C  
ATOM    266  O   LEU A  18      -8.200  -1.187  10.902  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -9.531   0.976   9.955  1.00  0.00           C  
ATOM    268  CG  LEU A  18     -10.650   0.037   9.497  1.00  0.00           C  
ATOM    269  CD1 LEU A  18     -10.941  -1.010  10.562  1.00  0.00           C  
ATOM    270  CD2 LEU A  18     -11.907   0.827   9.166  1.00  0.00           C  
ATOM    271  H   LEU A  18      -8.074  -0.446   7.596  1.00  0.00           H  
ATOM    272  HA  LEU A  18      -7.507   1.517   9.531  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -9.464   0.927  11.031  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -9.796   1.980   9.669  1.00  0.00           H  
ATOM    275  HG  LEU A  18     -10.332  -0.479   8.601  1.00  0.00           H  
ATOM    276 HD11 LEU A  18     -10.286  -1.858  10.422  1.00  0.00           H  
ATOM    277 HD12 LEU A  18     -11.968  -1.331  10.480  1.00  0.00           H  
ATOM    278 HD13 LEU A  18     -10.773  -0.584  11.540  1.00  0.00           H  
ATOM    279 HD21 LEU A  18     -11.633   1.819   8.836  1.00  0.00           H  
ATOM    280 HD22 LEU A  18     -12.528   0.899  10.046  1.00  0.00           H  
ATOM    281 HD23 LEU A  18     -12.453   0.324   8.380  1.00  0.00           H  
ATOM    282  N   GLY A  19      -6.302  -0.860   9.744  1.00  0.00           N  
ATOM    283  CA  GLY A  19      -5.650  -2.003  10.355  1.00  0.00           C  
ATOM    284  C   GLY A  19      -4.138  -1.968  10.242  1.00  0.00           C  
ATOM    285  O   GLY A  19      -3.450  -1.565  11.180  1.00  0.00           O  
ATOM    286  H   GLY A  19      -5.828  -0.318   9.078  1.00  0.00           H  
ATOM    287  HA2 GLY A  19      -5.917  -2.034  11.401  1.00  0.00           H  
ATOM    288  HA3 GLY A  19      -6.013  -2.902   9.879  1.00  0.00           H  
ATOM    289  N   ASP A  20      -3.618  -2.408   9.100  1.00  0.00           N  
ATOM    290  CA  ASP A  20      -2.180  -2.443   8.881  1.00  0.00           C  
ATOM    291  C   ASP A  20      -1.596  -1.040   8.769  1.00  0.00           C  
ATOM    292  O   ASP A  20      -2.323  -0.048   8.728  1.00  0.00           O  
ATOM    293  CB  ASP A  20      -1.845  -3.237   7.620  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -2.784  -4.409   7.390  1.00  0.00           C  
ATOM    295  OD1 ASP A  20      -3.180  -5.055   8.384  1.00  0.00           O  
ATOM    296  OD2 ASP A  20      -3.122  -4.678   6.219  1.00  0.00           O  
ATOM    297  H   ASP A  20      -4.213  -2.729   8.393  1.00  0.00           H  
ATOM    298  HA  ASP A  20      -1.731  -2.936   9.730  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -1.906  -2.580   6.768  1.00  0.00           H  
ATOM    300  HB3 ASP A  20      -0.843  -3.617   7.703  1.00  0.00           H  
ATOM    301  N   LEU A  21      -0.271  -0.976   8.736  1.00  0.00           N  
ATOM    302  CA  LEU A  21       0.444   0.278   8.645  1.00  0.00           C  
ATOM    303  C   LEU A  21       1.609   0.180   7.658  1.00  0.00           C  
ATOM    304  O   LEU A  21       2.653  -0.397   7.959  1.00  0.00           O  
ATOM    305  CB  LEU A  21       0.933   0.658  10.038  1.00  0.00           C  
ATOM    306  CG  LEU A  21       2.129  -0.134  10.575  1.00  0.00           C  
ATOM    307  CD1 LEU A  21       2.497   0.340  11.971  1.00  0.00           C  
ATOM    308  CD2 LEU A  21       1.824  -1.625  10.581  1.00  0.00           C  
ATOM    309  H   LEU A  21       0.241  -1.795   8.789  1.00  0.00           H  
ATOM    310  HA  LEU A  21      -0.245   1.033   8.295  1.00  0.00           H  
ATOM    311  HB2 LEU A  21       1.194   1.699  10.027  1.00  0.00           H  
ATOM    312  HB3 LEU A  21       0.109   0.514  10.720  1.00  0.00           H  
ATOM    313  HG  LEU A  21       2.979   0.033   9.935  1.00  0.00           H  
ATOM    314 HD11 LEU A  21       3.268  -0.299  12.376  1.00  0.00           H  
ATOM    315 HD12 LEU A  21       1.626   0.300  12.607  1.00  0.00           H  
ATOM    316 HD13 LEU A  21       2.860   1.356  11.921  1.00  0.00           H  
ATOM    317 HD21 LEU A  21       2.352  -2.098  11.396  1.00  0.00           H  
ATOM    318 HD22 LEU A  21       2.141  -2.062   9.646  1.00  0.00           H  
ATOM    319 HD23 LEU A  21       0.761  -1.775  10.706  1.00  0.00           H  
ATOM    320  N   ILE A  22       1.413   0.739   6.472  1.00  0.00           N  
ATOM    321  CA  ILE A  22       2.429   0.719   5.432  1.00  0.00           C  
ATOM    322  C   ILE A  22       3.162   2.056   5.352  1.00  0.00           C  
ATOM    323  O   ILE A  22       2.613   3.098   5.710  1.00  0.00           O  
ATOM    324  CB  ILE A  22       1.799   0.393   4.059  1.00  0.00           C  
ATOM    325  CG1 ILE A  22       2.771   0.662   2.922  1.00  0.00           C  
ATOM    326  CG2 ILE A  22       0.522   1.183   3.845  1.00  0.00           C  
ATOM    327  CD1 ILE A  22       2.693   2.071   2.374  1.00  0.00           C  
ATOM    328  H   ILE A  22       0.556   1.171   6.286  1.00  0.00           H  
ATOM    329  HA  ILE A  22       3.140  -0.058   5.673  1.00  0.00           H  
ATOM    330  HB  ILE A  22       1.549  -0.648   4.056  1.00  0.00           H  
ATOM    331 HG12 ILE A  22       3.776   0.494   3.270  1.00  0.00           H  
ATOM    332 HG13 ILE A  22       2.557  -0.020   2.112  1.00  0.00           H  
ATOM    333 HG21 ILE A  22       0.294   1.214   2.788  1.00  0.00           H  
ATOM    334 HG22 ILE A  22       0.658   2.191   4.211  1.00  0.00           H  
ATOM    335 HG23 ILE A  22      -0.288   0.710   4.375  1.00  0.00           H  
ATOM    336 HD11 ILE A  22       1.986   2.101   1.559  1.00  0.00           H  
ATOM    337 HD12 ILE A  22       3.663   2.370   2.017  1.00  0.00           H  
ATOM    338 HD13 ILE A  22       2.373   2.746   3.153  1.00  0.00           H  
ATOM    339  N   CYS A  23       4.396   2.018   4.862  1.00  0.00           N  
ATOM    340  CA  CYS A  23       5.198   3.228   4.712  1.00  0.00           C  
ATOM    341  C   CYS A  23       5.530   3.436   3.242  1.00  0.00           C  
ATOM    342  O   CYS A  23       6.533   2.924   2.747  1.00  0.00           O  
ATOM    343  CB  CYS A  23       6.483   3.126   5.536  1.00  0.00           C  
ATOM    344  SG  CYS A  23       7.548   4.602   5.439  1.00  0.00           S  
ATOM    345  H   CYS A  23       4.774   1.151   4.576  1.00  0.00           H  
ATOM    346  HA  CYS A  23       4.614   4.065   5.064  1.00  0.00           H  
ATOM    347  HB2 CYS A  23       6.227   2.975   6.573  1.00  0.00           H  
ATOM    348  HB3 CYS A  23       7.060   2.282   5.187  1.00  0.00           H  
ATOM    349  N   ALA A  24       4.660   4.154   2.536  1.00  0.00           N  
ATOM    350  CA  ALA A  24       4.854   4.373   1.109  1.00  0.00           C  
ATOM    351  C   ALA A  24       5.581   5.668   0.796  1.00  0.00           C  
ATOM    352  O   ALA A  24       5.410   6.682   1.466  1.00  0.00           O  
ATOM    353  CB  ALA A  24       3.523   4.337   0.379  1.00  0.00           C  
ATOM    354  H   ALA A  24       3.858   4.513   2.976  1.00  0.00           H  
ATOM    355  HA  ALA A  24       5.447   3.556   0.739  1.00  0.00           H  
ATOM    356  HB1 ALA A  24       3.585   4.949  -0.509  1.00  0.00           H  
ATOM    357  HB2 ALA A  24       2.748   4.719   1.026  1.00  0.00           H  
ATOM    358  HB3 ALA A  24       3.294   3.320   0.099  1.00  0.00           H  
ATOM    359  N   VAL A  25       6.387   5.609  -0.254  1.00  0.00           N  
ATOM    360  CA  VAL A  25       7.155   6.745  -0.721  1.00  0.00           C  
ATOM    361  C   VAL A  25       7.121   6.816  -2.242  1.00  0.00           C  
ATOM    362  O   VAL A  25       6.995   5.792  -2.928  1.00  0.00           O  
ATOM    363  CB  VAL A  25       8.612   6.665  -0.236  1.00  0.00           C  
ATOM    364  CG1 VAL A  25       9.388   5.606  -1.005  1.00  0.00           C  
ATOM    365  CG2 VAL A  25       9.288   8.024  -0.344  1.00  0.00           C  
ATOM    366  H   VAL A  25       6.463   4.765  -0.737  1.00  0.00           H  
ATOM    367  HA  VAL A  25       6.710   7.646  -0.321  1.00  0.00           H  
ATOM    368  HB  VAL A  25       8.595   6.377   0.801  1.00  0.00           H  
ATOM    369 HG11 VAL A  25       8.836   4.678  -0.994  1.00  0.00           H  
ATOM    370 HG12 VAL A  25      10.351   5.457  -0.539  1.00  0.00           H  
ATOM    371 HG13 VAL A  25       9.529   5.931  -2.025  1.00  0.00           H  
ATOM    372 HG21 VAL A  25       9.660   8.160  -1.349  1.00  0.00           H  
ATOM    373 HG22 VAL A  25      10.109   8.075   0.355  1.00  0.00           H  
ATOM    374 HG23 VAL A  25       8.573   8.801  -0.117  1.00  0.00           H  
ATOM    375  N   ILE A  26       7.225   8.031  -2.758  1.00  0.00           N  
ATOM    376  CA  ILE A  26       7.201   8.252  -4.199  1.00  0.00           C  
ATOM    377  C   ILE A  26       8.164   9.362  -4.604  1.00  0.00           C  
ATOM    378  O   ILE A  26       7.786  10.529  -4.696  1.00  0.00           O  
ATOM    379  CB  ILE A  26       5.790   8.605  -4.719  1.00  0.00           C  
ATOM    380  CG1 ILE A  26       4.849   8.985  -3.565  1.00  0.00           C  
ATOM    381  CG2 ILE A  26       5.219   7.452  -5.534  1.00  0.00           C  
ATOM    382  CD1 ILE A  26       4.406   7.814  -2.711  1.00  0.00           C  
ATOM    383  H   ILE A  26       7.312   8.799  -2.151  1.00  0.00           H  
ATOM    384  HA  ILE A  26       7.515   7.334  -4.675  1.00  0.00           H  
ATOM    385  HB  ILE A  26       5.889   9.452  -5.381  1.00  0.00           H  
ATOM    386 HG12 ILE A  26       5.355   9.685  -2.920  1.00  0.00           H  
ATOM    387 HG13 ILE A  26       3.964   9.453  -3.971  1.00  0.00           H  
ATOM    388 HG21 ILE A  26       6.025   6.821  -5.879  1.00  0.00           H  
ATOM    389 HG22 ILE A  26       4.680   7.844  -6.384  1.00  0.00           H  
ATOM    390 HG23 ILE A  26       4.546   6.871  -4.920  1.00  0.00           H  
ATOM    391 HD11 ILE A  26       4.642   6.888  -3.216  1.00  0.00           H  
ATOM    392 HD12 ILE A  26       3.341   7.872  -2.545  1.00  0.00           H  
ATOM    393 HD13 ILE A  26       4.919   7.846  -1.762  1.00  0.00           H  
ATOM    394  N   GLY A  27       9.411   8.980  -4.845  1.00  0.00           N  
ATOM    395  CA  GLY A  27      10.434   9.929  -5.244  1.00  0.00           C  
ATOM    396  C   GLY A  27      10.829  10.852  -4.115  1.00  0.00           C  
ATOM    397  O   GLY A  27      11.995  10.910  -3.721  1.00  0.00           O  
ATOM    398  H   GLY A  27       9.637   8.043  -4.747  1.00  0.00           H  
ATOM    399  HA2 GLY A  27      11.307   9.385  -5.573  1.00  0.00           H  
ATOM    400  HA3 GLY A  27      10.061  10.522  -6.065  1.00  0.00           H  
ATOM    401  N   ASP A  28       9.849  11.566  -3.592  1.00  0.00           N  
ATOM    402  CA  ASP A  28      10.070  12.492  -2.493  1.00  0.00           C  
ATOM    403  C   ASP A  28       8.784  12.696  -1.703  1.00  0.00           C  
ATOM    404  O   ASP A  28       8.607  13.718  -1.039  1.00  0.00           O  
ATOM    405  CB  ASP A  28      10.578  13.834  -3.022  1.00  0.00           C  
ATOM    406  CG  ASP A  28       9.713  14.381  -4.139  1.00  0.00           C  
ATOM    407  OD1 ASP A  28       8.482  14.176  -4.091  1.00  0.00           O  
ATOM    408  OD2 ASP A  28      10.265  15.015  -5.063  1.00  0.00           O  
ATOM    409  H   ASP A  28       8.946  11.463  -3.952  1.00  0.00           H  
ATOM    410  HA  ASP A  28      10.816  12.063  -1.842  1.00  0.00           H  
ATOM    411  HB2 ASP A  28      10.589  14.551  -2.215  1.00  0.00           H  
ATOM    412  HB3 ASP A  28      11.583  13.708  -3.399  1.00  0.00           H  
ATOM    413  N   ALA A  29       7.885  11.714  -1.771  1.00  0.00           N  
ATOM    414  CA  ALA A  29       6.620  11.794  -1.052  1.00  0.00           C  
ATOM    415  C   ALA A  29       6.433  10.573  -0.166  1.00  0.00           C  
ATOM    416  O   ALA A  29       5.733   9.629  -0.530  1.00  0.00           O  
ATOM    417  CB  ALA A  29       5.460  11.932  -2.028  1.00  0.00           C  
ATOM    418  H   ALA A  29       8.080  10.911  -2.312  1.00  0.00           H  
ATOM    419  HA  ALA A  29       6.645  12.678  -0.429  1.00  0.00           H  
ATOM    420  HB1 ALA A  29       5.128  12.960  -2.048  1.00  0.00           H  
ATOM    421  HB2 ALA A  29       4.645  11.297  -1.713  1.00  0.00           H  
ATOM    422  HB3 ALA A  29       5.784  11.639  -3.015  1.00  0.00           H  
ATOM    423  N   LYS A  30       7.078  10.594   0.994  1.00  0.00           N  
ATOM    424  CA  LYS A  30       6.997   9.483   1.929  1.00  0.00           C  
ATOM    425  C   LYS A  30       5.880   9.696   2.947  1.00  0.00           C  
ATOM    426  O   LYS A  30       5.961  10.577   3.802  1.00  0.00           O  
ATOM    427  CB  LYS A  30       8.333   9.302   2.653  1.00  0.00           C  
ATOM    428  CG  LYS A  30       8.342   8.135   3.628  1.00  0.00           C  
ATOM    429  CD  LYS A  30       8.633   8.595   5.048  1.00  0.00           C  
ATOM    430  CE  LYS A  30      10.002   9.248   5.151  1.00  0.00           C  
ATOM    431  NZ  LYS A  30       9.914  10.735   5.116  1.00  0.00           N  
ATOM    432  H   LYS A  30       7.630  11.371   1.222  1.00  0.00           H  
ATOM    433  HA  LYS A  30       6.785   8.591   1.358  1.00  0.00           H  
ATOM    434  HB2 LYS A  30       9.106   9.136   1.918  1.00  0.00           H  
ATOM    435  HB3 LYS A  30       8.557  10.205   3.201  1.00  0.00           H  
ATOM    436  HG2 LYS A  30       7.376   7.652   3.608  1.00  0.00           H  
ATOM    437  HG3 LYS A  30       9.104   7.431   3.325  1.00  0.00           H  
ATOM    438  HD2 LYS A  30       7.880   9.310   5.346  1.00  0.00           H  
ATOM    439  HD3 LYS A  30       8.601   7.740   5.707  1.00  0.00           H  
ATOM    440  HE2 LYS A  30      10.461   8.947   6.081  1.00  0.00           H  
ATOM    441  HE3 LYS A  30      10.610   8.912   4.325  1.00  0.00           H  
ATOM    442  HZ1 LYS A  30      10.074  11.080   4.148  1.00  0.00           H  
ATOM    443  HZ2 LYS A  30      10.632  11.150   5.743  1.00  0.00           H  
ATOM    444  HZ3 LYS A  30       8.973  11.045   5.432  1.00  0.00           H  
ATOM    445  N   GLU A  31       4.844   8.872   2.850  1.00  0.00           N  
ATOM    446  CA  GLU A  31       3.709   8.948   3.759  1.00  0.00           C  
ATOM    447  C   GLU A  31       3.147   7.555   4.018  1.00  0.00           C  
ATOM    448  O   GLU A  31       3.037   6.743   3.101  1.00  0.00           O  
ATOM    449  CB  GLU A  31       2.617   9.848   3.180  1.00  0.00           C  
ATOM    450  CG  GLU A  31       2.213   9.480   1.762  1.00  0.00           C  
ATOM    451  CD  GLU A  31       2.172  10.680   0.837  1.00  0.00           C  
ATOM    452  OE1 GLU A  31       1.415  11.630   1.130  1.00  0.00           O  
ATOM    453  OE2 GLU A  31       2.898  10.672  -0.180  1.00  0.00           O  
ATOM    454  H   GLU A  31       4.846   8.186   2.150  1.00  0.00           H  
ATOM    455  HA  GLU A  31       4.055   9.366   4.693  1.00  0.00           H  
ATOM    456  HB2 GLU A  31       1.742   9.781   3.810  1.00  0.00           H  
ATOM    457  HB3 GLU A  31       2.972  10.868   3.179  1.00  0.00           H  
ATOM    458  HG2 GLU A  31       2.926   8.768   1.371  1.00  0.00           H  
ATOM    459  HG3 GLU A  31       1.232   9.029   1.787  1.00  0.00           H  
ATOM    460  N   GLU A  32       2.797   7.282   5.269  1.00  0.00           N  
ATOM    461  CA  GLU A  32       2.252   5.978   5.628  1.00  0.00           C  
ATOM    462  C   GLU A  32       0.862   5.791   5.054  1.00  0.00           C  
ATOM    463  O   GLU A  32       0.270   6.718   4.501  1.00  0.00           O  
ATOM    464  CB  GLU A  32       2.184   5.810   7.145  1.00  0.00           C  
ATOM    465  CG  GLU A  32       3.493   5.361   7.772  1.00  0.00           C  
ATOM    466  CD  GLU A  32       3.299   4.253   8.788  1.00  0.00           C  
ATOM    467  OE1 GLU A  32       2.409   4.388   9.653  1.00  0.00           O  
ATOM    468  OE2 GLU A  32       4.039   3.248   8.720  1.00  0.00           O  
ATOM    469  H   GLU A  32       2.907   7.965   5.963  1.00  0.00           H  
ATOM    470  HA  GLU A  32       2.905   5.222   5.220  1.00  0.00           H  
ATOM    471  HB2 GLU A  32       1.895   6.750   7.587  1.00  0.00           H  
ATOM    472  HB3 GLU A  32       1.427   5.070   7.373  1.00  0.00           H  
ATOM    473  HG2 GLU A  32       4.146   5.001   6.992  1.00  0.00           H  
ATOM    474  HG3 GLU A  32       3.951   6.206   8.264  1.00  0.00           H  
ATOM    475  N   HIS A  33       0.344   4.583   5.203  1.00  0.00           N  
ATOM    476  CA  HIS A  33      -0.986   4.261   4.718  1.00  0.00           C  
ATOM    477  C   HIS A  33      -1.528   3.021   5.414  1.00  0.00           C  
ATOM    478  O   HIS A  33      -0.771   2.202   5.931  1.00  0.00           O  
ATOM    479  CB  HIS A  33      -0.970   4.049   3.203  1.00  0.00           C  
ATOM    480  CG  HIS A  33      -2.154   4.646   2.508  1.00  0.00           C  
ATOM    481  ND1 HIS A  33      -3.385   4.026   2.450  1.00  0.00           N  
ATOM    482  CD2 HIS A  33      -2.293   5.817   1.843  1.00  0.00           C  
ATOM    483  CE1 HIS A  33      -4.229   4.791   1.779  1.00  0.00           C  
ATOM    484  NE2 HIS A  33      -3.591   5.883   1.401  1.00  0.00           N  
ATOM    485  H   HIS A  33       0.869   3.892   5.662  1.00  0.00           H  
ATOM    486  HA  HIS A  33      -1.632   5.095   4.947  1.00  0.00           H  
ATOM    487  HB2 HIS A  33      -0.080   4.500   2.791  1.00  0.00           H  
ATOM    488  HB3 HIS A  33      -0.961   2.989   2.994  1.00  0.00           H  
ATOM    489  HD1 HIS A  33      -3.606   3.156   2.842  1.00  0.00           H  
ATOM    490  HD2 HIS A  33      -1.524   6.562   1.688  1.00  0.00           H  
ATOM    491  HE1 HIS A  33      -5.264   4.561   1.576  1.00  0.00           H  
ATOM    492  HE2 HIS A  33      -4.007   6.658   0.968  1.00  0.00           H  
ATOM    493  N   ARG A  34      -2.844   2.891   5.423  1.00  0.00           N  
ATOM    494  CA  ARG A  34      -3.493   1.748   6.050  1.00  0.00           C  
ATOM    495  C   ARG A  34      -3.841   0.689   5.011  1.00  0.00           C  
ATOM    496  O   ARG A  34      -3.374  -0.448   5.087  1.00  0.00           O  
ATOM    497  CB  ARG A  34      -4.759   2.183   6.781  1.00  0.00           C  
ATOM    498  CG  ARG A  34      -4.586   3.446   7.611  1.00  0.00           C  
ATOM    499  CD  ARG A  34      -3.404   3.335   8.562  1.00  0.00           C  
ATOM    500  NE  ARG A  34      -3.629   2.336   9.603  1.00  0.00           N  
ATOM    501  CZ  ARG A  34      -4.363   2.552  10.693  1.00  0.00           C  
ATOM    502  NH1 ARG A  34      -4.948   3.728  10.885  1.00  0.00           N  
ATOM    503  NH2 ARG A  34      -4.511   1.590  11.593  1.00  0.00           N  
ATOM    504  H   ARG A  34      -3.389   3.583   4.998  1.00  0.00           H  
ATOM    505  HA  ARG A  34      -2.803   1.323   6.763  1.00  0.00           H  
ATOM    506  HB2 ARG A  34      -5.535   2.358   6.052  1.00  0.00           H  
ATOM    507  HB3 ARG A  34      -5.069   1.384   7.438  1.00  0.00           H  
ATOM    508  HG2 ARG A  34      -4.422   4.282   6.947  1.00  0.00           H  
ATOM    509  HG3 ARG A  34      -5.485   3.613   8.187  1.00  0.00           H  
ATOM    510  HD2 ARG A  34      -2.528   3.056   7.994  1.00  0.00           H  
ATOM    511  HD3 ARG A  34      -3.240   4.296   9.027  1.00  0.00           H  
ATOM    512  HE  ARG A  34      -3.210   1.457   9.486  1.00  0.00           H  
ATOM    513 HH11 ARG A  34      -4.840   4.458  10.210  1.00  0.00           H  
ATOM    514 HH12 ARG A  34      -5.497   3.885  11.705  1.00  0.00           H  
ATOM    515 HH21 ARG A  34      -4.074   0.702  11.453  1.00  0.00           H  
ATOM    516 HH22 ARG A  34      -5.062   1.753  12.413  1.00  0.00           H  
ATOM    517  N   ASN A  35      -4.664   1.068   4.037  1.00  0.00           N  
ATOM    518  CA  ASN A  35      -5.070   0.147   2.985  1.00  0.00           C  
ATOM    519  C   ASN A  35      -3.985   0.021   1.926  1.00  0.00           C  
ATOM    520  O   ASN A  35      -4.141   0.469   0.788  1.00  0.00           O  
ATOM    521  CB  ASN A  35      -6.388   0.594   2.351  1.00  0.00           C  
ATOM    522  CG  ASN A  35      -7.475  -0.456   2.483  1.00  0.00           C  
ATOM    523  OD1 ASN A  35      -8.264  -0.667   1.562  1.00  0.00           O  
ATOM    524  ND2 ASN A  35      -7.525  -1.122   3.633  1.00  0.00           N  
ATOM    525  H   ASN A  35      -5.004   1.988   4.028  1.00  0.00           H  
ATOM    526  HA  ASN A  35      -5.213  -0.822   3.439  1.00  0.00           H  
ATOM    527  HB2 ASN A  35      -6.726   1.496   2.838  1.00  0.00           H  
ATOM    528  HB3 ASN A  35      -6.232   0.794   1.301  1.00  0.00           H  
ATOM    529 HD21 ASN A  35      -6.868  -0.903   4.325  1.00  0.00           H  
ATOM    530 HD22 ASN A  35      -8.217  -1.808   3.740  1.00  0.00           H  
ATOM    531  N   MET A  36      -2.886  -0.607   2.316  1.00  0.00           N  
ATOM    532  CA  MET A  36      -1.764  -0.819   1.420  1.00  0.00           C  
ATOM    533  C   MET A  36      -2.203  -1.563   0.158  1.00  0.00           C  
ATOM    534  O   MET A  36      -1.512  -1.533  -0.860  1.00  0.00           O  
ATOM    535  CB  MET A  36      -0.671  -1.598   2.152  1.00  0.00           C  
ATOM    536  CG  MET A  36       0.508  -1.983   1.273  1.00  0.00           C  
ATOM    537  SD  MET A  36       0.551  -3.746   0.897  1.00  0.00           S  
ATOM    538  CE  MET A  36       0.472  -4.447   2.543  1.00  0.00           C  
ATOM    539  H   MET A  36      -2.831  -0.944   3.234  1.00  0.00           H  
ATOM    540  HA  MET A  36      -1.376   0.148   1.138  1.00  0.00           H  
ATOM    541  HB2 MET A  36      -0.303  -0.991   2.968  1.00  0.00           H  
ATOM    542  HB3 MET A  36      -1.104  -2.500   2.559  1.00  0.00           H  
ATOM    543  HG2 MET A  36       0.442  -1.434   0.345  1.00  0.00           H  
ATOM    544  HG3 MET A  36       1.423  -1.716   1.784  1.00  0.00           H  
ATOM    545  HE1 MET A  36       0.508  -3.654   3.275  1.00  0.00           H  
ATOM    546  HE2 MET A  36       1.310  -5.113   2.691  1.00  0.00           H  
ATOM    547  HE3 MET A  36      -0.449  -5.001   2.656  1.00  0.00           H  
ATOM    548  N   CYS A  37      -3.360  -2.226   0.226  1.00  0.00           N  
ATOM    549  CA  CYS A  37      -3.879  -2.966  -0.918  1.00  0.00           C  
ATOM    550  C   CYS A  37      -4.411  -2.007  -1.981  1.00  0.00           C  
ATOM    551  O   CYS A  37      -4.048  -2.103  -3.153  1.00  0.00           O  
ATOM    552  CB  CYS A  37      -4.952  -3.979  -0.462  1.00  0.00           C  
ATOM    553  SG  CYS A  37      -6.682  -3.562  -0.889  1.00  0.00           S  
ATOM    554  H   CYS A  37      -3.872  -2.217   1.060  1.00  0.00           H  
ATOM    555  HA  CYS A  37      -3.053  -3.508  -1.347  1.00  0.00           H  
ATOM    556  HB2 CYS A  37      -4.736  -4.936  -0.911  1.00  0.00           H  
ATOM    557  HB3 CYS A  37      -4.898  -4.078   0.613  1.00  0.00           H  
ATOM    558  N   ALA A  38      -5.254  -1.070  -1.565  1.00  0.00           N  
ATOM    559  CA  ALA A  38      -5.815  -0.083  -2.483  1.00  0.00           C  
ATOM    560  C   ALA A  38      -4.729   0.843  -3.013  1.00  0.00           C  
ATOM    561  O   ALA A  38      -4.920   1.539  -4.009  1.00  0.00           O  
ATOM    562  CB  ALA A  38      -6.912   0.719  -1.799  1.00  0.00           C  
ATOM    563  H   ALA A  38      -5.494  -1.034  -0.616  1.00  0.00           H  
ATOM    564  HA  ALA A  38      -6.249  -0.608  -3.314  1.00  0.00           H  
ATOM    565  HB1 ALA A  38      -7.455   0.079  -1.121  1.00  0.00           H  
ATOM    566  HB2 ALA A  38      -7.588   1.111  -2.544  1.00  0.00           H  
ATOM    567  HB3 ALA A  38      -6.470   1.535  -1.248  1.00  0.00           H  
ATOM    568  N   LEU A  39      -3.590   0.841  -2.337  1.00  0.00           N  
ATOM    569  CA  LEU A  39      -2.461   1.672  -2.722  1.00  0.00           C  
ATOM    570  C   LEU A  39      -1.691   1.034  -3.865  1.00  0.00           C  
ATOM    571  O   LEU A  39      -1.278   1.707  -4.807  1.00  0.00           O  
ATOM    572  CB  LEU A  39      -1.538   1.834  -1.524  1.00  0.00           C  
ATOM    573  CG  LEU A  39      -1.338   3.270  -1.035  1.00  0.00           C  
ATOM    574  CD1 LEU A  39      -2.678   3.951  -0.800  1.00  0.00           C  
ATOM    575  CD2 LEU A  39      -0.501   3.285   0.234  1.00  0.00           C  
ATOM    576  H   LEU A  39      -3.505   0.264  -1.549  1.00  0.00           H  
ATOM    577  HA  LEU A  39      -2.828   2.634  -3.031  1.00  0.00           H  
ATOM    578  HB2 LEU A  39      -1.947   1.245  -0.721  1.00  0.00           H  
ATOM    579  HB3 LEU A  39      -0.571   1.430  -1.782  1.00  0.00           H  
ATOM    580  HG  LEU A  39      -0.808   3.828  -1.791  1.00  0.00           H  
ATOM    581 HD11 LEU A  39      -2.513   4.967  -0.475  1.00  0.00           H  
ATOM    582 HD12 LEU A  39      -3.226   3.414  -0.039  1.00  0.00           H  
ATOM    583 HD13 LEU A  39      -3.247   3.956  -1.717  1.00  0.00           H  
ATOM    584 HD21 LEU A  39       0.506   2.968   0.006  1.00  0.00           H  
ATOM    585 HD22 LEU A  39      -0.934   2.611   0.959  1.00  0.00           H  
ATOM    586 HD23 LEU A  39      -0.480   4.285   0.641  1.00  0.00           H  
ATOM    587  N   CYS A  40      -1.497  -0.273  -3.762  1.00  0.00           N  
ATOM    588  CA  CYS A  40      -0.766  -1.015  -4.773  1.00  0.00           C  
ATOM    589  C   CYS A  40      -1.528  -1.018  -6.088  1.00  0.00           C  
ATOM    590  O   CYS A  40      -0.934  -0.949  -7.164  1.00  0.00           O  
ATOM    591  CB  CYS A  40      -0.498  -2.446  -4.297  1.00  0.00           C  
ATOM    592  SG  CYS A  40      -1.918  -3.579  -4.460  1.00  0.00           S  
ATOM    593  H   CYS A  40      -1.850  -0.747  -2.982  1.00  0.00           H  
ATOM    594  HA  CYS A  40       0.176  -0.515  -4.923  1.00  0.00           H  
ATOM    595  HB2 CYS A  40       0.316  -2.860  -4.872  1.00  0.00           H  
ATOM    596  HB3 CYS A  40      -0.216  -2.422  -3.254  1.00  0.00           H  
ATOM    597  N   CYS A  41      -2.849  -1.099  -5.996  1.00  0.00           N  
ATOM    598  CA  CYS A  41      -3.688  -1.111  -7.184  1.00  0.00           C  
ATOM    599  C   CYS A  41      -3.814   0.287  -7.779  1.00  0.00           C  
ATOM    600  O   CYS A  41      -3.816   0.463  -8.997  1.00  0.00           O  
ATOM    601  CB  CYS A  41      -5.066  -1.664  -6.833  1.00  0.00           C  
ATOM    602  SG  CYS A  41      -6.270  -0.434  -6.232  1.00  0.00           S  
ATOM    603  H   CYS A  41      -3.273  -1.155  -5.105  1.00  0.00           H  
ATOM    604  HA  CYS A  41      -3.227  -1.762  -7.910  1.00  0.00           H  
ATOM    605  HB2 CYS A  41      -5.487  -2.131  -7.704  1.00  0.00           H  
ATOM    606  HB3 CYS A  41      -4.945  -2.400  -6.060  1.00  0.00           H  
ATOM    607  N   GLU A  42      -3.941   1.270  -6.900  1.00  0.00           N  
ATOM    608  CA  GLU A  42      -4.095   2.663  -7.316  1.00  0.00           C  
ATOM    609  C   GLU A  42      -2.762   3.309  -7.693  1.00  0.00           C  
ATOM    610  O   GLU A  42      -2.734   4.425  -8.209  1.00  0.00           O  
ATOM    611  CB  GLU A  42      -4.762   3.470  -6.201  1.00  0.00           C  
ATOM    612  CG  GLU A  42      -5.482   4.714  -6.696  1.00  0.00           C  
ATOM    613  CD  GLU A  42      -6.938   4.751  -6.273  1.00  0.00           C  
ATOM    614  OE1 GLU A  42      -7.244   4.274  -5.160  1.00  0.00           O  
ATOM    615  OE2 GLU A  42      -7.771   5.256  -7.053  1.00  0.00           O  
ATOM    616  H   GLU A  42      -3.946   1.047  -5.942  1.00  0.00           H  
ATOM    617  HA  GLU A  42      -4.739   2.676  -8.182  1.00  0.00           H  
ATOM    618  HB2 GLU A  42      -5.481   2.841  -5.699  1.00  0.00           H  
ATOM    619  HB3 GLU A  42      -4.006   3.776  -5.493  1.00  0.00           H  
ATOM    620  HG2 GLU A  42      -4.985   5.586  -6.295  1.00  0.00           H  
ATOM    621  HG3 GLU A  42      -5.435   4.738  -7.775  1.00  0.00           H  
ATOM    622  N   HIS A  43      -1.658   2.618  -7.425  1.00  0.00           N  
ATOM    623  CA  HIS A  43      -0.335   3.154  -7.735  1.00  0.00           C  
ATOM    624  C   HIS A  43       0.320   2.408  -8.896  1.00  0.00           C  
ATOM    625  O   HIS A  43      -0.159   1.355  -9.320  1.00  0.00           O  
ATOM    626  CB  HIS A  43       0.547   3.099  -6.488  1.00  0.00           C  
ATOM    627  CG  HIS A  43       0.137   4.094  -5.448  1.00  0.00           C  
ATOM    628  ND1 HIS A  43      -0.320   5.358  -5.760  1.00  0.00           N  
ATOM    629  CD2 HIS A  43       0.100   4.007  -4.097  1.00  0.00           C  
ATOM    630  CE1 HIS A  43      -0.621   6.003  -4.647  1.00  0.00           C  
ATOM    631  NE2 HIS A  43      -0.376   5.207  -3.624  1.00  0.00           N  
ATOM    632  H   HIS A  43      -1.731   1.737  -7.003  1.00  0.00           H  
ATOM    633  HA  HIS A  43      -0.455   4.188  -8.023  1.00  0.00           H  
ATOM    634  HB2 HIS A  43       0.483   2.114  -6.053  1.00  0.00           H  
ATOM    635  HB3 HIS A  43       1.569   3.302  -6.764  1.00  0.00           H  
ATOM    636  HD1 HIS A  43      -0.409   5.727  -6.663  1.00  0.00           H  
ATOM    637  HD2 HIS A  43       0.386   3.152  -3.502  1.00  0.00           H  
ATOM    638  HE1 HIS A  43      -1.006   7.010  -4.586  1.00  0.00           H  
ATOM    639  HE2 HIS A  43      -0.370   5.487  -2.685  1.00  0.00           H  
ATOM    640  N   PRO A  44       1.429   2.953  -9.426  1.00  0.00           N  
ATOM    641  CA  PRO A  44       2.161   2.352 -10.545  1.00  0.00           C  
ATOM    642  C   PRO A  44       2.892   1.089 -10.116  1.00  0.00           C  
ATOM    643  O   PRO A  44       3.942   1.156  -9.479  1.00  0.00           O  
ATOM    644  CB  PRO A  44       3.165   3.443 -10.959  1.00  0.00           C  
ATOM    645  CG  PRO A  44       2.741   4.676 -10.227  1.00  0.00           C  
ATOM    646  CD  PRO A  44       2.063   4.196  -8.979  1.00  0.00           C  
ATOM    647  HA  PRO A  44       1.506   2.126 -11.373  1.00  0.00           H  
ATOM    648  HB2 PRO A  44       4.162   3.142 -10.674  1.00  0.00           H  
ATOM    649  HB3 PRO A  44       3.122   3.586 -12.027  1.00  0.00           H  
ATOM    650  HG2 PRO A  44       3.605   5.274  -9.980  1.00  0.00           H  
ATOM    651  HG3 PRO A  44       2.051   5.244 -10.833  1.00  0.00           H  
ATOM    652  HD2 PRO A  44       2.790   4.000  -8.205  1.00  0.00           H  
ATOM    653  HD3 PRO A  44       1.327   4.909  -8.639  1.00  0.00           H  
ATOM    654  N   GLY A  45       2.321  -0.065 -10.448  1.00  0.00           N  
ATOM    655  CA  GLY A  45       2.931  -1.321 -10.059  1.00  0.00           C  
ATOM    656  C   GLY A  45       3.161  -1.387  -8.562  1.00  0.00           C  
ATOM    657  O   GLY A  45       4.008  -2.143  -8.085  1.00  0.00           O  
ATOM    658  H   GLY A  45       1.474  -0.062 -10.942  1.00  0.00           H  
ATOM    659  HA2 GLY A  45       2.283  -2.133 -10.355  1.00  0.00           H  
ATOM    660  HA3 GLY A  45       3.880  -1.424 -10.566  1.00  0.00           H  
ATOM    661  N   GLY A  46       2.402  -0.581  -7.821  1.00  0.00           N  
ATOM    662  CA  GLY A  46       2.532  -0.546  -6.380  1.00  0.00           C  
ATOM    663  C   GLY A  46       3.566   0.460  -5.916  1.00  0.00           C  
ATOM    664  O   GLY A  46       4.764   0.250  -6.094  1.00  0.00           O  
ATOM    665  H   GLY A  46       1.748   0.000  -8.261  1.00  0.00           H  
ATOM    666  HA2 GLY A  46       1.579  -0.288  -5.951  1.00  0.00           H  
ATOM    667  HA3 GLY A  46       2.820  -1.528  -6.030  1.00  0.00           H  
ATOM    668  N   PHE A  47       3.106   1.556  -5.308  1.00  0.00           N  
ATOM    669  CA  PHE A  47       4.014   2.589  -4.810  1.00  0.00           C  
ATOM    670  C   PHE A  47       5.124   1.950  -3.992  1.00  0.00           C  
ATOM    671  O   PHE A  47       5.037   0.777  -3.632  1.00  0.00           O  
ATOM    672  CB  PHE A  47       3.257   3.611  -3.947  1.00  0.00           C  
ATOM    673  CG  PHE A  47       2.913   4.905  -4.647  1.00  0.00           C  
ATOM    674  CD1 PHE A  47       3.087   5.054  -6.015  1.00  0.00           C  
ATOM    675  CD2 PHE A  47       2.409   5.975  -3.924  1.00  0.00           C  
ATOM    676  CE1 PHE A  47       2.766   6.242  -6.646  1.00  0.00           C  
ATOM    677  CE2 PHE A  47       2.088   7.166  -4.551  1.00  0.00           C  
ATOM    678  CZ  PHE A  47       2.267   7.298  -5.913  1.00  0.00           C  
ATOM    679  H   PHE A  47       2.141   1.668  -5.186  1.00  0.00           H  
ATOM    680  HA  PHE A  47       4.452   3.089  -5.659  1.00  0.00           H  
ATOM    681  HB2 PHE A  47       2.335   3.165  -3.611  1.00  0.00           H  
ATOM    682  HB3 PHE A  47       3.862   3.854  -3.085  1.00  0.00           H  
ATOM    683  HD1 PHE A  47       3.477   4.232  -6.590  1.00  0.00           H  
ATOM    684  HD2 PHE A  47       2.268   5.875  -2.858  1.00  0.00           H  
ATOM    685  HE1 PHE A  47       2.907   6.342  -7.713  1.00  0.00           H  
ATOM    686  HE2 PHE A  47       1.696   7.991  -3.974  1.00  0.00           H  
ATOM    687  HZ  PHE A  47       2.016   8.227  -6.404  1.00  0.00           H  
ATOM    688  N   GLU A  48       6.162   2.716  -3.694  1.00  0.00           N  
ATOM    689  CA  GLU A  48       7.272   2.186  -2.913  1.00  0.00           C  
ATOM    690  C   GLU A  48       6.931   2.173  -1.445  1.00  0.00           C  
ATOM    691  O   GLU A  48       7.224   3.124  -0.722  1.00  0.00           O  
ATOM    692  CB  GLU A  48       8.525   3.019  -3.113  1.00  0.00           C  
ATOM    693  CG  GLU A  48       9.724   2.502  -2.337  1.00  0.00           C  
ATOM    694  CD  GLU A  48      10.910   2.189  -3.229  1.00  0.00           C  
ATOM    695  OE1 GLU A  48      10.989   2.764  -4.335  1.00  0.00           O  
ATOM    696  OE2 GLU A  48      11.759   1.369  -2.821  1.00  0.00           O  
ATOM    697  H   GLU A  48       6.182   3.655  -4.002  1.00  0.00           H  
ATOM    698  HA  GLU A  48       7.460   1.169  -3.234  1.00  0.00           H  
ATOM    699  HB2 GLU A  48       8.771   3.029  -4.159  1.00  0.00           H  
ATOM    700  HB3 GLU A  48       8.320   4.025  -2.782  1.00  0.00           H  
ATOM    701  HG2 GLU A  48      10.020   3.252  -1.620  1.00  0.00           H  
ATOM    702  HG3 GLU A  48       9.435   1.602  -1.815  1.00  0.00           H  
ATOM    703  N   TYR A  49       6.319   1.097  -0.999  1.00  0.00           N  
ATOM    704  CA  TYR A  49       5.958   0.992   0.390  1.00  0.00           C  
ATOM    705  C   TYR A  49       6.820  -0.008   1.125  1.00  0.00           C  
ATOM    706  O   TYR A  49       7.505  -0.838   0.526  1.00  0.00           O  
ATOM    707  CB  TYR A  49       4.497   0.627   0.554  1.00  0.00           C  
ATOM    708  CG  TYR A  49       4.013  -0.491  -0.318  1.00  0.00           C  
ATOM    709  CD1 TYR A  49       4.786  -1.618  -0.541  1.00  0.00           C  
ATOM    710  CD2 TYR A  49       2.764  -0.420  -0.905  1.00  0.00           C  
ATOM    711  CE1 TYR A  49       4.330  -2.643  -1.332  1.00  0.00           C  
ATOM    712  CE2 TYR A  49       2.295  -1.438  -1.696  1.00  0.00           C  
ATOM    713  CZ  TYR A  49       3.080  -2.550  -1.911  1.00  0.00           C  
ATOM    714  OH  TYR A  49       2.614  -3.568  -2.707  1.00  0.00           O  
ATOM    715  H   TYR A  49       6.112   0.363  -1.614  1.00  0.00           H  
ATOM    716  HA  TYR A  49       6.108   1.953   0.840  1.00  0.00           H  
ATOM    717  HB2 TYR A  49       4.340   0.327   1.570  1.00  0.00           H  
ATOM    718  HB3 TYR A  49       3.894   1.496   0.342  1.00  0.00           H  
ATOM    719  HD1 TYR A  49       5.758  -1.690  -0.088  1.00  0.00           H  
ATOM    720  HD2 TYR A  49       2.153   0.454  -0.737  1.00  0.00           H  
ATOM    721  HE1 TYR A  49       4.950  -3.509  -1.489  1.00  0.00           H  
ATOM    722  HE2 TYR A  49       1.318  -1.364  -2.135  1.00  0.00           H  
ATOM    723  HH  TYR A  49       2.800  -3.365  -3.627  1.00  0.00           H  
ATOM    724  N   SER A  50       6.757   0.079   2.433  1.00  0.00           N  
ATOM    725  CA  SER A  50       7.492  -0.813   3.301  1.00  0.00           C  
ATOM    726  C   SER A  50       6.665  -1.074   4.537  1.00  0.00           C  
ATOM    727  O   SER A  50       6.577  -0.231   5.430  1.00  0.00           O  
ATOM    728  CB  SER A  50       8.846  -0.223   3.673  1.00  0.00           C  
ATOM    729  OG  SER A  50       8.698   0.965   4.433  1.00  0.00           O  
ATOM    730  H   SER A  50       6.177   0.763   2.835  1.00  0.00           H  
ATOM    731  HA  SER A  50       7.641  -1.745   2.774  1.00  0.00           H  
ATOM    732  HB2 SER A  50       9.396  -0.945   4.257  1.00  0.00           H  
ATOM    733  HB3 SER A  50       9.392   0.004   2.770  1.00  0.00           H  
ATOM    734  HG  SER A  50       8.843   1.726   3.867  1.00  0.00           H  
ATOM    735  N   ASN A  51       6.025  -2.231   4.563  1.00  0.00           N  
ATOM    736  CA  ASN A  51       5.164  -2.590   5.675  1.00  0.00           C  
ATOM    737  C   ASN A  51       5.833  -2.285   7.008  1.00  0.00           C  
ATOM    738  O   ASN A  51       7.001  -2.613   7.223  1.00  0.00           O  
ATOM    739  CB  ASN A  51       4.778  -4.060   5.617  1.00  0.00           C  
ATOM    740  CG  ASN A  51       4.198  -4.450   4.273  1.00  0.00           C  
ATOM    741  OD1 ASN A  51       4.577  -5.466   3.690  1.00  0.00           O  
ATOM    742  ND2 ASN A  51       3.274  -3.639   3.770  1.00  0.00           N  
ATOM    743  H   ASN A  51       6.116  -2.845   3.805  1.00  0.00           H  
ATOM    744  HA  ASN A  51       4.266  -1.994   5.588  1.00  0.00           H  
ATOM    745  HB2 ASN A  51       5.652  -4.665   5.804  1.00  0.00           H  
ATOM    746  HB3 ASN A  51       4.038  -4.250   6.380  1.00  0.00           H  
ATOM    747 HD21 ASN A  51       3.024  -2.846   4.288  1.00  0.00           H  
ATOM    748 HD22 ASN A  51       2.883  -3.864   2.901  1.00  0.00           H  
ATOM    749  N   GLY A  52       5.083  -1.654   7.892  1.00  0.00           N  
ATOM    750  CA  GLY A  52       5.611  -1.304   9.200  1.00  0.00           C  
ATOM    751  C   GLY A  52       5.356   0.147   9.565  1.00  0.00           C  
ATOM    752  O   GLY A  52       4.705   0.873   8.812  1.00  0.00           O  
ATOM    753  H   GLY A  52       4.161  -1.424   7.654  1.00  0.00           H  
ATOM    754  HA2 GLY A  52       5.148  -1.936   9.943  1.00  0.00           H  
ATOM    755  HA3 GLY A  52       6.676  -1.482   9.205  1.00  0.00           H  
ATOM    756  N   PRO A  53       5.858   0.599  10.727  1.00  0.00           N  
ATOM    757  CA  PRO A  53       5.671   1.981  11.191  1.00  0.00           C  
ATOM    758  C   PRO A  53       6.402   2.996  10.320  1.00  0.00           C  
ATOM    759  O   PRO A  53       7.235   2.635   9.489  1.00  0.00           O  
ATOM    760  CB  PRO A  53       6.264   1.969  12.603  1.00  0.00           C  
ATOM    761  CG  PRO A  53       7.226   0.832  12.603  1.00  0.00           C  
ATOM    762  CD  PRO A  53       6.643  -0.203  11.683  1.00  0.00           C  
ATOM    763  HA  PRO A  53       4.625   2.241  11.240  1.00  0.00           H  
ATOM    764  HB2 PRO A  53       6.761   2.908  12.796  1.00  0.00           H  
ATOM    765  HB3 PRO A  53       5.476   1.817  13.326  1.00  0.00           H  
ATOM    766  HG2 PRO A  53       8.186   1.163  12.234  1.00  0.00           H  
ATOM    767  HG3 PRO A  53       7.324   0.433  13.602  1.00  0.00           H  
ATOM    768  HD2 PRO A  53       7.429  -0.745  11.178  1.00  0.00           H  
ATOM    769  HD3 PRO A  53       6.006  -0.880  12.232  1.00  0.00           H  
ATOM    770  N   CYS A  54       6.085   4.273  10.522  1.00  0.00           N  
ATOM    771  CA  CYS A  54       6.709   5.351   9.760  1.00  0.00           C  
ATOM    772  C   CYS A  54       6.110   6.703  10.143  1.00  0.00           C  
ATOM    773  O   CYS A  54       6.813   7.712  10.196  1.00  0.00           O  
ATOM    774  CB  CYS A  54       6.545   5.111   8.258  1.00  0.00           C  
ATOM    775  SG  CYS A  54       8.120   4.910   7.362  1.00  0.00           S  
ATOM    776  H   CYS A  54       5.414   4.495  11.201  1.00  0.00           H  
ATOM    777  HA  CYS A  54       7.762   5.359  10.002  1.00  0.00           H  
ATOM    778  HB2 CYS A  54       5.966   4.213   8.105  1.00  0.00           H  
ATOM    779  HB3 CYS A  54       6.022   5.948   7.819  1.00  0.00           H  
ATOM    780  N   GLU A  55       4.806   6.715  10.407  1.00  0.00           N  
ATOM    781  CA  GLU A  55       4.113   7.942  10.785  1.00  0.00           C  
ATOM    782  C   GLU A  55       3.553   7.836  12.200  1.00  0.00           C  
ATOM    783  O   GLU A  55       4.032   6.968  12.961  1.00  0.00           O  
ATOM    784  CB  GLU A  55       2.983   8.239   9.796  1.00  0.00           C  
ATOM    785  CG  GLU A  55       3.356   9.273   8.743  1.00  0.00           C  
ATOM    786  CD  GLU A  55       2.335  10.388   8.629  1.00  0.00           C  
ATOM    787  OE1 GLU A  55       1.131  10.112   8.814  1.00  0.00           O  
ATOM    788  OE2 GLU A  55       2.739  11.537   8.356  1.00  0.00           O  
ATOM    789  OXT GLU A  55       2.642   8.621  12.537  1.00  0.00           O  
ATOM    790  H   GLU A  55       4.299   5.880  10.349  1.00  0.00           H  
ATOM    791  HA  GLU A  55       4.828   8.750  10.753  1.00  0.00           H  
ATOM    792  HB2 GLU A  55       2.712   7.324   9.291  1.00  0.00           H  
ATOM    793  HB3 GLU A  55       2.127   8.605  10.341  1.00  0.00           H  
ATOM    794  HG2 GLU A  55       4.310   9.706   9.005  1.00  0.00           H  
ATOM    795  HG3 GLU A  55       3.437   8.779   7.785  1.00  0.00           H  
TER     796      GLU A  55
ENDMDL
MODEL       4
ATOM      1  N   ALA A   1      11.182  -4.529   1.920  1.00  0.00           N  
ATOM      2  CA  ALA A   1      10.522  -4.758   0.609  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.855  -3.484   0.100  1.00  0.00           C  
ATOM      4  O   ALA A   1       9.232  -2.749   0.865  1.00  0.00           O  
ATOM      5  CB  ALA A   1       9.499  -5.879   0.722  1.00  0.00           C  
ATOM      6  H1  ALA A   1      10.449  -4.571   2.656  1.00  0.00           H  
ATOM      7  H2  ALA A   1      11.630  -3.591   1.888  1.00  0.00           H  
ATOM      8  H3  ALA A   1      11.889  -5.279   2.054  1.00  0.00           H  
ATOM      9  HA  ALA A   1      11.276  -5.064  -0.102  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       8.971  -5.790   1.660  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      10.004  -6.832   0.683  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       8.796  -5.809  -0.095  1.00  0.00           H  
ATOM     13  N   HIS A   2       9.991  -3.229  -1.198  1.00  0.00           N  
ATOM     14  CA  HIS A   2       9.404  -2.045  -1.814  1.00  0.00           C  
ATOM     15  C   HIS A   2       8.567  -2.432  -3.028  1.00  0.00           C  
ATOM     16  O   HIS A   2       8.769  -1.926  -4.132  1.00  0.00           O  
ATOM     17  CB  HIS A   2      10.506  -1.066  -2.217  1.00  0.00           C  
ATOM     18  CG  HIS A   2      11.230  -0.466  -1.051  1.00  0.00           C  
ATOM     19  ND1 HIS A   2      12.581  -0.636  -0.835  1.00  0.00           N  
ATOM     20  CD2 HIS A   2      10.782   0.304  -0.030  1.00  0.00           C  
ATOM     21  CE1 HIS A   2      12.933   0.002   0.267  1.00  0.00           C  
ATOM     22  NE2 HIS A   2      11.861   0.580   0.775  1.00  0.00           N  
ATOM     23  H   HIS A   2      10.500  -3.853  -1.756  1.00  0.00           H  
ATOM     24  HA  HIS A   2       8.760  -1.579  -1.086  1.00  0.00           H  
ATOM     25  HB2 HIS A   2      11.232  -1.585  -2.824  1.00  0.00           H  
ATOM     26  HB3 HIS A   2      10.072  -0.264  -2.791  1.00  0.00           H  
ATOM     27  HD1 HIS A   2      13.191  -1.150  -1.405  1.00  0.00           H  
ATOM     28  HD2 HIS A   2       9.767   0.640   0.122  1.00  0.00           H  
ATOM     29  HE1 HIS A   2      13.929   0.044   0.681  1.00  0.00           H  
ATOM     30  HE2 HIS A   2      11.815   1.009   1.655  1.00  0.00           H  
ATOM     31  N   MET A   3       7.630  -3.339  -2.800  1.00  0.00           N  
ATOM     32  CA  MET A   3       6.742  -3.824  -3.856  1.00  0.00           C  
ATOM     33  C   MET A   3       5.628  -4.711  -3.292  1.00  0.00           C  
ATOM     34  O   MET A   3       4.445  -4.394  -3.420  1.00  0.00           O  
ATOM     35  CB  MET A   3       7.544  -4.599  -4.904  1.00  0.00           C  
ATOM     36  CG  MET A   3       7.460  -4.002  -6.300  1.00  0.00           C  
ATOM     37  SD  MET A   3       8.068  -5.126  -7.572  1.00  0.00           S  
ATOM     38  CE  MET A   3       7.576  -4.252  -9.055  1.00  0.00           C  
ATOM     39  H   MET A   3       7.528  -3.682  -1.895  1.00  0.00           H  
ATOM     40  HA  MET A   3       6.293  -2.963  -4.327  1.00  0.00           H  
ATOM     41  HB2 MET A   3       8.581  -4.616  -4.606  1.00  0.00           H  
ATOM     42  HB3 MET A   3       7.175  -5.614  -4.949  1.00  0.00           H  
ATOM     43  HG2 MET A   3       6.429  -3.763  -6.514  1.00  0.00           H  
ATOM     44  HG3 MET A   3       8.051  -3.098  -6.326  1.00  0.00           H  
ATOM     45  HE1 MET A   3       7.469  -4.955  -9.868  1.00  0.00           H  
ATOM     46  HE2 MET A   3       8.329  -3.519  -9.308  1.00  0.00           H  
ATOM     47  HE3 MET A   3       6.633  -3.754  -8.884  1.00  0.00           H  
ATOM     48  N   ASP A   4       6.032  -5.839  -2.690  1.00  0.00           N  
ATOM     49  CA  ASP A   4       5.104  -6.826  -2.111  1.00  0.00           C  
ATOM     50  C   ASP A   4       3.748  -6.219  -1.741  1.00  0.00           C  
ATOM     51  O   ASP A   4       3.664  -5.327  -0.901  1.00  0.00           O  
ATOM     52  CB  ASP A   4       5.736  -7.479  -0.874  1.00  0.00           C  
ATOM     53  CG  ASP A   4       6.229  -8.885  -1.153  1.00  0.00           C  
ATOM     54  OD1 ASP A   4       7.254  -9.026  -1.853  1.00  0.00           O  
ATOM     55  OD2 ASP A   4       5.589  -9.844  -0.674  1.00  0.00           O  
ATOM     56  H   ASP A   4       6.994  -6.023  -2.647  1.00  0.00           H  
ATOM     57  HA  ASP A   4       4.941  -7.590  -2.854  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       6.576  -6.881  -0.546  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       5.002  -7.523  -0.079  1.00  0.00           H  
ATOM     60  N   CYS A   5       2.688  -6.707  -2.375  1.00  0.00           N  
ATOM     61  CA  CYS A   5       1.348  -6.204  -2.099  1.00  0.00           C  
ATOM     62  C   CYS A   5       0.270  -7.194  -2.559  1.00  0.00           C  
ATOM     63  O   CYS A   5       0.546  -8.381  -2.731  1.00  0.00           O  
ATOM     64  CB  CYS A   5       1.164  -4.842  -2.767  1.00  0.00           C  
ATOM     65  SG  CYS A   5       1.184  -4.890  -4.587  1.00  0.00           S  
ATOM     66  H   CYS A   5       2.808  -7.419  -3.038  1.00  0.00           H  
ATOM     67  HA  CYS A   5       1.263  -6.079  -1.030  1.00  0.00           H  
ATOM     68  HB2 CYS A   5       0.224  -4.425  -2.455  1.00  0.00           H  
ATOM     69  HB3 CYS A   5       1.962  -4.187  -2.447  1.00  0.00           H  
ATOM     70  N   THR A   6      -0.959  -6.702  -2.752  1.00  0.00           N  
ATOM     71  CA  THR A   6      -2.072  -7.546  -3.185  1.00  0.00           C  
ATOM     72  C   THR A   6      -1.763  -8.284  -4.505  1.00  0.00           C  
ATOM     73  O   THR A   6      -2.519  -9.177  -4.882  1.00  0.00           O  
ATOM     74  CB  THR A   6      -3.326  -6.686  -3.367  1.00  0.00           C  
ATOM     75  OG1 THR A   6      -3.712  -6.096  -2.138  1.00  0.00           O  
ATOM     76  CG2 THR A   6      -4.515  -7.461  -3.897  1.00  0.00           C  
ATOM     77  H   THR A   6      -1.128  -5.746  -2.596  1.00  0.00           H  
ATOM     78  HA  THR A   6      -2.276  -8.281  -2.395  1.00  0.00           H  
ATOM     79  HB  THR A   6      -3.109  -5.893  -4.068  1.00  0.00           H  
ATOM     80  HG1 THR A   6      -2.971  -5.611  -1.767  1.00  0.00           H  
ATOM     81 HG21 THR A   6      -4.371  -7.667  -4.947  1.00  0.00           H  
ATOM     82 HG22 THR A   6      -5.414  -6.876  -3.765  1.00  0.00           H  
ATOM     83 HG23 THR A   6      -4.609  -8.390  -3.357  1.00  0.00           H  
ATOM     84  N   GLU A   7      -0.674  -7.906  -5.221  1.00  0.00           N  
ATOM     85  CA  GLU A   7      -0.321  -8.543  -6.496  1.00  0.00           C  
ATOM     86  C   GLU A   7      -0.661 -10.033  -6.516  1.00  0.00           C  
ATOM     87  O   GLU A   7       0.161 -10.875  -6.154  1.00  0.00           O  
ATOM     88  CB  GLU A   7       1.167  -8.346  -6.787  1.00  0.00           C  
ATOM     89  CG  GLU A   7       1.454  -7.191  -7.732  1.00  0.00           C  
ATOM     90  CD  GLU A   7       2.856  -6.638  -7.569  1.00  0.00           C  
ATOM     91  OE1 GLU A   7       3.300  -6.476  -6.412  1.00  0.00           O  
ATOM     92  OE2 GLU A   7       3.511  -6.367  -8.597  1.00  0.00           O  
ATOM     93  H   GLU A   7      -0.098  -7.177  -4.901  1.00  0.00           H  
ATOM     94  HA  GLU A   7      -0.890  -8.053  -7.272  1.00  0.00           H  
ATOM     95  HB2 GLU A   7       1.682  -8.158  -5.856  1.00  0.00           H  
ATOM     96  HB3 GLU A   7       1.560  -9.250  -7.228  1.00  0.00           H  
ATOM     97  HG2 GLU A   7       1.336  -7.537  -8.749  1.00  0.00           H  
ATOM     98  HG3 GLU A   7       0.746  -6.399  -7.537  1.00  0.00           H  
ATOM     99  N   PHE A   8      -1.879 -10.341  -6.948  1.00  0.00           N  
ATOM    100  CA  PHE A   8      -2.346 -11.720  -7.028  1.00  0.00           C  
ATOM    101  C   PHE A   8      -3.533 -11.811  -7.989  1.00  0.00           C  
ATOM    102  O   PHE A   8      -3.682 -10.966  -8.871  1.00  0.00           O  
ATOM    103  CB  PHE A   8      -2.734 -12.223  -5.632  1.00  0.00           C  
ATOM    104  CG  PHE A   8      -1.557 -12.419  -4.718  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      -0.639 -13.429  -4.956  1.00  0.00           C  
ATOM    106  CD2 PHE A   8      -1.368 -11.592  -3.622  1.00  0.00           C  
ATOM    107  CE1 PHE A   8       0.444 -13.612  -4.119  1.00  0.00           C  
ATOM    108  CE2 PHE A   8      -0.287 -11.771  -2.780  1.00  0.00           C  
ATOM    109  CZ  PHE A   8       0.621 -12.782  -3.029  1.00  0.00           C  
ATOM    110  H   PHE A   8      -2.483  -9.617  -7.222  1.00  0.00           H  
ATOM    111  HA  PHE A   8      -1.538 -12.324  -7.412  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      -3.397 -11.508  -5.170  1.00  0.00           H  
ATOM    113  HB3 PHE A   8      -3.242 -13.170  -5.723  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      -0.776 -14.079  -5.808  1.00  0.00           H  
ATOM    115  HD2 PHE A   8      -2.077 -10.802  -3.426  1.00  0.00           H  
ATOM    116  HE1 PHE A   8       1.152 -14.404  -4.316  1.00  0.00           H  
ATOM    117  HE2 PHE A   8      -0.150 -11.120  -1.929  1.00  0.00           H  
ATOM    118  HZ  PHE A   8       1.467 -12.923  -2.373  1.00  0.00           H  
ATOM    119  N   ASN A   9      -4.377 -12.826  -7.824  1.00  0.00           N  
ATOM    120  CA  ASN A   9      -5.535 -12.986  -8.693  1.00  0.00           C  
ATOM    121  C   ASN A   9      -6.558 -11.885  -8.423  1.00  0.00           C  
ATOM    122  O   ASN A   9      -6.976 -11.177  -9.339  1.00  0.00           O  
ATOM    123  CB  ASN A   9      -6.173 -14.363  -8.488  1.00  0.00           C  
ATOM    124  CG  ASN A   9      -5.824 -15.332  -9.600  1.00  0.00           C  
ATOM    125  OD1 ASN A   9      -6.264 -15.173 -10.739  1.00  0.00           O  
ATOM    126  ND2 ASN A   9      -5.031 -16.346  -9.274  1.00  0.00           N  
ATOM    127  H   ASN A   9      -4.222 -13.475  -7.110  1.00  0.00           H  
ATOM    128  HA  ASN A   9      -5.196 -12.903  -9.715  1.00  0.00           H  
ATOM    129  HB2 ASN A   9      -5.825 -14.777  -7.554  1.00  0.00           H  
ATOM    130  HB3 ASN A   9      -7.247 -14.254  -8.452  1.00  0.00           H  
ATOM    131 HD21 ASN A   9      -4.719 -16.411  -8.348  1.00  0.00           H  
ATOM    132 HD22 ASN A   9      -4.790 -16.988  -9.974  1.00  0.00           H  
ATOM    133  N   PRO A  10      -6.971 -11.721  -7.154  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -7.938 -10.704  -6.760  1.00  0.00           C  
ATOM    135  C   PRO A  10      -7.265  -9.396  -6.351  1.00  0.00           C  
ATOM    136  O   PRO A  10      -6.762  -9.272  -5.235  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -8.608 -11.356  -5.556  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -7.516 -12.141  -4.903  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -6.533 -12.517  -5.991  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -8.668 -10.519  -7.534  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -8.996 -10.591  -4.898  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -9.410 -11.997  -5.888  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -7.027 -11.534  -4.155  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -7.928 -13.031  -4.450  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -5.527 -12.248  -5.700  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -6.594 -13.574  -6.201  1.00  0.00           H  
ATOM    147  N   LEU A  11      -7.258  -8.419  -7.256  1.00  0.00           N  
ATOM    148  CA  LEU A  11      -6.643  -7.125  -6.969  1.00  0.00           C  
ATOM    149  C   LEU A  11      -7.261  -6.500  -5.739  1.00  0.00           C  
ATOM    150  O   LEU A  11      -8.127  -7.104  -5.117  1.00  0.00           O  
ATOM    151  CB  LEU A  11      -6.761  -6.185  -8.170  1.00  0.00           C  
ATOM    152  CG  LEU A  11      -6.580  -6.849  -9.538  1.00  0.00           C  
ATOM    153  CD1 LEU A  11      -6.561  -5.801 -10.639  1.00  0.00           C  
ATOM    154  CD2 LEU A  11      -5.303  -7.677  -9.566  1.00  0.00           C  
ATOM    155  H   LEU A  11      -7.676  -8.570  -8.128  1.00  0.00           H  
ATOM    156  HA  LEU A  11      -5.608  -7.292  -6.752  1.00  0.00           H  
ATOM    157  HB2 LEU A  11      -7.735  -5.723  -8.143  1.00  0.00           H  
ATOM    158  HB3 LEU A  11      -6.011  -5.414  -8.069  1.00  0.00           H  
ATOM    159  HG  LEU A  11      -7.413  -7.510  -9.724  1.00  0.00           H  
ATOM    160 HD11 LEU A  11      -6.235  -4.856 -10.231  1.00  0.00           H  
ATOM    161 HD12 LEU A  11      -7.553  -5.693 -11.051  1.00  0.00           H  
ATOM    162 HD13 LEU A  11      -5.879  -6.110 -11.418  1.00  0.00           H  
ATOM    163 HD21 LEU A  11      -5.213  -8.167 -10.524  1.00  0.00           H  
ATOM    164 HD22 LEU A  11      -5.338  -8.421  -8.784  1.00  0.00           H  
ATOM    165 HD23 LEU A  11      -4.451  -7.031  -9.411  1.00  0.00           H  
ATOM    166  N   CYS A  12      -6.773  -5.313  -5.370  1.00  0.00           N  
ATOM    167  CA  CYS A  12      -7.238  -4.611  -4.175  1.00  0.00           C  
ATOM    168  C   CYS A  12      -8.733  -4.780  -3.945  1.00  0.00           C  
ATOM    169  O   CYS A  12      -9.502  -3.820  -3.937  1.00  0.00           O  
ATOM    170  CB  CYS A  12      -6.861  -3.127  -4.211  1.00  0.00           C  
ATOM    171  SG  CYS A  12      -7.949  -2.071  -5.241  1.00  0.00           S  
ATOM    172  H   CYS A  12      -6.057  -4.919  -5.896  1.00  0.00           H  
ATOM    173  HA  CYS A  12      -6.725  -5.064  -3.346  1.00  0.00           H  
ATOM    174  HB2 CYS A  12      -6.893  -2.743  -3.203  1.00  0.00           H  
ATOM    175  HB3 CYS A  12      -5.852  -3.033  -4.582  1.00  0.00           H  
ATOM    176  N   ARG A  13      -9.122  -6.013  -3.720  1.00  0.00           N  
ATOM    177  CA  ARG A  13     -10.514  -6.342  -3.446  1.00  0.00           C  
ATOM    178  C   ARG A  13     -10.731  -6.314  -1.945  1.00  0.00           C  
ATOM    179  O   ARG A  13     -11.381  -7.190  -1.373  1.00  0.00           O  
ATOM    180  CB  ARG A  13     -10.875  -7.717  -4.017  1.00  0.00           C  
ATOM    181  CG  ARG A  13     -12.145  -7.713  -4.852  1.00  0.00           C  
ATOM    182  CD  ARG A  13     -13.385  -7.568  -3.983  1.00  0.00           C  
ATOM    183  NE  ARG A  13     -14.511  -7.005  -4.725  1.00  0.00           N  
ATOM    184  CZ  ARG A  13     -14.681  -5.702  -4.944  1.00  0.00           C  
ATOM    185  NH1 ARG A  13     -13.808  -4.821  -4.469  1.00  0.00           N  
ATOM    186  NH2 ARG A  13     -15.728  -5.277  -5.639  1.00  0.00           N  
ATOM    187  H   ARG A  13      -8.439  -6.723  -3.716  1.00  0.00           H  
ATOM    188  HA  ARG A  13     -11.134  -5.587  -3.906  1.00  0.00           H  
ATOM    189  HB2 ARG A  13     -10.064  -8.061  -4.640  1.00  0.00           H  
ATOM    190  HB3 ARG A  13     -11.010  -8.412  -3.201  1.00  0.00           H  
ATOM    191  HG2 ARG A  13     -12.106  -6.886  -5.545  1.00  0.00           H  
ATOM    192  HG3 ARG A  13     -12.207  -8.642  -5.400  1.00  0.00           H  
ATOM    193  HD2 ARG A  13     -13.662  -8.543  -3.610  1.00  0.00           H  
ATOM    194  HD3 ARG A  13     -13.151  -6.920  -3.151  1.00  0.00           H  
ATOM    195  HE  ARG A  13     -15.175  -7.632  -5.082  1.00  0.00           H  
ATOM    196 HH11 ARG A  13     -13.018  -5.132  -3.944  1.00  0.00           H  
ATOM    197 HH12 ARG A  13     -13.942  -3.845  -4.639  1.00  0.00           H  
ATOM    198 HH21 ARG A  13     -16.390  -5.935  -5.997  1.00  0.00           H  
ATOM    199 HH22 ARG A  13     -15.856  -4.299  -5.804  1.00  0.00           H  
ATOM    200  N   CYS A  14     -10.137  -5.310  -1.314  1.00  0.00           N  
ATOM    201  CA  CYS A  14     -10.204  -5.156   0.125  1.00  0.00           C  
ATOM    202  C   CYS A  14     -10.202  -3.681   0.525  1.00  0.00           C  
ATOM    203  O   CYS A  14      -9.179  -3.007   0.423  1.00  0.00           O  
ATOM    204  CB  CYS A  14      -9.006  -5.869   0.762  1.00  0.00           C  
ATOM    205  SG  CYS A  14      -7.584  -6.140  -0.358  1.00  0.00           S  
ATOM    206  H   CYS A  14      -9.614  -4.669  -1.833  1.00  0.00           H  
ATOM    207  HA  CYS A  14     -11.116  -5.617   0.473  1.00  0.00           H  
ATOM    208  HB2 CYS A  14      -8.650  -5.286   1.592  1.00  0.00           H  
ATOM    209  HB3 CYS A  14      -9.325  -6.837   1.115  1.00  0.00           H  
ATOM    210  N   ASN A  15     -11.344  -3.179   0.989  1.00  0.00           N  
ATOM    211  CA  ASN A  15     -11.431  -1.783   1.404  1.00  0.00           C  
ATOM    212  C   ASN A  15     -11.434  -1.659   2.915  1.00  0.00           C  
ATOM    213  O   ASN A  15     -10.438  -1.254   3.513  1.00  0.00           O  
ATOM    214  CB  ASN A  15     -12.666  -1.101   0.827  1.00  0.00           C  
ATOM    215  CG  ASN A  15     -12.337   0.283   0.301  1.00  0.00           C  
ATOM    216  OD1 ASN A  15     -12.956   0.764  -0.648  1.00  0.00           O  
ATOM    217  ND2 ASN A  15     -11.351   0.929   0.922  1.00  0.00           N  
ATOM    218  H   ASN A  15     -12.132  -3.754   1.061  1.00  0.00           H  
ATOM    219  HA  ASN A  15     -10.554  -1.283   1.028  1.00  0.00           H  
ATOM    220  HB2 ASN A  15     -13.060  -1.698   0.023  1.00  0.00           H  
ATOM    221  HB3 ASN A  15     -13.413  -1.004   1.600  1.00  0.00           H  
ATOM    222 HD21 ASN A  15     -10.903   0.482   1.674  1.00  0.00           H  
ATOM    223 HD22 ASN A  15     -11.106   1.819   0.601  1.00  0.00           H  
ATOM    224  N   LYS A  16     -12.553  -2.020   3.536  1.00  0.00           N  
ATOM    225  CA  LYS A  16     -12.657  -1.955   4.994  1.00  0.00           C  
ATOM    226  C   LYS A  16     -11.439  -2.610   5.636  1.00  0.00           C  
ATOM    227  O   LYS A  16     -11.097  -2.312   6.779  1.00  0.00           O  
ATOM    228  CB  LYS A  16     -13.928  -2.640   5.499  1.00  0.00           C  
ATOM    229  CG  LYS A  16     -13.917  -2.868   7.005  1.00  0.00           C  
ATOM    230  CD  LYS A  16     -15.320  -3.083   7.550  1.00  0.00           C  
ATOM    231  CE  LYS A  16     -15.298  -3.375   9.042  1.00  0.00           C  
ATOM    232  NZ  LYS A  16     -15.011  -2.151   9.842  1.00  0.00           N  
ATOM    233  H   LYS A  16     -13.310  -2.343   3.005  1.00  0.00           H  
ATOM    234  HA  LYS A  16     -12.681  -0.913   5.278  1.00  0.00           H  
ATOM    235  HB2 LYS A  16     -14.780  -2.024   5.252  1.00  0.00           H  
ATOM    236  HB3 LYS A  16     -14.029  -3.597   5.011  1.00  0.00           H  
ATOM    237  HG2 LYS A  16     -13.316  -3.740   7.222  1.00  0.00           H  
ATOM    238  HG3 LYS A  16     -13.480  -2.003   7.485  1.00  0.00           H  
ATOM    239  HD2 LYS A  16     -15.904  -2.192   7.377  1.00  0.00           H  
ATOM    240  HD3 LYS A  16     -15.772  -3.919   7.036  1.00  0.00           H  
ATOM    241  HE2 LYS A  16     -16.262  -3.765   9.334  1.00  0.00           H  
ATOM    242  HE3 LYS A  16     -14.536  -4.113   9.242  1.00  0.00           H  
ATOM    243  HZ1 LYS A  16     -14.437  -1.487   9.285  1.00  0.00           H  
ATOM    244  HZ2 LYS A  16     -14.489  -2.404  10.704  1.00  0.00           H  
ATOM    245  HZ3 LYS A  16     -15.899  -1.683  10.112  1.00  0.00           H  
ATOM    246  N   MET A  17     -10.799  -3.499   4.872  1.00  0.00           N  
ATOM    247  CA  MET A  17      -9.605  -4.221   5.297  1.00  0.00           C  
ATOM    248  C   MET A  17      -8.900  -3.532   6.461  1.00  0.00           C  
ATOM    249  O   MET A  17      -8.823  -2.305   6.511  1.00  0.00           O  
ATOM    250  CB  MET A  17      -8.648  -4.323   4.111  1.00  0.00           C  
ATOM    251  CG  MET A  17      -7.800  -5.584   4.115  1.00  0.00           C  
ATOM    252  SD  MET A  17      -6.372  -5.457   5.209  1.00  0.00           S  
ATOM    253  CE  MET A  17      -5.440  -6.905   4.720  1.00  0.00           C  
ATOM    254  H   MET A  17     -11.144  -3.676   3.973  1.00  0.00           H  
ATOM    255  HA  MET A  17      -9.899  -5.213   5.598  1.00  0.00           H  
ATOM    256  HB2 MET A  17      -9.226  -4.302   3.196  1.00  0.00           H  
ATOM    257  HB3 MET A  17      -7.988  -3.466   4.122  1.00  0.00           H  
ATOM    258  HG2 MET A  17      -8.411  -6.412   4.440  1.00  0.00           H  
ATOM    259  HG3 MET A  17      -7.450  -5.771   3.109  1.00  0.00           H  
ATOM    260  HE1 MET A  17      -4.390  -6.738   4.908  1.00  0.00           H  
ATOM    261  HE2 MET A  17      -5.591  -7.092   3.667  1.00  0.00           H  
ATOM    262  HE3 MET A  17      -5.776  -7.759   5.290  1.00  0.00           H  
ATOM    263  N   LEU A  18      -8.375  -4.325   7.387  1.00  0.00           N  
ATOM    264  CA  LEU A  18      -7.671  -3.772   8.535  1.00  0.00           C  
ATOM    265  C   LEU A  18      -6.368  -3.141   8.072  1.00  0.00           C  
ATOM    266  O   LEU A  18      -5.279  -3.648   8.338  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -7.394  -4.854   9.585  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -7.110  -6.252   9.031  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -6.036  -6.943   9.856  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -8.383  -7.085   9.006  1.00  0.00           C  
ATOM    271  H   LEU A  18      -8.458  -5.296   7.291  1.00  0.00           H  
ATOM    272  HA  LEU A  18      -8.295  -3.006   8.970  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -6.544  -4.543  10.174  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -8.254  -4.919  10.236  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -6.746  -6.164   8.017  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -6.045  -6.546  10.860  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -5.070  -6.769   9.407  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -6.233  -8.005   9.886  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -9.237  -6.433   8.900  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -8.467  -7.639   9.929  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -8.347  -7.772   8.174  1.00  0.00           H  
ATOM    282  N   GLY A  19      -6.507  -2.033   7.351  1.00  0.00           N  
ATOM    283  CA  GLY A  19      -5.357  -1.324   6.816  1.00  0.00           C  
ATOM    284  C   GLY A  19      -4.214  -1.185   7.801  1.00  0.00           C  
ATOM    285  O   GLY A  19      -4.350  -0.533   8.837  1.00  0.00           O  
ATOM    286  H   GLY A  19      -7.415  -1.697   7.166  1.00  0.00           H  
ATOM    287  HA2 GLY A  19      -4.999  -1.857   5.948  1.00  0.00           H  
ATOM    288  HA3 GLY A  19      -5.673  -0.337   6.510  1.00  0.00           H  
ATOM    289  N   ASP A  20      -3.078  -1.794   7.469  1.00  0.00           N  
ATOM    290  CA  ASP A  20      -1.899  -1.732   8.314  1.00  0.00           C  
ATOM    291  C   ASP A  20      -1.188  -0.397   8.131  1.00  0.00           C  
ATOM    292  O   ASP A  20      -1.571   0.409   7.284  1.00  0.00           O  
ATOM    293  CB  ASP A  20      -0.945  -2.881   7.982  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -1.673  -4.155   7.589  1.00  0.00           C  
ATOM    295  OD1 ASP A  20      -2.715  -4.457   8.205  1.00  0.00           O  
ATOM    296  OD2 ASP A  20      -1.198  -4.849   6.665  1.00  0.00           O  
ATOM    297  H   ASP A  20      -3.030  -2.292   6.629  1.00  0.00           H  
ATOM    298  HA  ASP A  20      -2.215  -1.822   9.342  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -0.306  -2.587   7.163  1.00  0.00           H  
ATOM    300  HB3 ASP A  20      -0.339  -3.090   8.845  1.00  0.00           H  
ATOM    301  N   LEU A  21      -0.155  -0.168   8.928  1.00  0.00           N  
ATOM    302  CA  LEU A  21       0.598   1.079   8.847  1.00  0.00           C  
ATOM    303  C   LEU A  21       1.821   0.938   7.934  1.00  0.00           C  
ATOM    304  O   LEU A  21       2.952   0.810   8.396  1.00  0.00           O  
ATOM    305  CB  LEU A  21       0.996   1.570  10.251  1.00  0.00           C  
ATOM    306  CG  LEU A  21       2.184   0.866  10.917  1.00  0.00           C  
ATOM    307  CD1 LEU A  21       2.303   1.296  12.370  1.00  0.00           C  
ATOM    308  CD2 LEU A  21       2.046  -0.645  10.824  1.00  0.00           C  
ATOM    309  H   LEU A  21       0.099  -0.846   9.583  1.00  0.00           H  
ATOM    310  HA  LEU A  21      -0.059   1.815   8.405  1.00  0.00           H  
ATOM    311  HB2 LEU A  21       1.230   2.621  10.182  1.00  0.00           H  
ATOM    312  HB3 LEU A  21       0.137   1.457  10.897  1.00  0.00           H  
ATOM    313  HG  LEU A  21       3.093   1.154  10.414  1.00  0.00           H  
ATOM    314 HD11 LEU A  21       2.059   2.344  12.456  1.00  0.00           H  
ATOM    315 HD12 LEU A  21       3.314   1.132  12.711  1.00  0.00           H  
ATOM    316 HD13 LEU A  21       1.621   0.717  12.974  1.00  0.00           H  
ATOM    317 HD21 LEU A  21       2.834  -1.113  11.393  1.00  0.00           H  
ATOM    318 HD22 LEU A  21       2.117  -0.952   9.791  1.00  0.00           H  
ATOM    319 HD23 LEU A  21       1.088  -0.944  11.225  1.00  0.00           H  
ATOM    320  N   ILE A  22       1.574   0.973   6.627  1.00  0.00           N  
ATOM    321  CA  ILE A  22       2.641   0.864   5.633  1.00  0.00           C  
ATOM    322  C   ILE A  22       3.256   2.231   5.358  1.00  0.00           C  
ATOM    323  O   ILE A  22       2.563   3.244   5.393  1.00  0.00           O  
ATOM    324  CB  ILE A  22       2.119   0.271   4.297  1.00  0.00           C  
ATOM    325  CG1 ILE A  22       3.092   0.544   3.154  1.00  0.00           C  
ATOM    326  CG2 ILE A  22       0.749   0.829   3.957  1.00  0.00           C  
ATOM    327  CD1 ILE A  22       2.753   1.771   2.334  1.00  0.00           C  
ATOM    328  H   ILE A  22       0.650   1.085   6.323  1.00  0.00           H  
ATOM    329  HA  ILE A  22       3.403   0.206   6.027  1.00  0.00           H  
ATOM    330  HB  ILE A  22       2.028  -0.793   4.413  1.00  0.00           H  
ATOM    331 HG12 ILE A  22       4.081   0.678   3.557  1.00  0.00           H  
ATOM    332 HG13 ILE A  22       3.093  -0.305   2.492  1.00  0.00           H  
ATOM    333 HG21 ILE A  22       0.729   1.886   4.176  1.00  0.00           H  
ATOM    334 HG22 ILE A  22      -0.003   0.323   4.541  1.00  0.00           H  
ATOM    335 HG23 ILE A  22       0.553   0.677   2.904  1.00  0.00           H  
ATOM    336 HD11 ILE A  22       2.568   2.606   2.993  1.00  0.00           H  
ATOM    337 HD12 ILE A  22       1.868   1.575   1.744  1.00  0.00           H  
ATOM    338 HD13 ILE A  22       3.577   2.003   1.679  1.00  0.00           H  
ATOM    339  N   CYS A  23       4.550   2.253   5.059  1.00  0.00           N  
ATOM    340  CA  CYS A  23       5.236   3.505   4.752  1.00  0.00           C  
ATOM    341  C   CYS A  23       5.520   3.583   3.259  1.00  0.00           C  
ATOM    342  O   CYS A  23       6.615   3.249   2.806  1.00  0.00           O  
ATOM    343  CB  CYS A  23       6.539   3.622   5.547  1.00  0.00           C  
ATOM    344  SG  CYS A  23       6.893   5.302   6.155  1.00  0.00           S  
ATOM    345  H   CYS A  23       5.052   1.405   5.025  1.00  0.00           H  
ATOM    346  HA  CYS A  23       4.580   4.319   5.026  1.00  0.00           H  
ATOM    347  HB2 CYS A  23       6.489   2.967   6.403  1.00  0.00           H  
ATOM    348  HB3 CYS A  23       7.363   3.320   4.917  1.00  0.00           H  
ATOM    349  N   ALA A  24       4.517   4.009   2.497  1.00  0.00           N  
ATOM    350  CA  ALA A  24       4.643   4.108   1.052  1.00  0.00           C  
ATOM    351  C   ALA A  24       5.388   5.368   0.637  1.00  0.00           C  
ATOM    352  O   ALA A  24       5.191   6.440   1.206  1.00  0.00           O  
ATOM    353  CB  ALA A  24       3.267   4.069   0.401  1.00  0.00           C  
ATOM    354  H   ALA A  24       3.668   4.247   2.915  1.00  0.00           H  
ATOM    355  HA  ALA A  24       5.196   3.247   0.712  1.00  0.00           H  
ATOM    356  HB1 ALA A  24       3.099   4.983  -0.149  1.00  0.00           H  
ATOM    357  HB2 ALA A  24       2.511   3.966   1.165  1.00  0.00           H  
ATOM    358  HB3 ALA A  24       3.212   3.227  -0.274  1.00  0.00           H  
ATOM    359  N   VAL A  25       6.241   5.221  -0.366  1.00  0.00           N  
ATOM    360  CA  VAL A  25       7.025   6.334  -0.880  1.00  0.00           C  
ATOM    361  C   VAL A  25       7.002   6.365  -2.402  1.00  0.00           C  
ATOM    362  O   VAL A  25       7.027   5.316  -3.064  1.00  0.00           O  
ATOM    363  CB  VAL A  25       8.488   6.270  -0.399  1.00  0.00           C  
ATOM    364  CG1 VAL A  25       9.222   7.556  -0.748  1.00  0.00           C  
ATOM    365  CG2 VAL A  25       8.548   6.004   1.097  1.00  0.00           C  
ATOM    366  H   VAL A  25       6.343   4.337  -0.774  1.00  0.00           H  
ATOM    367  HA  VAL A  25       6.588   7.252  -0.509  1.00  0.00           H  
ATOM    368  HB  VAL A  25       8.978   5.456  -0.907  1.00  0.00           H  
ATOM    369 HG11 VAL A  25       9.733   7.433  -1.692  1.00  0.00           H  
ATOM    370 HG12 VAL A  25       9.943   7.780   0.025  1.00  0.00           H  
ATOM    371 HG13 VAL A  25       8.513   8.366  -0.826  1.00  0.00           H  
ATOM    372 HG21 VAL A  25       8.649   4.942   1.271  1.00  0.00           H  
ATOM    373 HG22 VAL A  25       7.641   6.360   1.563  1.00  0.00           H  
ATOM    374 HG23 VAL A  25       9.397   6.520   1.521  1.00  0.00           H  
ATOM    375  N   ILE A  26       6.952   7.578  -2.947  1.00  0.00           N  
ATOM    376  CA  ILE A  26       6.927   7.778  -4.393  1.00  0.00           C  
ATOM    377  C   ILE A  26       7.926   8.849  -4.817  1.00  0.00           C  
ATOM    378  O   ILE A  26       7.570  10.016  -4.977  1.00  0.00           O  
ATOM    379  CB  ILE A  26       5.531   8.188  -4.914  1.00  0.00           C  
ATOM    380  CG1 ILE A  26       4.607   8.612  -3.758  1.00  0.00           C  
ATOM    381  CG2 ILE A  26       4.918   7.066  -5.742  1.00  0.00           C  
ATOM    382  CD1 ILE A  26       3.889   7.469  -3.070  1.00  0.00           C  
ATOM    383  H   ILE A  26       6.932   8.362  -2.354  1.00  0.00           H  
ATOM    384  HA  ILE A  26       7.203   6.843  -4.860  1.00  0.00           H  
ATOM    385  HB  ILE A  26       5.671   9.031  -5.572  1.00  0.00           H  
ATOM    386 HG12 ILE A  26       5.196   9.120  -3.011  1.00  0.00           H  
ATOM    387 HG13 ILE A  26       3.859   9.292  -4.139  1.00  0.00           H  
ATOM    388 HG21 ILE A  26       5.534   6.182  -5.668  1.00  0.00           H  
ATOM    389 HG22 ILE A  26       4.856   7.374  -6.775  1.00  0.00           H  
ATOM    390 HG23 ILE A  26       3.927   6.845  -5.376  1.00  0.00           H  
ATOM    391 HD11 ILE A  26       3.183   7.867  -2.358  1.00  0.00           H  
ATOM    392 HD12 ILE A  26       4.607   6.848  -2.556  1.00  0.00           H  
ATOM    393 HD13 ILE A  26       3.364   6.879  -3.806  1.00  0.00           H  
ATOM    394  N   GLY A  27       9.171   8.440  -4.994  1.00  0.00           N  
ATOM    395  CA  GLY A  27      10.220   9.358  -5.402  1.00  0.00           C  
ATOM    396  C   GLY A  27      10.566  10.358  -4.321  1.00  0.00           C  
ATOM    397  O   GLY A  27      11.714  10.446  -3.884  1.00  0.00           O  
ATOM    398  H   GLY A  27       9.379   7.506  -4.846  1.00  0.00           H  
ATOM    399  HA2 GLY A  27      11.106   8.790  -5.649  1.00  0.00           H  
ATOM    400  HA3 GLY A  27       9.894   9.894  -6.282  1.00  0.00           H  
ATOM    401  N   ASP A  28       9.566  11.109  -3.890  1.00  0.00           N  
ATOM    402  CA  ASP A  28       9.748  12.111  -2.851  1.00  0.00           C  
ATOM    403  C   ASP A  28       8.462  12.306  -2.057  1.00  0.00           C  
ATOM    404  O   ASP A  28       8.263  13.345  -1.427  1.00  0.00           O  
ATOM    405  CB  ASP A  28      10.188  13.441  -3.466  1.00  0.00           C  
ATOM    406  CG  ASP A  28      11.664  13.459  -3.813  1.00  0.00           C  
ATOM    407  OD1 ASP A  28      12.493  13.331  -2.887  1.00  0.00           O  
ATOM    408  OD2 ASP A  28      11.991  13.602  -5.009  1.00  0.00           O  
ATOM    409  H   ASP A  28       8.679  10.982  -4.281  1.00  0.00           H  
ATOM    410  HA  ASP A  28      10.519  11.759  -2.183  1.00  0.00           H  
ATOM    411  HB2 ASP A  28       9.624  13.616  -4.370  1.00  0.00           H  
ATOM    412  HB3 ASP A  28       9.991  14.238  -2.763  1.00  0.00           H  
ATOM    413  N   ALA A  29       7.594  11.299  -2.084  1.00  0.00           N  
ATOM    414  CA  ALA A  29       6.332  11.367  -1.358  1.00  0.00           C  
ATOM    415  C   ALA A  29       6.179  10.165  -0.437  1.00  0.00           C  
ATOM    416  O   ALA A  29       5.497   9.196  -0.772  1.00  0.00           O  
ATOM    417  CB  ALA A  29       5.162  11.452  -2.327  1.00  0.00           C  
ATOM    418  H   ALA A  29       7.808  10.489  -2.600  1.00  0.00           H  
ATOM    419  HA  ALA A  29       6.339  12.267  -0.760  1.00  0.00           H  
ATOM    420  HB1 ALA A  29       5.466  11.071  -3.291  1.00  0.00           H  
ATOM    421  HB2 ALA A  29       4.852  12.481  -2.428  1.00  0.00           H  
ATOM    422  HB3 ALA A  29       4.339  10.862  -1.951  1.00  0.00           H  
ATOM    423  N   LYS A  30       6.825  10.231   0.722  1.00  0.00           N  
ATOM    424  CA  LYS A  30       6.770   9.145   1.689  1.00  0.00           C  
ATOM    425  C   LYS A  30       5.790   9.461   2.815  1.00  0.00           C  
ATOM    426  O   LYS A  30       5.906  10.489   3.483  1.00  0.00           O  
ATOM    427  CB  LYS A  30       8.160   8.879   2.270  1.00  0.00           C  
ATOM    428  CG  LYS A  30       8.854  10.129   2.785  1.00  0.00           C  
ATOM    429  CD  LYS A  30       9.738  10.754   1.717  1.00  0.00           C  
ATOM    430  CE  LYS A  30      11.088  10.061   1.634  1.00  0.00           C  
ATOM    431  NZ  LYS A  30      11.476   9.775   0.226  1.00  0.00           N  
ATOM    432  H   LYS A  30       7.357  11.029   0.927  1.00  0.00           H  
ATOM    433  HA  LYS A  30       6.433   8.261   1.166  1.00  0.00           H  
ATOM    434  HB2 LYS A  30       8.067   8.182   3.091  1.00  0.00           H  
ATOM    435  HB3 LYS A  30       8.779   8.439   1.505  1.00  0.00           H  
ATOM    436  HG2 LYS A  30       8.106  10.847   3.085  1.00  0.00           H  
ATOM    437  HG3 LYS A  30       9.465   9.865   3.636  1.00  0.00           H  
ATOM    438  HD2 LYS A  30       9.245  10.672   0.760  1.00  0.00           H  
ATOM    439  HD3 LYS A  30       9.892  11.796   1.957  1.00  0.00           H  
ATOM    440  HE2 LYS A  30      11.834  10.699   2.082  1.00  0.00           H  
ATOM    441  HE3 LYS A  30      11.035   9.130   2.181  1.00  0.00           H  
ATOM    442  HZ1 LYS A  30      10.628   9.691  -0.369  1.00  0.00           H  
ATOM    443  HZ2 LYS A  30      12.011   8.885   0.177  1.00  0.00           H  
ATOM    444  HZ3 LYS A  30      12.071  10.545  -0.144  1.00  0.00           H  
ATOM    445  N   GLU A  31       4.830   8.567   3.022  1.00  0.00           N  
ATOM    446  CA  GLU A  31       3.829   8.740   4.070  1.00  0.00           C  
ATOM    447  C   GLU A  31       3.181   7.402   4.410  1.00  0.00           C  
ATOM    448  O   GLU A  31       3.142   6.499   3.575  1.00  0.00           O  
ATOM    449  CB  GLU A  31       2.762   9.745   3.625  1.00  0.00           C  
ATOM    450  CG  GLU A  31       2.888  11.102   4.297  1.00  0.00           C  
ATOM    451  CD  GLU A  31       1.647  11.955   4.120  1.00  0.00           C  
ATOM    452  OE1 GLU A  31       0.553  11.503   4.522  1.00  0.00           O  
ATOM    453  OE2 GLU A  31       1.767  13.074   3.580  1.00  0.00           O  
ATOM    454  H   GLU A  31       4.795   7.767   2.458  1.00  0.00           H  
ATOM    455  HA  GLU A  31       4.330   9.121   4.949  1.00  0.00           H  
ATOM    456  HB2 GLU A  31       2.841   9.886   2.558  1.00  0.00           H  
ATOM    457  HB3 GLU A  31       1.786   9.343   3.855  1.00  0.00           H  
ATOM    458  HG2 GLU A  31       3.058  10.954   5.352  1.00  0.00           H  
ATOM    459  HG3 GLU A  31       3.730  11.626   3.867  1.00  0.00           H  
ATOM    460  N   GLU A  32       2.674   7.271   5.634  1.00  0.00           N  
ATOM    461  CA  GLU A  32       2.038   6.031   6.047  1.00  0.00           C  
ATOM    462  C   GLU A  32       0.714   5.835   5.324  1.00  0.00           C  
ATOM    463  O   GLU A  32      -0.013   6.794   5.062  1.00  0.00           O  
ATOM    464  CB  GLU A  32       1.812   5.970   7.565  1.00  0.00           C  
ATOM    465  CG  GLU A  32       1.887   7.305   8.290  1.00  0.00           C  
ATOM    466  CD  GLU A  32       0.822   8.281   7.829  1.00  0.00           C  
ATOM    467  OE1 GLU A  32      -0.343   7.860   7.675  1.00  0.00           O  
ATOM    468  OE2 GLU A  32       1.155   9.467   7.621  1.00  0.00           O  
ATOM    469  H   GLU A  32       2.730   8.015   6.263  1.00  0.00           H  
ATOM    470  HA  GLU A  32       2.700   5.228   5.767  1.00  0.00           H  
ATOM    471  HB2 GLU A  32       0.834   5.554   7.745  1.00  0.00           H  
ATOM    472  HB3 GLU A  32       2.553   5.315   7.992  1.00  0.00           H  
ATOM    473  HG2 GLU A  32       1.757   7.128   9.349  1.00  0.00           H  
ATOM    474  HG3 GLU A  32       2.857   7.741   8.119  1.00  0.00           H  
ATOM    475  N   HIS A  33       0.410   4.584   5.007  1.00  0.00           N  
ATOM    476  CA  HIS A  33      -0.826   4.246   4.318  1.00  0.00           C  
ATOM    477  C   HIS A  33      -1.566   3.135   5.053  1.00  0.00           C  
ATOM    478  O   HIS A  33      -0.957   2.180   5.536  1.00  0.00           O  
ATOM    479  CB  HIS A  33      -0.533   3.817   2.879  1.00  0.00           C  
ATOM    480  CG  HIS A  33      -1.568   4.271   1.897  1.00  0.00           C  
ATOM    481  ND1 HIS A  33      -1.409   5.380   1.091  1.00  0.00           N  
ATOM    482  CD2 HIS A  33      -2.786   3.760   1.593  1.00  0.00           C  
ATOM    483  CE1 HIS A  33      -2.482   5.532   0.337  1.00  0.00           C  
ATOM    484  NE2 HIS A  33      -3.332   4.562   0.621  1.00  0.00           N  
ATOM    485  H   HIS A  33       1.033   3.868   5.247  1.00  0.00           H  
ATOM    486  HA  HIS A  33      -1.449   5.128   4.302  1.00  0.00           H  
ATOM    487  HB2 HIS A  33       0.417   4.232   2.573  1.00  0.00           H  
ATOM    488  HB3 HIS A  33      -0.480   2.739   2.835  1.00  0.00           H  
ATOM    489  HD1 HIS A  33      -0.626   5.968   1.075  1.00  0.00           H  
ATOM    490  HD2 HIS A  33      -3.240   2.884   2.032  1.00  0.00           H  
ATOM    491  HE1 HIS A  33      -2.639   6.315  -0.391  1.00  0.00           H  
ATOM    492  HE2 HIS A  33      -4.164   4.381   0.137  1.00  0.00           H  
ATOM    493  N   ARG A  34      -2.879   3.270   5.144  1.00  0.00           N  
ATOM    494  CA  ARG A  34      -3.702   2.278   5.825  1.00  0.00           C  
ATOM    495  C   ARG A  34      -4.168   1.194   4.862  1.00  0.00           C  
ATOM    496  O   ARG A  34      -3.872   0.015   5.050  1.00  0.00           O  
ATOM    497  CB  ARG A  34      -4.914   2.945   6.471  1.00  0.00           C  
ATOM    498  CG  ARG A  34      -4.822   3.041   7.986  1.00  0.00           C  
ATOM    499  CD  ARG A  34      -5.931   2.255   8.669  1.00  0.00           C  
ATOM    500  NE  ARG A  34      -5.577   1.884  10.037  1.00  0.00           N  
ATOM    501  CZ  ARG A  34      -6.424   1.323  10.897  1.00  0.00           C  
ATOM    502  NH1 ARG A  34      -7.678   1.075  10.540  1.00  0.00           N  
ATOM    503  NH2 ARG A  34      -6.017   1.012  12.121  1.00  0.00           N  
ATOM    504  H   ARG A  34      -3.306   4.057   4.747  1.00  0.00           H  
ATOM    505  HA  ARG A  34      -3.099   1.824   6.597  1.00  0.00           H  
ATOM    506  HB2 ARG A  34      -5.014   3.941   6.071  1.00  0.00           H  
ATOM    507  HB3 ARG A  34      -5.797   2.375   6.219  1.00  0.00           H  
ATOM    508  HG2 ARG A  34      -3.868   2.646   8.304  1.00  0.00           H  
ATOM    509  HG3 ARG A  34      -4.897   4.079   8.276  1.00  0.00           H  
ATOM    510  HD2 ARG A  34      -6.824   2.862   8.690  1.00  0.00           H  
ATOM    511  HD3 ARG A  34      -6.121   1.357   8.100  1.00  0.00           H  
ATOM    512  HE  ARG A  34      -4.659   2.062  10.331  1.00  0.00           H  
ATOM    513 HH11 ARG A  34      -7.993   1.311   9.621  1.00  0.00           H  
ATOM    514 HH12 ARG A  34      -8.309   0.651  11.190  1.00  0.00           H  
ATOM    515 HH21 ARG A  34      -5.074   1.200  12.398  1.00  0.00           H  
ATOM    516 HH22 ARG A  34      -6.652   0.589  12.768  1.00  0.00           H  
ATOM    517  N   ASN A  35      -4.910   1.598   3.836  1.00  0.00           N  
ATOM    518  CA  ASN A  35      -5.429   0.652   2.858  1.00  0.00           C  
ATOM    519  C   ASN A  35      -4.363   0.256   1.847  1.00  0.00           C  
ATOM    520  O   ASN A  35      -4.515   0.467   0.643  1.00  0.00           O  
ATOM    521  CB  ASN A  35      -6.651   1.235   2.142  1.00  0.00           C  
ATOM    522  CG  ASN A  35      -7.896   0.389   2.332  1.00  0.00           C  
ATOM    523  OD1 ASN A  35      -8.668   0.185   1.396  1.00  0.00           O  
ATOM    524  ND2 ASN A  35      -8.099  -0.111   3.548  1.00  0.00           N  
ATOM    525  H   ASN A  35      -5.122   2.550   3.742  1.00  0.00           H  
ATOM    526  HA  ASN A  35      -5.735  -0.234   3.395  1.00  0.00           H  
ATOM    527  HB2 ASN A  35      -6.847   2.219   2.532  1.00  0.00           H  
ATOM    528  HB3 ASN A  35      -6.445   1.307   1.085  1.00  0.00           H  
ATOM    529 HD21 ASN A  35      -7.444   0.092   4.247  1.00  0.00           H  
ATOM    530 HD22 ASN A  35      -8.895  -0.664   3.693  1.00  0.00           H  
ATOM    531  N   MET A  36      -3.293  -0.350   2.348  1.00  0.00           N  
ATOM    532  CA  MET A  36      -2.205  -0.817   1.503  1.00  0.00           C  
ATOM    533  C   MET A  36      -2.753  -1.670   0.355  1.00  0.00           C  
ATOM    534  O   MET A  36      -2.117  -1.810  -0.689  1.00  0.00           O  
ATOM    535  CB  MET A  36      -1.217  -1.617   2.358  1.00  0.00           C  
ATOM    536  CG  MET A  36      -0.400  -2.647   1.589  1.00  0.00           C  
ATOM    537  SD  MET A  36      -1.095  -4.308   1.708  1.00  0.00           S  
ATOM    538  CE  MET A  36      -1.099  -4.801  -0.012  1.00  0.00           C  
ATOM    539  H   MET A  36      -3.241  -0.505   3.313  1.00  0.00           H  
ATOM    540  HA  MET A  36      -1.702   0.046   1.092  1.00  0.00           H  
ATOM    541  HB2 MET A  36      -0.535  -0.929   2.829  1.00  0.00           H  
ATOM    542  HB3 MET A  36      -1.774  -2.133   3.128  1.00  0.00           H  
ATOM    543  HG2 MET A  36      -0.366  -2.359   0.549  1.00  0.00           H  
ATOM    544  HG3 MET A  36       0.602  -2.661   1.990  1.00  0.00           H  
ATOM    545  HE1 MET A  36      -0.133  -4.595  -0.449  1.00  0.00           H  
ATOM    546  HE2 MET A  36      -1.859  -4.248  -0.544  1.00  0.00           H  
ATOM    547  HE3 MET A  36      -1.308  -5.858  -0.083  1.00  0.00           H  
ATOM    548  N   CYS A  37      -3.945  -2.227   0.561  1.00  0.00           N  
ATOM    549  CA  CYS A  37      -4.596  -3.056  -0.446  1.00  0.00           C  
ATOM    550  C   CYS A  37      -4.929  -2.215  -1.674  1.00  0.00           C  
ATOM    551  O   CYS A  37      -4.390  -2.434  -2.764  1.00  0.00           O  
ATOM    552  CB  CYS A  37      -5.855  -3.695   0.165  1.00  0.00           C  
ATOM    553  SG  CYS A  37      -7.099  -4.282  -1.027  1.00  0.00           S  
ATOM    554  H   CYS A  37      -4.406  -2.068   1.412  1.00  0.00           H  
ATOM    555  HA  CYS A  37      -3.906  -3.828  -0.736  1.00  0.00           H  
ATOM    556  HB2 CYS A  37      -5.556  -4.545   0.760  1.00  0.00           H  
ATOM    557  HB3 CYS A  37      -6.334  -2.971   0.809  1.00  0.00           H  
ATOM    558  N   ALA A  38      -5.795  -1.230  -1.485  1.00  0.00           N  
ATOM    559  CA  ALA A  38      -6.171  -0.331  -2.571  1.00  0.00           C  
ATOM    560  C   ALA A  38      -4.935   0.360  -3.141  1.00  0.00           C  
ATOM    561  O   ALA A  38      -4.961   0.873  -4.257  1.00  0.00           O  
ATOM    562  CB  ALA A  38      -7.186   0.695  -2.085  1.00  0.00           C  
ATOM    563  H   ALA A  38      -6.172  -1.093  -0.592  1.00  0.00           H  
ATOM    564  HA  ALA A  38      -6.626  -0.918  -3.354  1.00  0.00           H  
ATOM    565  HB1 ALA A  38      -8.175   0.262  -2.110  1.00  0.00           H  
ATOM    566  HB2 ALA A  38      -7.156   1.563  -2.726  1.00  0.00           H  
ATOM    567  HB3 ALA A  38      -6.947   0.986  -1.073  1.00  0.00           H  
ATOM    568  N   LEU A  39      -3.851   0.353  -2.369  1.00  0.00           N  
ATOM    569  CA  LEU A  39      -2.598   0.957  -2.796  1.00  0.00           C  
ATOM    570  C   LEU A  39      -1.943   0.100  -3.864  1.00  0.00           C  
ATOM    571  O   LEU A  39      -1.468   0.596  -4.877  1.00  0.00           O  
ATOM    572  CB  LEU A  39      -1.647   1.079  -1.608  1.00  0.00           C  
ATOM    573  CG  LEU A  39      -1.202   2.502  -1.250  1.00  0.00           C  
ATOM    574  CD1 LEU A  39       0.035   2.457  -0.367  1.00  0.00           C  
ATOM    575  CD2 LEU A  39      -0.923   3.317  -2.506  1.00  0.00           C  
ATOM    576  H   LEU A  39      -3.890  -0.079  -1.492  1.00  0.00           H  
ATOM    577  HA  LEU A  39      -2.807   1.935  -3.196  1.00  0.00           H  
ATOM    578  HB2 LEU A  39      -2.136   0.645  -0.754  1.00  0.00           H  
ATOM    579  HB3 LEU A  39      -0.761   0.496  -1.821  1.00  0.00           H  
ATOM    580  HG  LEU A  39      -1.990   2.992  -0.697  1.00  0.00           H  
ATOM    581 HD11 LEU A  39      -0.215   2.005   0.581  1.00  0.00           H  
ATOM    582 HD12 LEU A  39       0.398   3.460  -0.203  1.00  0.00           H  
ATOM    583 HD13 LEU A  39       0.802   1.872  -0.854  1.00  0.00           H  
ATOM    584 HD21 LEU A  39      -0.295   4.159  -2.256  1.00  0.00           H  
ATOM    585 HD22 LEU A  39      -1.856   3.674  -2.918  1.00  0.00           H  
ATOM    586 HD23 LEU A  39      -0.422   2.697  -3.234  1.00  0.00           H  
ATOM    587  N   CYS A  40      -1.921  -1.199  -3.612  1.00  0.00           N  
ATOM    588  CA  CYS A  40      -1.321  -2.147  -4.536  1.00  0.00           C  
ATOM    589  C   CYS A  40      -1.974  -2.061  -5.899  1.00  0.00           C  
ATOM    590  O   CYS A  40      -1.329  -2.243  -6.929  1.00  0.00           O  
ATOM    591  CB  CYS A  40      -1.480  -3.563  -4.003  1.00  0.00           C  
ATOM    592  SG  CYS A  40      -0.779  -4.837  -5.095  1.00  0.00           S  
ATOM    593  H   CYS A  40      -2.320  -1.529  -2.778  1.00  0.00           H  
ATOM    594  HA  CYS A  40      -0.270  -1.917  -4.627  1.00  0.00           H  
ATOM    595  HB2 CYS A  40      -0.992  -3.638  -3.047  1.00  0.00           H  
ATOM    596  HB3 CYS A  40      -2.531  -3.777  -3.881  1.00  0.00           H  
ATOM    597  N   CYS A  41      -3.268  -1.815  -5.890  1.00  0.00           N  
ATOM    598  CA  CYS A  41      -4.029  -1.739  -7.121  1.00  0.00           C  
ATOM    599  C   CYS A  41      -4.070  -0.323  -7.676  1.00  0.00           C  
ATOM    600  O   CYS A  41      -4.068  -0.116  -8.890  1.00  0.00           O  
ATOM    601  CB  CYS A  41      -5.433  -2.258  -6.854  1.00  0.00           C  
ATOM    602  SG  CYS A  41      -6.663  -1.004  -6.386  1.00  0.00           S  
ATOM    603  H   CYS A  41      -3.732  -1.706  -5.026  1.00  0.00           H  
ATOM    604  HA  CYS A  41      -3.556  -2.385  -7.842  1.00  0.00           H  
ATOM    605  HB2 CYS A  41      -5.796  -2.760  -7.728  1.00  0.00           H  
ATOM    606  HB3 CYS A  41      -5.376  -2.961  -6.045  1.00  0.00           H  
ATOM    607  N   GLU A  42      -4.137   0.644  -6.777  1.00  0.00           N  
ATOM    608  CA  GLU A  42      -4.215   2.049  -7.171  1.00  0.00           C  
ATOM    609  C   GLU A  42      -2.889   2.793  -6.998  1.00  0.00           C  
ATOM    610  O   GLU A  42      -2.883   4.014  -6.841  1.00  0.00           O  
ATOM    611  CB  GLU A  42      -5.309   2.757  -6.371  1.00  0.00           C  
ATOM    612  CG  GLU A  42      -5.913   3.951  -7.091  1.00  0.00           C  
ATOM    613  CD  GLU A  42      -7.380   3.757  -7.418  1.00  0.00           C  
ATOM    614  OE1 GLU A  42      -7.790   2.598  -7.643  1.00  0.00           O  
ATOM    615  OE2 GLU A  42      -8.120   4.762  -7.449  1.00  0.00           O  
ATOM    616  H   GLU A  42      -4.159   0.403  -5.824  1.00  0.00           H  
ATOM    617  HA  GLU A  42      -4.485   2.077  -8.216  1.00  0.00           H  
ATOM    618  HB2 GLU A  42      -6.098   2.051  -6.161  1.00  0.00           H  
ATOM    619  HB3 GLU A  42      -4.888   3.101  -5.437  1.00  0.00           H  
ATOM    620  HG2 GLU A  42      -5.813   4.823  -6.461  1.00  0.00           H  
ATOM    621  HG3 GLU A  42      -5.372   4.112  -8.012  1.00  0.00           H  
ATOM    622  N   HIS A  43      -1.770   2.077  -7.040  1.00  0.00           N  
ATOM    623  CA  HIS A  43      -0.467   2.727  -6.897  1.00  0.00           C  
ATOM    624  C   HIS A  43       0.021   3.239  -8.248  1.00  0.00           C  
ATOM    625  O   HIS A  43      -0.411   2.757  -9.296  1.00  0.00           O  
ATOM    626  CB  HIS A  43       0.576   1.782  -6.289  1.00  0.00           C  
ATOM    627  CG  HIS A  43       0.662   0.451  -6.966  1.00  0.00           C  
ATOM    628  ND1 HIS A  43       0.178   0.216  -8.236  1.00  0.00           N  
ATOM    629  CD2 HIS A  43       1.202  -0.718  -6.548  1.00  0.00           C  
ATOM    630  CE1 HIS A  43       0.419  -1.040  -8.571  1.00  0.00           C  
ATOM    631  NE2 HIS A  43       1.040  -1.626  -7.565  1.00  0.00           N  
ATOM    632  H   HIS A  43      -1.817   1.106  -7.176  1.00  0.00           H  
ATOM    633  HA  HIS A  43      -0.597   3.574  -6.237  1.00  0.00           H  
ATOM    634  HB2 HIS A  43       1.550   2.247  -6.359  1.00  0.00           H  
ATOM    635  HB3 HIS A  43       0.342   1.616  -5.248  1.00  0.00           H  
ATOM    636  HD1 HIS A  43      -0.279   0.868  -8.806  1.00  0.00           H  
ATOM    637  HD2 HIS A  43       1.670  -0.902  -5.590  1.00  0.00           H  
ATOM    638  HE1 HIS A  43       0.157  -1.505  -9.509  1.00  0.00           H  
ATOM    639  HE2 HIS A  43       1.353  -2.554  -7.557  1.00  0.00           H  
ATOM    640  N   PRO A  44       0.926   4.229  -8.245  1.00  0.00           N  
ATOM    641  CA  PRO A  44       1.468   4.809  -9.480  1.00  0.00           C  
ATOM    642  C   PRO A  44       2.123   3.763 -10.378  1.00  0.00           C  
ATOM    643  O   PRO A  44       2.289   3.980 -11.579  1.00  0.00           O  
ATOM    644  CB  PRO A  44       2.510   5.814  -8.979  1.00  0.00           C  
ATOM    645  CG  PRO A  44       2.091   6.131  -7.585  1.00  0.00           C  
ATOM    646  CD  PRO A  44       1.492   4.865  -7.042  1.00  0.00           C  
ATOM    647  HA  PRO A  44       0.703   5.329 -10.039  1.00  0.00           H  
ATOM    648  HB2 PRO A  44       3.490   5.362  -9.004  1.00  0.00           H  
ATOM    649  HB3 PRO A  44       2.496   6.695  -9.604  1.00  0.00           H  
ATOM    650  HG2 PRO A  44       2.948   6.421  -7.001  1.00  0.00           H  
ATOM    651  HG3 PRO A  44       1.354   6.921  -7.592  1.00  0.00           H  
ATOM    652  HD2 PRO A  44       2.258   4.243  -6.598  1.00  0.00           H  
ATOM    653  HD3 PRO A  44       0.719   5.088  -6.321  1.00  0.00           H  
ATOM    654  N   GLY A  45       2.493   2.630  -9.790  1.00  0.00           N  
ATOM    655  CA  GLY A  45       3.126   1.568 -10.549  1.00  0.00           C  
ATOM    656  C   GLY A  45       4.054   0.728  -9.694  1.00  0.00           C  
ATOM    657  O   GLY A  45       5.254   0.649  -9.959  1.00  0.00           O  
ATOM    658  H   GLY A  45       2.336   2.514  -8.830  1.00  0.00           H  
ATOM    659  HA2 GLY A  45       2.360   0.930 -10.966  1.00  0.00           H  
ATOM    660  HA3 GLY A  45       3.695   2.005 -11.357  1.00  0.00           H  
ATOM    661  N   GLY A  46       3.496   0.108  -8.659  1.00  0.00           N  
ATOM    662  CA  GLY A  46       4.290  -0.714  -7.764  1.00  0.00           C  
ATOM    663  C   GLY A  46       5.456   0.046  -7.180  1.00  0.00           C  
ATOM    664  O   GLY A  46       6.568  -0.474  -7.102  1.00  0.00           O  
ATOM    665  H   GLY A  46       2.537   0.216  -8.496  1.00  0.00           H  
ATOM    666  HA2 GLY A  46       3.661  -1.060  -6.953  1.00  0.00           H  
ATOM    667  HA3 GLY A  46       4.664  -1.568  -8.304  1.00  0.00           H  
ATOM    668  N   PHE A  47       5.194   1.283  -6.767  1.00  0.00           N  
ATOM    669  CA  PHE A  47       6.215   2.137  -6.174  1.00  0.00           C  
ATOM    670  C   PHE A  47       6.919   1.423  -5.013  1.00  0.00           C  
ATOM    671  O   PHE A  47       7.438   0.322  -5.187  1.00  0.00           O  
ATOM    672  CB  PHE A  47       5.597   3.468  -5.721  1.00  0.00           C  
ATOM    673  CG  PHE A  47       4.468   3.349  -4.721  1.00  0.00           C  
ATOM    674  CD1 PHE A  47       3.791   2.151  -4.516  1.00  0.00           C  
ATOM    675  CD2 PHE A  47       4.076   4.458  -3.994  1.00  0.00           C  
ATOM    676  CE1 PHE A  47       2.751   2.073  -3.612  1.00  0.00           C  
ATOM    677  CE2 PHE A  47       3.040   4.384  -3.085  1.00  0.00           C  
ATOM    678  CZ  PHE A  47       2.375   3.191  -2.895  1.00  0.00           C  
ATOM    679  H   PHE A  47       4.282   1.632  -6.866  1.00  0.00           H  
ATOM    680  HA  PHE A  47       6.948   2.342  -6.939  1.00  0.00           H  
ATOM    681  HB2 PHE A  47       6.367   4.074  -5.271  1.00  0.00           H  
ATOM    682  HB3 PHE A  47       5.213   3.983  -6.590  1.00  0.00           H  
ATOM    683  HD1 PHE A  47       4.082   1.273  -5.066  1.00  0.00           H  
ATOM    684  HD2 PHE A  47       4.595   5.390  -4.135  1.00  0.00           H  
ATOM    685  HE1 PHE A  47       2.234   1.138  -3.462  1.00  0.00           H  
ATOM    686  HE2 PHE A  47       2.748   5.260  -2.526  1.00  0.00           H  
ATOM    687  HZ  PHE A  47       1.561   3.133  -2.192  1.00  0.00           H  
ATOM    688  N   GLU A  48       6.956   2.037  -3.830  1.00  0.00           N  
ATOM    689  CA  GLU A  48       7.619   1.407  -2.696  1.00  0.00           C  
ATOM    690  C   GLU A  48       6.857   1.647  -1.401  1.00  0.00           C  
ATOM    691  O   GLU A  48       6.050   2.569  -1.293  1.00  0.00           O  
ATOM    692  CB  GLU A  48       9.048   1.936  -2.569  1.00  0.00           C  
ATOM    693  CG  GLU A  48       9.152   3.444  -2.708  1.00  0.00           C  
ATOM    694  CD  GLU A  48      10.580   3.917  -2.900  1.00  0.00           C  
ATOM    695  OE1 GLU A  48      11.509   3.128  -2.627  1.00  0.00           O  
ATOM    696  OE2 GLU A  48      10.770   5.076  -3.325  1.00  0.00           O  
ATOM    697  H   GLU A  48       6.545   2.925  -3.718  1.00  0.00           H  
ATOM    698  HA  GLU A  48       7.657   0.334  -2.880  1.00  0.00           H  
ATOM    699  HB2 GLU A  48       9.438   1.658  -1.603  1.00  0.00           H  
ATOM    700  HB3 GLU A  48       9.656   1.484  -3.339  1.00  0.00           H  
ATOM    701  HG2 GLU A  48       8.569   3.755  -3.563  1.00  0.00           H  
ATOM    702  HG3 GLU A  48       8.752   3.901  -1.817  1.00  0.00           H  
ATOM    703  N   TYR A  49       7.137   0.802  -0.421  1.00  0.00           N  
ATOM    704  CA  TYR A  49       6.509   0.887   0.888  1.00  0.00           C  
ATOM    705  C   TYR A  49       7.415   0.323   1.951  1.00  0.00           C  
ATOM    706  O   TYR A  49       8.447  -0.284   1.667  1.00  0.00           O  
ATOM    707  CB  TYR A  49       5.169   0.150   0.924  1.00  0.00           C  
ATOM    708  CG  TYR A  49       5.249  -1.359   0.819  1.00  0.00           C  
ATOM    709  CD1 TYR A  49       6.431  -2.012   0.490  1.00  0.00           C  
ATOM    710  CD2 TYR A  49       4.131  -2.134   1.097  1.00  0.00           C  
ATOM    711  CE1 TYR A  49       6.495  -3.389   0.449  1.00  0.00           C  
ATOM    712  CE2 TYR A  49       4.186  -3.509   1.048  1.00  0.00           C  
ATOM    713  CZ  TYR A  49       5.371  -4.131   0.730  1.00  0.00           C  
ATOM    714  OH  TYR A  49       5.434  -5.499   0.705  1.00  0.00           O  
ATOM    715  H   TYR A  49       7.798   0.097  -0.582  1.00  0.00           H  
ATOM    716  HA  TYR A  49       6.328   1.922   1.129  1.00  0.00           H  
ATOM    717  HB2 TYR A  49       4.705   0.370   1.860  1.00  0.00           H  
ATOM    718  HB3 TYR A  49       4.537   0.511   0.138  1.00  0.00           H  
ATOM    719  HD1 TYR A  49       7.309  -1.432   0.261  1.00  0.00           H  
ATOM    720  HD2 TYR A  49       3.201  -1.645   1.336  1.00  0.00           H  
ATOM    721  HE1 TYR A  49       7.419  -3.878   0.191  1.00  0.00           H  
ATOM    722  HE2 TYR A  49       3.302  -4.090   1.265  1.00  0.00           H  
ATOM    723  HH  TYR A  49       5.035  -5.853   1.503  1.00  0.00           H  
ATOM    724  N   SER A  50       7.001   0.521   3.174  1.00  0.00           N  
ATOM    725  CA  SER A  50       7.740   0.027   4.314  1.00  0.00           C  
ATOM    726  C   SER A  50       6.771  -0.502   5.340  1.00  0.00           C  
ATOM    727  O   SER A  50       6.399   0.196   6.284  1.00  0.00           O  
ATOM    728  CB  SER A  50       8.599   1.122   4.921  1.00  0.00           C  
ATOM    729  OG  SER A  50       9.060   2.026   3.932  1.00  0.00           O  
ATOM    730  H   SER A  50       6.156   1.005   3.313  1.00  0.00           H  
ATOM    731  HA  SER A  50       8.374  -0.779   3.979  1.00  0.00           H  
ATOM    732  HB2 SER A  50       8.013   1.662   5.645  1.00  0.00           H  
ATOM    733  HB3 SER A  50       9.448   0.670   5.406  1.00  0.00           H  
ATOM    734  HG  SER A  50       8.310   2.412   3.473  1.00  0.00           H  
ATOM    735  N   ASN A  51       6.344  -1.732   5.132  1.00  0.00           N  
ATOM    736  CA  ASN A  51       5.387  -2.357   6.023  1.00  0.00           C  
ATOM    737  C   ASN A  51       5.781  -2.158   7.471  1.00  0.00           C  
ATOM    738  O   ASN A  51       6.907  -2.441   7.881  1.00  0.00           O  
ATOM    739  CB  ASN A  51       5.221  -3.837   5.730  1.00  0.00           C  
ATOM    740  CG  ASN A  51       4.734  -4.098   4.320  1.00  0.00           C  
ATOM    741  OD1 ASN A  51       5.516  -4.442   3.434  1.00  0.00           O  
ATOM    742  ND2 ASN A  51       3.434  -3.934   4.106  1.00  0.00           N  
ATOM    743  H   ASN A  51       6.670  -2.219   4.351  1.00  0.00           H  
ATOM    744  HA  ASN A  51       4.437  -1.868   5.864  1.00  0.00           H  
ATOM    745  HB2 ASN A  51       6.164  -4.334   5.867  1.00  0.00           H  
ATOM    746  HB3 ASN A  51       4.497  -4.238   6.420  1.00  0.00           H  
ATOM    747 HD21 ASN A  51       2.872  -3.658   4.860  1.00  0.00           H  
ATOM    748 HD22 ASN A  51       3.089  -4.097   3.205  1.00  0.00           H  
ATOM    749  N   GLY A  52       4.832  -1.657   8.222  1.00  0.00           N  
ATOM    750  CA  GLY A  52       5.047  -1.390   9.630  1.00  0.00           C  
ATOM    751  C   GLY A  52       5.251   0.089   9.907  1.00  0.00           C  
ATOM    752  O   GLY A  52       5.323   0.889   8.975  1.00  0.00           O  
ATOM    753  H   GLY A  52       3.971  -1.458   7.803  1.00  0.00           H  
ATOM    754  HA2 GLY A  52       4.189  -1.737  10.186  1.00  0.00           H  
ATOM    755  HA3 GLY A  52       5.921  -1.931   9.961  1.00  0.00           H  
ATOM    756  N   PRO A  53       5.355   0.487  11.186  1.00  0.00           N  
ATOM    757  CA  PRO A  53       5.558   1.891  11.563  1.00  0.00           C  
ATOM    758  C   PRO A  53       6.813   2.476  10.928  1.00  0.00           C  
ATOM    759  O   PRO A  53       7.821   1.788  10.769  1.00  0.00           O  
ATOM    760  CB  PRO A  53       5.698   1.846  13.092  1.00  0.00           C  
ATOM    761  CG  PRO A  53       5.983   0.419  13.420  1.00  0.00           C  
ATOM    762  CD  PRO A  53       5.294  -0.393  12.363  1.00  0.00           C  
ATOM    763  HA  PRO A  53       4.704   2.501  11.292  1.00  0.00           H  
ATOM    764  HB2 PRO A  53       6.509   2.490  13.399  1.00  0.00           H  
ATOM    765  HB3 PRO A  53       4.777   2.178  13.549  1.00  0.00           H  
ATOM    766  HG2 PRO A  53       7.048   0.241  13.396  1.00  0.00           H  
ATOM    767  HG3 PRO A  53       5.583   0.179  14.396  1.00  0.00           H  
ATOM    768  HD2 PRO A  53       5.829  -1.315  12.185  1.00  0.00           H  
ATOM    769  HD3 PRO A  53       4.272  -0.594  12.643  1.00  0.00           H  
ATOM    770  N   CYS A  54       6.740   3.750  10.561  1.00  0.00           N  
ATOM    771  CA  CYS A  54       7.865   4.433   9.937  1.00  0.00           C  
ATOM    772  C   CYS A  54       7.608   5.936   9.880  1.00  0.00           C  
ATOM    773  O   CYS A  54       8.370   6.728  10.434  1.00  0.00           O  
ATOM    774  CB  CYS A  54       8.107   3.856   8.530  1.00  0.00           C  
ATOM    775  SG  CYS A  54       8.585   5.073   7.255  1.00  0.00           S  
ATOM    776  H   CYS A  54       5.907   4.242  10.710  1.00  0.00           H  
ATOM    777  HA  CYS A  54       8.740   4.252  10.544  1.00  0.00           H  
ATOM    778  HB2 CYS A  54       8.896   3.122   8.586  1.00  0.00           H  
ATOM    779  HB3 CYS A  54       7.201   3.372   8.195  1.00  0.00           H  
ATOM    780  N   GLU A  55       6.526   6.319   9.209  1.00  0.00           N  
ATOM    781  CA  GLU A  55       6.163   7.724   9.083  1.00  0.00           C  
ATOM    782  C   GLU A  55       5.310   8.168  10.269  1.00  0.00           C  
ATOM    783  O   GLU A  55       5.831   8.914  11.124  1.00  0.00           O  
ATOM    784  CB  GLU A  55       5.408   7.956   7.769  1.00  0.00           C  
ATOM    785  CG  GLU A  55       4.847   9.363   7.621  1.00  0.00           C  
ATOM    786  CD  GLU A  55       5.903  10.371   7.210  1.00  0.00           C  
ATOM    787  OE1 GLU A  55       6.696  10.787   8.080  1.00  0.00           O  
ATOM    788  OE2 GLU A  55       5.935  10.745   6.019  1.00  0.00           O  
ATOM    789  OXT GLU A  55       4.129   7.766  10.332  1.00  0.00           O  
ATOM    790  H   GLU A  55       5.958   5.637   8.792  1.00  0.00           H  
ATOM    791  HA  GLU A  55       7.073   8.303   9.072  1.00  0.00           H  
ATOM    792  HB2 GLU A  55       6.081   7.774   6.944  1.00  0.00           H  
ATOM    793  HB3 GLU A  55       4.588   7.257   7.710  1.00  0.00           H  
ATOM    794  HG2 GLU A  55       4.072   9.352   6.869  1.00  0.00           H  
ATOM    795  HG3 GLU A  55       4.424   9.671   8.566  1.00  0.00           H  
TER     796      GLU A  55
ENDMDL
MODEL       5
ATOM      1  N   ALA A   1      12.535  -2.102   1.018  1.00  0.00           N  
ATOM      2  CA  ALA A   1      11.256  -2.832   0.815  1.00  0.00           C  
ATOM      3  C   ALA A   1      10.628  -2.471  -0.527  1.00  0.00           C  
ATOM      4  O   ALA A   1      11.107  -1.580  -1.229  1.00  0.00           O  
ATOM      5  CB  ALA A   1      10.291  -2.528   1.950  1.00  0.00           C  
ATOM      6  H1  ALA A   1      12.894  -2.350   1.962  1.00  0.00           H  
ATOM      7  H2  ALA A   1      12.332  -1.084   0.949  1.00  0.00           H  
ATOM      8  H3  ALA A   1      13.196  -2.406   0.275  1.00  0.00           H  
ATOM      9  HA  ALA A   1      11.464  -3.891   0.827  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       9.492  -3.255   1.949  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       9.878  -1.539   1.816  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      10.818  -2.574   2.893  1.00  0.00           H  
ATOM     13  N   HIS A   2       9.554  -3.170  -0.878  1.00  0.00           N  
ATOM     14  CA  HIS A   2       8.858  -2.937  -2.122  1.00  0.00           C  
ATOM     15  C   HIS A   2       7.380  -3.228  -1.957  1.00  0.00           C  
ATOM     16  O   HIS A   2       6.865  -3.345  -0.845  1.00  0.00           O  
ATOM     17  CB  HIS A   2       9.455  -3.807  -3.232  1.00  0.00           C  
ATOM     18  CG  HIS A   2       9.953  -3.021  -4.404  1.00  0.00           C  
ATOM     19  ND1 HIS A   2      11.283  -2.703  -4.589  1.00  0.00           N  
ATOM     20  CD2 HIS A   2       9.292  -2.485  -5.458  1.00  0.00           C  
ATOM     21  CE1 HIS A   2      11.417  -2.008  -5.704  1.00  0.00           C  
ATOM     22  NE2 HIS A   2      10.224  -1.862  -6.251  1.00  0.00           N  
ATOM     23  H   HIS A   2       9.218  -3.865  -0.286  1.00  0.00           H  
ATOM     24  HA  HIS A   2       8.971  -1.903  -2.394  1.00  0.00           H  
ATOM     25  HB2 HIS A   2      10.285  -4.368  -2.832  1.00  0.00           H  
ATOM     26  HB3 HIS A   2       8.700  -4.493  -3.587  1.00  0.00           H  
ATOM     27  HD1 HIS A   2      12.019  -2.952  -3.992  1.00  0.00           H  
ATOM     28  HD2 HIS A   2       8.228  -2.540  -5.641  1.00  0.00           H  
ATOM     29  HE1 HIS A   2      12.345  -1.624  -6.102  1.00  0.00           H  
ATOM     30  HE2 HIS A   2      10.024  -1.300  -7.028  1.00  0.00           H  
ATOM     31  N   MET A   3       6.715  -3.327  -3.080  1.00  0.00           N  
ATOM     32  CA  MET A   3       5.281  -3.591  -3.120  1.00  0.00           C  
ATOM     33  C   MET A   3       4.958  -5.015  -2.668  1.00  0.00           C  
ATOM     34  O   MET A   3       5.854  -5.819  -2.409  1.00  0.00           O  
ATOM     35  CB  MET A   3       4.741  -3.359  -4.532  1.00  0.00           C  
ATOM     36  CG  MET A   3       5.533  -4.079  -5.611  1.00  0.00           C  
ATOM     37  SD  MET A   3       4.649  -4.163  -7.180  1.00  0.00           S  
ATOM     38  CE  MET A   3       5.606  -3.019  -8.171  1.00  0.00           C  
ATOM     39  H   MET A   3       7.209  -3.206  -3.908  1.00  0.00           H  
ATOM     40  HA  MET A   3       4.801  -2.898  -2.446  1.00  0.00           H  
ATOM     41  HB2 MET A   3       3.719  -3.704  -4.575  1.00  0.00           H  
ATOM     42  HB3 MET A   3       4.764  -2.300  -4.744  1.00  0.00           H  
ATOM     43  HG2 MET A   3       6.463  -3.553  -5.767  1.00  0.00           H  
ATOM     44  HG3 MET A   3       5.741  -5.084  -5.275  1.00  0.00           H  
ATOM     45  HE1 MET A   3       5.800  -2.124  -7.601  1.00  0.00           H  
ATOM     46  HE2 MET A   3       5.050  -2.764  -9.063  1.00  0.00           H  
ATOM     47  HE3 MET A   3       6.542  -3.479  -8.450  1.00  0.00           H  
ATOM     48  N   ASP A   4       3.665  -5.305  -2.570  1.00  0.00           N  
ATOM     49  CA  ASP A   4       3.183  -6.617  -2.143  1.00  0.00           C  
ATOM     50  C   ASP A   4       1.654  -6.638  -2.129  1.00  0.00           C  
ATOM     51  O   ASP A   4       1.033  -6.541  -1.071  1.00  0.00           O  
ATOM     52  CB  ASP A   4       3.724  -6.956  -0.750  1.00  0.00           C  
ATOM     53  CG  ASP A   4       4.133  -8.410  -0.627  1.00  0.00           C  
ATOM     54  OD1 ASP A   4       5.005  -8.851  -1.406  1.00  0.00           O  
ATOM     55  OD2 ASP A   4       3.582  -9.110   0.249  1.00  0.00           O  
ATOM     56  H   ASP A   4       3.007  -4.611  -2.787  1.00  0.00           H  
ATOM     57  HA  ASP A   4       3.538  -7.351  -2.851  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       4.588  -6.340  -0.544  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       2.961  -6.752  -0.011  1.00  0.00           H  
ATOM     60  N   CYS A   5       1.052  -6.741  -3.310  1.00  0.00           N  
ATOM     61  CA  CYS A   5      -0.405  -6.749  -3.432  1.00  0.00           C  
ATOM     62  C   CYS A   5      -0.978  -8.121  -3.098  1.00  0.00           C  
ATOM     63  O   CYS A   5      -0.232  -9.061  -2.823  1.00  0.00           O  
ATOM     64  CB  CYS A   5      -0.812  -6.329  -4.849  1.00  0.00           C  
ATOM     65  SG  CYS A   5      -2.467  -5.571  -4.990  1.00  0.00           S  
ATOM     66  H   CYS A   5       1.599  -6.800  -4.122  1.00  0.00           H  
ATOM     67  HA  CYS A   5      -0.792  -6.037  -2.725  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      -0.096  -5.611  -5.218  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -0.795  -7.200  -5.488  1.00  0.00           H  
ATOM     70  N   THR A   6      -2.308  -8.227  -3.112  1.00  0.00           N  
ATOM     71  CA  THR A   6      -2.979  -9.480  -2.799  1.00  0.00           C  
ATOM     72  C   THR A   6      -2.423 -10.624  -3.665  1.00  0.00           C  
ATOM     73  O   THR A   6      -1.315 -11.094  -3.407  1.00  0.00           O  
ATOM     74  CB  THR A   6      -4.493  -9.332  -2.980  1.00  0.00           C  
ATOM     75  OG1 THR A   6      -5.117 -10.602  -3.046  1.00  0.00           O  
ATOM     76  CG2 THR A   6      -4.877  -8.568  -4.229  1.00  0.00           C  
ATOM     77  H   THR A   6      -2.850  -7.443  -3.327  1.00  0.00           H  
ATOM     78  HA  THR A   6      -2.769  -9.699  -1.747  1.00  0.00           H  
ATOM     79  HB  THR A   6      -4.897  -8.797  -2.129  1.00  0.00           H  
ATOM     80  HG1 THR A   6      -5.473 -10.830  -2.184  1.00  0.00           H  
ATOM     81 HG21 THR A   6      -5.085  -7.540  -3.972  1.00  0.00           H  
ATOM     82 HG22 THR A   6      -5.756  -9.014  -4.669  1.00  0.00           H  
ATOM     83 HG23 THR A   6      -4.062  -8.603  -4.938  1.00  0.00           H  
ATOM     84  N   GLU A   7      -3.162 -11.089  -4.695  1.00  0.00           N  
ATOM     85  CA  GLU A   7      -2.650 -12.170  -5.529  1.00  0.00           C  
ATOM     86  C   GLU A   7      -3.640 -12.595  -6.621  1.00  0.00           C  
ATOM     87  O   GLU A   7      -3.244 -13.195  -7.619  1.00  0.00           O  
ATOM     88  CB  GLU A   7      -2.271 -13.365  -4.643  1.00  0.00           C  
ATOM     89  CG  GLU A   7      -3.205 -14.561  -4.758  1.00  0.00           C  
ATOM     90  CD  GLU A   7      -2.881 -15.443  -5.948  1.00  0.00           C  
ATOM     91  OE1 GLU A   7      -1.758 -15.990  -5.991  1.00  0.00           O  
ATOM     92  OE2 GLU A   7      -3.748 -15.586  -6.835  1.00  0.00           O  
ATOM     93  H   GLU A   7      -4.042 -10.704  -4.901  1.00  0.00           H  
ATOM     94  HA  GLU A   7      -1.755 -11.806  -6.010  1.00  0.00           H  
ATOM     95  HB2 GLU A   7      -1.277 -13.686  -4.906  1.00  0.00           H  
ATOM     96  HB3 GLU A   7      -2.269 -13.039  -3.612  1.00  0.00           H  
ATOM     97  HG2 GLU A   7      -3.124 -15.152  -3.858  1.00  0.00           H  
ATOM     98  HG3 GLU A   7      -4.218 -14.202  -4.860  1.00  0.00           H  
ATOM     99  N   PHE A   8      -4.925 -12.311  -6.419  1.00  0.00           N  
ATOM    100  CA  PHE A   8      -5.949 -12.703  -7.385  1.00  0.00           C  
ATOM    101  C   PHE A   8      -6.317 -11.553  -8.313  1.00  0.00           C  
ATOM    102  O   PHE A   8      -5.693 -10.491  -8.284  1.00  0.00           O  
ATOM    103  CB  PHE A   8      -7.203 -13.193  -6.653  1.00  0.00           C  
ATOM    104  CG  PHE A   8      -6.998 -14.465  -5.883  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      -7.149 -15.695  -6.504  1.00  0.00           C  
ATOM    106  CD2 PHE A   8      -6.661 -14.432  -4.540  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      -6.966 -16.869  -5.798  1.00  0.00           C  
ATOM    108  CE2 PHE A   8      -6.477 -15.602  -3.829  1.00  0.00           C  
ATOM    109  CZ  PHE A   8      -6.630 -16.823  -4.459  1.00  0.00           C  
ATOM    110  H   PHE A   8      -5.195 -11.845  -5.599  1.00  0.00           H  
ATOM    111  HA  PHE A   8      -5.552 -13.514  -7.977  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      -7.523 -12.433  -5.957  1.00  0.00           H  
ATOM    113  HB3 PHE A   8      -7.987 -13.366  -7.374  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      -7.411 -15.731  -7.551  1.00  0.00           H  
ATOM    115  HD2 PHE A   8      -6.542 -13.477  -4.048  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      -7.088 -17.822  -6.292  1.00  0.00           H  
ATOM    117  HE2 PHE A   8      -6.213 -15.563  -2.782  1.00  0.00           H  
ATOM    118  HZ  PHE A   8      -6.487 -17.739  -3.905  1.00  0.00           H  
ATOM    119  N   ASN A   9      -7.346 -11.769  -9.128  1.00  0.00           N  
ATOM    120  CA  ASN A   9      -7.814 -10.750 -10.055  1.00  0.00           C  
ATOM    121  C   ASN A   9      -8.452  -9.603  -9.280  1.00  0.00           C  
ATOM    122  O   ASN A   9      -8.063  -8.448  -9.443  1.00  0.00           O  
ATOM    123  CB  ASN A   9      -8.818 -11.345 -11.045  1.00  0.00           C  
ATOM    124  CG  ASN A   9      -8.208 -11.587 -12.412  1.00  0.00           C  
ATOM    125  OD1 ASN A   9      -8.412 -10.808 -13.343  1.00  0.00           O  
ATOM    126  ND2 ASN A   9      -7.453 -12.673 -12.539  1.00  0.00           N  
ATOM    127  H   ASN A   9      -7.806 -12.633  -9.099  1.00  0.00           H  
ATOM    128  HA  ASN A   9      -6.959 -10.374 -10.597  1.00  0.00           H  
ATOM    129  HB2 ASN A   9      -9.178 -12.288 -10.660  1.00  0.00           H  
ATOM    130  HB3 ASN A   9      -9.651 -10.666 -11.158  1.00  0.00           H  
ATOM    131 HD21 ASN A   9      -7.335 -13.248 -11.754  1.00  0.00           H  
ATOM    132 HD22 ASN A   9      -7.047 -12.854 -13.411  1.00  0.00           H  
ATOM    133  N   PRO A  10      -9.430  -9.906  -8.403  1.00  0.00           N  
ATOM    134  CA  PRO A  10     -10.087  -8.884  -7.592  1.00  0.00           C  
ATOM    135  C   PRO A  10      -9.124  -8.294  -6.569  1.00  0.00           C  
ATOM    136  O   PRO A  10      -9.235  -8.549  -5.371  1.00  0.00           O  
ATOM    137  CB  PRO A  10     -11.226  -9.637  -6.900  1.00  0.00           C  
ATOM    138  CG  PRO A  10     -10.795 -11.062  -6.889  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -9.953 -11.258  -8.121  1.00  0.00           C  
ATOM    140  HA  PRO A  10     -10.491  -8.092  -8.205  1.00  0.00           H  
ATOM    141  HB2 PRO A  10     -11.355  -9.256  -5.897  1.00  0.00           H  
ATOM    142  HB3 PRO A  10     -12.140  -9.506  -7.460  1.00  0.00           H  
ATOM    143  HG2 PRO A  10     -10.213 -11.262  -6.003  1.00  0.00           H  
ATOM    144  HG3 PRO A  10     -11.661 -11.706  -6.923  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -9.152 -11.947  -7.915  1.00  0.00           H  
ATOM    146  HD3 PRO A  10     -10.560 -11.614  -8.940  1.00  0.00           H  
ATOM    147  N   LEU A  11      -8.171  -7.516  -7.071  1.00  0.00           N  
ATOM    148  CA  LEU A  11      -7.154  -6.868  -6.246  1.00  0.00           C  
ATOM    149  C   LEU A  11      -7.769  -6.105  -5.089  1.00  0.00           C  
ATOM    150  O   LEU A  11      -8.892  -6.387  -4.684  1.00  0.00           O  
ATOM    151  CB  LEU A  11      -6.276  -5.962  -7.123  1.00  0.00           C  
ATOM    152  CG  LEU A  11      -7.013  -5.080  -8.145  1.00  0.00           C  
ATOM    153  CD1 LEU A  11      -7.174  -5.812  -9.469  1.00  0.00           C  
ATOM    154  CD2 LEU A  11      -8.366  -4.630  -7.611  1.00  0.00           C  
ATOM    155  H   LEU A  11      -8.148  -7.374  -8.039  1.00  0.00           H  
ATOM    156  HA  LEU A  11      -6.529  -7.624  -5.817  1.00  0.00           H  
ATOM    157  HB2 LEU A  11      -5.698  -5.322  -6.478  1.00  0.00           H  
ATOM    158  HB3 LEU A  11      -5.590  -6.599  -7.665  1.00  0.00           H  
ATOM    159  HG  LEU A  11      -6.421  -4.197  -8.334  1.00  0.00           H  
ATOM    160 HD11 LEU A  11      -6.533  -6.681  -9.482  1.00  0.00           H  
ATOM    161 HD12 LEU A  11      -6.901  -5.153 -10.280  1.00  0.00           H  
ATOM    162 HD13 LEU A  11      -8.202  -6.121  -9.588  1.00  0.00           H  
ATOM    163 HD21 LEU A  11      -8.773  -3.867  -8.258  1.00  0.00           H  
ATOM    164 HD22 LEU A  11      -8.245  -4.229  -6.615  1.00  0.00           H  
ATOM    165 HD23 LEU A  11      -9.041  -5.472  -7.580  1.00  0.00           H  
ATOM    166  N   CYS A  12      -6.997  -5.173  -4.541  1.00  0.00           N  
ATOM    167  CA  CYS A  12      -7.398  -4.376  -3.379  1.00  0.00           C  
ATOM    168  C   CYS A  12      -8.893  -4.443  -3.115  1.00  0.00           C  
ATOM    169  O   CYS A  12      -9.629  -3.468  -3.264  1.00  0.00           O  
ATOM    170  CB  CYS A  12      -6.986  -2.924  -3.571  1.00  0.00           C  
ATOM    171  SG  CYS A  12      -7.872  -2.067  -4.919  1.00  0.00           S  
ATOM    172  H   CYS A  12      -6.100  -5.053  -4.898  1.00  0.00           H  
ATOM    173  HA  CYS A  12      -6.880  -4.770  -2.519  1.00  0.00           H  
ATOM    174  HB2 CYS A  12      -7.178  -2.387  -2.657  1.00  0.00           H  
ATOM    175  HB3 CYS A  12      -5.931  -2.885  -3.788  1.00  0.00           H  
ATOM    176  N   ARG A  13      -9.310  -5.616  -2.684  1.00  0.00           N  
ATOM    177  CA  ARG A  13     -10.703  -5.863  -2.343  1.00  0.00           C  
ATOM    178  C   ARG A  13     -10.876  -5.711  -0.841  1.00  0.00           C  
ATOM    179  O   ARG A  13     -11.694  -6.387  -0.217  1.00  0.00           O  
ATOM    180  CB  ARG A  13     -11.132  -7.263  -2.792  1.00  0.00           C  
ATOM    181  CG  ARG A  13     -10.382  -8.386  -2.094  1.00  0.00           C  
ATOM    182  CD  ARG A  13     -10.475  -9.686  -2.877  1.00  0.00           C  
ATOM    183  NE  ARG A  13     -10.483 -10.856  -2.001  1.00  0.00           N  
ATOM    184  CZ  ARG A  13      -9.386 -11.388  -1.464  1.00  0.00           C  
ATOM    185  NH1 ARG A  13      -8.194 -10.856  -1.707  1.00  0.00           N  
ATOM    186  NH2 ARG A  13      -9.482 -12.455  -0.683  1.00  0.00           N  
ATOM    187  H   ARG A  13      -8.646  -6.333  -2.569  1.00  0.00           H  
ATOM    188  HA  ARG A  13     -11.309  -5.123  -2.846  1.00  0.00           H  
ATOM    189  HB2 ARG A  13     -12.187  -7.385  -2.592  1.00  0.00           H  
ATOM    190  HB3 ARG A  13     -10.965  -7.354  -3.855  1.00  0.00           H  
ATOM    191  HG2 ARG A  13      -9.343  -8.108  -1.999  1.00  0.00           H  
ATOM    192  HG3 ARG A  13     -10.808  -8.536  -1.113  1.00  0.00           H  
ATOM    193  HD2 ARG A  13     -11.385  -9.678  -3.457  1.00  0.00           H  
ATOM    194  HD3 ARG A  13      -9.627  -9.752  -3.542  1.00  0.00           H  
ATOM    195  HE  ARG A  13     -11.350 -11.267  -1.803  1.00  0.00           H  
ATOM    196 HH11 ARG A  13      -8.115 -10.050  -2.294  1.00  0.00           H  
ATOM    197 HH12 ARG A  13      -7.374 -11.260  -1.300  1.00  0.00           H  
ATOM    198 HH21 ARG A  13     -10.376 -12.860  -0.497  1.00  0.00           H  
ATOM    199 HH22 ARG A  13      -8.657 -12.856  -0.280  1.00  0.00           H  
ATOM    200  N   CYS A  14     -10.069  -4.823  -0.272  1.00  0.00           N  
ATOM    201  CA  CYS A  14     -10.078  -4.563   1.153  1.00  0.00           C  
ATOM    202  C   CYS A  14     -10.378  -3.091   1.424  1.00  0.00           C  
ATOM    203  O   CYS A  14      -9.484  -2.247   1.376  1.00  0.00           O  
ATOM    204  CB  CYS A  14      -8.722  -4.941   1.759  1.00  0.00           C  
ATOM    205  SG  CYS A  14      -7.692  -6.038   0.724  1.00  0.00           S  
ATOM    206  H   CYS A  14      -9.433  -4.334  -0.832  1.00  0.00           H  
ATOM    207  HA  CYS A  14     -10.849  -5.169   1.602  1.00  0.00           H  
ATOM    208  HB2 CYS A  14      -8.155  -4.042   1.931  1.00  0.00           H  
ATOM    209  HB3 CYS A  14      -8.889  -5.443   2.698  1.00  0.00           H  
ATOM    210  N   ASN A  15     -11.640  -2.793   1.703  1.00  0.00           N  
ATOM    211  CA  ASN A  15     -12.064  -1.422   1.976  1.00  0.00           C  
ATOM    212  C   ASN A  15     -12.021  -1.143   3.455  1.00  0.00           C  
ATOM    213  O   ASN A  15     -11.759  -0.018   3.872  1.00  0.00           O  
ATOM    214  CB  ASN A  15     -13.486  -1.207   1.501  1.00  0.00           C  
ATOM    215  CG  ASN A  15     -13.584  -0.139   0.431  1.00  0.00           C  
ATOM    216  OD1 ASN A  15     -14.291  -0.300  -0.564  1.00  0.00           O  
ATOM    217  ND2 ASN A  15     -12.869   0.963   0.633  1.00  0.00           N  
ATOM    218  H   ASN A  15     -12.306  -3.511   1.722  1.00  0.00           H  
ATOM    219  HA  ASN A  15     -11.403  -0.745   1.458  1.00  0.00           H  
ATOM    220  HB2 ASN A  15     -13.855  -2.132   1.124  1.00  0.00           H  
ATOM    221  HB3 ASN A  15     -14.096  -0.904   2.340  1.00  0.00           H  
ATOM    222 HD21 ASN A  15     -12.327   1.020   1.450  1.00  0.00           H  
ATOM    223 HD22 ASN A  15     -12.909   1.673  -0.040  1.00  0.00           H  
ATOM    224  N   LYS A  16     -12.316  -2.174   4.233  1.00  0.00           N  
ATOM    225  CA  LYS A  16     -12.348  -2.082   5.689  1.00  0.00           C  
ATOM    226  C   LYS A  16     -11.067  -1.468   6.240  1.00  0.00           C  
ATOM    227  O   LYS A  16     -10.390  -2.059   7.081  1.00  0.00           O  
ATOM    228  CB  LYS A  16     -12.575  -3.467   6.303  1.00  0.00           C  
ATOM    229  CG  LYS A  16     -11.374  -4.396   6.183  1.00  0.00           C  
ATOM    230  CD  LYS A  16     -11.696  -5.625   5.347  1.00  0.00           C  
ATOM    231  CE  LYS A  16     -11.029  -6.874   5.905  1.00  0.00           C  
ATOM    232  NZ  LYS A  16     -12.027  -7.868   6.388  1.00  0.00           N  
ATOM    233  H   LYS A  16     -12.540  -3.022   3.808  1.00  0.00           H  
ATOM    234  HA  LYS A  16     -13.172  -1.441   5.954  1.00  0.00           H  
ATOM    235  HB2 LYS A  16     -12.807  -3.350   7.352  1.00  0.00           H  
ATOM    236  HB3 LYS A  16     -13.415  -3.933   5.809  1.00  0.00           H  
ATOM    237  HG2 LYS A  16     -10.561  -3.858   5.714  1.00  0.00           H  
ATOM    238  HG3 LYS A  16     -11.074  -4.711   7.173  1.00  0.00           H  
ATOM    239  HD2 LYS A  16     -12.766  -5.775   5.341  1.00  0.00           H  
ATOM    240  HD3 LYS A  16     -11.348  -5.463   4.338  1.00  0.00           H  
ATOM    241  HE2 LYS A  16     -10.434  -7.327   5.125  1.00  0.00           H  
ATOM    242  HE3 LYS A  16     -10.389  -6.590   6.727  1.00  0.00           H  
ATOM    243  HZ1 LYS A  16     -11.625  -8.827   6.350  1.00  0.00           H  
ATOM    244  HZ2 LYS A  16     -12.879  -7.837   5.795  1.00  0.00           H  
ATOM    245  HZ3 LYS A  16     -12.296  -7.656   7.371  1.00  0.00           H  
ATOM    246  N   MET A  17     -10.753  -0.279   5.755  1.00  0.00           N  
ATOM    247  CA  MET A  17      -9.558   0.447   6.181  1.00  0.00           C  
ATOM    248  C   MET A  17      -9.388   0.396   7.693  1.00  0.00           C  
ATOM    249  O   MET A  17      -9.878   1.262   8.419  1.00  0.00           O  
ATOM    250  CB  MET A  17      -9.621   1.902   5.724  1.00  0.00           C  
ATOM    251  CG  MET A  17     -11.019   2.499   5.767  1.00  0.00           C  
ATOM    252  SD  MET A  17     -11.003   4.298   5.903  1.00  0.00           S  
ATOM    253  CE  MET A  17      -9.726   4.717   4.721  1.00  0.00           C  
ATOM    254  H   MET A  17     -11.347   0.121   5.079  1.00  0.00           H  
ATOM    255  HA  MET A  17      -8.704  -0.026   5.720  1.00  0.00           H  
ATOM    256  HB2 MET A  17      -8.982   2.488   6.365  1.00  0.00           H  
ATOM    257  HB3 MET A  17      -9.256   1.962   4.714  1.00  0.00           H  
ATOM    258  HG2 MET A  17     -11.539   2.227   4.861  1.00  0.00           H  
ATOM    259  HG3 MET A  17     -11.544   2.092   6.618  1.00  0.00           H  
ATOM    260  HE1 MET A  17      -8.760   4.669   5.202  1.00  0.00           H  
ATOM    261  HE2 MET A  17      -9.893   5.718   4.349  1.00  0.00           H  
ATOM    262  HE3 MET A  17      -9.754   4.019   3.898  1.00  0.00           H  
ATOM    263  N   LEU A  18      -8.690  -0.626   8.153  1.00  0.00           N  
ATOM    264  CA  LEU A  18      -8.439  -0.813   9.573  1.00  0.00           C  
ATOM    265  C   LEU A  18      -7.424  -1.924   9.793  1.00  0.00           C  
ATOM    266  O   LEU A  18      -7.655  -2.862  10.556  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -9.745  -1.125  10.306  1.00  0.00           C  
ATOM    268  CG  LEU A  18     -10.321  -2.522  10.046  1.00  0.00           C  
ATOM    269  CD1 LEU A  18     -10.227  -3.380  11.299  1.00  0.00           C  
ATOM    270  CD2 LEU A  18     -11.764  -2.427   9.573  1.00  0.00           C  
ATOM    271  H   LEU A  18      -8.330  -1.272   7.517  1.00  0.00           H  
ATOM    272  HA  LEU A  18      -8.025   0.104   9.956  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -9.571  -1.019  11.366  1.00  0.00           H  
ATOM    274  HB3 LEU A  18     -10.481  -0.395  10.004  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -9.744  -3.003   9.270  1.00  0.00           H  
ATOM    276 HD11 LEU A  18     -11.178  -3.376  11.812  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -9.464  -2.982  11.951  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -9.970  -4.393  11.023  1.00  0.00           H  
ATOM    279 HD21 LEU A  18     -12.394  -2.123  10.395  1.00  0.00           H  
ATOM    280 HD22 LEU A  18     -12.088  -3.391   9.209  1.00  0.00           H  
ATOM    281 HD23 LEU A  18     -11.835  -1.701   8.776  1.00  0.00           H  
ATOM    282  N   GLY A  19      -6.299  -1.802   9.111  1.00  0.00           N  
ATOM    283  CA  GLY A  19      -5.244  -2.792   9.225  1.00  0.00           C  
ATOM    284  C   GLY A  19      -3.922  -2.186   9.651  1.00  0.00           C  
ATOM    285  O   GLY A  19      -3.886  -1.278  10.480  1.00  0.00           O  
ATOM    286  H   GLY A  19      -6.185  -1.029   8.522  1.00  0.00           H  
ATOM    287  HA2 GLY A  19      -5.539  -3.534   9.952  1.00  0.00           H  
ATOM    288  HA3 GLY A  19      -5.113  -3.274   8.267  1.00  0.00           H  
ATOM    289  N   ASP A  20      -2.833  -2.696   9.085  1.00  0.00           N  
ATOM    290  CA  ASP A  20      -1.502  -2.211   9.408  1.00  0.00           C  
ATOM    291  C   ASP A  20      -1.273  -0.809   8.868  1.00  0.00           C  
ATOM    292  O   ASP A  20      -2.150  -0.211   8.244  1.00  0.00           O  
ATOM    293  CB  ASP A  20      -0.449  -3.151   8.828  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -0.733  -4.607   9.142  1.00  0.00           C  
ATOM    295  OD1 ASP A  20      -1.153  -4.898  10.283  1.00  0.00           O  
ATOM    296  OD2 ASP A  20      -0.533  -5.457   8.250  1.00  0.00           O  
ATOM    297  H   ASP A  20      -2.926  -3.420   8.434  1.00  0.00           H  
ATOM    298  HA  ASP A  20      -1.402  -2.190  10.480  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -0.421  -3.031   7.757  1.00  0.00           H  
ATOM    300  HB3 ASP A  20       0.511  -2.894   9.236  1.00  0.00           H  
ATOM    301  N   LEU A  21      -0.076  -0.302   9.115  1.00  0.00           N  
ATOM    302  CA  LEU A  21       0.313   1.021   8.664  1.00  0.00           C  
ATOM    303  C   LEU A  21       1.580   0.933   7.814  1.00  0.00           C  
ATOM    304  O   LEU A  21       2.687   0.754   8.323  1.00  0.00           O  
ATOM    305  CB  LEU A  21       0.487   1.953   9.874  1.00  0.00           C  
ATOM    306  CG  LEU A  21       1.918   2.172  10.378  1.00  0.00           C  
ATOM    307  CD1 LEU A  21       2.650   3.168   9.491  1.00  0.00           C  
ATOM    308  CD2 LEU A  21       1.903   2.653  11.822  1.00  0.00           C  
ATOM    309  H   LEU A  21       0.568  -0.839   9.613  1.00  0.00           H  
ATOM    310  HA  LEU A  21      -0.485   1.404   8.042  1.00  0.00           H  
ATOM    311  HB2 LEU A  21       0.073   2.914   9.617  1.00  0.00           H  
ATOM    312  HB3 LEU A  21      -0.092   1.542  10.689  1.00  0.00           H  
ATOM    313  HG  LEU A  21       2.453   1.235  10.344  1.00  0.00           H  
ATOM    314 HD11 LEU A  21       2.170   3.210   8.525  1.00  0.00           H  
ATOM    315 HD12 LEU A  21       3.675   2.855   9.368  1.00  0.00           H  
ATOM    316 HD13 LEU A  21       2.624   4.145   9.948  1.00  0.00           H  
ATOM    317 HD21 LEU A  21       0.896   2.602  12.209  1.00  0.00           H  
ATOM    318 HD22 LEU A  21       2.253   3.673  11.866  1.00  0.00           H  
ATOM    319 HD23 LEU A  21       2.549   2.024  12.416  1.00  0.00           H  
ATOM    320  N   ILE A  22       1.397   1.032   6.508  1.00  0.00           N  
ATOM    321  CA  ILE A  22       2.500   0.946   5.568  1.00  0.00           C  
ATOM    322  C   ILE A  22       3.100   2.324   5.294  1.00  0.00           C  
ATOM    323  O   ILE A  22       2.422   3.343   5.419  1.00  0.00           O  
ATOM    324  CB  ILE A  22       2.038   0.280   4.246  1.00  0.00           C  
ATOM    325  CG1 ILE A  22       2.935   0.643   3.082  1.00  0.00           C  
ATOM    326  CG2 ILE A  22       0.618   0.658   3.899  1.00  0.00           C  
ATOM    327  CD1 ILE A  22       2.486   1.893   2.347  1.00  0.00           C  
ATOM    328  H   ILE A  22       0.493   1.146   6.164  1.00  0.00           H  
ATOM    329  HA  ILE A  22       3.261   0.321   6.010  1.00  0.00           H  
ATOM    330  HB  ILE A  22       2.066  -0.780   4.388  1.00  0.00           H  
ATOM    331 HG12 ILE A  22       3.938   0.800   3.439  1.00  0.00           H  
ATOM    332 HG13 ILE A  22       2.929  -0.175   2.377  1.00  0.00           H  
ATOM    333 HG21 ILE A  22      -0.056   0.229   4.619  1.00  0.00           H  
ATOM    334 HG22 ILE A  22       0.385   0.285   2.913  1.00  0.00           H  
ATOM    335 HG23 ILE A  22       0.529   1.733   3.907  1.00  0.00           H  
ATOM    336 HD11 ILE A  22       1.692   1.638   1.660  1.00  0.00           H  
ATOM    337 HD12 ILE A  22       3.315   2.309   1.801  1.00  0.00           H  
ATOM    338 HD13 ILE A  22       2.123   2.619   3.060  1.00  0.00           H  
ATOM    339  N   CYS A  23       4.377   2.343   4.917  1.00  0.00           N  
ATOM    340  CA  CYS A  23       5.068   3.591   4.619  1.00  0.00           C  
ATOM    341  C   CYS A  23       5.429   3.642   3.144  1.00  0.00           C  
ATOM    342  O   CYS A  23       6.524   3.241   2.748  1.00  0.00           O  
ATOM    343  CB  CYS A  23       6.328   3.720   5.477  1.00  0.00           C  
ATOM    344  SG  CYS A  23       6.612   5.395   6.139  1.00  0.00           S  
ATOM    345  H   CYS A  23       4.866   1.493   4.825  1.00  0.00           H  
ATOM    346  HA  CYS A  23       4.397   4.406   4.846  1.00  0.00           H  
ATOM    347  HB2 CYS A  23       6.252   3.045   6.314  1.00  0.00           H  
ATOM    348  HB3 CYS A  23       7.189   3.451   4.882  1.00  0.00           H  
ATOM    349  N   ALA A  24       4.494   4.116   2.332  1.00  0.00           N  
ATOM    350  CA  ALA A  24       4.709   4.193   0.898  1.00  0.00           C  
ATOM    351  C   ALA A  24       5.540   5.411   0.516  1.00  0.00           C  
ATOM    352  O   ALA A  24       5.318   6.515   1.014  1.00  0.00           O  
ATOM    353  CB  ALA A  24       3.376   4.213   0.164  1.00  0.00           C  
ATOM    354  H   ALA A  24       3.634   4.405   2.705  1.00  0.00           H  
ATOM    355  HA  ALA A  24       5.240   3.300   0.600  1.00  0.00           H  
ATOM    356  HB1 ALA A  24       3.481   4.770  -0.755  1.00  0.00           H  
ATOM    357  HB2 ALA A  24       2.630   4.683   0.787  1.00  0.00           H  
ATOM    358  HB3 ALA A  24       3.073   3.201  -0.061  1.00  0.00           H  
ATOM    359  N   VAL A  25       6.493   5.195  -0.380  1.00  0.00           N  
ATOM    360  CA  VAL A  25       7.369   6.261  -0.855  1.00  0.00           C  
ATOM    361  C   VAL A  25       7.413   6.278  -2.378  1.00  0.00           C  
ATOM    362  O   VAL A  25       7.506   5.227  -3.018  1.00  0.00           O  
ATOM    363  CB  VAL A  25       8.803   6.102  -0.316  1.00  0.00           C  
ATOM    364  CG1 VAL A  25       9.585   7.395  -0.494  1.00  0.00           C  
ATOM    365  CG2 VAL A  25       8.786   5.676   1.145  1.00  0.00           C  
ATOM    366  H   VAL A  25       6.607   4.291  -0.737  1.00  0.00           H  
ATOM    367  HA  VAL A  25       6.974   7.206  -0.508  1.00  0.00           H  
ATOM    368  HB  VAL A  25       9.297   5.330  -0.888  1.00  0.00           H  
ATOM    369 HG11 VAL A  25       9.958   7.454  -1.506  1.00  0.00           H  
ATOM    370 HG12 VAL A  25      10.414   7.413   0.198  1.00  0.00           H  
ATOM    371 HG13 VAL A  25       8.936   8.237  -0.301  1.00  0.00           H  
ATOM    372 HG21 VAL A  25       9.018   4.623   1.216  1.00  0.00           H  
ATOM    373 HG22 VAL A  25       7.806   5.856   1.563  1.00  0.00           H  
ATOM    374 HG23 VAL A  25       9.522   6.244   1.696  1.00  0.00           H  
ATOM    375  N   ILE A  26       7.337   7.473  -2.954  1.00  0.00           N  
ATOM    376  CA  ILE A  26       7.364   7.616  -4.406  1.00  0.00           C  
ATOM    377  C   ILE A  26       8.277   8.757  -4.846  1.00  0.00           C  
ATOM    378  O   ILE A  26       7.835   9.891  -5.027  1.00  0.00           O  
ATOM    379  CB  ILE A  26       5.955   7.851  -4.997  1.00  0.00           C  
ATOM    380  CG1 ILE A  26       4.973   8.313  -3.911  1.00  0.00           C  
ATOM    381  CG2 ILE A  26       5.449   6.591  -5.690  1.00  0.00           C  
ATOM    382  CD1 ILE A  26       4.523   7.210  -2.975  1.00  0.00           C  
ATOM    383  H   ILE A  26       7.257   8.274  -2.389  1.00  0.00           H  
ATOM    384  HA  ILE A  26       7.749   6.694  -4.817  1.00  0.00           H  
ATOM    385  HB  ILE A  26       6.038   8.624  -5.745  1.00  0.00           H  
ATOM    386 HG12 ILE A  26       5.445   9.075  -3.314  1.00  0.00           H  
ATOM    387 HG13 ILE A  26       4.093   8.726  -4.384  1.00  0.00           H  
ATOM    388 HG21 ILE A  26       6.189   5.809  -5.606  1.00  0.00           H  
ATOM    389 HG22 ILE A  26       5.269   6.804  -6.734  1.00  0.00           H  
ATOM    390 HG23 ILE A  26       4.529   6.267  -5.228  1.00  0.00           H  
ATOM    391 HD11 ILE A  26       5.071   6.305  -3.196  1.00  0.00           H  
ATOM    392 HD12 ILE A  26       3.466   7.032  -3.110  1.00  0.00           H  
ATOM    393 HD13 ILE A  26       4.712   7.504  -1.954  1.00  0.00           H  
ATOM    394  N   GLY A  27       9.553   8.439  -5.018  1.00  0.00           N  
ATOM    395  CA  GLY A  27      10.535   9.420  -5.444  1.00  0.00           C  
ATOM    396  C   GLY A  27      10.833  10.439  -4.371  1.00  0.00           C  
ATOM    397  O   GLY A  27      11.977  10.594  -3.942  1.00  0.00           O  
ATOM    398  H   GLY A  27       9.829   7.524  -4.855  1.00  0.00           H  
ATOM    399  HA2 GLY A  27      11.451   8.909  -5.705  1.00  0.00           H  
ATOM    400  HA3 GLY A  27      10.160   9.933  -6.319  1.00  0.00           H  
ATOM    401  N   ASP A  28       9.794  11.128  -3.935  1.00  0.00           N  
ATOM    402  CA  ASP A  28       9.920  12.140  -2.900  1.00  0.00           C  
ATOM    403  C   ASP A  28       8.598  12.314  -2.162  1.00  0.00           C  
ATOM    404  O   ASP A  28       8.336  13.366  -1.580  1.00  0.00           O  
ATOM    405  CB  ASP A  28      10.360  13.473  -3.509  1.00  0.00           C  
ATOM    406  CG  ASP A  28      10.646  14.525  -2.455  1.00  0.00           C  
ATOM    407  OD1 ASP A  28      11.018  14.147  -1.324  1.00  0.00           O  
ATOM    408  OD2 ASP A  28      10.495  15.727  -2.760  1.00  0.00           O  
ATOM    409  H   ASP A  28       8.913  10.947  -4.320  1.00  0.00           H  
ATOM    410  HA  ASP A  28      10.669  11.807  -2.200  1.00  0.00           H  
ATOM    411  HB2 ASP A  28      11.260  13.318  -4.087  1.00  0.00           H  
ATOM    412  HB3 ASP A  28       9.579  13.842  -4.158  1.00  0.00           H  
ATOM    413  N   ALA A  29       7.765  11.275  -2.188  1.00  0.00           N  
ATOM    414  CA  ALA A  29       6.474  11.327  -1.516  1.00  0.00           C  
ATOM    415  C   ALA A  29       6.313  10.155  -0.558  1.00  0.00           C  
ATOM    416  O   ALA A  29       5.629   9.179  -0.861  1.00  0.00           O  
ATOM    417  CB  ALA A  29       5.345  11.346  -2.536  1.00  0.00           C  
ATOM    418  H   ALA A  29       8.027  10.453  -2.669  1.00  0.00           H  
ATOM    419  HA  ALA A  29       6.431  12.247  -0.951  1.00  0.00           H  
ATOM    420  HB1 ALA A  29       4.945  12.346  -2.612  1.00  0.00           H  
ATOM    421  HB2 ALA A  29       4.564  10.669  -2.223  1.00  0.00           H  
ATOM    422  HB3 ALA A  29       5.725  11.037  -3.499  1.00  0.00           H  
ATOM    423  N   LYS A  30       6.953  10.259   0.602  1.00  0.00           N  
ATOM    424  CA  LYS A  30       6.887   9.209   1.610  1.00  0.00           C  
ATOM    425  C   LYS A  30       5.765   9.487   2.607  1.00  0.00           C  
ATOM    426  O   LYS A  30       5.916  10.305   3.514  1.00  0.00           O  
ATOM    427  CB  LYS A  30       8.228   9.101   2.342  1.00  0.00           C  
ATOM    428  CG  LYS A  30       8.227   8.097   3.485  1.00  0.00           C  
ATOM    429  CD  LYS A  30       9.504   8.189   4.307  1.00  0.00           C  
ATOM    430  CE  LYS A  30      10.714   7.717   3.515  1.00  0.00           C  
ATOM    431  NZ  LYS A  30      11.937   8.501   3.847  1.00  0.00           N  
ATOM    432  H   LYS A  30       7.485  11.062   0.783  1.00  0.00           H  
ATOM    433  HA  LYS A  30       6.686   8.278   1.103  1.00  0.00           H  
ATOM    434  HB2 LYS A  30       8.988   8.804   1.634  1.00  0.00           H  
ATOM    435  HB3 LYS A  30       8.484  10.070   2.744  1.00  0.00           H  
ATOM    436  HG2 LYS A  30       7.383   8.297   4.126  1.00  0.00           H  
ATOM    437  HG3 LYS A  30       8.144   7.101   3.076  1.00  0.00           H  
ATOM    438  HD2 LYS A  30       9.658   9.218   4.601  1.00  0.00           H  
ATOM    439  HD3 LYS A  30       9.398   7.573   5.188  1.00  0.00           H  
ATOM    440  HE2 LYS A  30      10.893   6.677   3.741  1.00  0.00           H  
ATOM    441  HE3 LYS A  30      10.503   7.824   2.461  1.00  0.00           H  
ATOM    442  HZ1 LYS A  30      12.116   8.468   4.870  1.00  0.00           H  
ATOM    443  HZ2 LYS A  30      11.815   9.493   3.560  1.00  0.00           H  
ATOM    444  HZ3 LYS A  30      12.760   8.106   3.348  1.00  0.00           H  
ATOM    445  N   GLU A  31       4.638   8.801   2.433  1.00  0.00           N  
ATOM    446  CA  GLU A  31       3.492   8.978   3.318  1.00  0.00           C  
ATOM    447  C   GLU A  31       3.001   7.637   3.850  1.00  0.00           C  
ATOM    448  O   GLU A  31       3.418   6.578   3.379  1.00  0.00           O  
ATOM    449  CB  GLU A  31       2.357   9.694   2.582  1.00  0.00           C  
ATOM    450  CG  GLU A  31       2.822  10.884   1.759  1.00  0.00           C  
ATOM    451  CD  GLU A  31       1.761  11.372   0.792  1.00  0.00           C  
ATOM    452  OE1 GLU A  31       0.994  10.531   0.278  1.00  0.00           O  
ATOM    453  OE2 GLU A  31       1.699  12.595   0.548  1.00  0.00           O  
ATOM    454  H   GLU A  31       4.576   8.162   1.691  1.00  0.00           H  
ATOM    455  HA  GLU A  31       3.809   9.587   4.152  1.00  0.00           H  
ATOM    456  HB2 GLU A  31       1.875   8.991   1.920  1.00  0.00           H  
ATOM    457  HB3 GLU A  31       1.639  10.043   3.309  1.00  0.00           H  
ATOM    458  HG2 GLU A  31       3.075  11.691   2.429  1.00  0.00           H  
ATOM    459  HG3 GLU A  31       3.698  10.596   1.197  1.00  0.00           H  
ATOM    460  N   GLU A  32       2.107   7.688   4.834  1.00  0.00           N  
ATOM    461  CA  GLU A  32       1.555   6.477   5.429  1.00  0.00           C  
ATOM    462  C   GLU A  32       0.252   6.086   4.752  1.00  0.00           C  
ATOM    463  O   GLU A  32      -0.444   6.930   4.187  1.00  0.00           O  
ATOM    464  CB  GLU A  32       1.302   6.675   6.922  1.00  0.00           C  
ATOM    465  CG  GLU A  32       1.375   5.390   7.726  1.00  0.00           C  
ATOM    466  CD  GLU A  32       0.006   4.801   8.006  1.00  0.00           C  
ATOM    467  OE1 GLU A  32      -0.633   5.226   8.991  1.00  0.00           O  
ATOM    468  OE2 GLU A  32      -0.426   3.914   7.239  1.00  0.00           O  
ATOM    469  H   GLU A  32       1.812   8.561   5.166  1.00  0.00           H  
ATOM    470  HA  GLU A  32       2.273   5.682   5.296  1.00  0.00           H  
ATOM    471  HB2 GLU A  32       2.032   7.364   7.313  1.00  0.00           H  
ATOM    472  HB3 GLU A  32       0.314   7.097   7.051  1.00  0.00           H  
ATOM    473  HG2 GLU A  32       1.955   4.667   7.174  1.00  0.00           H  
ATOM    474  HG3 GLU A  32       1.862   5.596   8.668  1.00  0.00           H  
ATOM    475  N   HIS A  33      -0.077   4.805   4.822  1.00  0.00           N  
ATOM    476  CA  HIS A  33      -1.306   4.305   4.225  1.00  0.00           C  
ATOM    477  C   HIS A  33      -1.829   3.097   4.992  1.00  0.00           C  
ATOM    478  O   HIS A  33      -1.120   2.116   5.185  1.00  0.00           O  
ATOM    479  CB  HIS A  33      -1.074   3.941   2.758  1.00  0.00           C  
ATOM    480  CG  HIS A  33      -1.926   4.725   1.808  1.00  0.00           C  
ATOM    481  ND1 HIS A  33      -3.194   4.333   1.434  1.00  0.00           N  
ATOM    482  CD2 HIS A  33      -1.686   5.888   1.156  1.00  0.00           C  
ATOM    483  CE1 HIS A  33      -3.696   5.218   0.591  1.00  0.00           C  
ATOM    484  NE2 HIS A  33      -2.802   6.171   0.407  1.00  0.00           N  
ATOM    485  H   HIS A  33       0.519   4.181   5.292  1.00  0.00           H  
ATOM    486  HA  HIS A  33      -2.041   5.094   4.278  1.00  0.00           H  
ATOM    487  HB2 HIS A  33      -0.041   4.128   2.506  1.00  0.00           H  
ATOM    488  HB3 HIS A  33      -1.292   2.893   2.613  1.00  0.00           H  
ATOM    489  HD1 HIS A  33      -3.657   3.525   1.741  1.00  0.00           H  
ATOM    490  HD2 HIS A  33      -0.785   6.480   1.214  1.00  0.00           H  
ATOM    491  HE1 HIS A  33      -4.673   5.169   0.132  1.00  0.00           H  
ATOM    492  HE2 HIS A  33      -2.891   6.916  -0.222  1.00  0.00           H  
ATOM    493  N   ARG A  34      -3.074   3.176   5.434  1.00  0.00           N  
ATOM    494  CA  ARG A  34      -3.678   2.079   6.180  1.00  0.00           C  
ATOM    495  C   ARG A  34      -4.154   0.972   5.244  1.00  0.00           C  
ATOM    496  O   ARG A  34      -3.798  -0.193   5.421  1.00  0.00           O  
ATOM    497  CB  ARG A  34      -4.851   2.577   7.020  1.00  0.00           C  
ATOM    498  CG  ARG A  34      -4.523   3.793   7.870  1.00  0.00           C  
ATOM    499  CD  ARG A  34      -3.308   3.549   8.753  1.00  0.00           C  
ATOM    500  NE  ARG A  34      -3.540   2.487   9.731  1.00  0.00           N  
ATOM    501  CZ  ARG A  34      -2.859   2.364  10.870  1.00  0.00           C  
ATOM    502  NH1 ARG A  34      -1.899   3.230  11.176  1.00  0.00           N  
ATOM    503  NH2 ARG A  34      -3.138   1.373  11.705  1.00  0.00           N  
ATOM    504  H   ARG A  34      -3.593   3.989   5.260  1.00  0.00           H  
ATOM    505  HA  ARG A  34      -2.925   1.675   6.840  1.00  0.00           H  
ATOM    506  HB2 ARG A  34      -5.665   2.833   6.358  1.00  0.00           H  
ATOM    507  HB3 ARG A  34      -5.169   1.779   7.674  1.00  0.00           H  
ATOM    508  HG2 ARG A  34      -4.320   4.630   7.221  1.00  0.00           H  
ATOM    509  HG3 ARG A  34      -5.373   4.020   8.498  1.00  0.00           H  
ATOM    510  HD2 ARG A  34      -2.474   3.270   8.125  1.00  0.00           H  
ATOM    511  HD3 ARG A  34      -3.073   4.463   9.277  1.00  0.00           H  
ATOM    512  HE  ARG A  34      -4.239   1.830   9.530  1.00  0.00           H  
ATOM    513 HH11 ARG A  34      -1.680   3.977  10.551  1.00  0.00           H  
ATOM    514 HH12 ARG A  34      -1.393   3.131  12.033  1.00  0.00           H  
ATOM    515 HH21 ARG A  34      -3.858   0.717  11.480  1.00  0.00           H  
ATOM    516 HH22 ARG A  34      -2.627   1.282  12.560  1.00  0.00           H  
ATOM    517  N   ASN A  35      -4.962   1.335   4.250  1.00  0.00           N  
ATOM    518  CA  ASN A  35      -5.473   0.352   3.302  1.00  0.00           C  
ATOM    519  C   ASN A  35      -4.431   0.015   2.242  1.00  0.00           C  
ATOM    520  O   ASN A  35      -4.609   0.290   1.050  1.00  0.00           O  
ATOM    521  CB  ASN A  35      -6.772   0.837   2.648  1.00  0.00           C  
ATOM    522  CG  ASN A  35      -7.930  -0.108   2.918  1.00  0.00           C  
ATOM    523  OD1 ASN A  35      -7.738  -1.318   3.043  1.00  0.00           O  
ATOM    524  ND2 ASN A  35      -9.139   0.433   3.008  1.00  0.00           N  
ATOM    525  H   ASN A  35      -5.217   2.277   4.153  1.00  0.00           H  
ATOM    526  HA  ASN A  35      -5.687  -0.548   3.861  1.00  0.00           H  
ATOM    527  HB2 ASN A  35      -7.024   1.809   3.040  1.00  0.00           H  
ATOM    528  HB3 ASN A  35      -6.630   0.910   1.579  1.00  0.00           H  
ATOM    529 HD21 ASN A  35      -9.224   1.401   2.897  1.00  0.00           H  
ATOM    530 HD22 ASN A  35      -9.897  -0.160   3.190  1.00  0.00           H  
ATOM    531  N   MET A  36      -3.344  -0.602   2.691  1.00  0.00           N  
ATOM    532  CA  MET A  36      -2.264  -1.008   1.807  1.00  0.00           C  
ATOM    533  C   MET A  36      -2.812  -1.730   0.574  1.00  0.00           C  
ATOM    534  O   MET A  36      -2.177  -1.746  -0.479  1.00  0.00           O  
ATOM    535  CB  MET A  36      -1.294  -1.912   2.572  1.00  0.00           C  
ATOM    536  CG  MET A  36      -0.249  -2.585   1.696  1.00  0.00           C  
ATOM    537  SD  MET A  36      -0.781  -4.202   1.097  1.00  0.00           S  
ATOM    538  CE  MET A  36      -1.129  -5.040   2.643  1.00  0.00           C  
ATOM    539  H   MET A  36      -3.269  -0.798   3.646  1.00  0.00           H  
ATOM    540  HA  MET A  36      -1.741  -0.120   1.488  1.00  0.00           H  
ATOM    541  HB2 MET A  36      -0.781  -1.316   3.314  1.00  0.00           H  
ATOM    542  HB3 MET A  36      -1.863  -2.679   3.075  1.00  0.00           H  
ATOM    543  HG2 MET A  36      -0.050  -1.951   0.845  1.00  0.00           H  
ATOM    544  HG3 MET A  36       0.656  -2.709   2.270  1.00  0.00           H  
ATOM    545  HE1 MET A  36      -2.157  -4.864   2.924  1.00  0.00           H  
ATOM    546  HE2 MET A  36      -0.475  -4.660   3.413  1.00  0.00           H  
ATOM    547  HE3 MET A  36      -0.966  -6.100   2.522  1.00  0.00           H  
ATOM    548  N   CYS A  37      -4.003  -2.317   0.709  1.00  0.00           N  
ATOM    549  CA  CYS A  37      -4.633  -3.023  -0.401  1.00  0.00           C  
ATOM    550  C   CYS A  37      -4.850  -2.078  -1.577  1.00  0.00           C  
ATOM    551  O   CYS A  37      -4.221  -2.216  -2.624  1.00  0.00           O  
ATOM    552  CB  CYS A  37      -5.971  -3.631   0.034  1.00  0.00           C  
ATOM    553  SG  CYS A  37      -5.827  -5.242   0.875  1.00  0.00           S  
ATOM    554  H   CYS A  37      -4.469  -2.266   1.571  1.00  0.00           H  
ATOM    555  HA  CYS A  37      -3.971  -3.814  -0.709  1.00  0.00           H  
ATOM    556  HB2 CYS A  37      -6.463  -2.953   0.712  1.00  0.00           H  
ATOM    557  HB3 CYS A  37      -6.592  -3.772  -0.839  1.00  0.00           H  
ATOM    558  N   ALA A  38      -5.740  -1.111  -1.391  1.00  0.00           N  
ATOM    559  CA  ALA A  38      -6.038  -0.133  -2.434  1.00  0.00           C  
ATOM    560  C   ALA A  38      -4.762   0.438  -3.026  1.00  0.00           C  
ATOM    561  O   ALA A  38      -4.722   0.812  -4.198  1.00  0.00           O  
ATOM    562  CB  ALA A  38      -6.916   0.982  -1.886  1.00  0.00           C  
ATOM    563  H   ALA A  38      -6.202  -1.051  -0.531  1.00  0.00           H  
ATOM    564  HA  ALA A  38      -6.579  -0.636  -3.219  1.00  0.00           H  
ATOM    565  HB1 ALA A  38      -7.908   0.599  -1.696  1.00  0.00           H  
ATOM    566  HB2 ALA A  38      -6.971   1.783  -2.608  1.00  0.00           H  
ATOM    567  HB3 ALA A  38      -6.491   1.355  -0.966  1.00  0.00           H  
ATOM    568  N   LEU A  39      -3.720   0.495  -2.215  1.00  0.00           N  
ATOM    569  CA  LEU A  39      -2.439   1.010  -2.669  1.00  0.00           C  
ATOM    570  C   LEU A  39      -1.725  -0.016  -3.527  1.00  0.00           C  
ATOM    571  O   LEU A  39      -1.170   0.309  -4.564  1.00  0.00           O  
ATOM    572  CB  LEU A  39      -1.568   1.371  -1.474  1.00  0.00           C  
ATOM    573  CG  LEU A  39      -1.029   2.802  -1.472  1.00  0.00           C  
ATOM    574  CD1 LEU A  39      -2.144   3.794  -1.744  1.00  0.00           C  
ATOM    575  CD2 LEU A  39      -0.343   3.110  -0.150  1.00  0.00           C  
ATOM    576  H   LEU A  39      -3.811   0.178  -1.287  1.00  0.00           H  
ATOM    577  HA  LEU A  39      -2.623   1.894  -3.258  1.00  0.00           H  
ATOM    578  HB2 LEU A  39      -2.155   1.218  -0.585  1.00  0.00           H  
ATOM    579  HB3 LEU A  39      -0.726   0.694  -1.448  1.00  0.00           H  
ATOM    580  HG  LEU A  39      -0.301   2.905  -2.260  1.00  0.00           H  
ATOM    581 HD11 LEU A  39      -1.892   4.747  -1.307  1.00  0.00           H  
ATOM    582 HD12 LEU A  39      -3.063   3.428  -1.312  1.00  0.00           H  
ATOM    583 HD13 LEU A  39      -2.268   3.907  -2.811  1.00  0.00           H  
ATOM    584 HD21 LEU A  39      -0.899   2.657   0.657  1.00  0.00           H  
ATOM    585 HD22 LEU A  39      -0.304   4.180  -0.005  1.00  0.00           H  
ATOM    586 HD23 LEU A  39       0.661   2.712  -0.164  1.00  0.00           H  
ATOM    587  N   CYS A  40      -1.748  -1.259  -3.086  1.00  0.00           N  
ATOM    588  CA  CYS A  40      -1.099  -2.331  -3.819  1.00  0.00           C  
ATOM    589  C   CYS A  40      -1.735  -2.492  -5.192  1.00  0.00           C  
ATOM    590  O   CYS A  40      -1.080  -2.898  -6.152  1.00  0.00           O  
ATOM    591  CB  CYS A  40      -1.175  -3.642  -3.030  1.00  0.00           C  
ATOM    592  SG  CYS A  40      -2.729  -4.576  -3.238  1.00  0.00           S  
ATOM    593  H   CYS A  40      -2.214  -1.460  -2.252  1.00  0.00           H  
ATOM    594  HA  CYS A  40      -0.063  -2.062  -3.946  1.00  0.00           H  
ATOM    595  HB2 CYS A  40      -0.365  -4.282  -3.343  1.00  0.00           H  
ATOM    596  HB3 CYS A  40      -1.062  -3.422  -1.978  1.00  0.00           H  
ATOM    597  N   CYS A  41      -3.022  -2.183  -5.268  1.00  0.00           N  
ATOM    598  CA  CYS A  41      -3.766  -2.302  -6.506  1.00  0.00           C  
ATOM    599  C   CYS A  41      -3.743  -1.013  -7.319  1.00  0.00           C  
ATOM    600  O   CYS A  41      -3.713  -1.042  -8.549  1.00  0.00           O  
ATOM    601  CB  CYS A  41      -5.204  -2.698  -6.185  1.00  0.00           C  
ATOM    602  SG  CYS A  41      -6.388  -1.314  -6.073  1.00  0.00           S  
ATOM    603  H   CYS A  41      -3.493  -1.873  -4.461  1.00  0.00           H  
ATOM    604  HA  CYS A  41      -3.316  -3.091  -7.087  1.00  0.00           H  
ATOM    605  HB2 CYS A  41      -5.558  -3.366  -6.943  1.00  0.00           H  
ATOM    606  HB3 CYS A  41      -5.211  -3.206  -5.237  1.00  0.00           H  
ATOM    607  N   GLU A  42      -3.814   0.114  -6.623  1.00  0.00           N  
ATOM    608  CA  GLU A  42      -3.861   1.415  -7.293  1.00  0.00           C  
ATOM    609  C   GLU A  42      -2.695   2.335  -6.931  1.00  0.00           C  
ATOM    610  O   GLU A  42      -2.867   3.553  -6.864  1.00  0.00           O  
ATOM    611  CB  GLU A  42      -5.179   2.114  -6.958  1.00  0.00           C  
ATOM    612  CG  GLU A  42      -5.423   3.372  -7.775  1.00  0.00           C  
ATOM    613  CD  GLU A  42      -5.739   4.577  -6.913  1.00  0.00           C  
ATOM    614  OE1 GLU A  42      -6.436   4.410  -5.890  1.00  0.00           O  
ATOM    615  OE2 GLU A  42      -5.290   5.690  -7.260  1.00  0.00           O  
ATOM    616  H   GLU A  42      -3.876   0.064  -5.643  1.00  0.00           H  
ATOM    617  HA  GLU A  42      -3.835   1.234  -8.356  1.00  0.00           H  
ATOM    618  HB2 GLU A  42      -5.993   1.429  -7.138  1.00  0.00           H  
ATOM    619  HB3 GLU A  42      -5.172   2.386  -5.913  1.00  0.00           H  
ATOM    620  HG2 GLU A  42      -4.537   3.585  -8.353  1.00  0.00           H  
ATOM    621  HG3 GLU A  42      -6.253   3.195  -8.442  1.00  0.00           H  
ATOM    622  N   HIS A  43      -1.511   1.778  -6.710  1.00  0.00           N  
ATOM    623  CA  HIS A  43      -0.355   2.616  -6.374  1.00  0.00           C  
ATOM    624  C   HIS A  43       0.243   3.253  -7.623  1.00  0.00           C  
ATOM    625  O   HIS A  43      -0.065   2.855  -8.747  1.00  0.00           O  
ATOM    626  CB  HIS A  43       0.729   1.834  -5.635  1.00  0.00           C  
ATOM    627  CG  HIS A  43       0.935   0.443  -6.136  1.00  0.00           C  
ATOM    628  ND1 HIS A  43       0.906   0.101  -7.471  1.00  0.00           N  
ATOM    629  CD2 HIS A  43       1.180  -0.697  -5.461  1.00  0.00           C  
ATOM    630  CE1 HIS A  43       1.123  -1.197  -7.594  1.00  0.00           C  
ATOM    631  NE2 HIS A  43       1.294  -1.705  -6.387  1.00  0.00           N  
ATOM    632  H   HIS A  43      -1.413   0.802  -6.775  1.00  0.00           H  
ATOM    633  HA  HIS A  43      -0.710   3.407  -5.728  1.00  0.00           H  
ATOM    634  HB2 HIS A  43       1.667   2.358  -5.733  1.00  0.00           H  
ATOM    635  HB3 HIS A  43       0.468   1.774  -4.589  1.00  0.00           H  
ATOM    636  HD1 HIS A  43       0.747   0.716  -8.218  1.00  0.00           H  
ATOM    637  HD2 HIS A  43       1.257  -0.794  -4.386  1.00  0.00           H  
ATOM    638  HE1 HIS A  43       1.157  -1.748  -8.522  1.00  0.00           H  
ATOM    639  HE2 HIS A  43       1.558  -2.629  -6.194  1.00  0.00           H  
ATOM    640  N   PRO A  44       1.109   4.264  -7.435  1.00  0.00           N  
ATOM    641  CA  PRO A  44       1.759   4.976  -8.540  1.00  0.00           C  
ATOM    642  C   PRO A  44       2.779   4.111  -9.275  1.00  0.00           C  
ATOM    643  O   PRO A  44       3.957   4.085  -8.919  1.00  0.00           O  
ATOM    644  CB  PRO A  44       2.459   6.162  -7.852  1.00  0.00           C  
ATOM    645  CG  PRO A  44       1.901   6.209  -6.468  1.00  0.00           C  
ATOM    646  CD  PRO A  44       1.519   4.799  -6.130  1.00  0.00           C  
ATOM    647  HA  PRO A  44       1.033   5.349  -9.247  1.00  0.00           H  
ATOM    648  HB2 PRO A  44       3.526   5.992  -7.839  1.00  0.00           H  
ATOM    649  HB3 PRO A  44       2.244   7.071  -8.393  1.00  0.00           H  
ATOM    650  HG2 PRO A  44       2.652   6.569  -5.780  1.00  0.00           H  
ATOM    651  HG3 PRO A  44       1.031   6.849  -6.444  1.00  0.00           H  
ATOM    652  HD2 PRO A  44       2.368   4.257  -5.737  1.00  0.00           H  
ATOM    653  HD3 PRO A  44       0.697   4.782  -5.429  1.00  0.00           H  
ATOM    654  N   GLY A  45       2.318   3.407 -10.306  1.00  0.00           N  
ATOM    655  CA  GLY A  45       3.201   2.554 -11.083  1.00  0.00           C  
ATOM    656  C   GLY A  45       4.055   1.640 -10.224  1.00  0.00           C  
ATOM    657  O   GLY A  45       5.262   1.526 -10.437  1.00  0.00           O  
ATOM    658  H   GLY A  45       1.370   3.472 -10.545  1.00  0.00           H  
ATOM    659  HA2 GLY A  45       2.603   1.946 -11.745  1.00  0.00           H  
ATOM    660  HA3 GLY A  45       3.851   3.178 -11.679  1.00  0.00           H  
ATOM    661  N   GLY A  46       3.428   0.987  -9.253  1.00  0.00           N  
ATOM    662  CA  GLY A  46       4.153   0.083  -8.379  1.00  0.00           C  
ATOM    663  C   GLY A  46       5.258   0.778  -7.608  1.00  0.00           C  
ATOM    664  O   GLY A  46       6.435   0.450  -7.763  1.00  0.00           O  
ATOM    665  H   GLY A  46       2.464   1.114  -9.131  1.00  0.00           H  
ATOM    666  HA2 GLY A  46       3.461  -0.352  -7.675  1.00  0.00           H  
ATOM    667  HA3 GLY A  46       4.587  -0.706  -8.975  1.00  0.00           H  
ATOM    668  N   PHE A  47       4.876   1.732  -6.768  1.00  0.00           N  
ATOM    669  CA  PHE A  47       5.834   2.473  -5.957  1.00  0.00           C  
ATOM    670  C   PHE A  47       6.559   1.529  -4.989  1.00  0.00           C  
ATOM    671  O   PHE A  47       6.755   0.355  -5.302  1.00  0.00           O  
ATOM    672  CB  PHE A  47       5.109   3.589  -5.198  1.00  0.00           C  
ATOM    673  CG  PHE A  47       4.028   3.108  -4.265  1.00  0.00           C  
ATOM    674  CD1 PHE A  47       3.700   1.759  -4.169  1.00  0.00           C  
ATOM    675  CD2 PHE A  47       3.335   4.014  -3.480  1.00  0.00           C  
ATOM    676  CE1 PHE A  47       2.707   1.335  -3.312  1.00  0.00           C  
ATOM    677  CE2 PHE A  47       2.340   3.591  -2.623  1.00  0.00           C  
ATOM    678  CZ  PHE A  47       2.028   2.251  -2.538  1.00  0.00           C  
ATOM    679  H   PHE A  47       3.922   1.940  -6.687  1.00  0.00           H  
ATOM    680  HA  PHE A  47       6.562   2.914  -6.622  1.00  0.00           H  
ATOM    681  HB2 PHE A  47       5.826   4.143  -4.614  1.00  0.00           H  
ATOM    682  HB3 PHE A  47       4.652   4.255  -5.915  1.00  0.00           H  
ATOM    683  HD1 PHE A  47       4.227   1.038  -4.770  1.00  0.00           H  
ATOM    684  HD2 PHE A  47       3.576   5.061  -3.546  1.00  0.00           H  
ATOM    685  HE1 PHE A  47       2.464   0.285  -3.246  1.00  0.00           H  
ATOM    686  HE2 PHE A  47       1.809   4.310  -2.016  1.00  0.00           H  
ATOM    687  HZ  PHE A  47       1.253   1.920  -1.870  1.00  0.00           H  
ATOM    688  N   GLU A  48       6.961   2.031  -3.820  1.00  0.00           N  
ATOM    689  CA  GLU A  48       7.661   1.198  -2.847  1.00  0.00           C  
ATOM    690  C   GLU A  48       7.210   1.488  -1.420  1.00  0.00           C  
ATOM    691  O   GLU A  48       7.545   2.528  -0.853  1.00  0.00           O  
ATOM    692  CB  GLU A  48       9.173   1.411  -2.948  1.00  0.00           C  
ATOM    693  CG  GLU A  48       9.572   2.833  -3.312  1.00  0.00           C  
ATOM    694  CD  GLU A  48      11.038   2.951  -3.680  1.00  0.00           C  
ATOM    695  OE1 GLU A  48      11.813   2.034  -3.336  1.00  0.00           O  
ATOM    696  OE2 GLU A  48      11.411   3.961  -4.312  1.00  0.00           O  
ATOM    697  H   GLU A  48       6.791   2.974  -3.610  1.00  0.00           H  
ATOM    698  HA  GLU A  48       7.441   0.165  -3.077  1.00  0.00           H  
ATOM    699  HB2 GLU A  48       9.619   1.169  -1.995  1.00  0.00           H  
ATOM    700  HB3 GLU A  48       9.568   0.745  -3.698  1.00  0.00           H  
ATOM    701  HG2 GLU A  48       8.978   3.156  -4.153  1.00  0.00           H  
ATOM    702  HG3 GLU A  48       9.375   3.475  -2.465  1.00  0.00           H  
ATOM    703  N   TYR A  49       6.480   0.548  -0.830  1.00  0.00           N  
ATOM    704  CA  TYR A  49       6.024   0.694   0.544  1.00  0.00           C  
ATOM    705  C   TYR A  49       6.712  -0.294   1.452  1.00  0.00           C  
ATOM    706  O   TYR A  49       7.231  -1.319   1.012  1.00  0.00           O  
ATOM    707  CB  TYR A  49       4.525   0.538   0.685  1.00  0.00           C  
ATOM    708  CG  TYR A  49       3.915  -0.733   0.146  1.00  0.00           C  
ATOM    709  CD1 TYR A  49       4.335  -1.982   0.585  1.00  0.00           C  
ATOM    710  CD2 TYR A  49       2.872  -0.674  -0.765  1.00  0.00           C  
ATOM    711  CE1 TYR A  49       3.730  -3.135   0.129  1.00  0.00           C  
ATOM    712  CE2 TYR A  49       2.269  -1.820  -1.234  1.00  0.00           C  
ATOM    713  CZ  TYR A  49       2.698  -3.047  -0.783  1.00  0.00           C  
ATOM    714  OH  TYR A  49       2.079  -4.187  -1.229  1.00  0.00           O  
ATOM    715  H   TYR A  49       6.265  -0.272  -1.321  1.00  0.00           H  
ATOM    716  HA  TYR A  49       6.275   1.686   0.892  1.00  0.00           H  
ATOM    717  HB2 TYR A  49       4.308   0.565   1.726  1.00  0.00           H  
ATOM    718  HB3 TYR A  49       4.037   1.370   0.216  1.00  0.00           H  
ATOM    719  HD1 TYR A  49       5.143  -2.048   1.295  1.00  0.00           H  
ATOM    720  HD2 TYR A  49       2.538   0.289  -1.117  1.00  0.00           H  
ATOM    721  HE1 TYR A  49       4.069  -4.099   0.481  1.00  0.00           H  
ATOM    722  HE2 TYR A  49       1.463  -1.752  -1.946  1.00  0.00           H  
ATOM    723  HH  TYR A  49       1.270  -4.328  -0.733  1.00  0.00           H  
ATOM    724  N   SER A  50       6.694   0.029   2.727  1.00  0.00           N  
ATOM    725  CA  SER A  50       7.297  -0.819   3.738  1.00  0.00           C  
ATOM    726  C   SER A  50       6.363  -0.941   4.925  1.00  0.00           C  
ATOM    727  O   SER A  50       6.332  -0.076   5.800  1.00  0.00           O  
ATOM    728  CB  SER A  50       8.644  -0.264   4.180  1.00  0.00           C  
ATOM    729  OG  SER A  50       8.585   1.140   4.368  1.00  0.00           O  
ATOM    730  H   SER A  50       6.246   0.863   2.995  1.00  0.00           H  
ATOM    731  HA  SER A  50       7.441  -1.800   3.307  1.00  0.00           H  
ATOM    732  HB2 SER A  50       8.930  -0.728   5.111  1.00  0.00           H  
ATOM    733  HB3 SER A  50       9.382  -0.485   3.425  1.00  0.00           H  
ATOM    734  HG  SER A  50       8.643   1.341   5.304  1.00  0.00           H  
ATOM    735  N   ASN A  51       5.588  -2.013   4.937  1.00  0.00           N  
ATOM    736  CA  ASN A  51       4.632  -2.241   6.005  1.00  0.00           C  
ATOM    737  C   ASN A  51       5.291  -2.161   7.371  1.00  0.00           C  
ATOM    738  O   ASN A  51       6.329  -2.773   7.619  1.00  0.00           O  
ATOM    739  CB  ASN A  51       3.943  -3.588   5.849  1.00  0.00           C  
ATOM    740  CG  ASN A  51       3.325  -3.773   4.477  1.00  0.00           C  
ATOM    741  OD1 ASN A  51       4.029  -3.894   3.476  1.00  0.00           O  
ATOM    742  ND2 ASN A  51       1.998  -3.793   4.426  1.00  0.00           N  
ATOM    743  H   ASN A  51       5.655  -2.657   4.204  1.00  0.00           H  
ATOM    744  HA  ASN A  51       3.886  -1.466   5.941  1.00  0.00           H  
ATOM    745  HB2 ASN A  51       4.664  -4.375   6.009  1.00  0.00           H  
ATOM    746  HB3 ASN A  51       3.163  -3.660   6.591  1.00  0.00           H  
ATOM    747 HD21 ASN A  51       1.500  -3.689   5.264  1.00  0.00           H  
ATOM    748 HD22 ASN A  51       1.570  -3.911   3.552  1.00  0.00           H  
ATOM    749  N   GLY A  52       4.666  -1.398   8.247  1.00  0.00           N  
ATOM    750  CA  GLY A  52       5.180  -1.230   9.596  1.00  0.00           C  
ATOM    751  C   GLY A  52       5.157   0.216  10.058  1.00  0.00           C  
ATOM    752  O   GLY A  52       5.040   1.127   9.240  1.00  0.00           O  
ATOM    753  H   GLY A  52       3.841  -0.946   7.970  1.00  0.00           H  
ATOM    754  HA2 GLY A  52       4.579  -1.820  10.272  1.00  0.00           H  
ATOM    755  HA3 GLY A  52       6.197  -1.591   9.627  1.00  0.00           H  
ATOM    756  N   PRO A  53       5.274   0.457  11.376  1.00  0.00           N  
ATOM    757  CA  PRO A  53       5.268   1.814  11.938  1.00  0.00           C  
ATOM    758  C   PRO A  53       6.480   2.627  11.497  1.00  0.00           C  
ATOM    759  O   PRO A  53       7.562   2.511  12.073  1.00  0.00           O  
ATOM    760  CB  PRO A  53       5.301   1.581  13.452  1.00  0.00           C  
ATOM    761  CG  PRO A  53       5.876   0.217  13.618  1.00  0.00           C  
ATOM    762  CD  PRO A  53       5.423  -0.571  12.421  1.00  0.00           C  
ATOM    763  HA  PRO A  53       4.366   2.346  11.673  1.00  0.00           H  
ATOM    764  HB2 PRO A  53       5.923   2.331  13.920  1.00  0.00           H  
ATOM    765  HB3 PRO A  53       4.299   1.638  13.850  1.00  0.00           H  
ATOM    766  HG2 PRO A  53       6.954   0.273  13.645  1.00  0.00           H  
ATOM    767  HG3 PRO A  53       5.500  -0.232  14.526  1.00  0.00           H  
ATOM    768  HD2 PRO A  53       6.171  -1.299  12.143  1.00  0.00           H  
ATOM    769  HD3 PRO A  53       4.479  -1.055  12.623  1.00  0.00           H  
ATOM    770  N   CYS A  54       6.289   3.445  10.469  1.00  0.00           N  
ATOM    771  CA  CYS A  54       7.364   4.278   9.940  1.00  0.00           C  
ATOM    772  C   CYS A  54       6.979   5.757   9.982  1.00  0.00           C  
ATOM    773  O   CYS A  54       7.838   6.625  10.131  1.00  0.00           O  
ATOM    774  CB  CYS A  54       7.700   3.835   8.507  1.00  0.00           C  
ATOM    775  SG  CYS A  54       8.211   5.171   7.371  1.00  0.00           S  
ATOM    776  H   CYS A  54       5.405   3.486  10.052  1.00  0.00           H  
ATOM    777  HA  CYS A  54       8.232   4.129  10.565  1.00  0.00           H  
ATOM    778  HB2 CYS A  54       8.509   3.120   8.545  1.00  0.00           H  
ATOM    779  HB3 CYS A  54       6.832   3.356   8.081  1.00  0.00           H  
ATOM    780  N   GLU A  55       5.684   6.038   9.852  1.00  0.00           N  
ATOM    781  CA  GLU A  55       5.193   7.412   9.876  1.00  0.00           C  
ATOM    782  C   GLU A  55       5.653   8.136  11.138  1.00  0.00           C  
ATOM    783  O   GLU A  55       5.818   7.464  12.179  1.00  0.00           O  
ATOM    784  CB  GLU A  55       3.664   7.429   9.791  1.00  0.00           C  
ATOM    785  CG  GLU A  55       2.977   6.846  11.016  1.00  0.00           C  
ATOM    786  CD  GLU A  55       1.504   7.201  11.083  1.00  0.00           C  
ATOM    787  OE1 GLU A  55       1.188   8.363  11.415  1.00  0.00           O  
ATOM    788  OE2 GLU A  55       0.668   6.317  10.805  1.00  0.00           O  
ATOM    789  OXT GLU A  55       5.846   9.368  11.075  1.00  0.00           O  
ATOM    790  H   GLU A  55       5.045   5.305   9.736  1.00  0.00           H  
ATOM    791  HA  GLU A  55       5.597   7.922   9.016  1.00  0.00           H  
ATOM    792  HB2 GLU A  55       3.333   8.450   9.671  1.00  0.00           H  
ATOM    793  HB3 GLU A  55       3.357   6.858   8.928  1.00  0.00           H  
ATOM    794  HG2 GLU A  55       3.072   5.772  10.990  1.00  0.00           H  
ATOM    795  HG3 GLU A  55       3.465   7.228  11.901  1.00  0.00           H  
TER     796      GLU A  55
ENDMDL
MODEL       6
ATOM      1  N   ALA A   1      11.599  -0.571  -1.049  1.00  0.00           N  
ATOM      2  CA  ALA A   1      10.836  -1.693  -0.447  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.482  -1.858  -1.128  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.462  -1.389  -0.624  1.00  0.00           O  
ATOM      5  CB  ALA A   1      10.650  -1.464   1.045  1.00  0.00           C  
ATOM      6  H1  ALA A   1      12.610  -0.746  -0.879  1.00  0.00           H  
ATOM      7  H2  ALA A   1      11.286   0.308  -0.588  1.00  0.00           H  
ATOM      8  H3  ALA A   1      11.390  -0.555  -2.068  1.00  0.00           H  
ATOM      9  HA  ALA A   1      11.406  -2.602  -0.580  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      11.504  -1.856   1.579  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       9.754  -1.969   1.378  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      10.559  -0.406   1.237  1.00  0.00           H  
ATOM     13  N   HIS A   2       9.479  -2.528  -2.275  1.00  0.00           N  
ATOM     14  CA  HIS A   2       8.253  -2.755  -3.025  1.00  0.00           C  
ATOM     15  C   HIS A   2       7.973  -4.238  -3.161  1.00  0.00           C  
ATOM     16  O   HIS A   2       8.607  -4.927  -3.960  1.00  0.00           O  
ATOM     17  CB  HIS A   2       8.345  -2.136  -4.413  1.00  0.00           C  
ATOM     18  CG  HIS A   2       7.018  -2.049  -5.091  1.00  0.00           C  
ATOM     19  ND1 HIS A   2       5.900  -1.545  -4.467  1.00  0.00           N  
ATOM     20  CD2 HIS A   2       6.631  -2.388  -6.341  1.00  0.00           C  
ATOM     21  CE1 HIS A   2       4.884  -1.571  -5.299  1.00  0.00           C  
ATOM     22  NE2 HIS A   2       5.297  -2.080  -6.447  1.00  0.00           N  
ATOM     23  H   HIS A   2      10.321  -2.881  -2.624  1.00  0.00           H  
ATOM     24  HA  HIS A   2       7.440  -2.294  -2.485  1.00  0.00           H  
ATOM     25  HB2 HIS A   2       8.746  -1.136  -4.332  1.00  0.00           H  
ATOM     26  HB3 HIS A   2       8.997  -2.735  -5.029  1.00  0.00           H  
ATOM     27  HD1 HIS A   2       5.855  -1.226  -3.542  1.00  0.00           H  
ATOM     28  HD2 HIS A   2       7.255  -2.817  -7.113  1.00  0.00           H  
ATOM     29  HE1 HIS A   2       3.891  -1.218  -5.085  1.00  0.00           H  
ATOM     30  HE2 HIS A   2       4.714  -2.331  -7.194  1.00  0.00           H  
ATOM     31  N   MET A   3       7.026  -4.730  -2.378  1.00  0.00           N  
ATOM     32  CA  MET A   3       6.691  -6.160  -2.441  1.00  0.00           C  
ATOM     33  C   MET A   3       5.443  -6.555  -1.641  1.00  0.00           C  
ATOM     34  O   MET A   3       4.374  -6.787  -2.208  1.00  0.00           O  
ATOM     35  CB  MET A   3       7.886  -6.990  -1.966  1.00  0.00           C  
ATOM     36  CG  MET A   3       8.753  -7.513  -3.100  1.00  0.00           C  
ATOM     37  SD  MET A   3       9.107  -9.276  -2.953  1.00  0.00           S  
ATOM     38  CE  MET A   3       7.983  -9.949  -4.174  1.00  0.00           C  
ATOM     39  H   MET A   3       6.553  -4.122  -1.763  1.00  0.00           H  
ATOM     40  HA  MET A   3       6.511  -6.399  -3.478  1.00  0.00           H  
ATOM     41  HB2 MET A   3       8.501  -6.378  -1.324  1.00  0.00           H  
ATOM     42  HB3 MET A   3       7.521  -7.835  -1.401  1.00  0.00           H  
ATOM     43  HG2 MET A   3       8.241  -7.342  -4.036  1.00  0.00           H  
ATOM     44  HG3 MET A   3       9.688  -6.971  -3.099  1.00  0.00           H  
ATOM     45  HE1 MET A   3       8.422 -10.829  -4.621  1.00  0.00           H  
ATOM     46  HE2 MET A   3       7.800  -9.210  -4.940  1.00  0.00           H  
ATOM     47  HE3 MET A   3       7.051 -10.213  -3.698  1.00  0.00           H  
ATOM     48  N   ASP A   4       5.612  -6.685  -0.327  1.00  0.00           N  
ATOM     49  CA  ASP A   4       4.537  -7.115   0.576  1.00  0.00           C  
ATOM     50  C   ASP A   4       3.210  -6.377   0.369  1.00  0.00           C  
ATOM     51  O   ASP A   4       2.938  -5.381   1.038  1.00  0.00           O  
ATOM     52  CB  ASP A   4       4.985  -6.944   2.027  1.00  0.00           C  
ATOM     53  CG  ASP A   4       4.013  -7.568   3.008  1.00  0.00           C  
ATOM     54  OD1 ASP A   4       3.054  -6.879   3.413  1.00  0.00           O  
ATOM     55  OD2 ASP A   4       4.211  -8.747   3.372  1.00  0.00           O  
ATOM     56  H   ASP A   4       6.502  -6.526   0.048  1.00  0.00           H  
ATOM     57  HA  ASP A   4       4.370  -8.165   0.397  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       5.949  -7.412   2.157  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       5.067  -5.891   2.250  1.00  0.00           H  
ATOM     60  N   CYS A   5       2.366  -6.900  -0.521  1.00  0.00           N  
ATOM     61  CA  CYS A   5       1.046  -6.316  -0.765  1.00  0.00           C  
ATOM     62  C   CYS A   5       0.118  -7.323  -1.438  1.00  0.00           C  
ATOM     63  O   CYS A   5       0.485  -8.479  -1.645  1.00  0.00           O  
ATOM     64  CB  CYS A   5       1.128  -5.032  -1.596  1.00  0.00           C  
ATOM     65  SG  CYS A   5       1.762  -5.256  -3.290  1.00  0.00           S  
ATOM     66  H   CYS A   5       2.622  -7.717  -0.998  1.00  0.00           H  
ATOM     67  HA  CYS A   5       0.627  -6.070   0.200  1.00  0.00           H  
ATOM     68  HB2 CYS A   5       0.139  -4.612  -1.675  1.00  0.00           H  
ATOM     69  HB3 CYS A   5       1.770  -4.326  -1.092  1.00  0.00           H  
ATOM     70  N   THR A   6      -1.092  -6.877  -1.767  1.00  0.00           N  
ATOM     71  CA  THR A   6      -2.082  -7.737  -2.407  1.00  0.00           C  
ATOM     72  C   THR A   6      -1.547  -8.348  -3.712  1.00  0.00           C  
ATOM     73  O   THR A   6      -2.011  -9.410  -4.118  1.00  0.00           O  
ATOM     74  CB  THR A   6      -3.352  -6.939  -2.700  1.00  0.00           C  
ATOM     75  OG1 THR A   6      -3.036  -5.605  -3.057  1.00  0.00           O  
ATOM     76  CG2 THR A   6      -4.306  -6.887  -1.526  1.00  0.00           C  
ATOM     77  H   THR A   6      -1.330  -5.945  -1.571  1.00  0.00           H  
ATOM     78  HA  THR A   6      -2.334  -8.543  -1.709  1.00  0.00           H  
ATOM     79  HB  THR A   6      -3.872  -7.399  -3.528  1.00  0.00           H  
ATOM     80  HG1 THR A   6      -3.031  -5.523  -4.014  1.00  0.00           H  
ATOM     81 HG21 THR A   6      -3.984  -6.123  -0.835  1.00  0.00           H  
ATOM     82 HG22 THR A   6      -4.314  -7.845  -1.027  1.00  0.00           H  
ATOM     83 HG23 THR A   6      -5.300  -6.656  -1.879  1.00  0.00           H  
ATOM     84  N   GLU A   7      -0.582  -7.666  -4.376  1.00  0.00           N  
ATOM     85  CA  GLU A   7      -0.001  -8.136  -5.646  1.00  0.00           C  
ATOM     86  C   GLU A   7      -0.215  -9.632  -5.890  1.00  0.00           C  
ATOM     87  O   GLU A   7       0.666 -10.452  -5.628  1.00  0.00           O  
ATOM     88  CB  GLU A   7       1.497  -7.819  -5.685  1.00  0.00           C  
ATOM     89  CG  GLU A   7       1.862  -6.738  -6.691  1.00  0.00           C  
ATOM     90  CD  GLU A   7       3.349  -6.444  -6.718  1.00  0.00           C  
ATOM     91  OE1 GLU A   7       4.139  -7.345  -6.365  1.00  0.00           O  
ATOM     92  OE2 GLU A   7       3.724  -5.313  -7.091  1.00  0.00           O  
ATOM     93  H   GLU A   7      -0.257  -6.809  -4.013  1.00  0.00           H  
ATOM     94  HA  GLU A   7      -0.484  -7.592  -6.442  1.00  0.00           H  
ATOM     95  HB2 GLU A   7       1.811  -7.491  -4.706  1.00  0.00           H  
ATOM     96  HB3 GLU A   7       2.040  -8.716  -5.944  1.00  0.00           H  
ATOM     97  HG2 GLU A   7       1.558  -7.063  -7.674  1.00  0.00           H  
ATOM     98  HG3 GLU A   7       1.336  -5.831  -6.433  1.00  0.00           H  
ATOM     99  N   PHE A   8      -1.391  -9.970  -6.408  1.00  0.00           N  
ATOM    100  CA  PHE A   8      -1.742 -11.353  -6.713  1.00  0.00           C  
ATOM    101  C   PHE A   8      -2.908 -11.382  -7.704  1.00  0.00           C  
ATOM    102  O   PHE A   8      -3.071 -10.452  -8.493  1.00  0.00           O  
ATOM    103  CB  PHE A   8      -2.088 -12.111  -5.427  1.00  0.00           C  
ATOM    104  CG  PHE A   8      -1.393 -13.439  -5.309  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      -1.340 -14.307  -6.388  1.00  0.00           C  
ATOM    106  CD2 PHE A   8      -0.792 -13.817  -4.119  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      -0.701 -15.528  -6.282  1.00  0.00           C  
ATOM    108  CE2 PHE A   8      -0.151 -15.038  -4.006  1.00  0.00           C  
ATOM    109  CZ  PHE A   8      -0.106 -15.893  -5.089  1.00  0.00           C  
ATOM    110  H   PHE A   8      -2.043  -9.263  -6.602  1.00  0.00           H  
ATOM    111  HA  PHE A   8      -0.882 -11.815  -7.176  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      -1.800 -11.512  -4.576  1.00  0.00           H  
ATOM    113  HB3 PHE A   8      -3.150 -12.287  -5.393  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      -1.804 -14.022  -7.321  1.00  0.00           H  
ATOM    115  HD2 PHE A   8      -0.826 -13.149  -3.271  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      -0.667 -16.196  -7.130  1.00  0.00           H  
ATOM    117  HE2 PHE A   8       0.312 -15.321  -3.073  1.00  0.00           H  
ATOM    118  HZ  PHE A   8       0.393 -16.847  -5.004  1.00  0.00           H  
ATOM    119  N   ASN A   9      -3.724 -12.433  -7.667  1.00  0.00           N  
ATOM    120  CA  ASN A   9      -4.863 -12.530  -8.574  1.00  0.00           C  
ATOM    121  C   ASN A   9      -5.933 -11.500  -8.207  1.00  0.00           C  
ATOM    122  O   ASN A   9      -6.408 -10.757  -9.066  1.00  0.00           O  
ATOM    123  CB  ASN A   9      -5.463 -13.940  -8.559  1.00  0.00           C  
ATOM    124  CG  ASN A   9      -4.411 -15.023  -8.409  1.00  0.00           C  
ATOM    125  OD1 ASN A   9      -4.291 -15.647  -7.354  1.00  0.00           O  
ATOM    126  ND2 ASN A   9      -3.642 -15.251  -9.467  1.00  0.00           N  
ATOM    127  H   ASN A   9      -3.563 -13.151  -7.021  1.00  0.00           H  
ATOM    128  HA  ASN A   9      -4.507 -12.313  -9.571  1.00  0.00           H  
ATOM    129  HB2 ASN A   9      -6.158 -14.022  -7.738  1.00  0.00           H  
ATOM    130  HB3 ASN A   9      -5.992 -14.106  -9.486  1.00  0.00           H  
ATOM    131 HD21 ASN A   9      -3.795 -14.716 -10.274  1.00  0.00           H  
ATOM    132 HD22 ASN A   9      -2.954 -15.947  -9.399  1.00  0.00           H  
ATOM    133  N   PRO A  10      -6.326 -11.437  -6.920  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -7.329 -10.502  -6.440  1.00  0.00           C  
ATOM    135  C   PRO A  10      -6.703  -9.235  -5.864  1.00  0.00           C  
ATOM    136  O   PRO A  10      -6.380  -9.176  -4.677  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -8.020 -11.308  -5.342  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -6.984 -12.272  -4.835  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -5.831 -12.266  -5.815  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -8.040 -10.243  -7.210  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -8.352 -10.641  -4.559  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -8.869 -11.830  -5.758  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -6.641 -11.956  -3.862  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -7.412 -13.262  -4.773  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -4.960 -11.818  -5.363  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -5.613 -13.268  -6.150  1.00  0.00           H  
ATOM    147  N   LEU A  11      -6.528  -8.224  -6.710  1.00  0.00           N  
ATOM    148  CA  LEU A  11      -5.934  -6.959  -6.282  1.00  0.00           C  
ATOM    149  C   LEU A  11      -6.644  -6.403  -5.062  1.00  0.00           C  
ATOM    150  O   LEU A  11      -7.616  -6.988  -4.597  1.00  0.00           O  
ATOM    151  CB  LEU A  11      -5.967  -5.939  -7.420  1.00  0.00           C  
ATOM    152  CG  LEU A  11      -5.343  -6.412  -8.734  1.00  0.00           C  
ATOM    153  CD1 LEU A  11      -6.055  -5.780  -9.921  1.00  0.00           C  
ATOM    154  CD2 LEU A  11      -3.857  -6.084  -8.766  1.00  0.00           C  
ATOM    155  H   LEU A  11      -6.802  -8.331  -7.645  1.00  0.00           H  
ATOM    156  HA  LEU A  11      -4.911  -7.152  -6.010  1.00  0.00           H  
ATOM    157  HB2 LEU A  11      -6.997  -5.675  -7.609  1.00  0.00           H  
ATOM    158  HB3 LEU A  11      -5.440  -5.055  -7.097  1.00  0.00           H  
ATOM    159  HG  LEU A  11      -5.452  -7.483  -8.813  1.00  0.00           H  
ATOM    160 HD11 LEU A  11      -6.125  -6.498 -10.723  1.00  0.00           H  
ATOM    161 HD12 LEU A  11      -5.499  -4.917 -10.256  1.00  0.00           H  
ATOM    162 HD13 LEU A  11      -7.048  -5.474  -9.623  1.00  0.00           H  
ATOM    163 HD21 LEU A  11      -3.706  -5.150  -9.287  1.00  0.00           H  
ATOM    164 HD22 LEU A  11      -3.326  -6.872  -9.279  1.00  0.00           H  
ATOM    165 HD23 LEU A  11      -3.487  -5.998  -7.756  1.00  0.00           H  
ATOM    166  N   CYS A  12      -6.121  -5.282  -4.545  1.00  0.00           N  
ATOM    167  CA  CYS A  12      -6.651  -4.615  -3.352  1.00  0.00           C  
ATOM    168  C   CYS A  12      -8.082  -5.017  -3.039  1.00  0.00           C  
ATOM    169  O   CYS A  12      -8.999  -4.194  -3.042  1.00  0.00           O  
ATOM    170  CB  CYS A  12      -6.555  -3.099  -3.492  1.00  0.00           C  
ATOM    171  SG  CYS A  12      -7.530  -2.402  -4.863  1.00  0.00           S  
ATOM    172  H   CYS A  12      -5.330  -4.901  -4.971  1.00  0.00           H  
ATOM    173  HA  CYS A  12      -6.033  -4.917  -2.523  1.00  0.00           H  
ATOM    174  HB2 CYS A  12      -6.900  -2.640  -2.579  1.00  0.00           H  
ATOM    175  HB3 CYS A  12      -5.523  -2.828  -3.652  1.00  0.00           H  
ATOM    176  N   ARG A  13      -8.248  -6.296  -2.759  1.00  0.00           N  
ATOM    177  CA  ARG A  13      -9.552  -6.853  -2.424  1.00  0.00           C  
ATOM    178  C   ARG A  13      -9.833  -6.696  -0.931  1.00  0.00           C  
ATOM    179  O   ARG A  13     -10.461  -7.555  -0.312  1.00  0.00           O  
ATOM    180  CB  ARG A  13      -9.623  -8.331  -2.817  1.00  0.00           C  
ATOM    181  CG  ARG A  13     -10.983  -8.756  -3.346  1.00  0.00           C  
ATOM    182  CD  ARG A  13     -11.066 -10.263  -3.526  1.00  0.00           C  
ATOM    183  NE  ARG A  13     -12.442 -10.750  -3.448  1.00  0.00           N  
ATOM    184  CZ  ARG A  13     -13.104 -10.925  -2.306  1.00  0.00           C  
ATOM    185  NH1 ARG A  13     -12.522 -10.656  -1.145  1.00  0.00           N  
ATOM    186  NH2 ARG A  13     -14.354 -11.370  -2.326  1.00  0.00           N  
ATOM    187  H   ARG A  13      -7.459  -6.884  -2.783  1.00  0.00           H  
ATOM    188  HA  ARG A  13     -10.300  -6.305  -2.979  1.00  0.00           H  
ATOM    189  HB2 ARG A  13      -8.887  -8.524  -3.582  1.00  0.00           H  
ATOM    190  HB3 ARG A  13      -9.394  -8.934  -1.949  1.00  0.00           H  
ATOM    191  HG2 ARG A  13     -11.744  -8.447  -2.645  1.00  0.00           H  
ATOM    192  HG3 ARG A  13     -11.154  -8.278  -4.299  1.00  0.00           H  
ATOM    193  HD2 ARG A  13     -10.659 -10.520  -4.493  1.00  0.00           H  
ATOM    194  HD3 ARG A  13     -10.481 -10.739  -2.753  1.00  0.00           H  
ATOM    195  HE  ARG A  13     -12.896 -10.958  -4.292  1.00  0.00           H  
ATOM    196 HH11 ARG A  13     -11.580 -10.320  -1.123  1.00  0.00           H  
ATOM    197 HH12 ARG A  13     -13.025 -10.789  -0.291  1.00  0.00           H  
ATOM    198 HH21 ARG A  13     -14.799 -11.575  -3.198  1.00  0.00           H  
ATOM    199 HH22 ARG A  13     -14.852 -11.501  -1.468  1.00  0.00           H  
ATOM    200  N   CYS A  14      -9.362  -5.589  -0.364  1.00  0.00           N  
ATOM    201  CA  CYS A  14      -9.558  -5.306   1.048  1.00  0.00           C  
ATOM    202  C   CYS A  14     -10.029  -3.865   1.242  1.00  0.00           C  
ATOM    203  O   CYS A  14      -9.308  -2.911   0.946  1.00  0.00           O  
ATOM    204  CB  CYS A  14      -8.265  -5.595   1.840  1.00  0.00           C  
ATOM    205  SG  CYS A  14      -7.199  -4.149   2.188  1.00  0.00           S  
ATOM    206  H   CYS A  14      -8.877  -4.944  -0.909  1.00  0.00           H  
ATOM    207  HA  CYS A  14     -10.336  -5.966   1.404  1.00  0.00           H  
ATOM    208  HB2 CYS A  14      -8.534  -6.028   2.790  1.00  0.00           H  
ATOM    209  HB3 CYS A  14      -7.675  -6.310   1.285  1.00  0.00           H  
ATOM    210  N   ASN A  15     -11.250  -3.720   1.730  1.00  0.00           N  
ATOM    211  CA  ASN A  15     -11.832  -2.402   1.965  1.00  0.00           C  
ATOM    212  C   ASN A  15     -11.414  -1.882   3.322  1.00  0.00           C  
ATOM    213  O   ASN A  15     -10.853  -0.796   3.423  1.00  0.00           O  
ATOM    214  CB  ASN A  15     -13.358  -2.466   1.906  1.00  0.00           C  
ATOM    215  CG  ASN A  15     -13.936  -1.594   0.808  1.00  0.00           C  
ATOM    216  OD1 ASN A  15     -14.839  -2.008   0.082  1.00  0.00           O  
ATOM    217  ND2 ASN A  15     -13.415  -0.380   0.683  1.00  0.00           N  
ATOM    218  H   ASN A  15     -11.773  -4.519   1.934  1.00  0.00           H  
ATOM    219  HA  ASN A  15     -11.472  -1.729   1.207  1.00  0.00           H  
ATOM    220  HB2 ASN A  15     -13.657  -3.479   1.738  1.00  0.00           H  
ATOM    221  HB3 ASN A  15     -13.762  -2.132   2.850  1.00  0.00           H  
ATOM    222 HD21 ASN A  15     -12.699  -0.120   1.297  1.00  0.00           H  
ATOM    223 HD22 ASN A  15     -13.768   0.205  -0.019  1.00  0.00           H  
ATOM    224  N   LYS A  16     -11.715  -2.680   4.350  1.00  0.00           N  
ATOM    225  CA  LYS A  16     -11.413  -2.364   5.748  1.00  0.00           C  
ATOM    226  C   LYS A  16     -10.336  -1.300   5.877  1.00  0.00           C  
ATOM    227  O   LYS A  16      -9.261  -1.547   6.420  1.00  0.00           O  
ATOM    228  CB  LYS A  16     -10.983  -3.631   6.490  1.00  0.00           C  
ATOM    229  CG  LYS A  16     -10.794  -3.425   7.984  1.00  0.00           C  
ATOM    230  CD  LYS A  16      -9.577  -4.176   8.504  1.00  0.00           C  
ATOM    231  CE  LYS A  16      -9.466  -4.077  10.016  1.00  0.00           C  
ATOM    232  NZ  LYS A  16     -10.736  -4.463  10.692  1.00  0.00           N  
ATOM    233  H   LYS A  16     -12.172  -3.516   4.159  1.00  0.00           H  
ATOM    234  HA  LYS A  16     -12.318  -1.991   6.200  1.00  0.00           H  
ATOM    235  HB2 LYS A  16     -11.736  -4.393   6.347  1.00  0.00           H  
ATOM    236  HB3 LYS A  16     -10.049  -3.979   6.075  1.00  0.00           H  
ATOM    237  HG2 LYS A  16     -10.662  -2.371   8.178  1.00  0.00           H  
ATOM    238  HG3 LYS A  16     -11.672  -3.780   8.502  1.00  0.00           H  
ATOM    239  HD2 LYS A  16      -9.661  -5.216   8.225  1.00  0.00           H  
ATOM    240  HD3 LYS A  16      -8.687  -3.754   8.058  1.00  0.00           H  
ATOM    241  HE2 LYS A  16      -8.678  -4.736  10.351  1.00  0.00           H  
ATOM    242  HE3 LYS A  16      -9.221  -3.060  10.281  1.00  0.00           H  
ATOM    243  HZ1 LYS A  16     -11.444  -3.709  10.577  1.00  0.00           H  
ATOM    244  HZ2 LYS A  16     -10.569  -4.613  11.708  1.00  0.00           H  
ATOM    245  HZ3 LYS A  16     -11.108  -5.342  10.279  1.00  0.00           H  
ATOM    246  N   MET A  17     -10.644  -0.125   5.347  1.00  0.00           N  
ATOM    247  CA  MET A  17      -9.722   1.018   5.367  1.00  0.00           C  
ATOM    248  C   MET A  17      -9.379   1.454   6.792  1.00  0.00           C  
ATOM    249  O   MET A  17      -9.549   2.612   7.173  1.00  0.00           O  
ATOM    250  CB  MET A  17     -10.327   2.190   4.615  1.00  0.00           C  
ATOM    251  CG  MET A  17      -9.816   2.338   3.190  1.00  0.00           C  
ATOM    252  SD  MET A  17     -11.014   1.791   1.959  1.00  0.00           S  
ATOM    253  CE  MET A  17     -12.287   3.037   2.145  1.00  0.00           C  
ATOM    254  H   MET A  17     -11.523  -0.033   4.901  1.00  0.00           H  
ATOM    255  HA  MET A  17      -8.813   0.718   4.874  1.00  0.00           H  
ATOM    256  HB2 MET A  17     -11.395   2.056   4.586  1.00  0.00           H  
ATOM    257  HB3 MET A  17     -10.098   3.096   5.153  1.00  0.00           H  
ATOM    258  HG2 MET A  17      -9.587   3.378   3.010  1.00  0.00           H  
ATOM    259  HG3 MET A  17      -8.917   1.749   3.082  1.00  0.00           H  
ATOM    260  HE1 MET A  17     -13.233   2.637   1.816  1.00  0.00           H  
ATOM    261  HE2 MET A  17     -12.034   3.902   1.548  1.00  0.00           H  
ATOM    262  HE3 MET A  17     -12.359   3.326   3.183  1.00  0.00           H  
ATOM    263  N   LEU A  18      -8.886   0.510   7.558  1.00  0.00           N  
ATOM    264  CA  LEU A  18      -8.487   0.739   8.938  1.00  0.00           C  
ATOM    265  C   LEU A  18      -7.758  -0.485   9.481  1.00  0.00           C  
ATOM    266  O   LEU A  18      -8.179  -1.090  10.466  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -9.709   1.071   9.800  1.00  0.00           C  
ATOM    268  CG  LEU A  18     -10.664  -0.100  10.062  1.00  0.00           C  
ATOM    269  CD1 LEU A  18     -10.657  -0.478  11.537  1.00  0.00           C  
ATOM    270  CD2 LEU A  18     -12.076   0.245   9.610  1.00  0.00           C  
ATOM    271  H   LEU A  18      -8.775  -0.370   7.175  1.00  0.00           H  
ATOM    272  HA  LEU A  18      -7.806   1.576   8.948  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -9.359   1.445  10.750  1.00  0.00           H  
ATOM    274  HB3 LEU A  18     -10.264   1.854   9.306  1.00  0.00           H  
ATOM    275  HG  LEU A  18     -10.332  -0.959   9.499  1.00  0.00           H  
ATOM    276 HD11 LEU A  18     -10.304   0.359  12.122  1.00  0.00           H  
ATOM    277 HD12 LEU A  18     -10.005  -1.325  11.690  1.00  0.00           H  
ATOM    278 HD13 LEU A  18     -11.659  -0.736  11.849  1.00  0.00           H  
ATOM    279 HD21 LEU A  18     -12.564   0.835  10.372  1.00  0.00           H  
ATOM    280 HD22 LEU A  18     -12.634  -0.666   9.447  1.00  0.00           H  
ATOM    281 HD23 LEU A  18     -12.032   0.809   8.691  1.00  0.00           H  
ATOM    282  N   GLY A  19      -6.669  -0.857   8.818  1.00  0.00           N  
ATOM    283  CA  GLY A  19      -5.912  -2.024   9.236  1.00  0.00           C  
ATOM    284  C   GLY A  19      -4.433  -1.751   9.430  1.00  0.00           C  
ATOM    285  O   GLY A  19      -4.049  -0.880  10.210  1.00  0.00           O  
ATOM    286  H   GLY A  19      -6.389  -0.344   8.032  1.00  0.00           H  
ATOM    287  HA2 GLY A  19      -6.320  -2.387  10.167  1.00  0.00           H  
ATOM    288  HA3 GLY A  19      -6.025  -2.794   8.486  1.00  0.00           H  
ATOM    289  N   ASP A  20      -3.605  -2.520   8.727  1.00  0.00           N  
ATOM    290  CA  ASP A  20      -2.156  -2.398   8.819  1.00  0.00           C  
ATOM    291  C   ASP A  20      -1.683  -0.958   8.663  1.00  0.00           C  
ATOM    292  O   ASP A  20      -2.478  -0.031   8.519  1.00  0.00           O  
ATOM    293  CB  ASP A  20      -1.488  -3.276   7.762  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -2.043  -4.688   7.742  1.00  0.00           C  
ATOM    295  OD1 ASP A  20      -2.800  -5.043   8.669  1.00  0.00           O  
ATOM    296  OD2 ASP A  20      -1.718  -5.439   6.799  1.00  0.00           O  
ATOM    297  H   ASP A  20      -3.980  -3.204   8.135  1.00  0.00           H  
ATOM    298  HA  ASP A  20      -1.859  -2.748   9.794  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -1.638  -2.837   6.788  1.00  0.00           H  
ATOM    300  HB3 ASP A  20      -0.433  -3.329   7.968  1.00  0.00           H  
ATOM    301  N   LEU A  21      -0.369  -0.800   8.709  1.00  0.00           N  
ATOM    302  CA  LEU A  21       0.275   0.503   8.589  1.00  0.00           C  
ATOM    303  C   LEU A  21       1.404   0.440   7.576  1.00  0.00           C  
ATOM    304  O   LEU A  21       2.479  -0.068   7.869  1.00  0.00           O  
ATOM    305  CB  LEU A  21       0.834   0.919   9.950  1.00  0.00           C  
ATOM    306  CG  LEU A  21       0.987   2.420  10.163  1.00  0.00           C  
ATOM    307  CD1 LEU A  21       1.386   2.716  11.599  1.00  0.00           C  
ATOM    308  CD2 LEU A  21       2.001   2.999   9.188  1.00  0.00           C  
ATOM    309  H   LEU A  21       0.192  -1.593   8.834  1.00  0.00           H  
ATOM    310  HA  LEU A  21      -0.457   1.231   8.258  1.00  0.00           H  
ATOM    311  HB2 LEU A  21       0.177   0.535  10.717  1.00  0.00           H  
ATOM    312  HB3 LEU A  21       1.804   0.462  10.071  1.00  0.00           H  
ATOM    313  HG  LEU A  21       0.043   2.894   9.980  1.00  0.00           H  
ATOM    314 HD11 LEU A  21       2.268   2.147  11.851  1.00  0.00           H  
ATOM    315 HD12 LEU A  21       0.579   2.439  12.262  1.00  0.00           H  
ATOM    316 HD13 LEU A  21       1.594   3.770  11.707  1.00  0.00           H  
ATOM    317 HD21 LEU A  21       2.620   3.722   9.697  1.00  0.00           H  
ATOM    318 HD22 LEU A  21       1.480   3.483   8.373  1.00  0.00           H  
ATOM    319 HD23 LEU A  21       2.618   2.205   8.798  1.00  0.00           H  
ATOM    320  N   ILE A  22       1.153   0.943   6.379  1.00  0.00           N  
ATOM    321  CA  ILE A  22       2.157   0.927   5.334  1.00  0.00           C  
ATOM    322  C   ILE A  22       2.786   2.298   5.126  1.00  0.00           C  
ATOM    323  O   ILE A  22       2.091   3.313   5.059  1.00  0.00           O  
ATOM    324  CB  ILE A  22       1.555   0.447   4.002  1.00  0.00           C  
ATOM    325  CG1 ILE A  22       2.536   0.667   2.862  1.00  0.00           C  
ATOM    326  CG2 ILE A  22       0.250   1.160   3.716  1.00  0.00           C  
ATOM    327  CD1 ILE A  22       2.239   1.890   2.018  1.00  0.00           C  
ATOM    328  H   ILE A  22       0.273   1.323   6.189  1.00  0.00           H  
ATOM    329  HA  ILE A  22       2.927   0.229   5.624  1.00  0.00           H  
ATOM    330  HB  ILE A  22       1.350  -0.601   4.090  1.00  0.00           H  
ATOM    331 HG12 ILE A  22       3.524   0.787   3.275  1.00  0.00           H  
ATOM    332 HG13 ILE A  22       2.521  -0.196   2.213  1.00  0.00           H  
ATOM    333 HG21 ILE A  22       0.357   2.208   3.956  1.00  0.00           H  
ATOM    334 HG22 ILE A  22      -0.534   0.727   4.311  1.00  0.00           H  
ATOM    335 HG23 ILE A  22       0.012   1.056   2.666  1.00  0.00           H  
ATOM    336 HD11 ILE A  22       1.863   2.681   2.650  1.00  0.00           H  
ATOM    337 HD12 ILE A  22       1.499   1.644   1.272  1.00  0.00           H  
ATOM    338 HD13 ILE A  22       3.142   2.219   1.535  1.00  0.00           H  
ATOM    339  N   CYS A  23       4.104   2.310   4.979  1.00  0.00           N  
ATOM    340  CA  CYS A  23       4.831   3.545   4.726  1.00  0.00           C  
ATOM    341  C   CYS A  23       5.196   3.592   3.258  1.00  0.00           C  
ATOM    342  O   CYS A  23       6.277   3.152   2.867  1.00  0.00           O  
ATOM    343  CB  CYS A  23       6.097   3.636   5.583  1.00  0.00           C  
ATOM    344  SG  CYS A  23       5.821   3.328   7.355  1.00  0.00           S  
ATOM    345  H   CYS A  23       4.598   1.461   5.008  1.00  0.00           H  
ATOM    346  HA  CYS A  23       4.177   4.372   4.951  1.00  0.00           H  
ATOM    347  HB2 CYS A  23       6.809   2.907   5.231  1.00  0.00           H  
ATOM    348  HB3 CYS A  23       6.521   4.624   5.482  1.00  0.00           H  
ATOM    349  N   ALA A  24       4.281   4.094   2.441  1.00  0.00           N  
ATOM    350  CA  ALA A  24       4.514   4.145   1.009  1.00  0.00           C  
ATOM    351  C   ALA A  24       5.425   5.298   0.629  1.00  0.00           C  
ATOM    352  O   ALA A  24       5.358   6.386   1.201  1.00  0.00           O  
ATOM    353  CB  ALA A  24       3.195   4.242   0.254  1.00  0.00           C  
ATOM    354  H   ALA A  24       3.422   4.406   2.805  1.00  0.00           H  
ATOM    355  HA  ALA A  24       4.992   3.215   0.731  1.00  0.00           H  
ATOM    356  HB1 ALA A  24       3.169   3.493  -0.523  1.00  0.00           H  
ATOM    357  HB2 ALA A  24       3.103   5.223  -0.189  1.00  0.00           H  
ATOM    358  HB3 ALA A  24       2.377   4.079   0.939  1.00  0.00           H  
ATOM    359  N   VAL A  25       6.285   5.033  -0.342  1.00  0.00           N  
ATOM    360  CA  VAL A  25       7.236   6.020  -0.826  1.00  0.00           C  
ATOM    361  C   VAL A  25       7.335   5.991  -2.341  1.00  0.00           C  
ATOM    362  O   VAL A  25       7.298   4.929  -2.971  1.00  0.00           O  
ATOM    363  CB  VAL A  25       8.637   5.784  -0.231  1.00  0.00           C  
ATOM    364  CG1 VAL A  25       9.568   6.935  -0.583  1.00  0.00           C  
ATOM    365  CG2 VAL A  25       8.555   5.599   1.278  1.00  0.00           C  
ATOM    366  H   VAL A  25       6.280   4.141  -0.742  1.00  0.00           H  
ATOM    367  HA  VAL A  25       6.900   7.005  -0.524  1.00  0.00           H  
ATOM    368  HB  VAL A  25       9.042   4.880  -0.662  1.00  0.00           H  
ATOM    369 HG11 VAL A  25       9.179   7.852  -0.167  1.00  0.00           H  
ATOM    370 HG12 VAL A  25       9.635   7.027  -1.657  1.00  0.00           H  
ATOM    371 HG13 VAL A  25      10.549   6.742  -0.176  1.00  0.00           H  
ATOM    372 HG21 VAL A  25       8.134   4.629   1.499  1.00  0.00           H  
ATOM    373 HG22 VAL A  25       7.929   6.369   1.701  1.00  0.00           H  
ATOM    374 HG23 VAL A  25       9.546   5.666   1.703  1.00  0.00           H  
ATOM    375  N   ILE A  26       7.472   7.180  -2.904  1.00  0.00           N  
ATOM    376  CA  ILE A  26       7.603   7.369  -4.339  1.00  0.00           C  
ATOM    377  C   ILE A  26       8.871   8.143  -4.618  1.00  0.00           C  
ATOM    378  O   ILE A  26       9.627   8.461  -3.700  1.00  0.00           O  
ATOM    379  CB  ILE A  26       6.402   8.117  -4.966  1.00  0.00           C  
ATOM    380  CG1 ILE A  26       5.561   8.806  -3.891  1.00  0.00           C  
ATOM    381  CG2 ILE A  26       5.549   7.159  -5.785  1.00  0.00           C  
ATOM    382  CD1 ILE A  26       4.615   7.877  -3.157  1.00  0.00           C  
ATOM    383  H   ILE A  26       7.500   7.970  -2.326  1.00  0.00           H  
ATOM    384  HA  ILE A  26       7.684   6.397  -4.804  1.00  0.00           H  
ATOM    385  HB  ILE A  26       6.791   8.866  -5.640  1.00  0.00           H  
ATOM    386 HG12 ILE A  26       6.224   9.244  -3.164  1.00  0.00           H  
ATOM    387 HG13 ILE A  26       4.973   9.587  -4.350  1.00  0.00           H  
ATOM    388 HG21 ILE A  26       5.719   6.150  -5.446  1.00  0.00           H  
ATOM    389 HG22 ILE A  26       5.820   7.239  -6.828  1.00  0.00           H  
ATOM    390 HG23 ILE A  26       4.506   7.410  -5.662  1.00  0.00           H  
ATOM    391 HD11 ILE A  26       5.114   6.943  -2.950  1.00  0.00           H  
ATOM    392 HD12 ILE A  26       3.745   7.693  -3.770  1.00  0.00           H  
ATOM    393 HD13 ILE A  26       4.310   8.336  -2.229  1.00  0.00           H  
ATOM    394  N   GLY A  27       9.101   8.432  -5.886  1.00  0.00           N  
ATOM    395  CA  GLY A  27      10.285   9.174  -6.297  1.00  0.00           C  
ATOM    396  C   GLY A  27      10.725  10.193  -5.262  1.00  0.00           C  
ATOM    397  O   GLY A  27      11.920  10.434  -5.087  1.00  0.00           O  
ATOM    398  H   GLY A  27       8.453   8.142  -6.551  1.00  0.00           H  
ATOM    399  HA2 GLY A  27      11.093   8.477  -6.463  1.00  0.00           H  
ATOM    400  HA3 GLY A  27      10.070   9.687  -7.222  1.00  0.00           H  
ATOM    401  N   ASP A  28       9.757  10.782  -4.566  1.00  0.00           N  
ATOM    402  CA  ASP A  28      10.054  11.765  -3.538  1.00  0.00           C  
ATOM    403  C   ASP A  28       8.845  12.018  -2.640  1.00  0.00           C  
ATOM    404  O   ASP A  28       8.697  13.112  -2.094  1.00  0.00           O  
ATOM    405  CB  ASP A  28      10.509  13.076  -4.178  1.00  0.00           C  
ATOM    406  CG  ASP A  28      11.575  13.780  -3.361  1.00  0.00           C  
ATOM    407  OD1 ASP A  28      12.326  13.088  -2.642  1.00  0.00           O  
ATOM    408  OD2 ASP A  28      11.658  15.024  -3.440  1.00  0.00           O  
ATOM    409  H   ASP A  28       8.824  10.545  -4.744  1.00  0.00           H  
ATOM    410  HA  ASP A  28      10.859  11.374  -2.934  1.00  0.00           H  
ATOM    411  HB2 ASP A  28      10.912  12.871  -5.158  1.00  0.00           H  
ATOM    412  HB3 ASP A  28       9.659  13.737  -4.274  1.00  0.00           H  
ATOM    413  N   ALA A  29       7.972  11.015  -2.480  1.00  0.00           N  
ATOM    414  CA  ALA A  29       6.793  11.191  -1.637  1.00  0.00           C  
ATOM    415  C   ALA A  29       6.590  10.007  -0.697  1.00  0.00           C  
ATOM    416  O   ALA A  29       6.132   8.943  -1.110  1.00  0.00           O  
ATOM    417  CB  ALA A  29       5.560  11.411  -2.498  1.00  0.00           C  
ATOM    418  H   ALA A  29       8.119  10.148  -2.936  1.00  0.00           H  
ATOM    419  HA  ALA A  29       6.944  12.081  -1.043  1.00  0.00           H  
ATOM    420  HB1 ALA A  29       5.850  11.426  -3.539  1.00  0.00           H  
ATOM    421  HB2 ALA A  29       5.102  12.351  -2.238  1.00  0.00           H  
ATOM    422  HB3 ALA A  29       4.858  10.608  -2.332  1.00  0.00           H  
ATOM    423  N   LYS A  30       6.926  10.202   0.574  1.00  0.00           N  
ATOM    424  CA  LYS A  30       6.774   9.152   1.574  1.00  0.00           C  
ATOM    425  C   LYS A  30       5.580   9.432   2.480  1.00  0.00           C  
ATOM    426  O   LYS A  30       5.647  10.279   3.371  1.00  0.00           O  
ATOM    427  CB  LYS A  30       8.046   9.025   2.412  1.00  0.00           C  
ATOM    428  CG  LYS A  30       8.664  10.361   2.787  1.00  0.00           C  
ATOM    429  CD  LYS A  30       9.671  10.815   1.744  1.00  0.00           C  
ATOM    430  CE  LYS A  30      10.954  10.003   1.817  1.00  0.00           C  
ATOM    431  NZ  LYS A  30      11.406   9.802   3.222  1.00  0.00           N  
ATOM    432  H   LYS A  30       7.280  11.074   0.847  1.00  0.00           H  
ATOM    433  HA  LYS A  30       6.603   8.222   1.052  1.00  0.00           H  
ATOM    434  HB2 LYS A  30       7.812   8.493   3.322  1.00  0.00           H  
ATOM    435  HB3 LYS A  30       8.777   8.459   1.852  1.00  0.00           H  
ATOM    436  HG2 LYS A  30       7.881  11.101   2.863  1.00  0.00           H  
ATOM    437  HG3 LYS A  30       9.163  10.263   3.740  1.00  0.00           H  
ATOM    438  HD2 LYS A  30       9.237  10.696   0.763  1.00  0.00           H  
ATOM    439  HD3 LYS A  30       9.904  11.857   1.912  1.00  0.00           H  
ATOM    440  HE2 LYS A  30      10.780   9.038   1.364  1.00  0.00           H  
ATOM    441  HE3 LYS A  30      11.727  10.524   1.271  1.00  0.00           H  
ATOM    442  HZ1 LYS A  30      12.438   9.676   3.251  1.00  0.00           H  
ATOM    443  HZ2 LYS A  30      10.952   8.959   3.627  1.00  0.00           H  
ATOM    444  HZ3 LYS A  30      11.152  10.630   3.800  1.00  0.00           H  
ATOM    445  N   GLU A  31       4.488   8.712   2.247  1.00  0.00           N  
ATOM    446  CA  GLU A  31       3.278   8.878   3.043  1.00  0.00           C  
ATOM    447  C   GLU A  31       2.867   7.557   3.681  1.00  0.00           C  
ATOM    448  O   GLU A  31       3.450   6.511   3.396  1.00  0.00           O  
ATOM    449  CB  GLU A  31       2.139   9.418   2.175  1.00  0.00           C  
ATOM    450  CG  GLU A  31       2.551  10.572   1.279  1.00  0.00           C  
ATOM    451  CD  GLU A  31       2.726  10.154  -0.168  1.00  0.00           C  
ATOM    452  OE1 GLU A  31       3.841   9.725  -0.531  1.00  0.00           O  
ATOM    453  OE2 GLU A  31       1.747  10.254  -0.938  1.00  0.00           O  
ATOM    454  H   GLU A  31       4.497   8.051   1.524  1.00  0.00           H  
ATOM    455  HA  GLU A  31       3.490   9.591   3.826  1.00  0.00           H  
ATOM    456  HB2 GLU A  31       1.768   8.619   1.551  1.00  0.00           H  
ATOM    457  HB3 GLU A  31       1.342   9.758   2.821  1.00  0.00           H  
ATOM    458  HG2 GLU A  31       1.790  11.337   1.326  1.00  0.00           H  
ATOM    459  HG3 GLU A  31       3.487  10.975   1.638  1.00  0.00           H  
ATOM    460  N   GLU A  32       1.861   7.612   4.546  1.00  0.00           N  
ATOM    461  CA  GLU A  32       1.377   6.418   5.227  1.00  0.00           C  
ATOM    462  C   GLU A  32       0.000   6.015   4.729  1.00  0.00           C  
ATOM    463  O   GLU A  32      -0.727   6.823   4.151  1.00  0.00           O  
ATOM    464  CB  GLU A  32       1.319   6.648   6.736  1.00  0.00           C  
ATOM    465  CG  GLU A  32       2.685   6.714   7.391  1.00  0.00           C  
ATOM    466  CD  GLU A  32       3.579   5.565   6.978  1.00  0.00           C  
ATOM    467  OE1 GLU A  32       3.182   4.401   7.191  1.00  0.00           O  
ATOM    468  OE2 GLU A  32       4.669   5.830   6.431  1.00  0.00           O  
ATOM    469  H   GLU A  32       1.438   8.476   4.734  1.00  0.00           H  
ATOM    470  HA  GLU A  32       2.069   5.616   5.021  1.00  0.00           H  
ATOM    471  HB2 GLU A  32       0.803   7.577   6.927  1.00  0.00           H  
ATOM    472  HB3 GLU A  32       0.763   5.839   7.190  1.00  0.00           H  
ATOM    473  HG2 GLU A  32       3.162   7.637   7.104  1.00  0.00           H  
ATOM    474  HG3 GLU A  32       2.559   6.686   8.462  1.00  0.00           H  
ATOM    475  N   HIS A  33      -0.358   4.761   4.973  1.00  0.00           N  
ATOM    476  CA  HIS A  33      -1.663   4.252   4.562  1.00  0.00           C  
ATOM    477  C   HIS A  33      -2.051   3.018   5.365  1.00  0.00           C  
ATOM    478  O   HIS A  33      -1.195   2.235   5.773  1.00  0.00           O  
ATOM    479  CB  HIS A  33      -1.677   3.894   3.073  1.00  0.00           C  
ATOM    480  CG  HIS A  33      -0.965   4.867   2.189  1.00  0.00           C  
ATOM    481  ND1 HIS A  33       0.408   4.963   2.124  1.00  0.00           N  
ATOM    482  CD2 HIS A  33      -1.445   5.766   1.300  1.00  0.00           C  
ATOM    483  CE1 HIS A  33       0.740   5.877   1.233  1.00  0.00           C  
ATOM    484  NE2 HIS A  33      -0.366   6.380   0.717  1.00  0.00           N  
ATOM    485  H   HIS A  33       0.268   4.167   5.451  1.00  0.00           H  
ATOM    486  HA  HIS A  33      -2.392   5.027   4.742  1.00  0.00           H  
ATOM    487  HB2 HIS A  33      -1.210   2.932   2.940  1.00  0.00           H  
ATOM    488  HB3 HIS A  33      -2.703   3.834   2.740  1.00  0.00           H  
ATOM    489  HD1 HIS A  33       1.044   4.442   2.656  1.00  0.00           H  
ATOM    490  HD2 HIS A  33      -2.484   5.957   1.084  1.00  0.00           H  
ATOM    491  HE1 HIS A  33       1.743   6.143   0.949  1.00  0.00           H  
ATOM    492  HE2 HIS A  33      -0.404   6.974  -0.061  1.00  0.00           H  
ATOM    493  N   ARG A  34      -3.350   2.842   5.565  1.00  0.00           N  
ATOM    494  CA  ARG A  34      -3.857   1.688   6.292  1.00  0.00           C  
ATOM    495  C   ARG A  34      -4.241   0.586   5.313  1.00  0.00           C  
ATOM    496  O   ARG A  34      -3.849  -0.569   5.475  1.00  0.00           O  
ATOM    497  CB  ARG A  34      -5.064   2.069   7.145  1.00  0.00           C  
ATOM    498  CG  ARG A  34      -4.870   3.351   7.941  1.00  0.00           C  
ATOM    499  CD  ARG A  34      -5.154   3.140   9.420  1.00  0.00           C  
ATOM    500  NE  ARG A  34      -4.006   2.568  10.124  1.00  0.00           N  
ATOM    501  CZ  ARG A  34      -3.762   2.749  11.420  1.00  0.00           C  
ATOM    502  NH1 ARG A  34      -4.598   3.459  12.171  1.00  0.00           N  
ATOM    503  NH2 ARG A  34      -2.684   2.210  11.972  1.00  0.00           N  
ATOM    504  H   ARG A  34      -3.982   3.495   5.200  1.00  0.00           H  
ATOM    505  HA  ARG A  34      -3.069   1.326   6.933  1.00  0.00           H  
ATOM    506  HB2 ARG A  34      -5.919   2.197   6.498  1.00  0.00           H  
ATOM    507  HB3 ARG A  34      -5.265   1.265   7.838  1.00  0.00           H  
ATOM    508  HG2 ARG A  34      -3.849   3.681   7.826  1.00  0.00           H  
ATOM    509  HG3 ARG A  34      -5.541   4.105   7.558  1.00  0.00           H  
ATOM    510  HD2 ARG A  34      -5.397   4.094   9.863  1.00  0.00           H  
ATOM    511  HD3 ARG A  34      -5.997   2.472   9.521  1.00  0.00           H  
ATOM    512  HE  ARG A  34      -3.380   2.026   9.599  1.00  0.00           H  
ATOM    513 HH11 ARG A  34      -5.416   3.863  11.765  1.00  0.00           H  
ATOM    514 HH12 ARG A  34      -4.406   3.588  13.143  1.00  0.00           H  
ATOM    515 HH21 ARG A  34      -2.054   1.669  11.414  1.00  0.00           H  
ATOM    516 HH22 ARG A  34      -2.499   2.346  12.946  1.00  0.00           H  
ATOM    517  N   ASN A  35      -4.997   0.959   4.283  1.00  0.00           N  
ATOM    518  CA  ASN A  35      -5.414   0.007   3.263  1.00  0.00           C  
ATOM    519  C   ASN A  35      -4.281  -0.226   2.276  1.00  0.00           C  
ATOM    520  O   ASN A  35      -4.387   0.092   1.089  1.00  0.00           O  
ATOM    521  CB  ASN A  35      -6.666   0.505   2.534  1.00  0.00           C  
ATOM    522  CG  ASN A  35      -7.836  -0.455   2.660  1.00  0.00           C  
ATOM    523  OD1 ASN A  35      -8.590  -0.655   1.708  1.00  0.00           O  
ATOM    524  ND2 ASN A  35      -7.993  -1.055   3.834  1.00  0.00           N  
ATOM    525  H   ASN A  35      -5.266   1.897   4.202  1.00  0.00           H  
ATOM    526  HA  ASN A  35      -5.641  -0.926   3.755  1.00  0.00           H  
ATOM    527  HB2 ASN A  35      -6.960   1.454   2.951  1.00  0.00           H  
ATOM    528  HB3 ASN A  35      -6.442   0.633   1.486  1.00  0.00           H  
ATOM    529 HD21 ASN A  35      -7.356  -0.850   4.551  1.00  0.00           H  
ATOM    530 HD22 ASN A  35      -8.741  -1.681   3.937  1.00  0.00           H  
ATOM    531  N   MET A  36      -3.194  -0.791   2.784  1.00  0.00           N  
ATOM    532  CA  MET A  36      -2.022  -1.085   1.973  1.00  0.00           C  
ATOM    533  C   MET A  36      -2.417  -1.785   0.674  1.00  0.00           C  
ATOM    534  O   MET A  36      -1.691  -1.728  -0.318  1.00  0.00           O  
ATOM    535  CB  MET A  36      -1.039  -1.935   2.794  1.00  0.00           C  
ATOM    536  CG  MET A  36      -0.707  -3.291   2.184  1.00  0.00           C  
ATOM    537  SD  MET A  36       0.144  -4.381   3.340  1.00  0.00           S  
ATOM    538  CE  MET A  36      -0.547  -5.966   2.877  1.00  0.00           C  
ATOM    539  H   MET A  36      -3.179  -1.018   3.736  1.00  0.00           H  
ATOM    540  HA  MET A  36      -1.550  -0.145   1.727  1.00  0.00           H  
ATOM    541  HB2 MET A  36      -0.120  -1.383   2.908  1.00  0.00           H  
ATOM    542  HB3 MET A  36      -1.468  -2.102   3.772  1.00  0.00           H  
ATOM    543  HG2 MET A  36      -1.626  -3.767   1.875  1.00  0.00           H  
ATOM    544  HG3 MET A  36      -0.074  -3.137   1.322  1.00  0.00           H  
ATOM    545  HE1 MET A  36      -0.587  -6.041   1.800  1.00  0.00           H  
ATOM    546  HE2 MET A  36      -1.545  -6.055   3.281  1.00  0.00           H  
ATOM    547  HE3 MET A  36       0.072  -6.758   3.270  1.00  0.00           H  
ATOM    548  N   CYS A  37      -3.579  -2.435   0.683  1.00  0.00           N  
ATOM    549  CA  CYS A  37      -4.066  -3.128  -0.501  1.00  0.00           C  
ATOM    550  C   CYS A  37      -4.373  -2.126  -1.604  1.00  0.00           C  
ATOM    551  O   CYS A  37      -3.734  -2.124  -2.656  1.00  0.00           O  
ATOM    552  CB  CYS A  37      -5.325  -3.947  -0.185  1.00  0.00           C  
ATOM    553  SG  CYS A  37      -5.374  -4.688   1.481  1.00  0.00           S  
ATOM    554  H   CYS A  37      -4.122  -2.439   1.498  1.00  0.00           H  
ATOM    555  HA  CYS A  37      -3.288  -3.789  -0.841  1.00  0.00           H  
ATOM    556  HB2 CYS A  37      -6.189  -3.308  -0.278  1.00  0.00           H  
ATOM    557  HB3 CYS A  37      -5.405  -4.751  -0.900  1.00  0.00           H  
ATOM    558  N   ALA A  38      -5.357  -1.272  -1.347  1.00  0.00           N  
ATOM    559  CA  ALA A  38      -5.766  -0.250  -2.306  1.00  0.00           C  
ATOM    560  C   ALA A  38      -4.569   0.532  -2.832  1.00  0.00           C  
ATOM    561  O   ALA A  38      -4.611   1.078  -3.934  1.00  0.00           O  
ATOM    562  CB  ALA A  38      -6.775   0.693  -1.671  1.00  0.00           C  
ATOM    563  H   ALA A  38      -5.818  -1.329  -0.486  1.00  0.00           H  
ATOM    564  HA  ALA A  38      -6.245  -0.746  -3.136  1.00  0.00           H  
ATOM    565  HB1 ALA A  38      -7.477   1.028  -2.422  1.00  0.00           H  
ATOM    566  HB2 ALA A  38      -6.260   1.546  -1.255  1.00  0.00           H  
ATOM    567  HB3 ALA A  38      -7.307   0.175  -0.887  1.00  0.00           H  
ATOM    568  N   LEU A  39      -3.501   0.581  -2.045  1.00  0.00           N  
ATOM    569  CA  LEU A  39      -2.299   1.295  -2.451  1.00  0.00           C  
ATOM    570  C   LEU A  39      -1.512   0.481  -3.469  1.00  0.00           C  
ATOM    571  O   LEU A  39      -1.094   0.994  -4.503  1.00  0.00           O  
ATOM    572  CB  LEU A  39      -1.417   1.593  -1.234  1.00  0.00           C  
ATOM    573  CG  LEU A  39      -1.135   3.073  -0.943  1.00  0.00           C  
ATOM    574  CD1 LEU A  39       0.234   3.227  -0.303  1.00  0.00           C  
ATOM    575  CD2 LEU A  39      -1.223   3.920  -2.208  1.00  0.00           C  
ATOM    576  H   LEU A  39      -3.519   0.128  -1.175  1.00  0.00           H  
ATOM    577  HA  LEU A  39      -2.604   2.221  -2.908  1.00  0.00           H  
ATOM    578  HB2 LEU A  39      -1.897   1.169  -0.367  1.00  0.00           H  
ATOM    579  HB3 LEU A  39      -0.467   1.097  -1.372  1.00  0.00           H  
ATOM    580  HG  LEU A  39      -1.874   3.435  -0.243  1.00  0.00           H  
ATOM    581 HD11 LEU A  39       0.141   3.141   0.768  1.00  0.00           H  
ATOM    582 HD12 LEU A  39       0.642   4.195  -0.554  1.00  0.00           H  
ATOM    583 HD13 LEU A  39       0.893   2.454  -0.670  1.00  0.00           H  
ATOM    584 HD21 LEU A  39      -0.917   3.330  -3.059  1.00  0.00           H  
ATOM    585 HD22 LEU A  39      -0.574   4.778  -2.113  1.00  0.00           H  
ATOM    586 HD23 LEU A  39      -2.241   4.253  -2.347  1.00  0.00           H  
ATOM    587  N   CYS A  40      -1.319  -0.791  -3.165  1.00  0.00           N  
ATOM    588  CA  CYS A  40      -0.580  -1.679  -4.052  1.00  0.00           C  
ATOM    589  C   CYS A  40      -1.320  -1.852  -5.373  1.00  0.00           C  
ATOM    590  O   CYS A  40      -0.708  -2.092  -6.411  1.00  0.00           O  
ATOM    591  CB  CYS A  40      -0.351  -3.038  -3.385  1.00  0.00           C  
ATOM    592  SG  CYS A  40       0.415  -4.290  -4.472  1.00  0.00           S  
ATOM    593  H   CYS A  40      -1.684  -1.140  -2.328  1.00  0.00           H  
ATOM    594  HA  CYS A  40       0.378  -1.222  -4.251  1.00  0.00           H  
ATOM    595  HB2 CYS A  40       0.298  -2.904  -2.533  1.00  0.00           H  
ATOM    596  HB3 CYS A  40      -1.302  -3.430  -3.051  1.00  0.00           H  
ATOM    597  N   CYS A  41      -2.641  -1.732  -5.330  1.00  0.00           N  
ATOM    598  CA  CYS A  41      -3.450  -1.878  -6.524  1.00  0.00           C  
ATOM    599  C   CYS A  41      -3.651  -0.539  -7.226  1.00  0.00           C  
ATOM    600  O   CYS A  41      -3.692  -0.467  -8.454  1.00  0.00           O  
ATOM    601  CB  CYS A  41      -4.796  -2.498  -6.158  1.00  0.00           C  
ATOM    602  SG  CYS A  41      -6.165  -1.317  -5.901  1.00  0.00           S  
ATOM    603  H   CYS A  41      -3.084  -1.546  -4.473  1.00  0.00           H  
ATOM    604  HA  CYS A  41      -2.931  -2.546  -7.193  1.00  0.00           H  
ATOM    605  HB2 CYS A  41      -5.090  -3.164  -6.942  1.00  0.00           H  
ATOM    606  HB3 CYS A  41      -4.676  -3.058  -5.247  1.00  0.00           H  
ATOM    607  N   GLU A  42      -3.808   0.511  -6.432  1.00  0.00           N  
ATOM    608  CA  GLU A  42      -4.046   1.850  -6.976  1.00  0.00           C  
ATOM    609  C   GLU A  42      -2.855   2.792  -6.787  1.00  0.00           C  
ATOM    610  O   GLU A  42      -3.038   4.004  -6.669  1.00  0.00           O  
ATOM    611  CB  GLU A  42      -5.290   2.465  -6.333  1.00  0.00           C  
ATOM    612  CG  GLU A  42      -6.066   3.384  -7.263  1.00  0.00           C  
ATOM    613  CD  GLU A  42      -7.539   3.454  -6.917  1.00  0.00           C  
ATOM    614  OE1 GLU A  42      -7.899   4.224  -6.001  1.00  0.00           O  
ATOM    615  OE2 GLU A  42      -8.336   2.740  -7.563  1.00  0.00           O  
ATOM    616  H   GLU A  42      -3.790   0.376  -5.457  1.00  0.00           H  
ATOM    617  HA  GLU A  42      -4.229   1.741  -8.034  1.00  0.00           H  
ATOM    618  HB2 GLU A  42      -5.948   1.670  -6.015  1.00  0.00           H  
ATOM    619  HB3 GLU A  42      -4.988   3.037  -5.467  1.00  0.00           H  
ATOM    620  HG2 GLU A  42      -5.648   4.378  -7.197  1.00  0.00           H  
ATOM    621  HG3 GLU A  42      -5.965   3.019  -8.275  1.00  0.00           H  
ATOM    622  N   HIS A  43      -1.643   2.250  -6.772  1.00  0.00           N  
ATOM    623  CA  HIS A  43      -0.451   3.082  -6.612  1.00  0.00           C  
ATOM    624  C   HIS A  43      -0.071   3.743  -7.936  1.00  0.00           C  
ATOM    625  O   HIS A  43      -0.544   3.339  -8.998  1.00  0.00           O  
ATOM    626  CB  HIS A  43       0.731   2.262  -6.085  1.00  0.00           C  
ATOM    627  CG  HIS A  43       0.885   0.930  -6.746  1.00  0.00           C  
ATOM    628  ND1 HIS A  43       0.396   0.652  -8.005  1.00  0.00           N  
ATOM    629  CD2 HIS A  43       1.497  -0.201  -6.324  1.00  0.00           C  
ATOM    630  CE1 HIS A  43       0.701  -0.592  -8.329  1.00  0.00           C  
ATOM    631  NE2 HIS A  43       1.370  -1.131  -7.327  1.00  0.00           N  
ATOM    632  H   HIS A  43      -1.547   1.279  -6.875  1.00  0.00           H  
ATOM    633  HA  HIS A  43      -0.685   3.856  -5.895  1.00  0.00           H  
ATOM    634  HB2 HIS A  43       1.642   2.816  -6.251  1.00  0.00           H  
ATOM    635  HB3 HIS A  43       0.606   2.098  -5.026  1.00  0.00           H  
ATOM    636  HD1 HIS A  43      -0.102   1.274  -8.575  1.00  0.00           H  
ATOM    637  HD2 HIS A  43       1.991  -0.346  -5.373  1.00  0.00           H  
ATOM    638  HE1 HIS A  43       0.448  -1.084  -9.257  1.00  0.00           H  
ATOM    639  HE2 HIS A  43       1.805  -2.009  -7.347  1.00  0.00           H  
ATOM    640  N   PRO A  44       0.788   4.777  -7.891  1.00  0.00           N  
ATOM    641  CA  PRO A  44       1.227   5.499  -9.092  1.00  0.00           C  
ATOM    642  C   PRO A  44       1.846   4.575 -10.136  1.00  0.00           C  
ATOM    643  O   PRO A  44       1.702   4.797 -11.338  1.00  0.00           O  
ATOM    644  CB  PRO A  44       2.277   6.479  -8.560  1.00  0.00           C  
ATOM    645  CG  PRO A  44       1.935   6.654  -7.121  1.00  0.00           C  
ATOM    646  CD  PRO A  44       1.398   5.328  -6.666  1.00  0.00           C  
ATOM    647  HA  PRO A  44       0.413   6.049  -9.541  1.00  0.00           H  
ATOM    648  HB2 PRO A  44       3.263   6.055  -8.683  1.00  0.00           H  
ATOM    649  HB3 PRO A  44       2.209   7.411  -9.098  1.00  0.00           H  
ATOM    650  HG2 PRO A  44       2.822   6.914  -6.562  1.00  0.00           H  
ATOM    651  HG3 PRO A  44       1.184   7.421  -7.013  1.00  0.00           H  
ATOM    652  HD2 PRO A  44       2.199   4.696  -6.314  1.00  0.00           H  
ATOM    653  HD3 PRO A  44       0.655   5.465  -5.894  1.00  0.00           H  
ATOM    654  N   GLY A  45       2.539   3.543  -9.669  1.00  0.00           N  
ATOM    655  CA  GLY A  45       3.173   2.604 -10.574  1.00  0.00           C  
ATOM    656  C   GLY A  45       4.077   1.628  -9.850  1.00  0.00           C  
ATOM    657  O   GLY A  45       5.269   1.537 -10.146  1.00  0.00           O  
ATOM    658  H   GLY A  45       2.621   3.419  -8.700  1.00  0.00           H  
ATOM    659  HA2 GLY A  45       2.407   2.050 -11.097  1.00  0.00           H  
ATOM    660  HA3 GLY A  45       3.759   3.155 -11.294  1.00  0.00           H  
ATOM    661  N   GLY A  46       3.510   0.902  -8.894  1.00  0.00           N  
ATOM    662  CA  GLY A  46       4.286  -0.059  -8.134  1.00  0.00           C  
ATOM    663  C   GLY A  46       5.461   0.581  -7.429  1.00  0.00           C  
ATOM    664  O   GLY A  46       6.580   0.073  -7.488  1.00  0.00           O  
ATOM    665  H   GLY A  46       2.558   1.022  -8.700  1.00  0.00           H  
ATOM    666  HA2 GLY A  46       3.648  -0.519  -7.392  1.00  0.00           H  
ATOM    667  HA3 GLY A  46       4.654  -0.823  -8.800  1.00  0.00           H  
ATOM    668  N   PHE A  47       5.202   1.693  -6.752  1.00  0.00           N  
ATOM    669  CA  PHE A  47       6.243   2.398  -6.020  1.00  0.00           C  
ATOM    670  C   PHE A  47       6.822   1.483  -4.936  1.00  0.00           C  
ATOM    671  O   PHE A  47       7.372   0.432  -5.252  1.00  0.00           O  
ATOM    672  CB  PHE A  47       5.676   3.694  -5.424  1.00  0.00           C  
ATOM    673  CG  PHE A  47       4.385   3.528  -4.657  1.00  0.00           C  
ATOM    674  CD1 PHE A  47       3.912   2.271  -4.301  1.00  0.00           C  
ATOM    675  CD2 PHE A  47       3.648   4.641  -4.286  1.00  0.00           C  
ATOM    676  CE1 PHE A  47       2.734   2.132  -3.594  1.00  0.00           C  
ATOM    677  CE2 PHE A  47       2.468   4.507  -3.579  1.00  0.00           C  
ATOM    678  CZ  PHE A  47       2.011   3.251  -3.232  1.00  0.00           C  
ATOM    679  H   PHE A  47       4.287   2.043  -6.738  1.00  0.00           H  
ATOM    680  HA  PHE A  47       7.028   2.645  -6.720  1.00  0.00           H  
ATOM    681  HB2 PHE A  47       6.405   4.118  -4.753  1.00  0.00           H  
ATOM    682  HB3 PHE A  47       5.494   4.392  -6.228  1.00  0.00           H  
ATOM    683  HD1 PHE A  47       4.473   1.393  -4.582  1.00  0.00           H  
ATOM    684  HD2 PHE A  47       4.003   5.625  -4.556  1.00  0.00           H  
ATOM    685  HE1 PHE A  47       2.379   1.149  -3.325  1.00  0.00           H  
ATOM    686  HE2 PHE A  47       1.904   5.383  -3.298  1.00  0.00           H  
ATOM    687  HZ  PHE A  47       1.090   3.143  -2.678  1.00  0.00           H  
ATOM    688  N   GLU A  48       6.702   1.863  -3.668  1.00  0.00           N  
ATOM    689  CA  GLU A  48       7.212   1.035  -2.583  1.00  0.00           C  
ATOM    690  C   GLU A  48       6.560   1.424  -1.266  1.00  0.00           C  
ATOM    691  O   GLU A  48       5.906   2.463  -1.163  1.00  0.00           O  
ATOM    692  CB  GLU A  48       8.728   1.162  -2.491  1.00  0.00           C  
ATOM    693  CG  GLU A  48       9.210   2.548  -2.091  1.00  0.00           C  
ATOM    694  CD  GLU A  48      10.719   2.681  -2.159  1.00  0.00           C  
ATOM    695  OE1 GLU A  48      11.412   1.981  -1.392  1.00  0.00           O  
ATOM    696  OE2 GLU A  48      11.208   3.485  -2.979  1.00  0.00           O  
ATOM    697  H   GLU A  48       6.261   2.712  -3.451  1.00  0.00           H  
ATOM    698  HA  GLU A  48       6.960  -0.009  -2.794  1.00  0.00           H  
ATOM    699  HB2 GLU A  48       9.089   0.453  -1.763  1.00  0.00           H  
ATOM    700  HB3 GLU A  48       9.151   0.921  -3.456  1.00  0.00           H  
ATOM    701  HG2 GLU A  48       8.770   3.275  -2.756  1.00  0.00           H  
ATOM    702  HG3 GLU A  48       8.891   2.748  -1.078  1.00  0.00           H  
ATOM    703  N   TYR A  49       6.738   0.577  -0.273  1.00  0.00           N  
ATOM    704  CA  TYR A  49       6.173   0.797   1.046  1.00  0.00           C  
ATOM    705  C   TYR A  49       6.953   0.032   2.082  1.00  0.00           C  
ATOM    706  O   TYR A  49       7.668  -0.920   1.771  1.00  0.00           O  
ATOM    707  CB  TYR A  49       4.733   0.353   1.088  1.00  0.00           C  
ATOM    708  CG  TYR A  49       4.492  -0.964   0.431  1.00  0.00           C  
ATOM    709  CD1 TYR A  49       4.979  -2.126   1.000  1.00  0.00           C  
ATOM    710  CD2 TYR A  49       3.779  -1.048  -0.749  1.00  0.00           C  
ATOM    711  CE1 TYR A  49       4.765  -3.346   0.410  1.00  0.00           C  
ATOM    712  CE2 TYR A  49       3.557  -2.261  -1.348  1.00  0.00           C  
ATOM    713  CZ  TYR A  49       4.050  -3.408  -0.770  1.00  0.00           C  
ATOM    714  OH  TYR A  49       3.831  -4.613  -1.380  1.00  0.00           O  
ATOM    715  H   TYR A  49       7.265  -0.234  -0.432  1.00  0.00           H  
ATOM    716  HA  TYR A  49       6.204   1.843   1.289  1.00  0.00           H  
ATOM    717  HB2 TYR A  49       4.441   0.260   2.114  1.00  0.00           H  
ATOM    718  HB3 TYR A  49       4.120   1.091   0.601  1.00  0.00           H  
ATOM    719  HD1 TYR A  49       5.537  -2.066   1.920  1.00  0.00           H  
ATOM    720  HD2 TYR A  49       3.395  -0.144  -1.203  1.00  0.00           H  
ATOM    721  HE1 TYR A  49       5.152  -4.241   0.877  1.00  0.00           H  
ATOM    722  HE2 TYR A  49       2.998  -2.308  -2.261  1.00  0.00           H  
ATOM    723  HH  TYR A  49       4.125  -4.567  -2.293  1.00  0.00           H  
ATOM    724  N   SER A  50       6.795   0.448   3.313  1.00  0.00           N  
ATOM    725  CA  SER A  50       7.467  -0.201   4.419  1.00  0.00           C  
ATOM    726  C   SER A  50       6.531  -0.293   5.606  1.00  0.00           C  
ATOM    727  O   SER A  50       6.378   0.660   6.371  1.00  0.00           O  
ATOM    728  CB  SER A  50       8.741   0.550   4.782  1.00  0.00           C  
ATOM    729  OG  SER A  50       8.599   1.941   4.562  1.00  0.00           O  
ATOM    730  H   SER A  50       6.194   1.211   3.482  1.00  0.00           H  
ATOM    731  HA  SER A  50       7.727  -1.202   4.106  1.00  0.00           H  
ATOM    732  HB2 SER A  50       8.968   0.381   5.819  1.00  0.00           H  
ATOM    733  HB3 SER A  50       9.549   0.182   4.168  1.00  0.00           H  
ATOM    734  HG  SER A  50       9.076   2.190   3.767  1.00  0.00           H  
ATOM    735  N   ASN A  51       5.881  -1.441   5.734  1.00  0.00           N  
ATOM    736  CA  ASN A  51       4.922  -1.659   6.805  1.00  0.00           C  
ATOM    737  C   ASN A  51       5.469  -1.194   8.155  1.00  0.00           C  
ATOM    738  O   ASN A  51       6.614  -1.478   8.505  1.00  0.00           O  
ATOM    739  CB  ASN A  51       4.534  -3.130   6.900  1.00  0.00           C  
ATOM    740  CG  ASN A  51       4.135  -3.717   5.561  1.00  0.00           C  
ATOM    741  OD1 ASN A  51       4.988  -4.070   4.747  1.00  0.00           O  
ATOM    742  ND2 ASN A  51       2.833  -3.825   5.328  1.00  0.00           N  
ATOM    743  H   ASN A  51       6.033  -2.150   5.077  1.00  0.00           H  
ATOM    744  HA  ASN A  51       4.040  -1.088   6.557  1.00  0.00           H  
ATOM    745  HB2 ASN A  51       5.370  -3.694   7.287  1.00  0.00           H  
ATOM    746  HB3 ASN A  51       3.698  -3.219   7.580  1.00  0.00           H  
ATOM    747 HD21 ASN A  51       2.212  -3.524   6.023  1.00  0.00           H  
ATOM    748 HD22 ASN A  51       2.546  -4.203   4.471  1.00  0.00           H  
ATOM    749  N   GLY A  52       4.635  -0.489   8.913  1.00  0.00           N  
ATOM    750  CA  GLY A  52       5.043  -0.004  10.223  1.00  0.00           C  
ATOM    751  C   GLY A  52       4.785   1.482  10.402  1.00  0.00           C  
ATOM    752  O   GLY A  52       4.666   2.209   9.426  1.00  0.00           O  
ATOM    753  H   GLY A  52       3.730  -0.300   8.579  1.00  0.00           H  
ATOM    754  HA2 GLY A  52       4.497  -0.547  10.979  1.00  0.00           H  
ATOM    755  HA3 GLY A  52       6.099  -0.193  10.352  1.00  0.00           H  
ATOM    756  N   PRO A  53       4.680   1.965  11.650  1.00  0.00           N  
ATOM    757  CA  PRO A  53       4.422   3.384  11.929  1.00  0.00           C  
ATOM    758  C   PRO A  53       5.597   4.290  11.564  1.00  0.00           C  
ATOM    759  O   PRO A  53       6.671   4.206  12.159  1.00  0.00           O  
ATOM    760  CB  PRO A  53       4.179   3.411  13.440  1.00  0.00           C  
ATOM    761  CG  PRO A  53       4.898   2.215  13.960  1.00  0.00           C  
ATOM    762  CD  PRO A  53       4.782   1.171  12.886  1.00  0.00           C  
ATOM    763  HA  PRO A  53       3.541   3.732  11.417  1.00  0.00           H  
ATOM    764  HB2 PRO A  53       4.577   4.326  13.856  1.00  0.00           H  
ATOM    765  HB3 PRO A  53       3.119   3.350  13.638  1.00  0.00           H  
ATOM    766  HG2 PRO A  53       5.936   2.459  14.137  1.00  0.00           H  
ATOM    767  HG3 PRO A  53       4.431   1.872  14.869  1.00  0.00           H  
ATOM    768  HD2 PRO A  53       5.660   0.544  12.868  1.00  0.00           H  
ATOM    769  HD3 PRO A  53       3.892   0.575  13.033  1.00  0.00           H  
ATOM    770  N   CYS A  54       5.370   5.174  10.595  1.00  0.00           N  
ATOM    771  CA  CYS A  54       6.389   6.121  10.155  1.00  0.00           C  
ATOM    772  C   CYS A  54       5.887   7.550  10.341  1.00  0.00           C  
ATOM    773  O   CYS A  54       6.591   8.407  10.875  1.00  0.00           O  
ATOM    774  CB  CYS A  54       6.749   5.898   8.683  1.00  0.00           C  
ATOM    775  SG  CYS A  54       7.381   4.234   8.290  1.00  0.00           S  
ATOM    776  H   CYS A  54       4.485   5.198  10.174  1.00  0.00           H  
ATOM    777  HA  CYS A  54       7.269   5.974  10.764  1.00  0.00           H  
ATOM    778  HB2 CYS A  54       5.871   6.062   8.082  1.00  0.00           H  
ATOM    779  HB3 CYS A  54       7.509   6.611   8.396  1.00  0.00           H  
ATOM    780  N   GLU A  55       4.656   7.791   9.895  1.00  0.00           N  
ATOM    781  CA  GLU A  55       4.035   9.109  10.002  1.00  0.00           C  
ATOM    782  C   GLU A  55       3.638   9.404  11.446  1.00  0.00           C  
ATOM    783  O   GLU A  55       3.154   8.477  12.127  1.00  0.00           O  
ATOM    784  CB  GLU A  55       2.803   9.189   9.091  1.00  0.00           C  
ATOM    785  CG  GLU A  55       2.027  10.491   9.220  1.00  0.00           C  
ATOM    786  CD  GLU A  55       2.065  11.324   7.952  1.00  0.00           C  
ATOM    787  OE1 GLU A  55       2.184  10.734   6.859  1.00  0.00           O  
ATOM    788  OE2 GLU A  55       1.974  12.565   8.054  1.00  0.00           O  
ATOM    789  OXT GLU A  55       3.815  10.562  11.881  1.00  0.00           O  
ATOM    790  H   GLU A  55       4.150   7.061   9.482  1.00  0.00           H  
ATOM    791  HA  GLU A  55       4.758   9.843   9.682  1.00  0.00           H  
ATOM    792  HB2 GLU A  55       3.123   9.090   8.065  1.00  0.00           H  
ATOM    793  HB3 GLU A  55       2.137   8.373   9.329  1.00  0.00           H  
ATOM    794  HG2 GLU A  55       0.998  10.261   9.448  1.00  0.00           H  
ATOM    795  HG3 GLU A  55       2.452  11.071  10.026  1.00  0.00           H  
TER     796      GLU A  55
ENDMDL
MODEL       7
ATOM      1  N   ALA A   1      12.473  -0.344  -5.361  1.00  0.00           N  
ATOM      2  CA  ALA A   1      11.017  -0.156  -5.130  1.00  0.00           C  
ATOM      3  C   ALA A   1      10.474  -1.200  -4.161  1.00  0.00           C  
ATOM      4  O   ALA A   1      10.815  -2.380  -4.249  1.00  0.00           O  
ATOM      5  CB  ALA A   1      10.261  -0.219  -6.448  1.00  0.00           C  
ATOM      6  H1  ALA A   1      12.897  -0.665  -4.468  1.00  0.00           H  
ATOM      7  H2  ALA A   1      12.867   0.573  -5.656  1.00  0.00           H  
ATOM      8  H3  ALA A   1      12.586  -1.060  -6.106  1.00  0.00           H  
ATOM      9  HA  ALA A   1      10.865   0.826  -4.704  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      10.335  -1.217  -6.858  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      10.690   0.487  -7.144  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       9.223   0.025  -6.281  1.00  0.00           H  
ATOM     13  N   HIS A   2       9.628  -0.759  -3.238  1.00  0.00           N  
ATOM     14  CA  HIS A   2       9.036  -1.655  -2.251  1.00  0.00           C  
ATOM     15  C   HIS A   2       7.568  -1.919  -2.574  1.00  0.00           C  
ATOM     16  O   HIS A   2       6.679  -1.657  -1.765  1.00  0.00           O  
ATOM     17  CB  HIS A   2       9.174  -1.061  -0.850  1.00  0.00           C  
ATOM     18  CG  HIS A   2      10.559  -0.594  -0.531  1.00  0.00           C  
ATOM     19  ND1 HIS A   2      10.819   0.511   0.254  1.00  0.00           N  
ATOM     20  CD2 HIS A   2      11.767  -1.088  -0.893  1.00  0.00           C  
ATOM     21  CE1 HIS A   2      12.126   0.676   0.358  1.00  0.00           C  
ATOM     22  NE2 HIS A   2      12.724  -0.281  -0.327  1.00  0.00           N  
ATOM     23  H   HIS A   2       9.395   0.192  -3.219  1.00  0.00           H  
ATOM     24  HA  HIS A   2       9.571  -2.590  -2.294  1.00  0.00           H  
ATOM     25  HB2 HIS A   2       8.511  -0.214  -0.761  1.00  0.00           H  
ATOM     26  HB3 HIS A   2       8.896  -1.808  -0.121  1.00  0.00           H  
ATOM     27  HD1 HIS A   2      10.146   1.088   0.671  1.00  0.00           H  
ATOM     28  HD2 HIS A   2      11.945  -1.955  -1.514  1.00  0.00           H  
ATOM     29  HE1 HIS A   2      12.621   1.460   0.913  1.00  0.00           H  
ATOM     30  HE2 HIS A   2      13.688  -0.455  -0.329  1.00  0.00           H  
ATOM     31  N   MET A   3       7.334  -2.434  -3.772  1.00  0.00           N  
ATOM     32  CA  MET A   3       5.982  -2.735  -4.240  1.00  0.00           C  
ATOM     33  C   MET A   3       5.487  -4.089  -3.723  1.00  0.00           C  
ATOM     34  O   MET A   3       6.276  -4.956  -3.349  1.00  0.00           O  
ATOM     35  CB  MET A   3       5.941  -2.723  -5.769  1.00  0.00           C  
ATOM     36  CG  MET A   3       7.042  -3.551  -6.413  1.00  0.00           C  
ATOM     37  SD  MET A   3       6.772  -3.818  -8.176  1.00  0.00           S  
ATOM     38  CE  MET A   3       8.455  -3.769  -8.786  1.00  0.00           C  
ATOM     39  H   MET A   3       8.093  -2.605  -4.364  1.00  0.00           H  
ATOM     40  HA  MET A   3       5.327  -1.963  -3.869  1.00  0.00           H  
ATOM     41  HB2 MET A   3       4.989  -3.113  -6.095  1.00  0.00           H  
ATOM     42  HB3 MET A   3       6.039  -1.703  -6.111  1.00  0.00           H  
ATOM     43  HG2 MET A   3       7.983  -3.036  -6.284  1.00  0.00           H  
ATOM     44  HG3 MET A   3       7.088  -4.510  -5.920  1.00  0.00           H  
ATOM     45  HE1 MET A   3       9.107  -4.269  -8.085  1.00  0.00           H  
ATOM     46  HE2 MET A   3       8.768  -2.740  -8.896  1.00  0.00           H  
ATOM     47  HE3 MET A   3       8.507  -4.265  -9.743  1.00  0.00           H  
ATOM     48  N   ASP A   4       4.164  -4.249  -3.714  1.00  0.00           N  
ATOM     49  CA  ASP A   4       3.518  -5.479  -3.259  1.00  0.00           C  
ATOM     50  C   ASP A   4       2.002  -5.327  -3.371  1.00  0.00           C  
ATOM     51  O   ASP A   4       1.286  -5.351  -2.370  1.00  0.00           O  
ATOM     52  CB  ASP A   4       3.917  -5.787  -1.810  1.00  0.00           C  
ATOM     53  CG  ASP A   4       5.046  -6.797  -1.721  1.00  0.00           C  
ATOM     54  OD1 ASP A   4       5.503  -7.276  -2.780  1.00  0.00           O  
ATOM     55  OD2 ASP A   4       5.473  -7.108  -0.588  1.00  0.00           O  
ATOM     56  H   ASP A   4       3.601  -3.512  -4.032  1.00  0.00           H  
ATOM     57  HA  ASP A   4       3.841  -6.286  -3.899  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       4.238  -4.875  -1.329  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       3.061  -6.184  -1.282  1.00  0.00           H  
ATOM     60  N   CYS A   5       1.526  -5.125  -4.595  1.00  0.00           N  
ATOM     61  CA  CYS A   5       0.103  -4.907  -4.839  1.00  0.00           C  
ATOM     62  C   CYS A   5      -0.701  -6.197  -4.820  1.00  0.00           C  
ATOM     63  O   CYS A   5      -0.147  -7.296  -4.817  1.00  0.00           O  
ATOM     64  CB  CYS A   5      -0.094  -4.216  -6.190  1.00  0.00           C  
ATOM     65  SG  CYS A   5       1.135  -2.923  -6.546  1.00  0.00           S  
ATOM     66  H   CYS A   5       2.151  -5.087  -5.348  1.00  0.00           H  
ATOM     67  HA  CYS A   5      -0.268  -4.258  -4.062  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      -0.032  -4.953  -6.977  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -1.071  -3.756  -6.212  1.00  0.00           H  
ATOM     70  N   THR A   6      -2.023  -6.039  -4.815  1.00  0.00           N  
ATOM     71  CA  THR A   6      -2.934  -7.170  -4.807  1.00  0.00           C  
ATOM     72  C   THR A   6      -2.763  -8.031  -6.071  1.00  0.00           C  
ATOM     73  O   THR A   6      -3.348  -9.108  -6.143  1.00  0.00           O  
ATOM     74  CB  THR A   6      -4.379  -6.670  -4.725  1.00  0.00           C  
ATOM     75  OG1 THR A   6      -4.425  -5.349  -4.212  1.00  0.00           O  
ATOM     76  CG2 THR A   6      -5.261  -7.534  -3.849  1.00  0.00           C  
ATOM     77  H   THR A   6      -2.398  -5.127  -4.823  1.00  0.00           H  
ATOM     78  HA  THR A   6      -2.731  -7.779  -3.913  1.00  0.00           H  
ATOM     79  HB  THR A   6      -4.802  -6.663  -5.717  1.00  0.00           H  
ATOM     80  HG1 THR A   6      -3.845  -5.280  -3.449  1.00  0.00           H  
ATOM     81 HG21 THR A   6      -4.911  -7.487  -2.828  1.00  0.00           H  
ATOM     82 HG22 THR A   6      -5.223  -8.555  -4.197  1.00  0.00           H  
ATOM     83 HG23 THR A   6      -6.278  -7.174  -3.897  1.00  0.00           H  
ATOM     84  N   GLU A   7      -1.977  -7.550  -7.078  1.00  0.00           N  
ATOM     85  CA  GLU A   7      -1.764  -8.285  -8.336  1.00  0.00           C  
ATOM     86  C   GLU A   7      -2.107  -9.767  -8.213  1.00  0.00           C  
ATOM     87  O   GLU A   7      -1.233 -10.616  -8.042  1.00  0.00           O  
ATOM     88  CB  GLU A   7      -0.312  -8.131  -8.793  1.00  0.00           C  
ATOM     89  CG  GLU A   7       0.700  -8.664  -7.790  1.00  0.00           C  
ATOM     90  CD  GLU A   7       1.793  -7.662  -7.473  1.00  0.00           C  
ATOM     91  OE1 GLU A   7       2.019  -6.749  -8.296  1.00  0.00           O  
ATOM     92  OE2 GLU A   7       2.423  -7.790  -6.402  1.00  0.00           O  
ATOM     93  H   GLU A   7      -1.543  -6.667  -6.991  1.00  0.00           H  
ATOM     94  HA  GLU A   7      -2.407  -7.845  -9.083  1.00  0.00           H  
ATOM     95  HB2 GLU A   7      -0.180  -8.665  -9.722  1.00  0.00           H  
ATOM     96  HB3 GLU A   7      -0.107  -7.084  -8.957  1.00  0.00           H  
ATOM     97  HG2 GLU A   7       0.184  -8.911  -6.874  1.00  0.00           H  
ATOM     98  HG3 GLU A   7       1.155  -9.555  -8.197  1.00  0.00           H  
ATOM     99  N   PHE A   8      -3.399 -10.050  -8.306  1.00  0.00           N  
ATOM    100  CA  PHE A   8      -3.924 -11.403  -8.214  1.00  0.00           C  
ATOM    101  C   PHE A   8      -5.318 -11.428  -8.835  1.00  0.00           C  
ATOM    102  O   PHE A   8      -5.575 -10.715  -9.805  1.00  0.00           O  
ATOM    103  CB  PHE A   8      -3.958 -11.858  -6.746  1.00  0.00           C  
ATOM    104  CG  PHE A   8      -2.596 -12.034  -6.136  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      -1.688 -12.927  -6.682  1.00  0.00           C  
ATOM    106  CD2 PHE A   8      -2.224 -11.308  -5.015  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      -0.435 -13.092  -6.124  1.00  0.00           C  
ATOM    108  CE2 PHE A   8      -0.972 -11.469  -4.452  1.00  0.00           C  
ATOM    109  CZ  PHE A   8      -0.076 -12.362  -5.007  1.00  0.00           C  
ATOM    110  H   PHE A   8      -4.029  -9.312  -8.444  1.00  0.00           H  
ATOM    111  HA  PHE A   8      -3.280 -12.058  -8.776  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      -4.492 -11.124  -6.161  1.00  0.00           H  
ATOM    113  HB3 PHE A   8      -4.472 -12.805  -6.682  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      -1.967 -13.498  -7.556  1.00  0.00           H  
ATOM    115  HD2 PHE A   8      -2.923 -10.611  -4.579  1.00  0.00           H  
ATOM    116  HE1 PHE A   8       0.263 -13.791  -6.560  1.00  0.00           H  
ATOM    117  HE2 PHE A   8      -0.694 -10.897  -3.579  1.00  0.00           H  
ATOM    118  HZ  PHE A   8       0.902 -12.490  -4.569  1.00  0.00           H  
ATOM    119  N   ASN A   9      -6.222 -12.225  -8.283  1.00  0.00           N  
ATOM    120  CA  ASN A   9      -7.576 -12.291  -8.809  1.00  0.00           C  
ATOM    121  C   ASN A   9      -8.320 -10.985  -8.520  1.00  0.00           C  
ATOM    122  O   ASN A   9      -8.829 -10.340  -9.438  1.00  0.00           O  
ATOM    123  CB  ASN A   9      -8.330 -13.480  -8.210  1.00  0.00           C  
ATOM    124  CG  ASN A   9      -8.534 -14.599  -9.213  1.00  0.00           C  
ATOM    125  OD1 ASN A   9      -9.263 -14.444 -10.193  1.00  0.00           O  
ATOM    126  ND2 ASN A   9      -7.889 -15.734  -8.972  1.00  0.00           N  
ATOM    127  H   ASN A   9      -5.980 -12.770  -7.510  1.00  0.00           H  
ATOM    128  HA  ASN A   9      -7.507 -12.421  -9.879  1.00  0.00           H  
ATOM    129  HB2 ASN A   9      -7.769 -13.872  -7.375  1.00  0.00           H  
ATOM    130  HB3 ASN A   9      -9.299 -13.150  -7.864  1.00  0.00           H  
ATOM    131 HD21 ASN A   9      -7.327 -15.786  -8.171  1.00  0.00           H  
ATOM    132 HD22 ASN A   9      -8.003 -16.474  -9.605  1.00  0.00           H  
ATOM    133  N   PRO A  10      -8.408 -10.582  -7.237  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -9.098  -9.370  -6.824  1.00  0.00           C  
ATOM    135  C   PRO A  10      -8.155  -8.201  -6.521  1.00  0.00           C  
ATOM    136  O   PRO A  10      -7.543  -8.154  -5.454  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -9.761  -9.847  -5.538  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -8.767 -10.797  -4.935  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -7.869 -11.278  -6.060  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -9.851  -9.067  -7.534  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -9.949  -9.002  -4.891  1.00  0.00           H  
ATOM    142  HB3 PRO A  10     -10.690 -10.345  -5.770  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -8.181 -10.283  -4.188  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -9.287 -11.634  -4.491  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -6.844 -10.990  -5.876  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.947 -12.347  -6.172  1.00  0.00           H  
ATOM    147  N   LEU A  11      -8.063  -7.246  -7.445  1.00  0.00           N  
ATOM    148  CA  LEU A  11      -7.216  -6.070  -7.243  1.00  0.00           C  
ATOM    149  C   LEU A  11      -7.780  -5.228  -6.116  1.00  0.00           C  
ATOM    150  O   LEU A  11      -8.774  -5.611  -5.516  1.00  0.00           O  
ATOM    151  CB  LEU A  11      -7.124  -5.243  -8.527  1.00  0.00           C  
ATOM    152  CG  LEU A  11      -5.963  -5.611  -9.451  1.00  0.00           C  
ATOM    153  CD1 LEU A  11      -4.643  -5.555  -8.696  1.00  0.00           C  
ATOM    154  CD2 LEU A  11      -6.178  -6.992 -10.050  1.00  0.00           C  
ATOM    155  H   LEU A  11      -8.589  -7.322  -8.269  1.00  0.00           H  
ATOM    156  HA  LEU A  11      -6.232  -6.398  -6.958  1.00  0.00           H  
ATOM    157  HB2 LEU A  11      -8.046  -5.365  -9.076  1.00  0.00           H  
ATOM    158  HB3 LEU A  11      -7.022  -4.203  -8.254  1.00  0.00           H  
ATOM    159  HG  LEU A  11      -5.914  -4.897 -10.260  1.00  0.00           H  
ATOM    160 HD11 LEU A  11      -4.703  -4.805  -7.921  1.00  0.00           H  
ATOM    161 HD12 LEU A  11      -3.847  -5.302  -9.380  1.00  0.00           H  
ATOM    162 HD13 LEU A  11      -4.441  -6.518  -8.250  1.00  0.00           H  
ATOM    163 HD21 LEU A  11      -6.657  -6.895 -11.013  1.00  0.00           H  
ATOM    164 HD22 LEU A  11      -6.806  -7.575  -9.393  1.00  0.00           H  
ATOM    165 HD23 LEU A  11      -5.224  -7.486 -10.169  1.00  0.00           H  
ATOM    166  N   CYS A  12      -7.129  -4.095  -5.828  1.00  0.00           N  
ATOM    167  CA  CYS A  12      -7.546  -3.185  -4.748  1.00  0.00           C  
ATOM    168  C   CYS A  12      -8.988  -3.404  -4.299  1.00  0.00           C  
ATOM    169  O   CYS A  12      -9.825  -2.503  -4.370  1.00  0.00           O  
ATOM    170  CB  CYS A  12      -7.393  -1.741  -5.205  1.00  0.00           C  
ATOM    171  SG  CYS A  12      -8.049  -1.422  -6.866  1.00  0.00           S  
ATOM    172  H   CYS A  12      -6.322  -3.871  -6.342  1.00  0.00           H  
ATOM    173  HA  CYS A  12      -6.893  -3.352  -3.907  1.00  0.00           H  
ATOM    174  HB2 CYS A  12      -7.913  -1.098  -4.515  1.00  0.00           H  
ATOM    175  HB3 CYS A  12      -6.346  -1.481  -5.208  1.00  0.00           H  
ATOM    176  N   ARG A  13      -9.257  -4.606  -3.823  1.00  0.00           N  
ATOM    177  CA  ARG A  13     -10.585  -4.965  -3.337  1.00  0.00           C  
ATOM    178  C   ARG A  13     -10.547  -5.157  -1.826  1.00  0.00           C  
ATOM    179  O   ARG A  13     -11.052  -6.146  -1.295  1.00  0.00           O  
ATOM    180  CB  ARG A  13     -11.091  -6.240  -4.024  1.00  0.00           C  
ATOM    181  CG  ARG A  13     -12.152  -5.982  -5.083  1.00  0.00           C  
ATOM    182  CD  ARG A  13     -11.624  -5.099  -6.203  1.00  0.00           C  
ATOM    183  NE  ARG A  13     -12.561  -5.012  -7.320  1.00  0.00           N  
ATOM    184  CZ  ARG A  13     -12.680  -5.946  -8.262  1.00  0.00           C  
ATOM    185  NH1 ARG A  13     -11.932  -7.042  -8.218  1.00  0.00           N  
ATOM    186  NH2 ARG A  13     -13.549  -5.785  -9.250  1.00  0.00           N  
ATOM    187  H   ARG A  13      -8.531  -5.272  -3.794  1.00  0.00           H  
ATOM    188  HA  ARG A  13     -11.255  -4.150  -3.568  1.00  0.00           H  
ATOM    189  HB2 ARG A  13     -10.257  -6.739  -4.495  1.00  0.00           H  
ATOM    190  HB3 ARG A  13     -11.513  -6.897  -3.279  1.00  0.00           H  
ATOM    191  HG2 ARG A  13     -12.465  -6.926  -5.502  1.00  0.00           H  
ATOM    192  HG3 ARG A  13     -12.996  -5.494  -4.619  1.00  0.00           H  
ATOM    193  HD2 ARG A  13     -11.453  -4.107  -5.811  1.00  0.00           H  
ATOM    194  HD3 ARG A  13     -10.692  -5.510  -6.559  1.00  0.00           H  
ATOM    195  HE  ARG A  13     -13.129  -4.216  -7.375  1.00  0.00           H  
ATOM    196 HH11 ARG A  13     -11.275  -7.171  -7.476  1.00  0.00           H  
ATOM    197 HH12 ARG A  13     -12.025  -7.739  -8.929  1.00  0.00           H  
ATOM    198 HH21 ARG A  13     -14.117  -4.963  -9.287  1.00  0.00           H  
ATOM    199 HH22 ARG A  13     -13.638  -6.486  -9.958  1.00  0.00           H  
ATOM    200  N   CYS A  14      -9.925  -4.204  -1.142  1.00  0.00           N  
ATOM    201  CA  CYS A  14      -9.793  -4.263   0.308  1.00  0.00           C  
ATOM    202  C   CYS A  14     -10.076  -2.906   0.948  1.00  0.00           C  
ATOM    203  O   CYS A  14      -9.215  -2.028   0.968  1.00  0.00           O  
ATOM    204  CB  CYS A  14      -8.384  -4.736   0.688  1.00  0.00           C  
ATOM    205  SG  CYS A  14      -7.103  -4.363  -0.560  1.00  0.00           S  
ATOM    206  H   CYS A  14      -9.533  -3.448  -1.626  1.00  0.00           H  
ATOM    207  HA  CYS A  14     -10.512  -4.979   0.677  1.00  0.00           H  
ATOM    208  HB2 CYS A  14      -8.089  -4.260   1.610  1.00  0.00           H  
ATOM    209  HB3 CYS A  14      -8.400  -5.807   0.830  1.00  0.00           H  
ATOM    210  N   ASN A  15     -11.285  -2.747   1.482  1.00  0.00           N  
ATOM    211  CA  ASN A  15     -11.671  -1.500   2.135  1.00  0.00           C  
ATOM    212  C   ASN A  15     -11.273  -1.531   3.596  1.00  0.00           C  
ATOM    213  O   ASN A  15     -10.704  -0.571   4.104  1.00  0.00           O  
ATOM    214  CB  ASN A  15     -13.179  -1.275   2.023  1.00  0.00           C  
ATOM    215  CG  ASN A  15     -13.521   0.003   1.281  1.00  0.00           C  
ATOM    216  OD1 ASN A  15     -14.334  -0.002   0.357  1.00  0.00           O  
ATOM    217  ND2 ASN A  15     -12.900   1.104   1.684  1.00  0.00           N  
ATOM    218  H   ASN A  15     -11.926  -3.486   1.443  1.00  0.00           H  
ATOM    219  HA  ASN A  15     -11.153  -0.689   1.652  1.00  0.00           H  
ATOM    220  HB2 ASN A  15     -13.618  -2.105   1.503  1.00  0.00           H  
ATOM    221  HB3 ASN A  15     -13.603  -1.216   3.015  1.00  0.00           H  
ATOM    222 HD21 ASN A  15     -12.265   1.033   2.427  1.00  0.00           H  
ATOM    223 HD22 ASN A  15     -13.102   1.945   1.223  1.00  0.00           H  
ATOM    224  N   LYS A  16     -11.595  -2.651   4.252  1.00  0.00           N  
ATOM    225  CA  LYS A  16     -11.305  -2.888   5.674  1.00  0.00           C  
ATOM    226  C   LYS A  16     -10.206  -1.976   6.205  1.00  0.00           C  
ATOM    227  O   LYS A  16      -9.168  -2.440   6.678  1.00  0.00           O  
ATOM    228  CB  LYS A  16     -10.909  -4.351   5.881  1.00  0.00           C  
ATOM    229  CG  LYS A  16     -10.925  -4.788   7.337  1.00  0.00           C  
ATOM    230  CD  LYS A  16     -12.335  -5.109   7.808  1.00  0.00           C  
ATOM    231  CE  LYS A  16     -12.964  -6.219   6.980  1.00  0.00           C  
ATOM    232  NZ  LYS A  16     -12.013  -7.337   6.730  1.00  0.00           N  
ATOM    233  H   LYS A  16     -12.054  -3.350   3.759  1.00  0.00           H  
ATOM    234  HA  LYS A  16     -12.210  -2.694   6.228  1.00  0.00           H  
ATOM    235  HB2 LYS A  16     -11.594  -4.978   5.331  1.00  0.00           H  
ATOM    236  HB3 LYS A  16      -9.911  -4.498   5.495  1.00  0.00           H  
ATOM    237  HG2 LYS A  16     -10.310  -5.669   7.445  1.00  0.00           H  
ATOM    238  HG3 LYS A  16     -10.524  -3.991   7.944  1.00  0.00           H  
ATOM    239  HD2 LYS A  16     -12.295  -5.425   8.840  1.00  0.00           H  
ATOM    240  HD3 LYS A  16     -12.943  -4.221   7.725  1.00  0.00           H  
ATOM    241  HE2 LYS A  16     -13.824  -6.601   7.508  1.00  0.00           H  
ATOM    242  HE3 LYS A  16     -13.279  -5.806   6.032  1.00  0.00           H  
ATOM    243  HZ1 LYS A  16     -12.535  -8.215   6.538  1.00  0.00           H  
ATOM    244  HZ2 LYS A  16     -11.406  -7.482   7.562  1.00  0.00           H  
ATOM    245  HZ3 LYS A  16     -11.410  -7.117   5.911  1.00  0.00           H  
ATOM    246  N   MET A  17     -10.443  -0.677   6.103  1.00  0.00           N  
ATOM    247  CA  MET A  17      -9.476   0.322   6.557  1.00  0.00           C  
ATOM    248  C   MET A  17      -9.212   0.218   8.050  1.00  0.00           C  
ATOM    249  O   MET A  17      -9.660   1.047   8.842  1.00  0.00           O  
ATOM    250  CB  MET A  17      -9.940   1.726   6.219  1.00  0.00           C  
ATOM    251  CG  MET A  17     -11.431   1.952   6.423  1.00  0.00           C  
ATOM    252  SD  MET A  17     -11.786   3.403   7.435  1.00  0.00           S  
ATOM    253  CE  MET A  17     -10.776   4.638   6.622  1.00  0.00           C  
ATOM    254  H   MET A  17     -11.289  -0.386   5.689  1.00  0.00           H  
ATOM    255  HA  MET A  17      -8.550   0.132   6.037  1.00  0.00           H  
ATOM    256  HB2 MET A  17      -9.400   2.417   6.848  1.00  0.00           H  
ATOM    257  HB3 MET A  17      -9.701   1.923   5.188  1.00  0.00           H  
ATOM    258  HG2 MET A  17     -11.897   2.083   5.457  1.00  0.00           H  
ATOM    259  HG3 MET A  17     -11.849   1.081   6.907  1.00  0.00           H  
ATOM    260  HE1 MET A  17     -11.368   5.523   6.438  1.00  0.00           H  
ATOM    261  HE2 MET A  17     -10.414   4.247   5.683  1.00  0.00           H  
ATOM    262  HE3 MET A  17      -9.938   4.891   7.255  1.00  0.00           H  
ATOM    263  N   LEU A  18      -8.469  -0.806   8.410  1.00  0.00           N  
ATOM    264  CA  LEU A  18      -8.099  -1.062   9.791  1.00  0.00           C  
ATOM    265  C   LEU A  18      -7.066  -2.179   9.864  1.00  0.00           C  
ATOM    266  O   LEU A  18      -7.303  -3.221  10.477  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -9.334  -1.425  10.611  1.00  0.00           C  
ATOM    268  CG  LEU A  18     -10.116  -2.639  10.103  1.00  0.00           C  
ATOM    269  CD1 LEU A  18     -10.429  -3.593  11.246  1.00  0.00           C  
ATOM    270  CD2 LEU A  18     -11.397  -2.196   9.411  1.00  0.00           C  
ATOM    271  H   LEU A  18      -8.150  -1.404   7.715  1.00  0.00           H  
ATOM    272  HA  LEU A  18      -7.661  -0.159  10.189  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -9.018  -1.621  11.624  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -9.997  -0.574  10.615  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -9.511  -3.170   9.383  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -9.551  -3.718  11.861  1.00  0.00           H  
ATOM    277 HD12 LEU A  18     -10.727  -4.550  10.845  1.00  0.00           H  
ATOM    278 HD13 LEU A  18     -11.232  -3.187  11.843  1.00  0.00           H  
ATOM    279 HD21 LEU A  18     -11.943  -1.527  10.059  1.00  0.00           H  
ATOM    280 HD22 LEU A  18     -12.004  -3.060   9.190  1.00  0.00           H  
ATOM    281 HD23 LEU A  18     -11.151  -1.684   8.492  1.00  0.00           H  
ATOM    282  N   GLY A  19      -5.927  -1.962   9.220  1.00  0.00           N  
ATOM    283  CA  GLY A  19      -4.881  -2.969   9.210  1.00  0.00           C  
ATOM    284  C   GLY A  19      -3.545  -2.451   9.707  1.00  0.00           C  
ATOM    285  O   GLY A  19      -3.486  -1.615  10.608  1.00  0.00           O  
ATOM    286  H   GLY A  19      -5.801  -1.117   8.740  1.00  0.00           H  
ATOM    287  HA2 GLY A  19      -5.187  -3.793   9.837  1.00  0.00           H  
ATOM    288  HA3 GLY A  19      -4.759  -3.330   8.199  1.00  0.00           H  
ATOM    289  N   ASP A  20      -2.471  -2.969   9.120  1.00  0.00           N  
ATOM    290  CA  ASP A  20      -1.118  -2.587   9.496  1.00  0.00           C  
ATOM    291  C   ASP A  20      -0.835  -1.119   9.209  1.00  0.00           C  
ATOM    292  O   ASP A  20      -1.703  -0.372   8.759  1.00  0.00           O  
ATOM    293  CB  ASP A  20      -0.111  -3.457   8.747  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -0.423  -4.936   8.866  1.00  0.00           C  
ATOM    295  OD1 ASP A  20      -1.180  -5.311   9.785  1.00  0.00           O  
ATOM    296  OD2 ASP A  20       0.092  -5.720   8.039  1.00  0.00           O  
ATOM    297  H   ASP A  20      -2.590  -3.639   8.416  1.00  0.00           H  
ATOM    298  HA  ASP A  20      -1.002  -2.758  10.554  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -0.120  -3.188   7.702  1.00  0.00           H  
ATOM    300  HB3 ASP A  20       0.871  -3.282   9.149  1.00  0.00           H  
ATOM    301  N   LEU A  21       0.404  -0.728   9.476  1.00  0.00           N  
ATOM    302  CA  LEU A  21       0.860   0.639   9.259  1.00  0.00           C  
ATOM    303  C   LEU A  21       2.021   0.652   8.274  1.00  0.00           C  
ATOM    304  O   LEU A  21       3.175   0.452   8.652  1.00  0.00           O  
ATOM    305  CB  LEU A  21       1.284   1.275  10.586  1.00  0.00           C  
ATOM    306  CG  LEU A  21       2.057   2.589  10.461  1.00  0.00           C  
ATOM    307  CD1 LEU A  21       1.332   3.547   9.530  1.00  0.00           C  
ATOM    308  CD2 LEU A  21       2.258   3.219  11.829  1.00  0.00           C  
ATOM    309  H   LEU A  21       1.036  -1.387   9.827  1.00  0.00           H  
ATOM    310  HA  LEU A  21       0.040   1.206   8.838  1.00  0.00           H  
ATOM    311  HB2 LEU A  21       0.394   1.459  11.172  1.00  0.00           H  
ATOM    312  HB3 LEU A  21       1.902   0.568  11.117  1.00  0.00           H  
ATOM    313  HG  LEU A  21       3.030   2.386  10.038  1.00  0.00           H  
ATOM    314 HD11 LEU A  21       0.282   3.295   9.500  1.00  0.00           H  
ATOM    315 HD12 LEU A  21       1.749   3.467   8.536  1.00  0.00           H  
ATOM    316 HD13 LEU A  21       1.451   4.558   9.889  1.00  0.00           H  
ATOM    317 HD21 LEU A  21       1.308   3.558  12.213  1.00  0.00           H  
ATOM    318 HD22 LEU A  21       2.933   4.058  11.743  1.00  0.00           H  
ATOM    319 HD23 LEU A  21       2.678   2.487  12.503  1.00  0.00           H  
ATOM    320  N   ILE A  22       1.701   0.879   7.011  1.00  0.00           N  
ATOM    321  CA  ILE A  22       2.703   0.909   5.953  1.00  0.00           C  
ATOM    322  C   ILE A  22       3.295   2.303   5.789  1.00  0.00           C  
ATOM    323  O   ILE A  22       2.635   3.309   6.054  1.00  0.00           O  
ATOM    324  CB  ILE A  22       2.094   0.450   4.603  1.00  0.00           C  
ATOM    325  CG1 ILE A  22       2.941   0.890   3.424  1.00  0.00           C  
ATOM    326  CG2 ILE A  22       0.696   0.995   4.430  1.00  0.00           C  
ATOM    327  CD1 ILE A  22       2.536   2.239   2.860  1.00  0.00           C  
ATOM    328  H   ILE A  22       0.762   1.024   6.781  1.00  0.00           H  
ATOM    329  HA  ILE A  22       3.492   0.222   6.220  1.00  0.00           H  
ATOM    330  HB  ILE A  22       2.040  -0.620   4.604  1.00  0.00           H  
ATOM    331 HG12 ILE A  22       3.972   0.946   3.727  1.00  0.00           H  
ATOM    332 HG13 ILE A  22       2.840   0.158   2.635  1.00  0.00           H  
ATOM    333 HG21 ILE A  22       0.024   0.485   5.096  1.00  0.00           H  
ATOM    334 HG22 ILE A  22       0.384   0.847   3.409  1.00  0.00           H  
ATOM    335 HG23 ILE A  22       0.702   2.051   4.652  1.00  0.00           H  
ATOM    336 HD11 ILE A  22       3.357   2.657   2.312  1.00  0.00           H  
ATOM    337 HD12 ILE A  22       2.266   2.903   3.667  1.00  0.00           H  
ATOM    338 HD13 ILE A  22       1.691   2.114   2.200  1.00  0.00           H  
ATOM    339  N   CYS A  23       4.532   2.352   5.309  1.00  0.00           N  
ATOM    340  CA  CYS A  23       5.205   3.622   5.061  1.00  0.00           C  
ATOM    341  C   CYS A  23       5.483   3.748   3.572  1.00  0.00           C  
ATOM    342  O   CYS A  23       6.521   3.305   3.081  1.00  0.00           O  
ATOM    343  CB  CYS A  23       6.507   3.745   5.866  1.00  0.00           C  
ATOM    344  SG  CYS A  23       7.219   2.164   6.431  1.00  0.00           S  
ATOM    345  H   CYS A  23       4.994   1.508   5.086  1.00  0.00           H  
ATOM    346  HA  CYS A  23       4.531   4.414   5.355  1.00  0.00           H  
ATOM    347  HB2 CYS A  23       7.250   4.236   5.258  1.00  0.00           H  
ATOM    348  HB3 CYS A  23       6.315   4.348   6.741  1.00  0.00           H  
ATOM    349  N   ALA A  24       4.522   4.316   2.853  1.00  0.00           N  
ATOM    350  CA  ALA A  24       4.629   4.460   1.411  1.00  0.00           C  
ATOM    351  C   ALA A  24       5.503   5.632   1.012  1.00  0.00           C  
ATOM    352  O   ALA A  24       5.660   6.595   1.757  1.00  0.00           O  
ATOM    353  CB  ALA A  24       3.244   4.608   0.798  1.00  0.00           C  
ATOM    354  H   ALA A  24       3.706   4.619   3.302  1.00  0.00           H  
ATOM    355  HA  ALA A  24       5.065   3.553   1.024  1.00  0.00           H  
ATOM    356  HB1 ALA A  24       3.306   5.231  -0.083  1.00  0.00           H  
ATOM    357  HB2 ALA A  24       2.580   5.064   1.517  1.00  0.00           H  
ATOM    358  HB3 ALA A  24       2.865   3.635   0.525  1.00  0.00           H  
ATOM    359  N   VAL A  25       6.064   5.529  -0.182  1.00  0.00           N  
ATOM    360  CA  VAL A  25       6.927   6.565  -0.728  1.00  0.00           C  
ATOM    361  C   VAL A  25       6.766   6.658  -2.238  1.00  0.00           C  
ATOM    362  O   VAL A  25       6.497   5.658  -2.909  1.00  0.00           O  
ATOM    363  CB  VAL A  25       8.408   6.304  -0.395  1.00  0.00           C  
ATOM    364  CG1 VAL A  25       9.262   7.500  -0.782  1.00  0.00           C  
ATOM    365  CG2 VAL A  25       8.573   5.974   1.081  1.00  0.00           C  
ATOM    366  H   VAL A  25       5.888   4.728  -0.715  1.00  0.00           H  
ATOM    367  HA  VAL A  25       6.641   7.510  -0.289  1.00  0.00           H  
ATOM    368  HB  VAL A  25       8.740   5.452  -0.971  1.00  0.00           H  
ATOM    369 HG11 VAL A  25      10.121   7.556  -0.130  1.00  0.00           H  
ATOM    370 HG12 VAL A  25       8.678   8.404  -0.686  1.00  0.00           H  
ATOM    371 HG13 VAL A  25       9.591   7.391  -1.805  1.00  0.00           H  
ATOM    372 HG21 VAL A  25       7.906   6.591   1.664  1.00  0.00           H  
ATOM    373 HG22 VAL A  25       9.594   6.166   1.381  1.00  0.00           H  
ATOM    374 HG23 VAL A  25       8.340   4.933   1.246  1.00  0.00           H  
ATOM    375  N   ILE A  26       6.928   7.867  -2.763  1.00  0.00           N  
ATOM    376  CA  ILE A  26       6.803   8.105  -4.198  1.00  0.00           C  
ATOM    377  C   ILE A  26       7.823   9.133  -4.676  1.00  0.00           C  
ATOM    378  O   ILE A  26       7.531  10.326  -4.752  1.00  0.00           O  
ATOM    379  CB  ILE A  26       5.392   8.591  -4.598  1.00  0.00           C  
ATOM    380  CG1 ILE A  26       4.566   8.969  -3.360  1.00  0.00           C  
ATOM    381  CG2 ILE A  26       4.677   7.534  -5.428  1.00  0.00           C  
ATOM    382  CD1 ILE A  26       4.038   7.779  -2.586  1.00  0.00           C  
ATOM    383  H   ILE A  26       7.136   8.620  -2.167  1.00  0.00           H  
ATOM    384  HA  ILE A  26       6.993   7.169  -4.704  1.00  0.00           H  
ATOM    385  HB  ILE A  26       5.514   9.466  -5.217  1.00  0.00           H  
ATOM    386 HG12 ILE A  26       5.181   9.550  -2.691  1.00  0.00           H  
ATOM    387 HG13 ILE A  26       3.719   9.565  -3.671  1.00  0.00           H  
ATOM    388 HG21 ILE A  26       4.805   6.565  -4.967  1.00  0.00           H  
ATOM    389 HG22 ILE A  26       5.092   7.517  -6.424  1.00  0.00           H  
ATOM    390 HG23 ILE A  26       3.625   7.771  -5.481  1.00  0.00           H  
ATOM    391 HD11 ILE A  26       4.536   7.720  -1.630  1.00  0.00           H  
ATOM    392 HD12 ILE A  26       4.222   6.872  -3.143  1.00  0.00           H  
ATOM    393 HD13 ILE A  26       2.975   7.894  -2.430  1.00  0.00           H  
ATOM    394  N   GLY A  27       9.015   8.656  -4.993  1.00  0.00           N  
ATOM    395  CA  GLY A  27      10.079   9.526  -5.463  1.00  0.00           C  
ATOM    396  C   GLY A  27      10.618  10.411  -4.362  1.00  0.00           C  
ATOM    397  O   GLY A  27      11.807  10.379  -4.046  1.00  0.00           O  
ATOM    398  H   GLY A  27       9.176   7.706  -4.902  1.00  0.00           H  
ATOM    399  HA2 GLY A  27      10.884   8.919  -5.850  1.00  0.00           H  
ATOM    400  HA3 GLY A  27       9.697  10.150  -6.258  1.00  0.00           H  
ATOM    401  N   ASP A  28       9.729  11.195  -3.776  1.00  0.00           N  
ATOM    402  CA  ASP A  28      10.088  12.098  -2.695  1.00  0.00           C  
ATOM    403  C   ASP A  28       8.874  12.392  -1.822  1.00  0.00           C  
ATOM    404  O   ASP A  28       8.816  13.420  -1.148  1.00  0.00           O  
ATOM    405  CB  ASP A  28      10.659  13.403  -3.255  1.00  0.00           C  
ATOM    406  CG  ASP A  28       9.660  14.141  -4.126  1.00  0.00           C  
ATOM    407  OD1 ASP A  28       9.264  13.589  -5.172  1.00  0.00           O  
ATOM    408  OD2 ASP A  28       9.276  15.272  -3.759  1.00  0.00           O  
ATOM    409  H   ASP A  28       8.800  11.163  -4.078  1.00  0.00           H  
ATOM    410  HA  ASP A  28      10.842  11.613  -2.094  1.00  0.00           H  
ATOM    411  HB2 ASP A  28      10.939  14.047  -2.435  1.00  0.00           H  
ATOM    412  HB3 ASP A  28      11.533  13.181  -3.848  1.00  0.00           H  
ATOM    413  N   ALA A  29       7.902  11.481  -1.838  1.00  0.00           N  
ATOM    414  CA  ALA A  29       6.691  11.650  -1.045  1.00  0.00           C  
ATOM    415  C   ALA A  29       6.448  10.434  -0.163  1.00  0.00           C  
ATOM    416  O   ALA A  29       5.665   9.549  -0.510  1.00  0.00           O  
ATOM    417  CB  ALA A  29       5.495  11.899  -1.951  1.00  0.00           C  
ATOM    418  H   ALA A  29       8.002  10.674  -2.395  1.00  0.00           H  
ATOM    419  HA  ALA A  29       6.823  12.518  -0.415  1.00  0.00           H  
ATOM    420  HB1 ALA A  29       5.336  12.962  -2.054  1.00  0.00           H  
ATOM    421  HB2 ALA A  29       4.615  11.443  -1.521  1.00  0.00           H  
ATOM    422  HB3 ALA A  29       5.684  11.468  -2.923  1.00  0.00           H  
ATOM    423  N   LYS A  30       7.127  10.392   0.977  1.00  0.00           N  
ATOM    424  CA  LYS A  30       6.984   9.277   1.901  1.00  0.00           C  
ATOM    425  C   LYS A  30       5.998   9.609   3.019  1.00  0.00           C  
ATOM    426  O   LYS A  30       6.151  10.609   3.720  1.00  0.00           O  
ATOM    427  CB  LYS A  30       8.342   8.898   2.495  1.00  0.00           C  
ATOM    428  CG  LYS A  30       9.129  10.086   3.021  1.00  0.00           C  
ATOM    429  CD  LYS A  30      10.229   9.647   3.975  1.00  0.00           C  
ATOM    430  CE  LYS A  30      11.211   8.704   3.299  1.00  0.00           C  
ATOM    431  NZ  LYS A  30      10.869   7.275   3.545  1.00  0.00           N  
ATOM    432  H   LYS A  30       7.740  11.124   1.198  1.00  0.00           H  
ATOM    433  HA  LYS A  30       6.604   8.440   1.338  1.00  0.00           H  
ATOM    434  HB2 LYS A  30       8.185   8.208   3.310  1.00  0.00           H  
ATOM    435  HB3 LYS A  30       8.932   8.412   1.732  1.00  0.00           H  
ATOM    436  HG2 LYS A  30       9.577  10.608   2.188  1.00  0.00           H  
ATOM    437  HG3 LYS A  30       8.456  10.750   3.543  1.00  0.00           H  
ATOM    438  HD2 LYS A  30      10.763  10.520   4.319  1.00  0.00           H  
ATOM    439  HD3 LYS A  30       9.780   9.142   4.817  1.00  0.00           H  
ATOM    440  HE2 LYS A  30      11.195   8.889   2.235  1.00  0.00           H  
ATOM    441  HE3 LYS A  30      12.201   8.899   3.684  1.00  0.00           H  
ATOM    442  HZ1 LYS A  30      11.071   6.708   2.697  1.00  0.00           H  
ATOM    443  HZ2 LYS A  30       9.859   7.183   3.777  1.00  0.00           H  
ATOM    444  HZ3 LYS A  30      11.429   6.905   4.339  1.00  0.00           H  
ATOM    445  N   GLU A  31       4.988   8.759   3.179  1.00  0.00           N  
ATOM    446  CA  GLU A  31       3.972   8.952   4.208  1.00  0.00           C  
ATOM    447  C   GLU A  31       3.354   7.616   4.613  1.00  0.00           C  
ATOM    448  O   GLU A  31       3.437   6.635   3.874  1.00  0.00           O  
ATOM    449  CB  GLU A  31       2.884   9.904   3.709  1.00  0.00           C  
ATOM    450  CG  GLU A  31       2.525   9.709   2.244  1.00  0.00           C  
ATOM    451  CD  GLU A  31       1.743   8.433   2.002  1.00  0.00           C  
ATOM    452  OE1 GLU A  31       0.814   8.151   2.786  1.00  0.00           O  
ATOM    453  OE2 GLU A  31       2.062   7.717   1.030  1.00  0.00           O  
ATOM    454  H   GLU A  31       4.923   7.982   2.588  1.00  0.00           H  
ATOM    455  HA  GLU A  31       4.454   9.388   5.072  1.00  0.00           H  
ATOM    456  HB2 GLU A  31       1.993   9.754   4.299  1.00  0.00           H  
ATOM    457  HB3 GLU A  31       3.226  10.920   3.841  1.00  0.00           H  
ATOM    458  HG2 GLU A  31       1.925  10.547   1.920  1.00  0.00           H  
ATOM    459  HG3 GLU A  31       3.435   9.672   1.665  1.00  0.00           H  
ATOM    460  N   GLU A  32       2.738   7.579   5.792  1.00  0.00           N  
ATOM    461  CA  GLU A  32       2.114   6.357   6.290  1.00  0.00           C  
ATOM    462  C   GLU A  32       0.865   6.008   5.500  1.00  0.00           C  
ATOM    463  O   GLU A  32       0.296   6.850   4.806  1.00  0.00           O  
ATOM    464  CB  GLU A  32       1.730   6.503   7.759  1.00  0.00           C  
ATOM    465  CG  GLU A  32       2.869   6.979   8.646  1.00  0.00           C  
ATOM    466  CD  GLU A  32       2.452   8.102   9.576  1.00  0.00           C  
ATOM    467  OE1 GLU A  32       1.779   7.815  10.589  1.00  0.00           O  
ATOM    468  OE2 GLU A  32       2.799   9.268   9.293  1.00  0.00           O  
ATOM    469  H   GLU A  32       2.706   8.391   6.340  1.00  0.00           H  
ATOM    470  HA  GLU A  32       2.827   5.553   6.191  1.00  0.00           H  
ATOM    471  HB2 GLU A  32       0.916   7.209   7.834  1.00  0.00           H  
ATOM    472  HB3 GLU A  32       1.391   5.543   8.122  1.00  0.00           H  
ATOM    473  HG2 GLU A  32       3.215   6.148   9.243  1.00  0.00           H  
ATOM    474  HG3 GLU A  32       3.674   7.332   8.018  1.00  0.00           H  
ATOM    475  N   HIS A  33       0.435   4.761   5.630  1.00  0.00           N  
ATOM    476  CA  HIS A  33      -0.759   4.298   4.947  1.00  0.00           C  
ATOM    477  C   HIS A  33      -1.313   3.042   5.609  1.00  0.00           C  
ATOM    478  O   HIS A  33      -0.612   2.348   6.345  1.00  0.00           O  
ATOM    479  CB  HIS A  33      -0.462   4.032   3.469  1.00  0.00           C  
ATOM    480  CG  HIS A  33      -0.942   5.125   2.565  1.00  0.00           C  
ATOM    481  ND1 HIS A  33      -2.259   5.529   2.507  1.00  0.00           N  
ATOM    482  CD2 HIS A  33      -0.270   5.910   1.689  1.00  0.00           C  
ATOM    483  CE1 HIS A  33      -2.377   6.514   1.634  1.00  0.00           C  
ATOM    484  NE2 HIS A  33      -1.186   6.765   1.125  1.00  0.00           N  
ATOM    485  H   HIS A  33       0.930   4.142   6.209  1.00  0.00           H  
ATOM    486  HA  HIS A  33      -1.501   5.079   5.017  1.00  0.00           H  
ATOM    487  HB2 HIS A  33       0.605   3.933   3.335  1.00  0.00           H  
ATOM    488  HB3 HIS A  33      -0.946   3.114   3.168  1.00  0.00           H  
ATOM    489  HD1 HIS A  33      -2.998   5.150   3.027  1.00  0.00           H  
ATOM    490  HD2 HIS A  33       0.787   5.871   1.475  1.00  0.00           H  
ATOM    491  HE1 HIS A  33      -3.293   7.028   1.382  1.00  0.00           H  
ATOM    492  HE2 HIS A  33      -0.972   7.515   0.532  1.00  0.00           H  
ATOM    493  N   ARG A  34      -2.579   2.767   5.346  1.00  0.00           N  
ATOM    494  CA  ARG A  34      -3.247   1.598   5.908  1.00  0.00           C  
ATOM    495  C   ARG A  34      -3.561   0.573   4.821  1.00  0.00           C  
ATOM    496  O   ARG A  34      -2.938  -0.486   4.758  1.00  0.00           O  
ATOM    497  CB  ARG A  34      -4.531   2.016   6.619  1.00  0.00           C  
ATOM    498  CG  ARG A  34      -4.984   1.031   7.687  1.00  0.00           C  
ATOM    499  CD  ARG A  34      -5.336   1.734   8.988  1.00  0.00           C  
ATOM    500  NE  ARG A  34      -4.144   2.142   9.732  1.00  0.00           N  
ATOM    501  CZ  ARG A  34      -3.651   3.379   9.737  1.00  0.00           C  
ATOM    502  NH1 ARG A  34      -4.234   4.344   9.035  1.00  0.00           N  
ATOM    503  NH2 ARG A  34      -2.566   3.655  10.448  1.00  0.00           N  
ATOM    504  H   ARG A  34      -3.079   3.370   4.760  1.00  0.00           H  
ATOM    505  HA  ARG A  34      -2.578   1.148   6.626  1.00  0.00           H  
ATOM    506  HB2 ARG A  34      -4.371   2.974   7.085  1.00  0.00           H  
ATOM    507  HB3 ARG A  34      -5.318   2.107   5.887  1.00  0.00           H  
ATOM    508  HG2 ARG A  34      -5.855   0.503   7.328  1.00  0.00           H  
ATOM    509  HG3 ARG A  34      -4.187   0.327   7.872  1.00  0.00           H  
ATOM    510  HD2 ARG A  34      -5.927   2.607   8.763  1.00  0.00           H  
ATOM    511  HD3 ARG A  34      -5.915   1.058   9.600  1.00  0.00           H  
ATOM    512  HE  ARG A  34      -3.686   1.454  10.259  1.00  0.00           H  
ATOM    513 HH11 ARG A  34      -5.052   4.150   8.495  1.00  0.00           H  
ATOM    514 HH12 ARG A  34      -3.854   5.270   9.047  1.00  0.00           H  
ATOM    515 HH21 ARG A  34      -2.121   2.933  10.980  1.00  0.00           H  
ATOM    516 HH22 ARG A  34      -2.193   4.583  10.454  1.00  0.00           H  
ATOM    517  N   ASN A  35      -4.526   0.896   3.962  1.00  0.00           N  
ATOM    518  CA  ASN A  35      -4.909   0.000   2.878  1.00  0.00           C  
ATOM    519  C   ASN A  35      -3.926   0.120   1.722  1.00  0.00           C  
ATOM    520  O   ASN A  35      -4.270   0.593   0.639  1.00  0.00           O  
ATOM    521  CB  ASN A  35      -6.326   0.305   2.397  1.00  0.00           C  
ATOM    522  CG  ASN A  35      -7.339  -0.687   2.931  1.00  0.00           C  
ATOM    523  OD1 ASN A  35      -7.323  -1.864   2.567  1.00  0.00           O  
ATOM    524  ND2 ASN A  35      -8.224  -0.218   3.798  1.00  0.00           N  
ATOM    525  H   ASN A  35      -4.985   1.757   4.056  1.00  0.00           H  
ATOM    526  HA  ASN A  35      -4.875  -1.011   3.258  1.00  0.00           H  
ATOM    527  HB2 ASN A  35      -6.607   1.292   2.730  1.00  0.00           H  
ATOM    528  HB3 ASN A  35      -6.353   0.273   1.318  1.00  0.00           H  
ATOM    529 HD21 ASN A  35      -8.176   0.730   4.042  1.00  0.00           H  
ATOM    530 HD22 ASN A  35      -8.892  -0.838   4.160  1.00  0.00           H  
ATOM    531  N   MET A  36      -2.700  -0.311   1.970  1.00  0.00           N  
ATOM    532  CA  MET A  36      -1.650  -0.256   0.965  1.00  0.00           C  
ATOM    533  C   MET A  36      -1.956  -1.189  -0.208  1.00  0.00           C  
ATOM    534  O   MET A  36      -1.316  -1.108  -1.255  1.00  0.00           O  
ATOM    535  CB  MET A  36      -0.305  -0.601   1.619  1.00  0.00           C  
ATOM    536  CG  MET A  36       0.423  -1.797   1.013  1.00  0.00           C  
ATOM    537  SD  MET A  36      -0.361  -3.369   1.420  1.00  0.00           S  
ATOM    538  CE  MET A  36      -0.413  -4.149  -0.193  1.00  0.00           C  
ATOM    539  H   MET A  36      -2.491  -0.674   2.856  1.00  0.00           H  
ATOM    540  HA  MET A  36      -1.606   0.757   0.594  1.00  0.00           H  
ATOM    541  HB2 MET A  36       0.342   0.259   1.542  1.00  0.00           H  
ATOM    542  HB3 MET A  36      -0.480  -0.809   2.666  1.00  0.00           H  
ATOM    543  HG2 MET A  36       0.442  -1.686  -0.060  1.00  0.00           H  
ATOM    544  HG3 MET A  36       1.436  -1.809   1.387  1.00  0.00           H  
ATOM    545  HE1 MET A  36       0.358  -4.902  -0.253  1.00  0.00           H  
ATOM    546  HE2 MET A  36      -0.250  -3.405  -0.958  1.00  0.00           H  
ATOM    547  HE3 MET A  36      -1.379  -4.610  -0.339  1.00  0.00           H  
ATOM    548  N   CYS A  37      -2.932  -2.077  -0.030  1.00  0.00           N  
ATOM    549  CA  CYS A  37      -3.299  -3.017  -1.083  1.00  0.00           C  
ATOM    550  C   CYS A  37      -4.114  -2.332  -2.173  1.00  0.00           C  
ATOM    551  O   CYS A  37      -3.821  -2.474  -3.362  1.00  0.00           O  
ATOM    552  CB  CYS A  37      -4.076  -4.204  -0.502  1.00  0.00           C  
ATOM    553  SG  CYS A  37      -5.506  -3.742   0.531  1.00  0.00           S  
ATOM    554  H   CYS A  37      -3.410  -2.101   0.826  1.00  0.00           H  
ATOM    555  HA  CYS A  37      -2.387  -3.380  -1.523  1.00  0.00           H  
ATOM    556  HB2 CYS A  37      -4.446  -4.812  -1.314  1.00  0.00           H  
ATOM    557  HB3 CYS A  37      -3.409  -4.796   0.107  1.00  0.00           H  
ATOM    558  N   ALA A  38      -5.127  -1.581  -1.767  1.00  0.00           N  
ATOM    559  CA  ALA A  38      -5.969  -0.869  -2.719  1.00  0.00           C  
ATOM    560  C   ALA A  38      -5.217   0.297  -3.333  1.00  0.00           C  
ATOM    561  O   ALA A  38      -5.522   0.742  -4.440  1.00  0.00           O  
ATOM    562  CB  ALA A  38      -7.251  -0.395  -2.052  1.00  0.00           C  
ATOM    563  H   ALA A  38      -5.306  -1.497  -0.809  1.00  0.00           H  
ATOM    564  HA  ALA A  38      -6.223  -1.552  -3.502  1.00  0.00           H  
ATOM    565  HB1 ALA A  38      -7.667  -1.198  -1.463  1.00  0.00           H  
ATOM    566  HB2 ALA A  38      -7.962  -0.098  -2.808  1.00  0.00           H  
ATOM    567  HB3 ALA A  38      -7.034   0.446  -1.412  1.00  0.00           H  
ATOM    568  N   LEU A  39      -4.224   0.772  -2.608  1.00  0.00           N  
ATOM    569  CA  LEU A  39      -3.401   1.870  -3.061  1.00  0.00           C  
ATOM    570  C   LEU A  39      -2.414   1.385  -4.102  1.00  0.00           C  
ATOM    571  O   LEU A  39      -2.060   2.111  -5.024  1.00  0.00           O  
ATOM    572  CB  LEU A  39      -2.636   2.431  -1.879  1.00  0.00           C  
ATOM    573  CG  LEU A  39      -2.920   3.897  -1.548  1.00  0.00           C  
ATOM    574  CD1 LEU A  39      -4.353   4.069  -1.070  1.00  0.00           C  
ATOM    575  CD2 LEU A  39      -1.942   4.402  -0.499  1.00  0.00           C  
ATOM    576  H   LEU A  39      -4.030   0.362  -1.740  1.00  0.00           H  
ATOM    577  HA  LEU A  39      -4.034   2.635  -3.482  1.00  0.00           H  
ATOM    578  HB2 LEU A  39      -2.879   1.823  -1.026  1.00  0.00           H  
ATOM    579  HB3 LEU A  39      -1.580   2.328  -2.081  1.00  0.00           H  
ATOM    580  HG  LEU A  39      -2.792   4.492  -2.440  1.00  0.00           H  
ATOM    581 HD11 LEU A  39      -4.511   3.475  -0.182  1.00  0.00           H  
ATOM    582 HD12 LEU A  39      -5.033   3.745  -1.844  1.00  0.00           H  
ATOM    583 HD13 LEU A  39      -4.535   5.109  -0.844  1.00  0.00           H  
ATOM    584 HD21 LEU A  39      -1.713   5.439  -0.691  1.00  0.00           H  
ATOM    585 HD22 LEU A  39      -1.035   3.818  -0.542  1.00  0.00           H  
ATOM    586 HD23 LEU A  39      -2.385   4.306   0.482  1.00  0.00           H  
ATOM    587  N   CYS A  40      -1.964   0.150  -3.933  1.00  0.00           N  
ATOM    588  CA  CYS A  40      -1.006  -0.434  -4.847  1.00  0.00           C  
ATOM    589  C   CYS A  40      -1.655  -0.731  -6.185  1.00  0.00           C  
ATOM    590  O   CYS A  40      -1.003  -0.650  -7.226  1.00  0.00           O  
ATOM    591  CB  CYS A  40      -0.394  -1.702  -4.255  1.00  0.00           C  
ATOM    592  SG  CYS A  40       1.331  -1.984  -4.762  1.00  0.00           S  
ATOM    593  H   CYS A  40      -2.286  -0.376  -3.174  1.00  0.00           H  
ATOM    594  HA  CYS A  40      -0.220   0.290  -5.001  1.00  0.00           H  
ATOM    595  HB2 CYS A  40      -0.416  -1.637  -3.178  1.00  0.00           H  
ATOM    596  HB3 CYS A  40      -0.977  -2.554  -4.573  1.00  0.00           H  
ATOM    597  N   CYS A  41      -2.948  -1.047  -6.168  1.00  0.00           N  
ATOM    598  CA  CYS A  41      -3.642  -1.313  -7.424  1.00  0.00           C  
ATOM    599  C   CYS A  41      -3.746  -0.012  -8.199  1.00  0.00           C  
ATOM    600  O   CYS A  41      -3.528   0.038  -9.410  1.00  0.00           O  
ATOM    601  CB  CYS A  41      -5.045  -1.888  -7.195  1.00  0.00           C  
ATOM    602  SG  CYS A  41      -6.401  -0.885  -7.912  1.00  0.00           S  
ATOM    603  H   CYS A  41      -3.441  -1.077  -5.306  1.00  0.00           H  
ATOM    604  HA  CYS A  41      -3.058  -2.022  -7.989  1.00  0.00           H  
ATOM    605  HB2 CYS A  41      -5.096  -2.868  -7.640  1.00  0.00           H  
ATOM    606  HB3 CYS A  41      -5.214  -1.974  -6.137  1.00  0.00           H  
ATOM    607  N   GLU A  42      -4.110   1.039  -7.472  1.00  0.00           N  
ATOM    608  CA  GLU A  42      -4.283   2.367  -8.065  1.00  0.00           C  
ATOM    609  C   GLU A  42      -2.956   3.117  -8.229  1.00  0.00           C  
ATOM    610  O   GLU A  42      -2.902   4.142  -8.908  1.00  0.00           O  
ATOM    611  CB  GLU A  42      -5.237   3.201  -7.207  1.00  0.00           C  
ATOM    612  CG  GLU A  42      -6.704   2.989  -7.547  1.00  0.00           C  
ATOM    613  CD  GLU A  42      -7.622   3.309  -6.386  1.00  0.00           C  
ATOM    614  OE1 GLU A  42      -7.870   4.508  -6.137  1.00  0.00           O  
ATOM    615  OE2 GLU A  42      -8.095   2.361  -5.723  1.00  0.00           O  
ATOM    616  H   GLU A  42      -4.286   0.909  -6.502  1.00  0.00           H  
ATOM    617  HA  GLU A  42      -4.724   2.233  -9.039  1.00  0.00           H  
ATOM    618  HB2 GLU A  42      -5.090   2.943  -6.170  1.00  0.00           H  
ATOM    619  HB3 GLU A  42      -5.006   4.247  -7.346  1.00  0.00           H  
ATOM    620  HG2 GLU A  42      -6.963   3.628  -8.378  1.00  0.00           H  
ATOM    621  HG3 GLU A  42      -6.849   1.956  -7.829  1.00  0.00           H  
ATOM    622  N   HIS A  43      -1.896   2.618  -7.604  1.00  0.00           N  
ATOM    623  CA  HIS A  43      -0.587   3.264  -7.683  1.00  0.00           C  
ATOM    624  C   HIS A  43       0.211   2.756  -8.883  1.00  0.00           C  
ATOM    625  O   HIS A  43      -0.216   1.830  -9.571  1.00  0.00           O  
ATOM    626  CB  HIS A  43       0.179   3.055  -6.374  1.00  0.00           C  
ATOM    627  CG  HIS A  43      -0.220   4.033  -5.310  1.00  0.00           C  
ATOM    628  ND1 HIS A  43      -0.592   5.332  -5.585  1.00  0.00           N  
ATOM    629  CD2 HIS A  43      -0.329   3.890  -3.967  1.00  0.00           C  
ATOM    630  CE1 HIS A  43      -0.912   5.945  -4.460  1.00  0.00           C  
ATOM    631  NE2 HIS A  43      -0.762   5.092  -3.464  1.00  0.00           N  
ATOM    632  H   HIS A  43      -1.995   1.804  -7.066  1.00  0.00           H  
ATOM    633  HA  HIS A  43      -0.751   4.324  -7.817  1.00  0.00           H  
ATOM    634  HB2 HIS A  43      -0.018   2.062  -6.002  1.00  0.00           H  
ATOM    635  HB3 HIS A  43       1.234   3.166  -6.551  1.00  0.00           H  
ATOM    636  HD1 HIS A  43      -0.613   5.746  -6.473  1.00  0.00           H  
ATOM    637  HD2 HIS A  43      -0.116   2.996  -3.399  1.00  0.00           H  
ATOM    638  HE1 HIS A  43      -1.243   6.969  -4.370  1.00  0.00           H  
ATOM    639  HE2 HIS A  43      -0.826   5.319  -2.513  1.00  0.00           H  
ATOM    640  N   PRO A  44       1.371   3.383  -9.166  1.00  0.00           N  
ATOM    641  CA  PRO A  44       2.223   3.017 -10.311  1.00  0.00           C  
ATOM    642  C   PRO A  44       2.671   1.556 -10.298  1.00  0.00           C  
ATOM    643  O   PRO A  44       3.845   1.258 -10.077  1.00  0.00           O  
ATOM    644  CB  PRO A  44       3.432   3.949 -10.169  1.00  0.00           C  
ATOM    645  CG  PRO A  44       2.928   5.101  -9.371  1.00  0.00           C  
ATOM    646  CD  PRO A  44       1.930   4.519  -8.411  1.00  0.00           C  
ATOM    647  HA  PRO A  44       1.725   3.222 -11.247  1.00  0.00           H  
ATOM    648  HB2 PRO A  44       4.230   3.432  -9.657  1.00  0.00           H  
ATOM    649  HB3 PRO A  44       3.765   4.263 -11.146  1.00  0.00           H  
ATOM    650  HG2 PRO A  44       3.744   5.562  -8.833  1.00  0.00           H  
ATOM    651  HG3 PRO A  44       2.449   5.819 -10.021  1.00  0.00           H  
ATOM    652  HD2 PRO A  44       2.427   4.181  -7.515  1.00  0.00           H  
ATOM    653  HD3 PRO A  44       1.164   5.240  -8.170  1.00  0.00           H  
ATOM    654  N   GLY A  45       1.726   0.653 -10.558  1.00  0.00           N  
ATOM    655  CA  GLY A  45       2.019  -0.772 -10.596  1.00  0.00           C  
ATOM    656  C   GLY A  45       3.011  -1.221  -9.538  1.00  0.00           C  
ATOM    657  O   GLY A  45       3.776  -2.159  -9.758  1.00  0.00           O  
ATOM    658  H   GLY A  45       0.814   0.961 -10.738  1.00  0.00           H  
ATOM    659  HA2 GLY A  45       1.098  -1.318 -10.457  1.00  0.00           H  
ATOM    660  HA3 GLY A  45       2.419  -1.015 -11.571  1.00  0.00           H  
ATOM    661  N   GLY A  46       2.998  -0.554  -8.390  1.00  0.00           N  
ATOM    662  CA  GLY A  46       3.910  -0.917  -7.322  1.00  0.00           C  
ATOM    663  C   GLY A  46       4.464   0.284  -6.584  1.00  0.00           C  
ATOM    664  O   GLY A  46       5.470   0.863  -6.993  1.00  0.00           O  
ATOM    665  H   GLY A  46       2.365   0.184  -8.267  1.00  0.00           H  
ATOM    666  HA2 GLY A  46       3.388  -1.546  -6.617  1.00  0.00           H  
ATOM    667  HA3 GLY A  46       4.732  -1.477  -7.743  1.00  0.00           H  
ATOM    668  N   PHE A  47       3.811   0.653  -5.488  1.00  0.00           N  
ATOM    669  CA  PHE A  47       4.251   1.784  -4.683  1.00  0.00           C  
ATOM    670  C   PHE A  47       5.503   1.417  -3.902  1.00  0.00           C  
ATOM    671  O   PHE A  47       5.827   0.238  -3.756  1.00  0.00           O  
ATOM    672  CB  PHE A  47       3.142   2.215  -3.716  1.00  0.00           C  
ATOM    673  CG  PHE A  47       2.739   3.657  -3.847  1.00  0.00           C  
ATOM    674  CD1 PHE A  47       2.778   4.296  -5.074  1.00  0.00           C  
ATOM    675  CD2 PHE A  47       2.313   4.371  -2.739  1.00  0.00           C  
ATOM    676  CE1 PHE A  47       2.403   5.618  -5.197  1.00  0.00           C  
ATOM    677  CE2 PHE A  47       1.936   5.694  -2.855  1.00  0.00           C  
ATOM    678  CZ  PHE A  47       1.981   6.318  -4.088  1.00  0.00           C  
ATOM    679  H   PHE A  47       3.021   0.146  -5.209  1.00  0.00           H  
ATOM    680  HA  PHE A  47       4.482   2.600  -5.349  1.00  0.00           H  
ATOM    681  HB2 PHE A  47       2.266   1.611  -3.896  1.00  0.00           H  
ATOM    682  HB3 PHE A  47       3.478   2.056  -2.703  1.00  0.00           H  
ATOM    683  HD1 PHE A  47       3.109   3.748  -5.942  1.00  0.00           H  
ATOM    684  HD2 PHE A  47       2.279   3.884  -1.775  1.00  0.00           H  
ATOM    685  HE1 PHE A  47       2.439   6.103  -6.162  1.00  0.00           H  
ATOM    686  HE2 PHE A  47       1.605   6.241  -1.984  1.00  0.00           H  
ATOM    687  HZ  PHE A  47       1.685   7.352  -4.182  1.00  0.00           H  
ATOM    688  N   GLU A  48       6.203   2.423  -3.395  1.00  0.00           N  
ATOM    689  CA  GLU A  48       7.417   2.167  -2.622  1.00  0.00           C  
ATOM    690  C   GLU A  48       7.118   2.227  -1.130  1.00  0.00           C  
ATOM    691  O   GLU A  48       7.635   3.081  -0.411  1.00  0.00           O  
ATOM    692  CB  GLU A  48       8.546   3.153  -2.971  1.00  0.00           C  
ATOM    693  CG  GLU A  48       8.277   4.026  -4.186  1.00  0.00           C  
ATOM    694  CD  GLU A  48       9.308   3.837  -5.282  1.00  0.00           C  
ATOM    695  OE1 GLU A  48       9.884   2.732  -5.371  1.00  0.00           O  
ATOM    696  OE2 GLU A  48       9.539   4.793  -6.052  1.00  0.00           O  
ATOM    697  H   GLU A  48       5.896   3.350  -3.536  1.00  0.00           H  
ATOM    698  HA  GLU A  48       7.746   1.162  -2.865  1.00  0.00           H  
ATOM    699  HB2 GLU A  48       8.712   3.804  -2.127  1.00  0.00           H  
ATOM    700  HB3 GLU A  48       9.448   2.589  -3.156  1.00  0.00           H  
ATOM    701  HG2 GLU A  48       7.306   3.786  -4.582  1.00  0.00           H  
ATOM    702  HG3 GLU A  48       8.292   5.059  -3.873  1.00  0.00           H  
ATOM    703  N   TYR A  49       6.282   1.307  -0.670  1.00  0.00           N  
ATOM    704  CA  TYR A  49       5.920   1.246   0.737  1.00  0.00           C  
ATOM    705  C   TYR A  49       6.614   0.103   1.433  1.00  0.00           C  
ATOM    706  O   TYR A  49       7.086  -0.844   0.807  1.00  0.00           O  
ATOM    707  CB  TYR A  49       4.432   1.073   0.926  1.00  0.00           C  
ATOM    708  CG  TYR A  49       3.838  -0.096   0.201  1.00  0.00           C  
ATOM    709  CD1 TYR A  49       4.121  -1.391   0.604  1.00  0.00           C  
ATOM    710  CD2 TYR A  49       2.983   0.094  -0.869  1.00  0.00           C  
ATOM    711  CE1 TYR A  49       3.570  -2.470  -0.045  1.00  0.00           C  
ATOM    712  CE2 TYR A  49       2.423  -0.979  -1.523  1.00  0.00           C  
ATOM    713  CZ  TYR A  49       2.719  -2.258  -1.109  1.00  0.00           C  
ATOM    714  OH  TYR A  49       2.160  -3.325  -1.757  1.00  0.00           O  
ATOM    715  H   TYR A  49       5.904   0.650  -1.291  1.00  0.00           H  
ATOM    716  HA  TYR A  49       6.209   2.164   1.217  1.00  0.00           H  
ATOM    717  HB2 TYR A  49       4.258   0.920   1.966  1.00  0.00           H  
ATOM    718  HB3 TYR A  49       3.920   1.962   0.614  1.00  0.00           H  
ATOM    719  HD1 TYR A  49       4.787  -1.549   1.439  1.00  0.00           H  
ATOM    720  HD2 TYR A  49       2.756   1.099  -1.189  1.00  0.00           H  
ATOM    721  HE1 TYR A  49       3.803  -3.472   0.284  1.00  0.00           H  
ATOM    722  HE2 TYR A  49       1.759  -0.813  -2.355  1.00  0.00           H  
ATOM    723  HH  TYR A  49       1.912  -3.996  -1.116  1.00  0.00           H  
ATOM    724  N   SER A  50       6.631   0.194   2.741  1.00  0.00           N  
ATOM    725  CA  SER A  50       7.222  -0.828   3.573  1.00  0.00           C  
ATOM    726  C   SER A  50       6.284  -1.127   4.723  1.00  0.00           C  
ATOM    727  O   SER A  50       6.288  -0.435   5.739  1.00  0.00           O  
ATOM    728  CB  SER A  50       8.576  -0.378   4.100  1.00  0.00           C  
ATOM    729  OG  SER A  50       9.352   0.220   3.077  1.00  0.00           O  
ATOM    730  H   SER A  50       6.204   0.972   3.164  1.00  0.00           H  
ATOM    731  HA  SER A  50       7.347  -1.721   2.976  1.00  0.00           H  
ATOM    732  HB2 SER A  50       8.425   0.339   4.889  1.00  0.00           H  
ATOM    733  HB3 SER A  50       9.105  -1.235   4.484  1.00  0.00           H  
ATOM    734  HG  SER A  50       8.850   0.929   2.667  1.00  0.00           H  
ATOM    735  N   ASN A  51       5.456  -2.141   4.544  1.00  0.00           N  
ATOM    736  CA  ASN A  51       4.486  -2.503   5.561  1.00  0.00           C  
ATOM    737  C   ASN A  51       5.126  -2.595   6.933  1.00  0.00           C  
ATOM    738  O   ASN A  51       6.152  -3.247   7.122  1.00  0.00           O  
ATOM    739  CB  ASN A  51       3.796  -3.815   5.227  1.00  0.00           C  
ATOM    740  CG  ASN A  51       3.206  -3.825   3.830  1.00  0.00           C  
ATOM    741  OD1 ASN A  51       3.781  -3.264   2.898  1.00  0.00           O  
ATOM    742  ND2 ASN A  51       2.051  -4.462   3.681  1.00  0.00           N  
ATOM    743  H   ASN A  51       5.486  -2.639   3.703  1.00  0.00           H  
ATOM    744  HA  ASN A  51       3.740  -1.721   5.587  1.00  0.00           H  
ATOM    745  HB2 ASN A  51       4.509  -4.620   5.306  1.00  0.00           H  
ATOM    746  HB3 ASN A  51       2.999  -3.969   5.940  1.00  0.00           H  
ATOM    747 HD21 ASN A  51       1.650  -4.884   4.468  1.00  0.00           H  
ATOM    748 HD22 ASN A  51       1.648  -4.485   2.788  1.00  0.00           H  
ATOM    749  N   GLY A  52       4.500  -1.928   7.882  1.00  0.00           N  
ATOM    750  CA  GLY A  52       4.993  -1.921   9.246  1.00  0.00           C  
ATOM    751  C   GLY A  52       5.468  -0.549   9.687  1.00  0.00           C  
ATOM    752  O   GLY A  52       5.651   0.342   8.858  1.00  0.00           O  
ATOM    753  H   GLY A  52       3.687  -1.433   7.646  1.00  0.00           H  
ATOM    754  HA2 GLY A  52       4.201  -2.244   9.906  1.00  0.00           H  
ATOM    755  HA3 GLY A  52       5.816  -2.617   9.323  1.00  0.00           H  
ATOM    756  N   PRO A  53       5.675  -0.347  10.999  1.00  0.00           N  
ATOM    757  CA  PRO A  53       6.131   0.940  11.538  1.00  0.00           C  
ATOM    758  C   PRO A  53       7.538   1.301  11.073  1.00  0.00           C  
ATOM    759  O   PRO A  53       8.513   0.647  11.444  1.00  0.00           O  
ATOM    760  CB  PRO A  53       6.108   0.725  13.056  1.00  0.00           C  
ATOM    761  CG  PRO A  53       6.196  -0.751  13.235  1.00  0.00           C  
ATOM    762  CD  PRO A  53       5.480  -1.351  12.059  1.00  0.00           C  
ATOM    763  HA  PRO A  53       5.453   1.739  11.275  1.00  0.00           H  
ATOM    764  HB2 PRO A  53       6.951   1.228  13.505  1.00  0.00           H  
ATOM    765  HB3 PRO A  53       5.188   1.117  13.463  1.00  0.00           H  
ATOM    766  HG2 PRO A  53       7.231  -1.060  13.243  1.00  0.00           H  
ATOM    767  HG3 PRO A  53       5.710  -1.038  14.156  1.00  0.00           H  
ATOM    768  HD2 PRO A  53       5.928  -2.295  11.785  1.00  0.00           H  
ATOM    769  HD3 PRO A  53       4.431  -1.480  12.281  1.00  0.00           H  
ATOM    770  N   CYS A  54       7.637   2.350  10.263  1.00  0.00           N  
ATOM    771  CA  CYS A  54       8.924   2.805   9.752  1.00  0.00           C  
ATOM    772  C   CYS A  54       8.855   4.277   9.347  1.00  0.00           C  
ATOM    773  O   CYS A  54       9.750   5.057   9.671  1.00  0.00           O  
ATOM    774  CB  CYS A  54       9.371   1.920   8.572  1.00  0.00           C  
ATOM    775  SG  CYS A  54       9.134   2.641   6.909  1.00  0.00           S  
ATOM    776  H   CYS A  54       6.823   2.832  10.007  1.00  0.00           H  
ATOM    777  HA  CYS A  54       9.643   2.705  10.551  1.00  0.00           H  
ATOM    778  HB2 CYS A  54      10.422   1.703   8.681  1.00  0.00           H  
ATOM    779  HB3 CYS A  54       8.818   0.991   8.607  1.00  0.00           H  
ATOM    780  N   GLU A  55       7.777   4.636   8.641  1.00  0.00           N  
ATOM    781  CA  GLU A  55       7.539   6.009   8.168  1.00  0.00           C  
ATOM    782  C   GLU A  55       8.761   6.914   8.346  1.00  0.00           C  
ATOM    783  O   GLU A  55       9.812   6.609   7.743  1.00  0.00           O  
ATOM    784  CB  GLU A  55       6.329   6.607   8.891  1.00  0.00           C  
ATOM    785  CG  GLU A  55       6.544   6.798  10.386  1.00  0.00           C  
ATOM    786  CD  GLU A  55       6.200   8.199  10.851  1.00  0.00           C  
ATOM    787  OE1 GLU A  55       5.009   8.570  10.789  1.00  0.00           O  
ATOM    788  OE2 GLU A  55       7.123   8.926  11.276  1.00  0.00           O  
ATOM    789  OXT GLU A  55       8.657   7.918   9.083  1.00  0.00           O  
ATOM    790  H   GLU A  55       7.111   3.950   8.430  1.00  0.00           H  
ATOM    791  HA  GLU A  55       7.313   5.952   7.115  1.00  0.00           H  
ATOM    792  HB2 GLU A  55       6.103   7.569   8.455  1.00  0.00           H  
ATOM    793  HB3 GLU A  55       5.482   5.952   8.752  1.00  0.00           H  
ATOM    794  HG2 GLU A  55       5.920   6.096  10.917  1.00  0.00           H  
ATOM    795  HG3 GLU A  55       7.581   6.602  10.615  1.00  0.00           H  
TER     796      GLU A  55
ENDMDL
MODEL       8
ATOM      1  N   ALA A   1       7.732  -1.383  -9.559  1.00  0.00           N  
ATOM      2  CA  ALA A   1       6.948  -2.209  -8.604  1.00  0.00           C  
ATOM      3  C   ALA A   1       7.650  -2.303  -7.254  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.840  -2.011  -7.139  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.722  -3.601  -9.175  1.00  0.00           C  
ATOM      6  H1  ALA A   1       8.615  -1.889  -9.765  1.00  0.00           H  
ATOM      7  H2  ALA A   1       7.921  -0.466  -9.102  1.00  0.00           H  
ATOM      8  H3  ALA A   1       7.160  -1.264 -10.419  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.983  -1.744  -8.464  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       5.787  -3.622  -9.715  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       6.688  -4.320  -8.368  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       7.531  -3.851  -9.845  1.00  0.00           H  
ATOM     13  N   HIS A   2       6.905  -2.716  -6.235  1.00  0.00           N  
ATOM     14  CA  HIS A   2       7.447  -2.855  -4.896  1.00  0.00           C  
ATOM     15  C   HIS A   2       7.135  -4.219  -4.311  1.00  0.00           C  
ATOM     16  O   HIS A   2       7.021  -5.216  -5.025  1.00  0.00           O  
ATOM     17  CB  HIS A   2       6.945  -1.735  -3.991  1.00  0.00           C  
ATOM     18  CG  HIS A   2       8.006  -1.269  -3.041  1.00  0.00           C  
ATOM     19  ND1 HIS A   2       9.145  -0.606  -3.452  1.00  0.00           N  
ATOM     20  CD2 HIS A   2       8.111  -1.386  -1.697  1.00  0.00           C  
ATOM     21  CE1 HIS A   2       9.901  -0.337  -2.404  1.00  0.00           C  
ATOM     22  NE2 HIS A   2       9.296  -0.800  -1.326  1.00  0.00           N  
ATOM     23  H   HIS A   2       5.964  -2.937  -6.387  1.00  0.00           H  
ATOM     24  HA  HIS A   2       8.508  -2.771  -4.944  1.00  0.00           H  
ATOM     25  HB2 HIS A   2       6.643  -0.895  -4.599  1.00  0.00           H  
ATOM     26  HB3 HIS A   2       6.104  -2.086  -3.413  1.00  0.00           H  
ATOM     27  HD1 HIS A   2       9.365  -0.370  -4.377  1.00  0.00           H  
ATOM     28  HD2 HIS A   2       7.394  -1.857  -1.038  1.00  0.00           H  
ATOM     29  HE1 HIS A   2      10.851   0.174  -2.423  1.00  0.00           H  
ATOM     30  HE2 HIS A   2       9.598  -0.661  -0.404  1.00  0.00           H  
ATOM     31  N   MET A   3       7.050  -4.246  -3.007  1.00  0.00           N  
ATOM     32  CA  MET A   3       6.805  -5.488  -2.261  1.00  0.00           C  
ATOM     33  C   MET A   3       5.391  -6.049  -2.486  1.00  0.00           C  
ATOM     34  O   MET A   3       4.726  -5.709  -3.464  1.00  0.00           O  
ATOM     35  CB  MET A   3       7.043  -5.246  -0.768  1.00  0.00           C  
ATOM     36  CG  MET A   3       7.995  -6.245  -0.133  1.00  0.00           C  
ATOM     37  SD  MET A   3       9.616  -6.258  -0.922  1.00  0.00           S  
ATOM     38  CE  MET A   3      10.536  -5.183   0.176  1.00  0.00           C  
ATOM     39  H   MET A   3       7.199  -3.403  -2.529  1.00  0.00           H  
ATOM     40  HA  MET A   3       7.521  -6.218  -2.607  1.00  0.00           H  
ATOM     41  HB2 MET A   3       7.455  -4.256  -0.636  1.00  0.00           H  
ATOM     42  HB3 MET A   3       6.097  -5.303  -0.249  1.00  0.00           H  
ATOM     43  HG2 MET A   3       8.121  -5.990   0.909  1.00  0.00           H  
ATOM     44  HG3 MET A   3       7.564  -7.232  -0.210  1.00  0.00           H  
ATOM     45  HE1 MET A   3       9.897  -4.379   0.511  1.00  0.00           H  
ATOM     46  HE2 MET A   3      11.385  -4.773  -0.350  1.00  0.00           H  
ATOM     47  HE3 MET A   3      10.879  -5.748   1.030  1.00  0.00           H  
ATOM     48  N   ASP A   4       4.960  -6.933  -1.571  1.00  0.00           N  
ATOM     49  CA  ASP A   4       3.641  -7.588  -1.636  1.00  0.00           C  
ATOM     50  C   ASP A   4       2.565  -6.676  -2.224  1.00  0.00           C  
ATOM     51  O   ASP A   4       1.954  -5.883  -1.509  1.00  0.00           O  
ATOM     52  CB  ASP A   4       3.223  -8.038  -0.234  1.00  0.00           C  
ATOM     53  CG  ASP A   4       2.454  -9.346  -0.250  1.00  0.00           C  
ATOM     54  OD1 ASP A   4       2.716 -10.177  -1.145  1.00  0.00           O  
ATOM     55  OD2 ASP A   4       1.590  -9.538   0.630  1.00  0.00           O  
ATOM     56  H   ASP A   4       5.557  -7.166  -0.830  1.00  0.00           H  
ATOM     57  HA  ASP A   4       3.738  -8.459  -2.266  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       4.106  -8.170   0.375  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       2.596  -7.278   0.211  1.00  0.00           H  
ATOM     60  N   CYS A   5       2.347  -6.781  -3.532  1.00  0.00           N  
ATOM     61  CA  CYS A   5       1.358  -5.946  -4.213  1.00  0.00           C  
ATOM     62  C   CYS A   5       0.112  -6.736  -4.611  1.00  0.00           C  
ATOM     63  O   CYS A   5       0.196  -7.921  -4.933  1.00  0.00           O  
ATOM     64  CB  CYS A   5       1.989  -5.324  -5.459  1.00  0.00           C  
ATOM     65  SG  CYS A   5       1.158  -3.817  -6.040  1.00  0.00           S  
ATOM     66  H   CYS A   5       2.872  -7.423  -4.054  1.00  0.00           H  
ATOM     67  HA  CYS A   5       1.070  -5.159  -3.536  1.00  0.00           H  
ATOM     68  HB2 CYS A   5       3.016  -5.068  -5.244  1.00  0.00           H  
ATOM     69  HB3 CYS A   5       1.965  -6.044  -6.263  1.00  0.00           H  
ATOM     70  N   THR A   6      -1.045  -6.064  -4.606  1.00  0.00           N  
ATOM     71  CA  THR A   6      -2.298  -6.703  -4.986  1.00  0.00           C  
ATOM     72  C   THR A   6      -2.191  -7.319  -6.392  1.00  0.00           C  
ATOM     73  O   THR A   6      -2.952  -8.226  -6.718  1.00  0.00           O  
ATOM     74  CB  THR A   6      -3.433  -5.678  -4.962  1.00  0.00           C  
ATOM     75  OG1 THR A   6      -4.651  -6.268  -5.378  1.00  0.00           O  
ATOM     76  CG2 THR A   6      -3.177  -4.478  -5.850  1.00  0.00           C  
ATOM     77  H   THR A   6      -1.057  -5.111  -4.350  1.00  0.00           H  
ATOM     78  HA  THR A   6      -2.522  -7.490  -4.257  1.00  0.00           H  
ATOM     79  HB  THR A   6      -3.558  -5.319  -3.950  1.00  0.00           H  
ATOM     80  HG1 THR A   6      -5.007  -6.803  -4.666  1.00  0.00           H  
ATOM     81 HG21 THR A   6      -3.259  -3.574  -5.266  1.00  0.00           H  
ATOM     82 HG22 THR A   6      -3.905  -4.459  -6.647  1.00  0.00           H  
ATOM     83 HG23 THR A   6      -2.184  -4.546  -6.271  1.00  0.00           H  
ATOM     84  N   GLU A   7      -1.250  -6.810  -7.228  1.00  0.00           N  
ATOM     85  CA  GLU A   7      -1.054  -7.302  -8.601  1.00  0.00           C  
ATOM     86  C   GLU A   7      -1.512  -8.750  -8.788  1.00  0.00           C  
ATOM     87  O   GLU A   7      -0.720  -9.686  -8.686  1.00  0.00           O  
ATOM     88  CB  GLU A   7       0.419  -7.179  -8.992  1.00  0.00           C  
ATOM     89  CG  GLU A   7       1.366  -7.863  -8.019  1.00  0.00           C  
ATOM     90  CD  GLU A   7       2.802  -7.401  -8.179  1.00  0.00           C  
ATOM     91  OE1 GLU A   7       3.135  -6.863  -9.255  1.00  0.00           O  
ATOM     92  OE2 GLU A   7       3.590  -7.578  -7.228  1.00  0.00           O  
ATOM     93  H   GLU A   7      -0.673  -6.070  -6.923  1.00  0.00           H  
ATOM     94  HA  GLU A   7      -1.635  -6.673  -9.256  1.00  0.00           H  
ATOM     95  HB2 GLU A   7       0.558  -7.621  -9.968  1.00  0.00           H  
ATOM     96  HB3 GLU A   7       0.681  -6.132  -9.040  1.00  0.00           H  
ATOM     97  HG2 GLU A   7       1.044  -7.645  -7.011  1.00  0.00           H  
ATOM     98  HG3 GLU A   7       1.325  -8.930  -8.186  1.00  0.00           H  
ATOM     99  N   PHE A   8      -2.798  -8.914  -9.074  1.00  0.00           N  
ATOM    100  CA  PHE A   8      -3.385 -10.231  -9.294  1.00  0.00           C  
ATOM    101  C   PHE A   8      -4.703 -10.084 -10.053  1.00  0.00           C  
ATOM    102  O   PHE A   8      -4.922  -9.077 -10.726  1.00  0.00           O  
ATOM    103  CB  PHE A   8      -3.598 -10.947  -7.954  1.00  0.00           C  
ATOM    104  CG  PHE A   8      -2.829 -12.232  -7.830  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      -3.308 -13.403  -8.396  1.00  0.00           C  
ATOM    106  CD2 PHE A   8      -1.624 -12.268  -7.145  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      -2.600 -14.584  -8.282  1.00  0.00           C  
ATOM    108  CE2 PHE A   8      -0.912 -13.446  -7.028  1.00  0.00           C  
ATOM    109  CZ  PHE A   8      -1.401 -14.606  -7.598  1.00  0.00           C  
ATOM    110  H   PHE A   8      -3.371  -8.123  -9.147  1.00  0.00           H  
ATOM    111  HA  PHE A   8      -2.697 -10.804  -9.897  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      -3.283 -10.297  -7.153  1.00  0.00           H  
ATOM    113  HB3 PHE A   8      -4.645 -11.172  -7.832  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      -4.246 -13.387  -8.931  1.00  0.00           H  
ATOM    115  HD2 PHE A   8      -1.241 -11.361  -6.698  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      -2.984 -15.489  -8.728  1.00  0.00           H  
ATOM    117  HE2 PHE A   8       0.026 -13.461  -6.492  1.00  0.00           H  
ATOM    118  HZ  PHE A   8      -0.845 -15.528  -7.508  1.00  0.00           H  
ATOM    119  N   ASN A   9      -5.586 -11.072  -9.944  1.00  0.00           N  
ATOM    120  CA  ASN A   9      -6.872 -11.004 -10.626  1.00  0.00           C  
ATOM    121  C   ASN A   9      -7.746  -9.930  -9.983  1.00  0.00           C  
ATOM    122  O   ASN A   9      -8.152  -8.973 -10.643  1.00  0.00           O  
ATOM    123  CB  ASN A   9      -7.577 -12.363 -10.585  1.00  0.00           C  
ATOM    124  CG  ASN A   9      -7.514 -13.089 -11.915  1.00  0.00           C  
ATOM    125  OD1 ASN A   9      -8.536 -13.312 -12.562  1.00  0.00           O  
ATOM    126  ND2 ASN A   9      -6.308 -13.463 -12.329  1.00  0.00           N  
ATOM    127  H   ASN A   9      -5.375 -11.853  -9.393  1.00  0.00           H  
ATOM    128  HA  ASN A   9      -6.687 -10.732 -11.655  1.00  0.00           H  
ATOM    129  HB2 ASN A   9      -7.106 -12.983  -9.837  1.00  0.00           H  
ATOM    130  HB3 ASN A   9      -8.615 -12.217 -10.323  1.00  0.00           H  
ATOM    131 HD21 ASN A   9      -5.539 -13.254 -11.761  1.00  0.00           H  
ATOM    132 HD22 ASN A   9      -6.239 -13.934 -13.186  1.00  0.00           H  
ATOM    133  N   PRO A  10      -8.042 -10.067  -8.677  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -8.858  -9.105  -7.942  1.00  0.00           C  
ATOM    135  C   PRO A  10      -8.023  -7.968  -7.353  1.00  0.00           C  
ATOM    136  O   PRO A  10      -7.459  -8.102  -6.267  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -9.439  -9.968  -6.830  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -8.354 -10.942  -6.517  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -7.599 -11.175  -7.804  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -9.653  -8.702  -8.550  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -9.676  -9.350  -5.979  1.00  0.00           H  
ATOM    142  HB3 PRO A  10     -10.328 -10.467  -7.182  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -7.695 -10.527  -5.768  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -8.785 -11.868  -6.164  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -6.537 -11.125  -7.630  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.869 -12.130  -8.226  1.00  0.00           H  
ATOM    147  N   LEU A  11      -7.940  -6.854  -8.075  1.00  0.00           N  
ATOM    148  CA  LEU A  11      -7.164  -5.703  -7.616  1.00  0.00           C  
ATOM    149  C   LEU A  11      -7.708  -5.162  -6.306  1.00  0.00           C  
ATOM    150  O   LEU A  11      -8.782  -5.565  -5.874  1.00  0.00           O  
ATOM    151  CB  LEU A  11      -7.148  -4.604  -8.679  1.00  0.00           C  
ATOM    152  CG  LEU A  11      -6.253  -4.884  -9.887  1.00  0.00           C  
ATOM    153  CD1 LEU A  11      -4.814  -5.102  -9.446  1.00  0.00           C  
ATOM    154  CD2 LEU A  11      -6.764  -6.089 -10.660  1.00  0.00           C  
ATOM    155  H   LEU A  11      -8.406  -6.805  -8.936  1.00  0.00           H  
ATOM    156  HA  LEU A  11      -6.158  -6.038  -7.439  1.00  0.00           H  
ATOM    157  HB2 LEU A  11      -8.159  -4.459  -9.032  1.00  0.00           H  
ATOM    158  HB3 LEU A  11      -6.812  -3.688  -8.216  1.00  0.00           H  
ATOM    159  HG  LEU A  11      -6.272  -4.029 -10.547  1.00  0.00           H  
ATOM    160 HD11 LEU A  11      -4.654  -4.625  -8.490  1.00  0.00           H  
ATOM    161 HD12 LEU A  11      -4.144  -4.676 -10.178  1.00  0.00           H  
ATOM    162 HD13 LEU A  11      -4.621  -6.161  -9.356  1.00  0.00           H  
ATOM    163 HD21 LEU A  11      -7.843  -6.059 -10.702  1.00  0.00           H  
ATOM    164 HD22 LEU A  11      -6.448  -6.996 -10.165  1.00  0.00           H  
ATOM    165 HD23 LEU A  11      -6.365  -6.070 -11.664  1.00  0.00           H  
ATOM    166  N   CYS A  12      -6.934  -4.259  -5.681  1.00  0.00           N  
ATOM    167  CA  CYS A  12      -7.278  -3.640  -4.396  1.00  0.00           C  
ATOM    168  C   CYS A  12      -8.761  -3.726  -4.058  1.00  0.00           C  
ATOM    169  O   CYS A  12      -9.436  -2.715  -3.858  1.00  0.00           O  
ATOM    170  CB  CYS A  12      -6.819  -2.189  -4.383  1.00  0.00           C  
ATOM    171  SG  CYS A  12      -7.813  -1.069  -5.434  1.00  0.00           S  
ATOM    172  H   CYS A  12      -6.082  -4.006  -6.095  1.00  0.00           H  
ATOM    173  HA  CYS A  12      -6.731  -4.172  -3.633  1.00  0.00           H  
ATOM    174  HB2 CYS A  12      -6.861  -1.822  -3.371  1.00  0.00           H  
ATOM    175  HB3 CYS A  12      -5.798  -2.149  -4.729  1.00  0.00           H  
ATOM    176  N   ARG A  13      -9.250  -4.945  -3.976  1.00  0.00           N  
ATOM    177  CA  ARG A  13     -10.652  -5.188  -3.642  1.00  0.00           C  
ATOM    178  C   ARG A  13     -10.871  -5.111  -2.132  1.00  0.00           C  
ATOM    179  O   ARG A  13     -11.723  -5.810  -1.582  1.00  0.00           O  
ATOM    180  CB  ARG A  13     -11.118  -6.551  -4.168  1.00  0.00           C  
ATOM    181  CG  ARG A  13     -10.173  -7.702  -3.854  1.00  0.00           C  
ATOM    182  CD  ARG A  13     -10.407  -8.266  -2.462  1.00  0.00           C  
ATOM    183  NE  ARG A  13     -11.722  -8.886  -2.335  1.00  0.00           N  
ATOM    184  CZ  ARG A  13     -12.098  -9.619  -1.288  1.00  0.00           C  
ATOM    185  NH1 ARG A  13     -11.265  -9.813  -0.273  1.00  0.00           N  
ATOM    186  NH2 ARG A  13     -13.309 -10.158  -1.256  1.00  0.00           N  
ATOM    187  H   ARG A  13      -8.646  -5.701  -4.145  1.00  0.00           H  
ATOM    188  HA  ARG A  13     -11.240  -4.413  -4.113  1.00  0.00           H  
ATOM    189  HB2 ARG A  13     -12.079  -6.779  -3.734  1.00  0.00           H  
ATOM    190  HB3 ARG A  13     -11.226  -6.488  -5.242  1.00  0.00           H  
ATOM    191  HG2 ARG A  13     -10.335  -8.487  -4.574  1.00  0.00           H  
ATOM    192  HG3 ARG A  13      -9.155  -7.353  -3.925  1.00  0.00           H  
ATOM    193  HD2 ARG A  13      -9.650  -9.009  -2.259  1.00  0.00           H  
ATOM    194  HD3 ARG A  13     -10.322  -7.467  -1.742  1.00  0.00           H  
ATOM    195  HE  ARG A  13     -12.358  -8.755  -3.069  1.00  0.00           H  
ATOM    196 HH11 ARG A  13     -10.350  -9.409  -0.290  1.00  0.00           H  
ATOM    197 HH12 ARG A  13     -11.553 -10.363   0.511  1.00  0.00           H  
ATOM    198 HH21 ARG A  13     -13.940 -10.016  -2.019  1.00  0.00           H  
ATOM    199 HH22 ARG A  13     -13.590 -10.708  -0.469  1.00  0.00           H  
ATOM    200  N   CYS A  14     -10.097  -4.255  -1.467  1.00  0.00           N  
ATOM    201  CA  CYS A  14     -10.205  -4.086  -0.028  1.00  0.00           C  
ATOM    202  C   CYS A  14     -10.425  -2.619   0.335  1.00  0.00           C  
ATOM    203  O   CYS A  14      -9.551  -1.772   0.149  1.00  0.00           O  
ATOM    204  CB  CYS A  14      -8.959  -4.664   0.673  1.00  0.00           C  
ATOM    205  SG  CYS A  14      -7.627  -3.471   1.066  1.00  0.00           S  
ATOM    206  H   CYS A  14      -9.445  -3.725  -1.954  1.00  0.00           H  
ATOM    207  HA  CYS A  14     -11.070  -4.646   0.296  1.00  0.00           H  
ATOM    208  HB2 CYS A  14      -9.266  -5.113   1.604  1.00  0.00           H  
ATOM    209  HB3 CYS A  14      -8.534  -5.431   0.041  1.00  0.00           H  
ATOM    210  N   ASN A  15     -11.607  -2.334   0.850  1.00  0.00           N  
ATOM    211  CA  ASN A  15     -11.965  -0.976   1.250  1.00  0.00           C  
ATOM    212  C   ASN A  15     -11.534  -0.728   2.681  1.00  0.00           C  
ATOM    213  O   ASN A  15     -10.896   0.279   2.967  1.00  0.00           O  
ATOM    214  CB  ASN A  15     -13.471  -0.752   1.126  1.00  0.00           C  
ATOM    215  CG  ASN A  15     -13.813   0.360   0.151  1.00  0.00           C  
ATOM    216  OD1 ASN A  15     -14.531   0.145  -0.825  1.00  0.00           O  
ATOM    217  ND2 ASN A  15     -13.298   1.556   0.413  1.00  0.00           N  
ATOM    218  H   ASN A  15     -12.256  -3.055   0.962  1.00  0.00           H  
ATOM    219  HA  ASN A  15     -11.446  -0.285   0.609  1.00  0.00           H  
ATOM    220  HB2 ASN A  15     -13.934  -1.659   0.789  1.00  0.00           H  
ATOM    221  HB3 ASN A  15     -13.872  -0.489   2.094  1.00  0.00           H  
ATOM    222 HD21 ASN A  15     -12.734   1.653   1.208  1.00  0.00           H  
ATOM    223 HD22 ASN A  15     -13.504   2.292  -0.202  1.00  0.00           H  
ATOM    224  N   LYS A  16     -11.904  -1.664   3.561  1.00  0.00           N  
ATOM    225  CA  LYS A  16     -11.595  -1.609   4.994  1.00  0.00           C  
ATOM    226  C   LYS A  16     -10.443  -0.664   5.299  1.00  0.00           C  
ATOM    227  O   LYS A  16      -9.404  -1.079   5.808  1.00  0.00           O  
ATOM    228  CB  LYS A  16     -11.266  -3.011   5.511  1.00  0.00           C  
ATOM    229  CG  LYS A  16     -11.473  -3.174   7.008  1.00  0.00           C  
ATOM    230  CD  LYS A  16     -12.710  -4.004   7.318  1.00  0.00           C  
ATOM    231  CE  LYS A  16     -12.436  -5.031   8.405  1.00  0.00           C  
ATOM    232  NZ  LYS A  16     -12.426  -4.416   9.762  1.00  0.00           N  
ATOM    233  H   LYS A  16     -12.416  -2.422   3.232  1.00  0.00           H  
ATOM    234  HA  LYS A  16     -12.476  -1.251   5.506  1.00  0.00           H  
ATOM    235  HB2 LYS A  16     -11.894  -3.727   5.000  1.00  0.00           H  
ATOM    236  HB3 LYS A  16     -10.232  -3.230   5.287  1.00  0.00           H  
ATOM    237  HG2 LYS A  16     -10.607  -3.664   7.430  1.00  0.00           H  
ATOM    238  HG3 LYS A  16     -11.587  -2.197   7.453  1.00  0.00           H  
ATOM    239  HD2 LYS A  16     -13.499  -3.347   7.649  1.00  0.00           H  
ATOM    240  HD3 LYS A  16     -13.021  -4.519   6.420  1.00  0.00           H  
ATOM    241  HE2 LYS A  16     -13.207  -5.788   8.370  1.00  0.00           H  
ATOM    242  HE3 LYS A  16     -11.476  -5.488   8.218  1.00  0.00           H  
ATOM    243  HZ1 LYS A  16     -13.393  -4.375  10.143  1.00  0.00           H  
ATOM    244  HZ2 LYS A  16     -12.043  -3.450   9.714  1.00  0.00           H  
ATOM    245  HZ3 LYS A  16     -11.834  -4.980  10.405  1.00  0.00           H  
ATOM    246  N   MET A  17     -10.645   0.600   4.953  1.00  0.00           N  
ATOM    247  CA  MET A  17      -9.639   1.649   5.153  1.00  0.00           C  
ATOM    248  C   MET A  17      -9.066   1.645   6.567  1.00  0.00           C  
ATOM    249  O   MET A  17      -9.260   2.582   7.342  1.00  0.00           O  
ATOM    250  CB  MET A  17     -10.234   3.014   4.866  1.00  0.00           C  
ATOM    251  CG  MET A  17     -10.701   3.194   3.430  1.00  0.00           C  
ATOM    252  SD  MET A  17     -10.250   4.803   2.751  1.00  0.00           S  
ATOM    253  CE  MET A  17      -8.547   4.507   2.283  1.00  0.00           C  
ATOM    254  H   MET A  17     -11.502   0.831   4.519  1.00  0.00           H  
ATOM    255  HA  MET A  17      -8.836   1.469   4.456  1.00  0.00           H  
ATOM    256  HB2 MET A  17     -11.075   3.159   5.522  1.00  0.00           H  
ATOM    257  HB3 MET A  17      -9.484   3.758   5.079  1.00  0.00           H  
ATOM    258  HG2 MET A  17     -10.252   2.423   2.821  1.00  0.00           H  
ATOM    259  HG3 MET A  17     -11.776   3.093   3.400  1.00  0.00           H  
ATOM    260  HE1 MET A  17      -7.930   4.479   3.169  1.00  0.00           H  
ATOM    261  HE2 MET A  17      -8.209   5.301   1.634  1.00  0.00           H  
ATOM    262  HE3 MET A  17      -8.475   3.563   1.765  1.00  0.00           H  
ATOM    263  N   LEU A  18      -8.349   0.588   6.876  1.00  0.00           N  
ATOM    264  CA  LEU A  18      -7.710   0.418   8.170  1.00  0.00           C  
ATOM    265  C   LEU A  18      -6.786  -0.790   8.137  1.00  0.00           C  
ATOM    266  O   LEU A  18      -6.873  -1.687   8.976  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -8.755   0.269   9.273  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -9.634  -0.983   9.178  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -9.260  -1.988  10.257  1.00  0.00           C  
ATOM    270  CD2 LEU A  18     -11.105  -0.610   9.283  1.00  0.00           C  
ATOM    271  H   LEU A  18      -8.236  -0.096   6.202  1.00  0.00           H  
ATOM    272  HA  LEU A  18      -7.114   1.296   8.357  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -8.243   0.255  10.222  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -9.398   1.135   9.243  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -9.476  -1.452   8.217  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -8.641  -2.763   9.830  1.00  0.00           H  
ATOM    277 HD12 LEU A  18     -10.158  -2.429  10.665  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -8.716  -1.487  11.044  1.00  0.00           H  
ATOM    279 HD21 LEU A  18     -11.408  -0.083   8.391  1.00  0.00           H  
ATOM    280 HD22 LEU A  18     -11.255   0.025  10.144  1.00  0.00           H  
ATOM    281 HD23 LEU A  18     -11.697  -1.507   9.390  1.00  0.00           H  
ATOM    282  N   GLY A  19      -5.910  -0.803   7.146  1.00  0.00           N  
ATOM    283  CA  GLY A  19      -4.979  -1.903   6.986  1.00  0.00           C  
ATOM    284  C   GLY A  19      -3.775  -1.796   7.896  1.00  0.00           C  
ATOM    285  O   GLY A  19      -3.813  -1.111   8.918  1.00  0.00           O  
ATOM    286  H   GLY A  19      -5.903  -0.057   6.510  1.00  0.00           H  
ATOM    287  HA2 GLY A  19      -5.493  -2.827   7.201  1.00  0.00           H  
ATOM    288  HA3 GLY A  19      -4.639  -1.925   5.961  1.00  0.00           H  
ATOM    289  N   ASP A  20      -2.702  -2.486   7.523  1.00  0.00           N  
ATOM    290  CA  ASP A  20      -1.478  -2.484   8.306  1.00  0.00           C  
ATOM    291  C   ASP A  20      -0.798  -1.122   8.270  1.00  0.00           C  
ATOM    292  O   ASP A  20      -1.257  -0.196   7.600  1.00  0.00           O  
ATOM    293  CB  ASP A  20      -0.519  -3.555   7.785  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -1.226  -4.847   7.420  1.00  0.00           C  
ATOM    295  OD1 ASP A  20      -2.056  -4.826   6.486  1.00  0.00           O  
ATOM    296  OD2 ASP A  20      -0.952  -5.878   8.068  1.00  0.00           O  
ATOM    297  H   ASP A  20      -2.737  -3.017   6.703  1.00  0.00           H  
ATOM    298  HA  ASP A  20      -1.736  -2.715   9.328  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -0.015  -3.182   6.906  1.00  0.00           H  
ATOM    300  HB3 ASP A  20       0.211  -3.771   8.546  1.00  0.00           H  
ATOM    301  N   LEU A  21       0.302  -1.017   9.002  1.00  0.00           N  
ATOM    302  CA  LEU A  21       1.076   0.214   9.080  1.00  0.00           C  
ATOM    303  C   LEU A  21       2.197   0.212   8.050  1.00  0.00           C  
ATOM    304  O   LEU A  21       3.349  -0.082   8.369  1.00  0.00           O  
ATOM    305  CB  LEU A  21       1.665   0.357  10.478  1.00  0.00           C  
ATOM    306  CG  LEU A  21       2.508  -0.835  10.929  1.00  0.00           C  
ATOM    307  CD1 LEU A  21       3.700  -0.369  11.745  1.00  0.00           C  
ATOM    308  CD2 LEU A  21       1.660  -1.821  11.717  1.00  0.00           C  
ATOM    309  H   LEU A  21       0.605  -1.798   9.508  1.00  0.00           H  
ATOM    310  HA  LEU A  21       0.414   1.047   8.882  1.00  0.00           H  
ATOM    311  HB2 LEU A  21       2.281   1.243  10.499  1.00  0.00           H  
ATOM    312  HB3 LEU A  21       0.853   0.481  11.178  1.00  0.00           H  
ATOM    313  HG  LEU A  21       2.887  -1.349  10.056  1.00  0.00           H  
ATOM    314 HD11 LEU A  21       4.049   0.577  11.358  1.00  0.00           H  
ATOM    315 HD12 LEU A  21       4.491  -1.101  11.676  1.00  0.00           H  
ATOM    316 HD13 LEU A  21       3.406  -0.250  12.775  1.00  0.00           H  
ATOM    317 HD21 LEU A  21       0.731  -1.351  12.002  1.00  0.00           H  
ATOM    318 HD22 LEU A  21       2.194  -2.130  12.601  1.00  0.00           H  
ATOM    319 HD23 LEU A  21       1.451  -2.685  11.102  1.00  0.00           H  
ATOM    320  N   ILE A  22       1.854   0.534   6.816  1.00  0.00           N  
ATOM    321  CA  ILE A  22       2.832   0.561   5.738  1.00  0.00           C  
ATOM    322  C   ILE A  22       3.454   1.942   5.592  1.00  0.00           C  
ATOM    323  O   ILE A  22       2.831   2.952   5.914  1.00  0.00           O  
ATOM    324  CB  ILE A  22       2.194   0.123   4.401  1.00  0.00           C  
ATOM    325  CG1 ILE A  22       3.083   0.470   3.216  1.00  0.00           C  
ATOM    326  CG2 ILE A  22       0.826   0.757   4.218  1.00  0.00           C  
ATOM    327  CD1 ILE A  22       2.806   1.836   2.619  1.00  0.00           C  
ATOM    328  H   ILE A  22       0.920   0.755   6.622  1.00  0.00           H  
ATOM    329  HA  ILE A  22       3.610  -0.145   5.984  1.00  0.00           H  
ATOM    330  HB  ILE A  22       2.070  -0.943   4.438  1.00  0.00           H  
ATOM    331 HG12 ILE A  22       4.113   0.444   3.528  1.00  0.00           H  
ATOM    332 HG13 ILE A  22       2.930  -0.266   2.440  1.00  0.00           H  
ATOM    333 HG21 ILE A  22       0.887   1.810   4.452  1.00  0.00           H  
ATOM    334 HG22 ILE A  22       0.117   0.279   4.872  1.00  0.00           H  
ATOM    335 HG23 ILE A  22       0.513   0.636   3.191  1.00  0.00           H  
ATOM    336 HD11 ILE A  22       2.484   2.511   3.398  1.00  0.00           H  
ATOM    337 HD12 ILE A  22       2.029   1.751   1.874  1.00  0.00           H  
ATOM    338 HD13 ILE A  22       3.703   2.217   2.159  1.00  0.00           H  
ATOM    339  N   CYS A  23       4.687   1.976   5.093  1.00  0.00           N  
ATOM    340  CA  CYS A  23       5.395   3.232   4.889  1.00  0.00           C  
ATOM    341  C   CYS A  23       5.625   3.453   3.403  1.00  0.00           C  
ATOM    342  O   CYS A  23       6.634   3.014   2.851  1.00  0.00           O  
ATOM    343  CB  CYS A  23       6.732   3.221   5.636  1.00  0.00           C  
ATOM    344  SG  CYS A  23       7.287   4.865   6.191  1.00  0.00           S  
ATOM    345  H   CYS A  23       5.129   1.130   4.844  1.00  0.00           H  
ATOM    346  HA  CYS A  23       4.779   4.032   5.272  1.00  0.00           H  
ATOM    347  HB2 CYS A  23       6.642   2.594   6.511  1.00  0.00           H  
ATOM    348  HB3 CYS A  23       7.495   2.818   4.988  1.00  0.00           H  
ATOM    349  N   ALA A  24       4.672   4.111   2.752  1.00  0.00           N  
ATOM    350  CA  ALA A  24       4.763   4.355   1.323  1.00  0.00           C  
ATOM    351  C   ALA A  24       5.679   5.525   1.006  1.00  0.00           C  
ATOM    352  O   ALA A  24       5.823   6.458   1.795  1.00  0.00           O  
ATOM    353  CB  ALA A  24       3.384   4.596   0.732  1.00  0.00           C  
ATOM    354  H   ALA A  24       3.881   4.419   3.239  1.00  0.00           H  
ATOM    355  HA  ALA A  24       5.168   3.464   0.868  1.00  0.00           H  
ATOM    356  HB1 ALA A  24       2.895   3.647   0.562  1.00  0.00           H  
ATOM    357  HB2 ALA A  24       3.483   5.123  -0.207  1.00  0.00           H  
ATOM    358  HB3 ALA A  24       2.796   5.187   1.416  1.00  0.00           H  
ATOM    359  N   VAL A  25       6.292   5.452  -0.165  1.00  0.00           N  
ATOM    360  CA  VAL A  25       7.208   6.482  -0.632  1.00  0.00           C  
ATOM    361  C   VAL A  25       7.215   6.545  -2.152  1.00  0.00           C  
ATOM    362  O   VAL A  25       7.104   5.516  -2.834  1.00  0.00           O  
ATOM    363  CB  VAL A  25       8.645   6.222  -0.141  1.00  0.00           C  
ATOM    364  CG1 VAL A  25       9.530   7.430  -0.406  1.00  0.00           C  
ATOM    365  CG2 VAL A  25       8.651   5.860   1.338  1.00  0.00           C  
ATOM    366  H   VAL A  25       6.122   4.676  -0.734  1.00  0.00           H  
ATOM    367  HA  VAL A  25       6.882   7.435  -0.244  1.00  0.00           H  
ATOM    368  HB  VAL A  25       9.045   5.384  -0.694  1.00  0.00           H  
ATOM    369 HG11 VAL A  25      10.048   7.297  -1.343  1.00  0.00           H  
ATOM    370 HG12 VAL A  25      10.249   7.531   0.393  1.00  0.00           H  
ATOM    371 HG13 VAL A  25       8.919   8.320  -0.456  1.00  0.00           H  
ATOM    372 HG21 VAL A  25       9.658   5.932   1.723  1.00  0.00           H  
ATOM    373 HG22 VAL A  25       8.290   4.850   1.463  1.00  0.00           H  
ATOM    374 HG23 VAL A  25       8.010   6.540   1.877  1.00  0.00           H  
ATOM    375  N   ILE A  26       7.340   7.760  -2.678  1.00  0.00           N  
ATOM    376  CA  ILE A  26       7.366   7.955  -4.125  1.00  0.00           C  
ATOM    377  C   ILE A  26       7.989   9.292  -4.526  1.00  0.00           C  
ATOM    378  O   ILE A  26       7.290  10.292  -4.690  1.00  0.00           O  
ATOM    379  CB  ILE A  26       5.965   7.852  -4.758  1.00  0.00           C  
ATOM    380  CG1 ILE A  26       4.884   8.358  -3.790  1.00  0.00           C  
ATOM    381  CG2 ILE A  26       5.698   6.424  -5.208  1.00  0.00           C  
ATOM    382  CD1 ILE A  26       4.457   7.358  -2.732  1.00  0.00           C  
ATOM    383  H   ILE A  26       7.414   8.537  -2.077  1.00  0.00           H  
ATOM    384  HA  ILE A  26       7.973   7.165  -4.542  1.00  0.00           H  
ATOM    385  HB  ILE A  26       5.957   8.474  -5.641  1.00  0.00           H  
ATOM    386 HG12 ILE A  26       5.258   9.229  -3.280  1.00  0.00           H  
ATOM    387 HG13 ILE A  26       4.007   8.633  -4.358  1.00  0.00           H  
ATOM    388 HG21 ILE A  26       5.235   5.870  -4.408  1.00  0.00           H  
ATOM    389 HG22 ILE A  26       6.631   5.953  -5.477  1.00  0.00           H  
ATOM    390 HG23 ILE A  26       5.044   6.436  -6.064  1.00  0.00           H  
ATOM    391 HD11 ILE A  26       4.971   7.568  -1.809  1.00  0.00           H  
ATOM    392 HD12 ILE A  26       4.700   6.357  -3.057  1.00  0.00           H  
ATOM    393 HD13 ILE A  26       3.392   7.434  -2.575  1.00  0.00           H  
ATOM    394  N   GLY A  27       9.306   9.283  -4.700  1.00  0.00           N  
ATOM    395  CA  GLY A  27      10.036  10.470  -5.112  1.00  0.00           C  
ATOM    396  C   GLY A  27      10.053  11.554  -4.063  1.00  0.00           C  
ATOM    397  O   GLY A  27      11.116  11.983  -3.614  1.00  0.00           O  
ATOM    398  H   GLY A  27       9.786   8.455  -4.560  1.00  0.00           H  
ATOM    399  HA2 GLY A  27      11.053  10.190  -5.335  1.00  0.00           H  
ATOM    400  HA3 GLY A  27       9.579  10.862  -6.009  1.00  0.00           H  
ATOM    401  N   ASP A  28       8.873  12.000  -3.678  1.00  0.00           N  
ATOM    402  CA  ASP A  28       8.742  13.048  -2.680  1.00  0.00           C  
ATOM    403  C   ASP A  28       7.489  12.851  -1.841  1.00  0.00           C  
ATOM    404  O   ASP A  28       6.998  13.790  -1.214  1.00  0.00           O  
ATOM    405  CB  ASP A  28       8.710  14.421  -3.354  1.00  0.00           C  
ATOM    406  CG  ASP A  28       7.625  14.523  -4.408  1.00  0.00           C  
ATOM    407  OD1 ASP A  28       7.821  13.980  -5.516  1.00  0.00           O  
ATOM    408  OD2 ASP A  28       6.579  15.145  -4.126  1.00  0.00           O  
ATOM    409  H   ASP A  28       8.068  11.612  -4.079  1.00  0.00           H  
ATOM    410  HA  ASP A  28       9.602  12.994  -2.033  1.00  0.00           H  
ATOM    411  HB2 ASP A  28       8.530  15.179  -2.606  1.00  0.00           H  
ATOM    412  HB3 ASP A  28       9.664  14.606  -3.826  1.00  0.00           H  
ATOM    413  N   ALA A  29       6.979  11.625  -1.818  1.00  0.00           N  
ATOM    414  CA  ALA A  29       5.792  11.321  -1.035  1.00  0.00           C  
ATOM    415  C   ALA A  29       6.054  10.131  -0.131  1.00  0.00           C  
ATOM    416  O   ALA A  29       5.645   9.011  -0.427  1.00  0.00           O  
ATOM    417  CB  ALA A  29       4.598  11.064  -1.943  1.00  0.00           C  
ATOM    418  H   ALA A  29       7.419  10.903  -2.328  1.00  0.00           H  
ATOM    419  HA  ALA A  29       5.569  12.182  -0.421  1.00  0.00           H  
ATOM    420  HB1 ALA A  29       4.228  10.062  -1.781  1.00  0.00           H  
ATOM    421  HB2 ALA A  29       4.901  11.172  -2.974  1.00  0.00           H  
ATOM    422  HB3 ALA A  29       3.817  11.776  -1.721  1.00  0.00           H  
ATOM    423  N   LYS A  30       6.755  10.385   0.966  1.00  0.00           N  
ATOM    424  CA  LYS A  30       7.094   9.340   1.920  1.00  0.00           C  
ATOM    425  C   LYS A  30       6.243   9.465   3.185  1.00  0.00           C  
ATOM    426  O   LYS A  30       6.528  10.290   4.053  1.00  0.00           O  
ATOM    427  CB  LYS A  30       8.584   9.422   2.272  1.00  0.00           C  
ATOM    428  CG  LYS A  30       8.985   8.593   3.483  1.00  0.00           C  
ATOM    429  CD  LYS A  30      10.497   8.477   3.600  1.00  0.00           C  
ATOM    430  CE  LYS A  30      10.912   7.131   4.170  1.00  0.00           C  
ATOM    431  NZ  LYS A  30      10.124   6.774   5.382  1.00  0.00           N  
ATOM    432  H   LYS A  30       7.061  11.300   1.135  1.00  0.00           H  
ATOM    433  HA  LYS A  30       6.895   8.387   1.450  1.00  0.00           H  
ATOM    434  HB2 LYS A  30       9.160   9.081   1.425  1.00  0.00           H  
ATOM    435  HB3 LYS A  30       8.835  10.454   2.472  1.00  0.00           H  
ATOM    436  HG2 LYS A  30       8.601   9.066   4.375  1.00  0.00           H  
ATOM    437  HG3 LYS A  30       8.563   7.603   3.388  1.00  0.00           H  
ATOM    438  HD2 LYS A  30      10.933   8.591   2.619  1.00  0.00           H  
ATOM    439  HD3 LYS A  30      10.858   9.261   4.250  1.00  0.00           H  
ATOM    440  HE2 LYS A  30      10.760   6.372   3.417  1.00  0.00           H  
ATOM    441  HE3 LYS A  30      11.959   7.173   4.432  1.00  0.00           H  
ATOM    442  HZ1 LYS A  30      10.665   6.118   5.981  1.00  0.00           H  
ATOM    443  HZ2 LYS A  30       9.232   6.318   5.106  1.00  0.00           H  
ATOM    444  HZ3 LYS A  30       9.907   7.630   5.933  1.00  0.00           H  
ATOM    445  N   GLU A  31       5.203   8.644   3.282  1.00  0.00           N  
ATOM    446  CA  GLU A  31       4.316   8.666   4.441  1.00  0.00           C  
ATOM    447  C   GLU A  31       3.685   7.297   4.666  1.00  0.00           C  
ATOM    448  O   GLU A  31       3.760   6.422   3.803  1.00  0.00           O  
ATOM    449  CB  GLU A  31       3.220   9.720   4.254  1.00  0.00           C  
ATOM    450  CG  GLU A  31       2.708  10.306   5.561  1.00  0.00           C  
ATOM    451  CD  GLU A  31       2.905  11.807   5.646  1.00  0.00           C  
ATOM    452  OE1 GLU A  31       2.907  12.467   4.586  1.00  0.00           O  
ATOM    453  OE2 GLU A  31       3.059  12.323   6.773  1.00  0.00           O  
ATOM    454  H   GLU A  31       5.027   8.007   2.558  1.00  0.00           H  
ATOM    455  HA  GLU A  31       4.907   8.925   5.307  1.00  0.00           H  
ATOM    456  HB2 GLU A  31       3.611  10.525   3.651  1.00  0.00           H  
ATOM    457  HB3 GLU A  31       2.387   9.266   3.737  1.00  0.00           H  
ATOM    458  HG2 GLU A  31       1.653  10.093   5.647  1.00  0.00           H  
ATOM    459  HG3 GLU A  31       3.235   9.840   6.381  1.00  0.00           H  
ATOM    460  N   GLU A  32       3.064   7.115   5.827  1.00  0.00           N  
ATOM    461  CA  GLU A  32       2.423   5.847   6.153  1.00  0.00           C  
ATOM    462  C   GLU A  32       1.098   5.701   5.424  1.00  0.00           C  
ATOM    463  O   GLU A  32       0.592   6.654   4.831  1.00  0.00           O  
ATOM    464  CB  GLU A  32       2.179   5.726   7.657  1.00  0.00           C  
ATOM    465  CG  GLU A  32       3.385   5.223   8.433  1.00  0.00           C  
ATOM    466  CD  GLU A  32       3.062   4.923   9.884  1.00  0.00           C  
ATOM    467  OE1 GLU A  32       2.412   5.767  10.535  1.00  0.00           O  
ATOM    468  OE2 GLU A  32       3.458   3.842  10.369  1.00  0.00           O  
ATOM    469  H   GLU A  32       3.035   7.847   6.477  1.00  0.00           H  
ATOM    470  HA  GLU A  32       3.084   5.055   5.839  1.00  0.00           H  
ATOM    471  HB2 GLU A  32       1.903   6.695   8.043  1.00  0.00           H  
ATOM    472  HB3 GLU A  32       1.360   5.038   7.819  1.00  0.00           H  
ATOM    473  HG2 GLU A  32       3.746   4.319   7.966  1.00  0.00           H  
ATOM    474  HG3 GLU A  32       4.155   5.977   8.400  1.00  0.00           H  
ATOM    475  N   HIS A  33       0.535   4.503   5.485  1.00  0.00           N  
ATOM    476  CA  HIS A  33      -0.742   4.232   4.844  1.00  0.00           C  
ATOM    477  C   HIS A  33      -1.403   2.996   5.439  1.00  0.00           C  
ATOM    478  O   HIS A  33      -0.732   2.099   5.947  1.00  0.00           O  
ATOM    479  CB  HIS A  33      -0.567   4.053   3.336  1.00  0.00           C  
ATOM    480  CG  HIS A  33      -1.867   3.957   2.600  1.00  0.00           C  
ATOM    481  ND1 HIS A  33      -2.790   4.981   2.567  1.00  0.00           N  
ATOM    482  CD2 HIS A  33      -2.403   2.948   1.873  1.00  0.00           C  
ATOM    483  CE1 HIS A  33      -3.838   4.605   1.855  1.00  0.00           C  
ATOM    484  NE2 HIS A  33      -3.627   3.376   1.423  1.00  0.00           N  
ATOM    485  H   HIS A  33       0.986   3.787   5.982  1.00  0.00           H  
ATOM    486  HA  HIS A  33      -1.384   5.084   5.020  1.00  0.00           H  
ATOM    487  HB2 HIS A  33      -0.021   4.896   2.940  1.00  0.00           H  
ATOM    488  HB3 HIS A  33      -0.008   3.147   3.150  1.00  0.00           H  
ATOM    489  HD1 HIS A  33      -2.692   5.853   3.002  1.00  0.00           H  
ATOM    490  HD2 HIS A  33      -1.951   1.984   1.684  1.00  0.00           H  
ATOM    491  HE1 HIS A  33      -4.716   5.203   1.659  1.00  0.00           H  
ATOM    492  HE2 HIS A  33      -4.268   2.838   0.913  1.00  0.00           H  
ATOM    493  N   ARG A  34      -2.726   2.959   5.370  1.00  0.00           N  
ATOM    494  CA  ARG A  34      -3.490   1.835   5.899  1.00  0.00           C  
ATOM    495  C   ARG A  34      -3.953   0.908   4.776  1.00  0.00           C  
ATOM    496  O   ARG A  34      -3.670  -0.290   4.794  1.00  0.00           O  
ATOM    497  CB  ARG A  34      -4.701   2.335   6.683  1.00  0.00           C  
ATOM    498  CG  ARG A  34      -4.403   3.530   7.574  1.00  0.00           C  
ATOM    499  CD  ARG A  34      -3.523   3.140   8.751  1.00  0.00           C  
ATOM    500  NE  ARG A  34      -4.191   2.195   9.643  1.00  0.00           N  
ATOM    501  CZ  ARG A  34      -5.209   2.518  10.436  1.00  0.00           C  
ATOM    502  NH1 ARG A  34      -5.677   3.759  10.455  1.00  0.00           N  
ATOM    503  NH2 ARG A  34      -5.761   1.596  11.213  1.00  0.00           N  
ATOM    504  H   ARG A  34      -3.200   3.709   4.958  1.00  0.00           H  
ATOM    505  HA  ARG A  34      -2.846   1.281   6.565  1.00  0.00           H  
ATOM    506  HB2 ARG A  34      -5.473   2.618   5.983  1.00  0.00           H  
ATOM    507  HB3 ARG A  34      -5.067   1.531   7.304  1.00  0.00           H  
ATOM    508  HG2 ARG A  34      -3.895   4.284   6.993  1.00  0.00           H  
ATOM    509  HG3 ARG A  34      -5.335   3.927   7.949  1.00  0.00           H  
ATOM    510  HD2 ARG A  34      -2.618   2.687   8.375  1.00  0.00           H  
ATOM    511  HD3 ARG A  34      -3.274   4.032   9.308  1.00  0.00           H  
ATOM    512  HE  ARG A  34      -3.863   1.271   9.650  1.00  0.00           H  
ATOM    513 HH11 ARG A  34      -5.267   4.459   9.872  1.00  0.00           H  
ATOM    514 HH12 ARG A  34      -6.443   3.996  11.055  1.00  0.00           H  
ATOM    515 HH21 ARG A  34      -5.413   0.659  11.203  1.00  0.00           H  
ATOM    516 HH22 ARG A  34      -6.526   1.838  11.810  1.00  0.00           H  
ATOM    517  N   ASN A  35      -4.666   1.467   3.801  1.00  0.00           N  
ATOM    518  CA  ASN A  35      -5.165   0.681   2.676  1.00  0.00           C  
ATOM    519  C   ASN A  35      -4.063   0.447   1.650  1.00  0.00           C  
ATOM    520  O   ASN A  35      -4.108   0.965   0.534  1.00  0.00           O  
ATOM    521  CB  ASN A  35      -6.364   1.371   2.021  1.00  0.00           C  
ATOM    522  CG  ASN A  35      -7.614   0.512   2.051  1.00  0.00           C  
ATOM    523  OD1 ASN A  35      -8.358   0.444   1.071  1.00  0.00           O  
ATOM    524  ND2 ASN A  35      -7.854  -0.150   3.177  1.00  0.00           N  
ATOM    525  H   ASN A  35      -4.863   2.426   3.838  1.00  0.00           H  
ATOM    526  HA  ASN A  35      -5.481  -0.277   3.062  1.00  0.00           H  
ATOM    527  HB2 ASN A  35      -6.571   2.290   2.545  1.00  0.00           H  
ATOM    528  HB3 ASN A  35      -6.130   1.596   0.990  1.00  0.00           H  
ATOM    529 HD21 ASN A  35      -7.221  -0.049   3.917  1.00  0.00           H  
ATOM    530 HD22 ASN A  35      -8.656  -0.714   3.221  1.00  0.00           H  
ATOM    531  N   MET A  36      -3.073  -0.341   2.045  1.00  0.00           N  
ATOM    532  CA  MET A  36      -1.952  -0.658   1.176  1.00  0.00           C  
ATOM    533  C   MET A  36      -2.418  -1.363  -0.099  1.00  0.00           C  
ATOM    534  O   MET A  36      -1.664  -1.462  -1.067  1.00  0.00           O  
ATOM    535  CB  MET A  36      -0.934  -1.514   1.949  1.00  0.00           C  
ATOM    536  CG  MET A  36      -0.518  -2.802   1.248  1.00  0.00           C  
ATOM    537  SD  MET A  36       0.487  -3.870   2.299  1.00  0.00           S  
ATOM    538  CE  MET A  36       1.983  -3.994   1.324  1.00  0.00           C  
ATOM    539  H   MET A  36      -3.097  -0.720   2.947  1.00  0.00           H  
ATOM    540  HA  MET A  36      -1.482   0.272   0.897  1.00  0.00           H  
ATOM    541  HB2 MET A  36      -0.047  -0.924   2.117  1.00  0.00           H  
ATOM    542  HB3 MET A  36      -1.363  -1.775   2.906  1.00  0.00           H  
ATOM    543  HG2 MET A  36      -1.406  -3.343   0.957  1.00  0.00           H  
ATOM    544  HG3 MET A  36       0.053  -2.549   0.366  1.00  0.00           H  
ATOM    545  HE1 MET A  36       1.734  -3.951   0.274  1.00  0.00           H  
ATOM    546  HE2 MET A  36       2.476  -4.931   1.540  1.00  0.00           H  
ATOM    547  HE3 MET A  36       2.642  -3.176   1.570  1.00  0.00           H  
ATOM    548  N   CYS A  37      -3.658  -1.852  -0.105  1.00  0.00           N  
ATOM    549  CA  CYS A  37      -4.183  -2.534  -1.280  1.00  0.00           C  
ATOM    550  C   CYS A  37      -4.660  -1.527  -2.322  1.00  0.00           C  
ATOM    551  O   CYS A  37      -4.295  -1.616  -3.493  1.00  0.00           O  
ATOM    552  CB  CYS A  37      -5.299  -3.525  -0.891  1.00  0.00           C  
ATOM    553  SG  CYS A  37      -6.976  -2.815  -0.745  1.00  0.00           S  
ATOM    554  H   CYS A  37      -4.226  -1.749   0.687  1.00  0.00           H  
ATOM    555  HA  CYS A  37      -3.368  -3.092  -1.710  1.00  0.00           H  
ATOM    556  HB2 CYS A  37      -5.345  -4.303  -1.636  1.00  0.00           H  
ATOM    557  HB3 CYS A  37      -5.049  -3.969   0.062  1.00  0.00           H  
ATOM    558  N   ALA A  38      -5.457  -0.557  -1.888  1.00  0.00           N  
ATOM    559  CA  ALA A  38      -5.965   0.478  -2.786  1.00  0.00           C  
ATOM    560  C   ALA A  38      -4.834   1.331  -3.336  1.00  0.00           C  
ATOM    561  O   ALA A  38      -4.978   1.990  -4.366  1.00  0.00           O  
ATOM    562  CB  ALA A  38      -6.986   1.347  -2.069  1.00  0.00           C  
ATOM    563  H   ALA A  38      -5.696  -0.527  -0.940  1.00  0.00           H  
ATOM    564  HA  ALA A  38      -6.455  -0.008  -3.610  1.00  0.00           H  
ATOM    565  HB1 ALA A  38      -7.808   0.733  -1.730  1.00  0.00           H  
ATOM    566  HB2 ALA A  38      -7.356   2.101  -2.747  1.00  0.00           H  
ATOM    567  HB3 ALA A  38      -6.519   1.824  -1.220  1.00  0.00           H  
ATOM    568  N   LEU A  39      -3.708   1.310  -2.643  1.00  0.00           N  
ATOM    569  CA  LEU A  39      -2.544   2.072  -3.049  1.00  0.00           C  
ATOM    570  C   LEU A  39      -1.811   1.354  -4.165  1.00  0.00           C  
ATOM    571  O   LEU A  39      -1.390   1.961  -5.149  1.00  0.00           O  
ATOM    572  CB  LEU A  39      -1.614   2.224  -1.855  1.00  0.00           C  
ATOM    573  CG  LEU A  39      -1.345   3.662  -1.409  1.00  0.00           C  
ATOM    574  CD1 LEU A  39      -2.648   4.371  -1.076  1.00  0.00           C  
ATOM    575  CD2 LEU A  39      -0.399   3.680  -0.218  1.00  0.00           C  
ATOM    576  H   LEU A  39      -3.657   0.764  -1.829  1.00  0.00           H  
ATOM    577  HA  LEU A  39      -2.864   3.040  -3.392  1.00  0.00           H  
ATOM    578  HB2 LEU A  39      -2.051   1.679  -1.036  1.00  0.00           H  
ATOM    579  HB3 LEU A  39      -0.668   1.765  -2.101  1.00  0.00           H  
ATOM    580  HG  LEU A  39      -0.873   4.196  -2.217  1.00  0.00           H  
ATOM    581 HD11 LEU A  39      -2.940   4.996  -1.908  1.00  0.00           H  
ATOM    582 HD12 LEU A  39      -2.510   4.985  -0.198  1.00  0.00           H  
ATOM    583 HD13 LEU A  39      -3.419   3.640  -0.888  1.00  0.00           H  
ATOM    584 HD21 LEU A  39       0.611   3.842  -0.562  1.00  0.00           H  
ATOM    585 HD22 LEU A  39      -0.455   2.733   0.301  1.00  0.00           H  
ATOM    586 HD23 LEU A  39      -0.683   4.475   0.455  1.00  0.00           H  
ATOM    587  N   CYS A  40      -1.654   0.054  -3.986  1.00  0.00           N  
ATOM    588  CA  CYS A  40      -0.964  -0.772  -4.953  1.00  0.00           C  
ATOM    589  C   CYS A  40      -1.722  -0.823  -6.267  1.00  0.00           C  
ATOM    590  O   CYS A  40      -1.121  -0.805  -7.341  1.00  0.00           O  
ATOM    591  CB  CYS A  40      -0.772  -2.179  -4.397  1.00  0.00           C  
ATOM    592  SG  CYS A  40       0.965  -2.710  -4.353  1.00  0.00           S  
ATOM    593  H   CYS A  40      -2.009  -0.360  -3.173  1.00  0.00           H  
ATOM    594  HA  CYS A  40       0.002  -0.331  -5.128  1.00  0.00           H  
ATOM    595  HB2 CYS A  40      -1.152  -2.215  -3.388  1.00  0.00           H  
ATOM    596  HB3 CYS A  40      -1.316  -2.882  -5.009  1.00  0.00           H  
ATOM    597  N   CYS A  41      -3.041  -0.884  -6.180  1.00  0.00           N  
ATOM    598  CA  CYS A  41      -3.864  -0.936  -7.376  1.00  0.00           C  
ATOM    599  C   CYS A  41      -3.893   0.418  -8.070  1.00  0.00           C  
ATOM    600  O   CYS A  41      -3.892   0.505  -9.297  1.00  0.00           O  
ATOM    601  CB  CYS A  41      -5.270  -1.391  -7.012  1.00  0.00           C  
ATOM    602  SG  CYS A  41      -6.422  -0.068  -6.519  1.00  0.00           S  
ATOM    603  H   CYS A  41      -3.473  -0.895  -5.289  1.00  0.00           H  
ATOM    604  HA  CYS A  41      -3.427  -1.662  -8.046  1.00  0.00           H  
ATOM    605  HB2 CYS A  41      -5.703  -1.905  -7.851  1.00  0.00           H  
ATOM    606  HB3 CYS A  41      -5.192  -2.070  -6.185  1.00  0.00           H  
ATOM    607  N   GLU A  42      -3.922   1.471  -7.265  1.00  0.00           N  
ATOM    608  CA  GLU A  42      -3.957   2.836  -7.789  1.00  0.00           C  
ATOM    609  C   GLU A  42      -2.559   3.334  -8.167  1.00  0.00           C  
ATOM    610  O   GLU A  42      -2.419   4.373  -8.812  1.00  0.00           O  
ATOM    611  CB  GLU A  42      -4.587   3.780  -6.765  1.00  0.00           C  
ATOM    612  CG  GLU A  42      -6.085   3.581  -6.597  1.00  0.00           C  
ATOM    613  CD  GLU A  42      -6.839   3.690  -7.909  1.00  0.00           C  
ATOM    614  OE1 GLU A  42      -6.353   4.399  -8.815  1.00  0.00           O  
ATOM    615  OE2 GLU A  42      -7.913   3.065  -8.030  1.00  0.00           O  
ATOM    616  H   GLU A  42      -3.926   1.322  -6.291  1.00  0.00           H  
ATOM    617  HA  GLU A  42      -4.569   2.828  -8.677  1.00  0.00           H  
ATOM    618  HB2 GLU A  42      -4.115   3.621  -5.806  1.00  0.00           H  
ATOM    619  HB3 GLU A  42      -4.414   4.800  -7.077  1.00  0.00           H  
ATOM    620  HG2 GLU A  42      -6.261   2.601  -6.179  1.00  0.00           H  
ATOM    621  HG3 GLU A  42      -6.462   4.333  -5.919  1.00  0.00           H  
ATOM    622  N   HIS A  43      -1.529   2.599  -7.757  1.00  0.00           N  
ATOM    623  CA  HIS A  43      -0.149   2.978  -8.048  1.00  0.00           C  
ATOM    624  C   HIS A  43       0.442   2.112  -9.159  1.00  0.00           C  
ATOM    625  O   HIS A  43      -0.159   1.120  -9.574  1.00  0.00           O  
ATOM    626  CB  HIS A  43       0.688   2.890  -6.772  1.00  0.00           C  
ATOM    627  CG  HIS A  43       0.351   3.968  -5.791  1.00  0.00           C  
ATOM    628  ND1 HIS A  43      -0.096   5.214  -6.174  1.00  0.00           N  
ATOM    629  CD2 HIS A  43       0.385   3.984  -4.437  1.00  0.00           C  
ATOM    630  CE1 HIS A  43      -0.319   5.951  -5.103  1.00  0.00           C  
ATOM    631  NE2 HIS A  43      -0.035   5.230  -4.034  1.00  0.00           N  
ATOM    632  H   HIS A  43      -1.699   1.785  -7.240  1.00  0.00           H  
ATOM    633  HA  HIS A  43      -0.148   4.004  -8.388  1.00  0.00           H  
ATOM    634  HB2 HIS A  43       0.514   1.937  -6.295  1.00  0.00           H  
ATOM    635  HB3 HIS A  43       1.733   2.979  -7.021  1.00  0.00           H  
ATOM    636  HD1 HIS A  43      -0.228   5.516  -7.098  1.00  0.00           H  
ATOM    637  HD2 HIS A  43       0.681   3.168  -3.794  1.00  0.00           H  
ATOM    638  HE1 HIS A  43      -0.673   6.971  -5.100  1.00  0.00           H  
ATOM    639  HE2 HIS A  43       0.066   5.592  -3.129  1.00  0.00           H  
ATOM    640  N   PRO A  44       1.631   2.486  -9.662  1.00  0.00           N  
ATOM    641  CA  PRO A  44       2.315   1.761 -10.735  1.00  0.00           C  
ATOM    642  C   PRO A  44       2.959   0.479 -10.232  1.00  0.00           C  
ATOM    643  O   PRO A  44       4.051   0.504  -9.663  1.00  0.00           O  
ATOM    644  CB  PRO A  44       3.391   2.751 -11.221  1.00  0.00           C  
ATOM    645  CG  PRO A  44       3.127   4.031 -10.489  1.00  0.00           C  
ATOM    646  CD  PRO A  44       2.409   3.645  -9.230  1.00  0.00           C  
ATOM    647  HA  PRO A  44       1.640   1.529 -11.548  1.00  0.00           H  
ATOM    648  HB2 PRO A  44       4.371   2.361 -10.988  1.00  0.00           H  
ATOM    649  HB3 PRO A  44       3.300   2.885 -12.289  1.00  0.00           H  
ATOM    650  HG2 PRO A  44       4.063   4.517 -10.253  1.00  0.00           H  
ATOM    651  HG3 PRO A  44       2.507   4.678 -11.092  1.00  0.00           H  
ATOM    652  HD2 PRO A  44       3.114   3.370  -8.460  1.00  0.00           H  
ATOM    653  HD3 PRO A  44       1.764   4.444  -8.890  1.00  0.00           H  
ATOM    654  N   GLY A  45       2.271  -0.641 -10.427  1.00  0.00           N  
ATOM    655  CA  GLY A  45       2.793  -1.911  -9.964  1.00  0.00           C  
ATOM    656  C   GLY A  45       3.061  -1.898  -8.471  1.00  0.00           C  
ATOM    657  O   GLY A  45       3.824  -2.718  -7.961  1.00  0.00           O  
ATOM    658  H   GLY A  45       1.401  -0.601 -10.874  1.00  0.00           H  
ATOM    659  HA2 GLY A  45       2.075  -2.688 -10.187  1.00  0.00           H  
ATOM    660  HA3 GLY A  45       3.714  -2.124 -10.484  1.00  0.00           H  
ATOM    661  N   GLY A  46       2.427  -0.959  -7.771  1.00  0.00           N  
ATOM    662  CA  GLY A  46       2.609  -0.850  -6.339  1.00  0.00           C  
ATOM    663  C   GLY A  46       3.691   0.141  -5.959  1.00  0.00           C  
ATOM    664  O   GLY A  46       4.876  -0.122  -6.160  1.00  0.00           O  
ATOM    665  H   GLY A  46       1.830  -0.334  -8.232  1.00  0.00           H  
ATOM    666  HA2 GLY A  46       1.680  -0.538  -5.892  1.00  0.00           H  
ATOM    667  HA3 GLY A  46       2.876  -1.819  -5.949  1.00  0.00           H  
ATOM    668  N   PHE A  47       3.289   1.280  -5.392  1.00  0.00           N  
ATOM    669  CA  PHE A  47       4.251   2.296  -4.969  1.00  0.00           C  
ATOM    670  C   PHE A  47       5.321   1.656  -4.096  1.00  0.00           C  
ATOM    671  O   PHE A  47       5.232   0.471  -3.775  1.00  0.00           O  
ATOM    672  CB  PHE A  47       3.545   3.426  -4.204  1.00  0.00           C  
ATOM    673  CG  PHE A  47       3.213   4.641  -5.039  1.00  0.00           C  
ATOM    674  CD1 PHE A  47       3.377   4.639  -6.416  1.00  0.00           C  
ATOM    675  CD2 PHE A  47       2.732   5.791  -4.434  1.00  0.00           C  
ATOM    676  CE1 PHE A  47       3.070   5.758  -7.169  1.00  0.00           C  
ATOM    677  CE2 PHE A  47       2.425   6.913  -5.181  1.00  0.00           C  
ATOM    678  CZ  PHE A  47       2.595   6.896  -6.551  1.00  0.00           C  
ATOM    679  H   PHE A  47       2.333   1.432  -5.243  1.00  0.00           H  
ATOM    680  HA  PHE A  47       4.721   2.699  -5.851  1.00  0.00           H  
ATOM    681  HB2 PHE A  47       2.622   3.046  -3.797  1.00  0.00           H  
ATOM    682  HB3 PHE A  47       4.180   3.746  -3.391  1.00  0.00           H  
ATOM    683  HD1 PHE A  47       3.750   3.753  -6.901  1.00  0.00           H  
ATOM    684  HD2 PHE A  47       2.598   5.808  -3.362  1.00  0.00           H  
ATOM    685  HE1 PHE A  47       3.204   5.741  -8.241  1.00  0.00           H  
ATOM    686  HE2 PHE A  47       2.051   7.801  -4.695  1.00  0.00           H  
ATOM    687  HZ  PHE A  47       2.356   7.770  -7.137  1.00  0.00           H  
ATOM    688  N   GLU A  48       6.329   2.425  -3.708  1.00  0.00           N  
ATOM    689  CA  GLU A  48       7.393   1.862  -2.873  1.00  0.00           C  
ATOM    690  C   GLU A  48       7.075   2.041  -1.399  1.00  0.00           C  
ATOM    691  O   GLU A  48       7.331   3.089  -0.811  1.00  0.00           O  
ATOM    692  CB  GLU A  48       8.777   2.459  -3.192  1.00  0.00           C  
ATOM    693  CG  GLU A  48       8.769   3.706  -4.067  1.00  0.00           C  
ATOM    694  CD  GLU A  48       9.919   3.727  -5.054  1.00  0.00           C  
ATOM    695  OE1 GLU A  48      10.926   3.030  -4.808  1.00  0.00           O  
ATOM    696  OE2 GLU A  48       9.813   4.438  -6.075  1.00  0.00           O  
ATOM    697  H   GLU A  48       6.356   3.373  -3.982  1.00  0.00           H  
ATOM    698  HA  GLU A  48       7.421   0.793  -3.073  1.00  0.00           H  
ATOM    699  HB2 GLU A  48       9.264   2.712  -2.262  1.00  0.00           H  
ATOM    700  HB3 GLU A  48       9.365   1.704  -3.692  1.00  0.00           H  
ATOM    701  HG2 GLU A  48       7.845   3.746  -4.618  1.00  0.00           H  
ATOM    702  HG3 GLU A  48       8.849   4.574  -3.430  1.00  0.00           H  
ATOM    703  N   TYR A  49       6.521   0.991  -0.813  1.00  0.00           N  
ATOM    704  CA  TYR A  49       6.156   0.989   0.599  1.00  0.00           C  
ATOM    705  C   TYR A  49       7.062   0.082   1.394  1.00  0.00           C  
ATOM    706  O   TYR A  49       7.764  -0.767   0.849  1.00  0.00           O  
ATOM    707  CB  TYR A  49       4.729   0.534   0.771  1.00  0.00           C  
ATOM    708  CG  TYR A  49       4.400  -0.706   0.005  1.00  0.00           C  
ATOM    709  CD1 TYR A  49       4.711  -1.949   0.522  1.00  0.00           C  
ATOM    710  CD2 TYR A  49       3.781  -0.634  -1.230  1.00  0.00           C  
ATOM    711  CE1 TYR A  49       4.416  -3.095  -0.171  1.00  0.00           C  
ATOM    712  CE2 TYR A  49       3.480  -1.775  -1.934  1.00  0.00           C  
ATOM    713  CZ  TYR A  49       3.799  -3.004  -1.401  1.00  0.00           C  
ATOM    714  OH  TYR A  49       3.500  -4.142  -2.095  1.00  0.00           O  
ATOM    715  H   TYR A  49       6.356   0.182  -1.352  1.00  0.00           H  
ATOM    716  HA  TYR A  49       6.238   1.983   0.998  1.00  0.00           H  
ATOM    717  HB2 TYR A  49       4.567   0.325   1.808  1.00  0.00           H  
ATOM    718  HB3 TYR A  49       4.061   1.317   0.452  1.00  0.00           H  
ATOM    719  HD1 TYR A  49       5.194  -2.013   1.486  1.00  0.00           H  
ATOM    720  HD2 TYR A  49       3.536   0.334  -1.642  1.00  0.00           H  
ATOM    721  HE1 TYR A  49       4.665  -4.057   0.251  1.00  0.00           H  
ATOM    722  HE2 TYR A  49       2.999  -1.703  -2.893  1.00  0.00           H  
ATOM    723  HH  TYR A  49       3.499  -4.884  -1.490  1.00  0.00           H  
ATOM    724  N   SER A  50       7.024   0.264   2.692  1.00  0.00           N  
ATOM    725  CA  SER A  50       7.824  -0.539   3.592  1.00  0.00           C  
ATOM    726  C   SER A  50       7.026  -0.858   4.837  1.00  0.00           C  
ATOM    727  O   SER A  50       6.990  -0.074   5.786  1.00  0.00           O  
ATOM    728  CB  SER A  50       9.112   0.185   3.954  1.00  0.00           C  
ATOM    729  OG  SER A  50       8.945   1.591   3.897  1.00  0.00           O  
ATOM    730  H   SER A  50       6.430   0.956   3.059  1.00  0.00           H  
ATOM    731  HA  SER A  50       8.066  -1.462   3.087  1.00  0.00           H  
ATOM    732  HB2 SER A  50       9.404  -0.091   4.953  1.00  0.00           H  
ATOM    733  HB3 SER A  50       9.885  -0.102   3.257  1.00  0.00           H  
ATOM    734  HG  SER A  50       9.353   1.992   4.668  1.00  0.00           H  
ATOM    735  N   ASN A  51       6.369  -2.007   4.819  1.00  0.00           N  
ATOM    736  CA  ASN A  51       5.547  -2.425   5.941  1.00  0.00           C  
ATOM    737  C   ASN A  51       6.298  -2.278   7.254  1.00  0.00           C  
ATOM    738  O   ASN A  51       7.449  -2.695   7.383  1.00  0.00           O  
ATOM    739  CB  ASN A  51       5.070  -3.862   5.771  1.00  0.00           C  
ATOM    740  CG  ASN A  51       4.403  -4.096   4.430  1.00  0.00           C  
ATOM    741  OD1 ASN A  51       5.006  -3.882   3.378  1.00  0.00           O  
ATOM    742  ND2 ASN A  51       3.152  -4.538   4.460  1.00  0.00           N  
ATOM    743  H   ASN A  51       6.430  -2.578   4.026  1.00  0.00           H  
ATOM    744  HA  ASN A  51       4.684  -1.777   5.966  1.00  0.00           H  
ATOM    745  HB2 ASN A  51       5.911  -4.530   5.856  1.00  0.00           H  
ATOM    746  HB3 ASN A  51       4.356  -4.079   6.551  1.00  0.00           H  
ATOM    747 HD21 ASN A  51       2.733  -4.687   5.333  1.00  0.00           H  
ATOM    748 HD22 ASN A  51       2.696  -4.698   3.606  1.00  0.00           H  
ATOM    749  N   GLY A  52       5.629  -1.673   8.218  1.00  0.00           N  
ATOM    750  CA  GLY A  52       6.229  -1.460   9.523  1.00  0.00           C  
ATOM    751  C   GLY A  52       6.069  -0.030  10.011  1.00  0.00           C  
ATOM    752  O   GLY A  52       5.600   0.832   9.269  1.00  0.00           O  
ATOM    753  H   GLY A  52       4.716  -1.368   8.037  1.00  0.00           H  
ATOM    754  HA2 GLY A  52       5.762  -2.126  10.234  1.00  0.00           H  
ATOM    755  HA3 GLY A  52       7.282  -1.693   9.465  1.00  0.00           H  
ATOM    756  N   PRO A  53       6.450   0.251  11.271  1.00  0.00           N  
ATOM    757  CA  PRO A  53       6.337   1.594  11.854  1.00  0.00           C  
ATOM    758  C   PRO A  53       7.354   2.573  11.274  1.00  0.00           C  
ATOM    759  O   PRO A  53       8.477   2.195  10.944  1.00  0.00           O  
ATOM    760  CB  PRO A  53       6.616   1.357  13.339  1.00  0.00           C  
ATOM    761  CG  PRO A  53       7.475   0.141  13.371  1.00  0.00           C  
ATOM    762  CD  PRO A  53       7.015  -0.720  12.227  1.00  0.00           C  
ATOM    763  HA  PRO A  53       5.344   1.998  11.732  1.00  0.00           H  
ATOM    764  HB2 PRO A  53       7.128   2.214  13.754  1.00  0.00           H  
ATOM    765  HB3 PRO A  53       5.686   1.197  13.863  1.00  0.00           H  
ATOM    766  HG2 PRO A  53       8.510   0.418  13.238  1.00  0.00           H  
ATOM    767  HG3 PRO A  53       7.342  -0.379  14.308  1.00  0.00           H  
ATOM    768  HD2 PRO A  53       7.851  -1.248  11.792  1.00  0.00           H  
ATOM    769  HD3 PRO A  53       6.259  -1.417  12.560  1.00  0.00           H  
ATOM    770  N   CYS A  54       6.950   3.835  11.156  1.00  0.00           N  
ATOM    771  CA  CYS A  54       7.824   4.870  10.619  1.00  0.00           C  
ATOM    772  C   CYS A  54       7.245   6.262  10.867  1.00  0.00           C  
ATOM    773  O   CYS A  54       7.969   7.191  11.222  1.00  0.00           O  
ATOM    774  CB  CYS A  54       8.045   4.648   9.122  1.00  0.00           C  
ATOM    775  SG  CYS A  54       6.583   4.989   8.089  1.00  0.00           S  
ATOM    776  H   CYS A  54       6.044   4.075  11.437  1.00  0.00           H  
ATOM    777  HA  CYS A  54       8.774   4.795  11.126  1.00  0.00           H  
ATOM    778  HB2 CYS A  54       8.841   5.294   8.785  1.00  0.00           H  
ATOM    779  HB3 CYS A  54       8.330   3.620   8.959  1.00  0.00           H  
ATOM    780  N   GLU A  55       5.935   6.399  10.676  1.00  0.00           N  
ATOM    781  CA  GLU A  55       5.261   7.678  10.876  1.00  0.00           C  
ATOM    782  C   GLU A  55       4.282   7.602  12.044  1.00  0.00           C  
ATOM    783  O   GLU A  55       3.995   6.476  12.502  1.00  0.00           O  
ATOM    784  CB  GLU A  55       4.522   8.095   9.603  1.00  0.00           C  
ATOM    785  CG  GLU A  55       4.446   9.601   9.409  1.00  0.00           C  
ATOM    786  CD  GLU A  55       5.775  10.202   8.993  1.00  0.00           C  
ATOM    787  OE1 GLU A  55       6.609  10.469   9.883  1.00  0.00           O  
ATOM    788  OE2 GLU A  55       5.981  10.404   7.778  1.00  0.00           O  
ATOM    789  OXT GLU A  55       3.811   8.670  12.490  1.00  0.00           O  
ATOM    790  H   GLU A  55       5.410   5.622  10.392  1.00  0.00           H  
ATOM    791  HA  GLU A  55       6.015   8.418  11.102  1.00  0.00           H  
ATOM    792  HB2 GLU A  55       5.030   7.670   8.750  1.00  0.00           H  
ATOM    793  HB3 GLU A  55       3.515   7.707   9.641  1.00  0.00           H  
ATOM    794  HG2 GLU A  55       3.716   9.818   8.645  1.00  0.00           H  
ATOM    795  HG3 GLU A  55       4.138  10.056  10.340  1.00  0.00           H  
TER     796      GLU A  55
ENDMDL
MODEL       9
ATOM      1  N   ALA A   1      10.884  -2.730   2.771  1.00  0.00           N  
ATOM      2  CA  ALA A   1      10.116  -3.456   1.724  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.941  -2.601   0.473  1.00  0.00           C  
ATOM      4  O   ALA A   1      10.348  -1.439   0.437  1.00  0.00           O  
ATOM      5  CB  ALA A   1       8.761  -3.892   2.265  1.00  0.00           C  
ATOM      6  H1  ALA A   1      11.444  -3.431   3.297  1.00  0.00           H  
ATOM      7  H2  ALA A   1      10.200  -2.253   3.393  1.00  0.00           H  
ATOM      8  H3  ALA A   1      11.501  -2.043   2.295  1.00  0.00           H  
ATOM      9  HA  ALA A   1      10.668  -4.346   1.458  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       7.996  -3.688   1.530  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       8.544  -3.347   3.172  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       8.782  -4.950   2.478  1.00  0.00           H  
ATOM     13  N   HIS A   2       9.342  -3.194  -0.552  1.00  0.00           N  
ATOM     14  CA  HIS A   2       9.114  -2.515  -1.816  1.00  0.00           C  
ATOM     15  C   HIS A   2       7.754  -2.888  -2.384  1.00  0.00           C  
ATOM     16  O   HIS A   2       6.812  -3.186  -1.650  1.00  0.00           O  
ATOM     17  CB  HIS A   2      10.250  -2.855  -2.790  1.00  0.00           C  
ATOM     18  CG  HIS A   2      11.248  -1.750  -2.945  1.00  0.00           C  
ATOM     19  ND1 HIS A   2      12.610  -1.940  -2.827  1.00  0.00           N  
ATOM     20  CD2 HIS A   2      11.077  -0.434  -3.211  1.00  0.00           C  
ATOM     21  CE1 HIS A   2      13.231  -0.788  -3.012  1.00  0.00           C  
ATOM     22  NE2 HIS A   2      12.323   0.140  -3.247  1.00  0.00           N  
ATOM     23  H   HIS A   2       9.051  -4.122  -0.460  1.00  0.00           H  
ATOM     24  HA  HIS A   2       9.116  -1.459  -1.654  1.00  0.00           H  
ATOM     25  HB2 HIS A   2      10.773  -3.723  -2.428  1.00  0.00           H  
ATOM     26  HB3 HIS A   2       9.840  -3.068  -3.763  1.00  0.00           H  
ATOM     27  HD1 HIS A   2      13.054  -2.793  -2.636  1.00  0.00           H  
ATOM     28  HD2 HIS A   2      10.133   0.071  -3.366  1.00  0.00           H  
ATOM     29  HE1 HIS A   2      14.298  -0.634  -2.979  1.00  0.00           H  
ATOM     30  HE2 HIS A   2      12.515   1.070  -3.490  1.00  0.00           H  
ATOM     31  N   MET A   3       7.665  -2.829  -3.687  1.00  0.00           N  
ATOM     32  CA  MET A   3       6.430  -3.116  -4.405  1.00  0.00           C  
ATOM     33  C   MET A   3       6.029  -4.590  -4.288  1.00  0.00           C  
ATOM     34  O   MET A   3       6.098  -5.351  -5.253  1.00  0.00           O  
ATOM     35  CB  MET A   3       6.603  -2.735  -5.878  1.00  0.00           C  
ATOM     36  CG  MET A   3       5.379  -3.001  -6.737  1.00  0.00           C  
ATOM     37  SD  MET A   3       5.582  -2.407  -8.428  1.00  0.00           S  
ATOM     38  CE  MET A   3       6.880  -3.491  -9.016  1.00  0.00           C  
ATOM     39  H   MET A   3       8.452  -2.545  -4.179  1.00  0.00           H  
ATOM     40  HA  MET A   3       5.649  -2.507  -3.976  1.00  0.00           H  
ATOM     41  HB2 MET A   3       6.833  -1.682  -5.939  1.00  0.00           H  
ATOM     42  HB3 MET A   3       7.430  -3.298  -6.287  1.00  0.00           H  
ATOM     43  HG2 MET A   3       5.197  -4.064  -6.765  1.00  0.00           H  
ATOM     44  HG3 MET A   3       4.531  -2.503  -6.295  1.00  0.00           H  
ATOM     45  HE1 MET A   3       7.672  -2.902  -9.454  1.00  0.00           H  
ATOM     46  HE2 MET A   3       6.478  -4.163  -9.760  1.00  0.00           H  
ATOM     47  HE3 MET A   3       7.272  -4.064  -8.189  1.00  0.00           H  
ATOM     48  N   ASP A   4       5.583  -4.963  -3.089  1.00  0.00           N  
ATOM     49  CA  ASP A   4       5.125  -6.320  -2.800  1.00  0.00           C  
ATOM     50  C   ASP A   4       3.731  -6.265  -2.169  1.00  0.00           C  
ATOM     51  O   ASP A   4       3.597  -6.293  -0.945  1.00  0.00           O  
ATOM     52  CB  ASP A   4       6.100  -7.020  -1.849  1.00  0.00           C  
ATOM     53  CG  ASP A   4       7.142  -7.837  -2.586  1.00  0.00           C  
ATOM     54  OD1 ASP A   4       7.399  -7.542  -3.772  1.00  0.00           O  
ATOM     55  OD2 ASP A   4       7.700  -8.774  -1.979  1.00  0.00           O  
ATOM     56  H   ASP A   4       5.542  -4.295  -2.376  1.00  0.00           H  
ATOM     57  HA  ASP A   4       5.074  -6.866  -3.731  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       6.608  -6.275  -1.253  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       5.546  -7.678  -1.195  1.00  0.00           H  
ATOM     60  N   CYS A   5       2.700  -6.150  -3.006  1.00  0.00           N  
ATOM     61  CA  CYS A   5       1.325  -6.049  -2.517  1.00  0.00           C  
ATOM     62  C   CYS A   5       0.375  -6.978  -3.298  1.00  0.00           C  
ATOM     63  O   CYS A   5       0.733  -8.116  -3.602  1.00  0.00           O  
ATOM     64  CB  CYS A   5       0.885  -4.581  -2.604  1.00  0.00           C  
ATOM     65  SG  CYS A   5      -0.670  -4.171  -1.750  1.00  0.00           S  
ATOM     66  H   CYS A   5       2.870  -6.106  -3.971  1.00  0.00           H  
ATOM     67  HA  CYS A   5       1.324  -6.350  -1.480  1.00  0.00           H  
ATOM     68  HB2 CYS A   5       1.653  -3.965  -2.169  1.00  0.00           H  
ATOM     69  HB3 CYS A   5       0.767  -4.314  -3.645  1.00  0.00           H  
ATOM     70  N   THR A   6      -0.842  -6.506  -3.598  1.00  0.00           N  
ATOM     71  CA  THR A   6      -1.833  -7.305  -4.307  1.00  0.00           C  
ATOM     72  C   THR A   6      -1.399  -7.655  -5.739  1.00  0.00           C  
ATOM     73  O   THR A   6      -1.876  -8.650  -6.277  1.00  0.00           O  
ATOM     74  CB  THR A   6      -3.157  -6.546  -4.351  1.00  0.00           C  
ATOM     75  OG1 THR A   6      -4.176  -7.345  -4.922  1.00  0.00           O  
ATOM     76  CG2 THR A   6      -3.081  -5.257  -5.143  1.00  0.00           C  
ATOM     77  H   THR A   6      -1.093  -5.602  -3.322  1.00  0.00           H  
ATOM     78  HA  THR A   6      -1.989  -8.229  -3.742  1.00  0.00           H  
ATOM     79  HB  THR A   6      -3.449  -6.294  -3.341  1.00  0.00           H  
ATOM     80  HG1 THR A   6      -3.870  -7.706  -5.757  1.00  0.00           H  
ATOM     81 HG21 THR A   6      -2.049  -4.956  -5.244  1.00  0.00           H  
ATOM     82 HG22 THR A   6      -3.633  -4.485  -4.628  1.00  0.00           H  
ATOM     83 HG23 THR A   6      -3.508  -5.412  -6.123  1.00  0.00           H  
ATOM     84  N   GLU A   7      -0.517  -6.833  -6.364  1.00  0.00           N  
ATOM     85  CA  GLU A   7      -0.061  -7.067  -7.747  1.00  0.00           C  
ATOM     86  C   GLU A   7      -0.289  -8.507  -8.213  1.00  0.00           C  
ATOM     87  O   GLU A   7       0.642  -9.308  -8.292  1.00  0.00           O  
ATOM     88  CB  GLU A   7       1.422  -6.714  -7.875  1.00  0.00           C  
ATOM     89  CG  GLU A   7       2.330  -7.564  -7.002  1.00  0.00           C  
ATOM     90  CD  GLU A   7       3.635  -6.868  -6.667  1.00  0.00           C  
ATOM     91  OE1 GLU A   7       3.925  -5.821  -7.282  1.00  0.00           O  
ATOM     92  OE2 GLU A   7       4.369  -7.372  -5.790  1.00  0.00           O  
ATOM     93  H   GLU A   7      -0.178  -6.034  -5.898  1.00  0.00           H  
ATOM     94  HA  GLU A   7      -0.625  -6.408  -8.389  1.00  0.00           H  
ATOM     95  HB2 GLU A   7       1.724  -6.845  -8.904  1.00  0.00           H  
ATOM     96  HB3 GLU A   7       1.560  -5.679  -7.599  1.00  0.00           H  
ATOM     97  HG2 GLU A   7       1.815  -7.790  -6.081  1.00  0.00           H  
ATOM     98  HG3 GLU A   7       2.554  -8.483  -7.524  1.00  0.00           H  
ATOM     99  N   PHE A   8      -1.546  -8.816  -8.518  1.00  0.00           N  
ATOM    100  CA  PHE A   8      -1.939 -10.143  -8.977  1.00  0.00           C  
ATOM    101  C   PHE A   8      -3.294 -10.063  -9.687  1.00  0.00           C  
ATOM    102  O   PHE A   8      -3.650  -9.014 -10.223  1.00  0.00           O  
ATOM    103  CB  PHE A   8      -1.995 -11.114  -7.791  1.00  0.00           C  
ATOM    104  CG  PHE A   8      -0.641 -11.495  -7.265  1.00  0.00           C  
ATOM    105  CD1 PHE A   8       0.212 -12.283  -8.022  1.00  0.00           C  
ATOM    106  CD2 PHE A   8      -0.220 -11.067  -6.016  1.00  0.00           C  
ATOM    107  CE1 PHE A   8       1.458 -12.637  -7.544  1.00  0.00           C  
ATOM    108  CE2 PHE A   8       1.025 -11.418  -5.532  1.00  0.00           C  
ATOM    109  CZ  PHE A   8       1.866 -12.205  -6.297  1.00  0.00           C  
ATOM    110  H   PHE A   8      -2.236  -8.125  -8.430  1.00  0.00           H  
ATOM    111  HA  PHE A   8      -1.194 -10.486  -9.682  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      -2.547 -10.655  -6.985  1.00  0.00           H  
ATOM    113  HB3 PHE A   8      -2.499 -12.018  -8.094  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      -0.107 -12.622  -8.997  1.00  0.00           H  
ATOM    115  HD2 PHE A   8      -0.877 -10.454  -5.417  1.00  0.00           H  
ATOM    116  HE1 PHE A   8       2.113 -13.252  -8.144  1.00  0.00           H  
ATOM    117  HE2 PHE A   8       1.343 -11.079  -4.558  1.00  0.00           H  
ATOM    118  HZ  PHE A   8       2.840 -12.479  -5.921  1.00  0.00           H  
ATOM    119  N   ASN A   9      -4.053 -11.158  -9.686  1.00  0.00           N  
ATOM    120  CA  ASN A   9      -5.364 -11.167 -10.329  1.00  0.00           C  
ATOM    121  C   ASN A   9      -6.355 -10.308  -9.543  1.00  0.00           C  
ATOM    122  O   ASN A   9      -7.033  -9.452 -10.113  1.00  0.00           O  
ATOM    123  CB  ASN A   9      -5.901 -12.597 -10.463  1.00  0.00           C  
ATOM    124  CG  ASN A   9      -4.803 -13.617 -10.706  1.00  0.00           C  
ATOM    125  OD1 ASN A   9      -4.062 -13.976  -9.792  1.00  0.00           O  
ATOM    126  ND2 ASN A   9      -4.696 -14.089 -11.943  1.00  0.00           N  
ATOM    127  H   ASN A   9      -3.734 -11.968  -9.245  1.00  0.00           H  
ATOM    128  HA  ASN A   9      -5.247 -10.743 -11.316  1.00  0.00           H  
ATOM    129  HB2 ASN A   9      -6.421 -12.867  -9.558  1.00  0.00           H  
ATOM    130  HB3 ASN A   9      -6.591 -12.636 -11.292  1.00  0.00           H  
ATOM    131 HD21 ASN A   9      -5.322 -13.757 -12.621  1.00  0.00           H  
ATOM    132 HD22 ASN A   9      -3.997 -14.749 -12.127  1.00  0.00           H  
ATOM    133  N   PRO A  10      -6.453 -10.521  -8.215  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -7.357  -9.768  -7.355  1.00  0.00           C  
ATOM    135  C   PRO A  10      -6.680  -8.547  -6.738  1.00  0.00           C  
ATOM    136  O   PRO A  10      -6.146  -8.620  -5.632  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -7.691 -10.793  -6.278  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -6.437 -11.593  -6.120  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -5.692 -11.517  -7.437  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -8.255  -9.470  -7.874  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -7.956 -10.283  -5.362  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -8.513 -11.410  -6.606  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -5.834 -11.172  -5.328  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -6.686 -12.619  -5.893  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -4.678 -11.182  -7.275  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -5.697 -12.478  -7.926  1.00  0.00           H  
ATOM    147  N   LEU A  11      -6.695  -7.432  -7.461  1.00  0.00           N  
ATOM    148  CA  LEU A  11      -6.067  -6.204  -6.980  1.00  0.00           C  
ATOM    149  C   LEU A  11      -6.747  -5.682  -5.729  1.00  0.00           C  
ATOM    150  O   LEU A  11      -7.742  -6.244  -5.288  1.00  0.00           O  
ATOM    151  CB  LEU A  11      -6.067  -5.134  -8.076  1.00  0.00           C  
ATOM    152  CG  LEU A  11      -4.691  -4.792  -8.649  1.00  0.00           C  
ATOM    153  CD1 LEU A  11      -3.974  -6.054  -9.105  1.00  0.00           C  
ATOM    154  CD2 LEU A  11      -4.824  -3.807  -9.801  1.00  0.00           C  
ATOM    155  H   LEU A  11      -7.128  -7.435  -8.340  1.00  0.00           H  
ATOM    156  HA  LEU A  11      -5.053  -6.438  -6.718  1.00  0.00           H  
ATOM    157  HB2 LEU A  11      -6.695  -5.478  -8.884  1.00  0.00           H  
ATOM    158  HB3 LEU A  11      -6.497  -4.229  -7.671  1.00  0.00           H  
ATOM    159  HG  LEU A  11      -4.092  -4.328  -7.879  1.00  0.00           H  
ATOM    160 HD11 LEU A  11      -4.703  -6.809  -9.362  1.00  0.00           H  
ATOM    161 HD12 LEU A  11      -3.344  -6.418  -8.307  1.00  0.00           H  
ATOM    162 HD13 LEU A  11      -3.367  -5.831  -9.970  1.00  0.00           H  
ATOM    163 HD21 LEU A  11      -3.900  -3.779 -10.360  1.00  0.00           H  
ATOM    164 HD22 LEU A  11      -5.037  -2.823  -9.412  1.00  0.00           H  
ATOM    165 HD23 LEU A  11      -5.628  -4.119 -10.451  1.00  0.00           H  
ATOM    166  N   CYS A  12      -6.168  -4.613  -5.164  1.00  0.00           N  
ATOM    167  CA  CYS A  12      -6.651  -3.986  -3.938  1.00  0.00           C  
ATOM    168  C   CYS A  12      -8.087  -4.354  -3.622  1.00  0.00           C  
ATOM    169  O   CYS A  12      -8.990  -3.517  -3.634  1.00  0.00           O  
ATOM    170  CB  CYS A  12      -6.500  -2.473  -4.022  1.00  0.00           C  
ATOM    171  SG  CYS A  12      -7.525  -1.676  -5.303  1.00  0.00           S  
ATOM    172  H   CYS A  12      -5.364  -4.247  -5.575  1.00  0.00           H  
ATOM    173  HA  CYS A  12      -6.029  -4.345  -3.133  1.00  0.00           H  
ATOM    174  HB2 CYS A  12      -6.766  -2.043  -3.070  1.00  0.00           H  
ATOM    175  HB3 CYS A  12      -5.469  -2.242  -4.235  1.00  0.00           H  
ATOM    176  N   ARG A  13      -8.266  -5.622  -3.311  1.00  0.00           N  
ATOM    177  CA  ARG A  13      -9.578  -6.147  -2.947  1.00  0.00           C  
ATOM    178  C   ARG A  13      -9.720  -6.116  -1.435  1.00  0.00           C  
ATOM    179  O   ARG A  13     -10.265  -7.034  -0.823  1.00  0.00           O  
ATOM    180  CB  ARG A  13      -9.775  -7.576  -3.474  1.00  0.00           C  
ATOM    181  CG  ARG A  13      -8.521  -8.441  -3.442  1.00  0.00           C  
ATOM    182  CD  ARG A  13      -7.915  -8.507  -2.049  1.00  0.00           C  
ATOM    183  NE  ARG A  13      -7.231  -9.775  -1.808  1.00  0.00           N  
ATOM    184  CZ  ARG A  13      -6.877 -10.209  -0.600  1.00  0.00           C  
ATOM    185  NH1 ARG A  13      -7.141  -9.482   0.479  1.00  0.00           N  
ATOM    186  NH2 ARG A  13      -6.258 -11.374  -0.470  1.00  0.00           N  
ATOM    187  H   ARG A  13      -7.478  -6.216  -3.309  1.00  0.00           H  
ATOM    188  HA  ARG A  13     -10.327  -5.500  -3.382  1.00  0.00           H  
ATOM    189  HB2 ARG A  13     -10.532  -8.062  -2.877  1.00  0.00           H  
ATOM    190  HB3 ARG A  13     -10.119  -7.522  -4.496  1.00  0.00           H  
ATOM    191  HG2 ARG A  13      -8.779  -9.440  -3.756  1.00  0.00           H  
ATOM    192  HG3 ARG A  13      -7.792  -8.028  -4.121  1.00  0.00           H  
ATOM    193  HD2 ARG A  13      -7.206  -7.702  -1.942  1.00  0.00           H  
ATOM    194  HD3 ARG A  13      -8.703  -8.392  -1.321  1.00  0.00           H  
ATOM    195  HE  ARG A  13      -7.023 -10.333  -2.587  1.00  0.00           H  
ATOM    196 HH11 ARG A  13      -7.608  -8.603   0.389  1.00  0.00           H  
ATOM    197 HH12 ARG A  13      -6.873  -9.815   1.384  1.00  0.00           H  
ATOM    198 HH21 ARG A  13      -6.056 -11.926  -1.279  1.00  0.00           H  
ATOM    199 HH22 ARG A  13      -5.992 -11.701   0.437  1.00  0.00           H  
ATOM    200  N   CYS A  14      -9.192  -5.052  -0.842  1.00  0.00           N  
ATOM    201  CA  CYS A  14      -9.209  -4.885   0.597  1.00  0.00           C  
ATOM    202  C   CYS A  14      -9.548  -3.442   0.977  1.00  0.00           C  
ATOM    203  O   CYS A  14      -8.750  -2.530   0.761  1.00  0.00           O  
ATOM    204  CB  CYS A  14      -7.842  -5.277   1.172  1.00  0.00           C  
ATOM    205  SG  CYS A  14      -6.672  -5.982  -0.039  1.00  0.00           S  
ATOM    206  H   CYS A  14      -8.757  -4.369  -1.388  1.00  0.00           H  
ATOM    207  HA  CYS A  14      -9.963  -5.541   1.003  1.00  0.00           H  
ATOM    208  HB2 CYS A  14      -7.374  -4.403   1.591  1.00  0.00           H  
ATOM    209  HB3 CYS A  14      -7.987  -6.012   1.946  1.00  0.00           H  
ATOM    210  N   ASN A  15     -10.735  -3.247   1.545  1.00  0.00           N  
ATOM    211  CA  ASN A  15     -11.183  -1.917   1.957  1.00  0.00           C  
ATOM    212  C   ASN A  15     -10.817  -1.650   3.401  1.00  0.00           C  
ATOM    213  O   ASN A  15     -10.328  -0.573   3.724  1.00  0.00           O  
ATOM    214  CB  ASN A  15     -12.696  -1.786   1.788  1.00  0.00           C  
ATOM    215  CG  ASN A  15     -13.078  -0.685   0.819  1.00  0.00           C  
ATOM    216  OD1 ASN A  15     -13.618  -0.947  -0.255  1.00  0.00           O  
ATOM    217  ND2 ASN A  15     -12.795   0.557   1.193  1.00  0.00           N  
ATOM    218  H   ASN A  15     -11.325  -4.015   1.689  1.00  0.00           H  
ATOM    219  HA  ASN A  15     -10.693  -1.185   1.340  1.00  0.00           H  
ATOM    220  HB2 ASN A  15     -13.090  -2.718   1.429  1.00  0.00           H  
ATOM    221  HB3 ASN A  15     -13.140  -1.562   2.748  1.00  0.00           H  
ATOM    222 HD21 ASN A  15     -12.363   0.692   2.063  1.00  0.00           H  
ATOM    223 HD22 ASN A  15     -13.030   1.289   0.586  1.00  0.00           H  
ATOM    224  N   LYS A  16     -11.083  -2.643   4.252  1.00  0.00           N  
ATOM    225  CA  LYS A  16     -10.822  -2.572   5.693  1.00  0.00           C  
ATOM    226  C   LYS A  16      -9.817  -1.487   6.055  1.00  0.00           C  
ATOM    227  O   LYS A  16      -8.741  -1.764   6.585  1.00  0.00           O  
ATOM    228  CB  LYS A  16     -10.337  -3.930   6.210  1.00  0.00           C  
ATOM    229  CG  LYS A  16      -8.954  -4.319   5.711  1.00  0.00           C  
ATOM    230  CD  LYS A  16      -8.020  -4.667   6.859  1.00  0.00           C  
ATOM    231  CE  LYS A  16      -8.555  -5.829   7.684  1.00  0.00           C  
ATOM    232  NZ  LYS A  16      -7.989  -5.840   9.062  1.00  0.00           N  
ATOM    233  H   LYS A  16     -11.490  -3.450   3.897  1.00  0.00           H  
ATOM    234  HA  LYS A  16     -11.756  -2.339   6.176  1.00  0.00           H  
ATOM    235  HB2 LYS A  16     -10.313  -3.904   7.289  1.00  0.00           H  
ATOM    236  HB3 LYS A  16     -11.036  -4.692   5.895  1.00  0.00           H  
ATOM    237  HG2 LYS A  16      -9.044  -5.177   5.061  1.00  0.00           H  
ATOM    238  HG3 LYS A  16      -8.536  -3.490   5.157  1.00  0.00           H  
ATOM    239  HD2 LYS A  16      -7.055  -4.940   6.457  1.00  0.00           H  
ATOM    240  HD3 LYS A  16      -7.914  -3.803   7.498  1.00  0.00           H  
ATOM    241  HE2 LYS A  16      -9.629  -5.744   7.747  1.00  0.00           H  
ATOM    242  HE3 LYS A  16      -8.296  -6.753   7.189  1.00  0.00           H  
ATOM    243  HZ1 LYS A  16      -7.035  -6.253   9.054  1.00  0.00           H  
ATOM    244  HZ2 LYS A  16      -8.594  -6.406   9.691  1.00  0.00           H  
ATOM    245  HZ3 LYS A  16      -7.934  -4.870   9.434  1.00  0.00           H  
ATOM    246  N   MET A  17     -10.190  -0.253   5.743  1.00  0.00           N  
ATOM    247  CA  MET A  17      -9.353   0.926   6.008  1.00  0.00           C  
ATOM    248  C   MET A  17      -9.105   1.131   7.496  1.00  0.00           C  
ATOM    249  O   MET A  17      -9.359   2.202   8.051  1.00  0.00           O  
ATOM    250  CB  MET A  17     -10.028   2.157   5.448  1.00  0.00           C  
ATOM    251  CG  MET A  17      -9.212   3.433   5.593  1.00  0.00           C  
ATOM    252  SD  MET A  17      -9.535   4.619   4.274  1.00  0.00           S  
ATOM    253  CE  MET A  17     -11.307   4.833   4.431  1.00  0.00           C  
ATOM    254  H   MET A  17     -11.061  -0.134   5.294  1.00  0.00           H  
ATOM    255  HA  MET A  17      -8.407   0.783   5.513  1.00  0.00           H  
ATOM    256  HB2 MET A  17     -10.222   1.987   4.406  1.00  0.00           H  
ATOM    257  HB3 MET A  17     -10.961   2.287   5.971  1.00  0.00           H  
ATOM    258  HG2 MET A  17      -9.458   3.894   6.538  1.00  0.00           H  
ATOM    259  HG3 MET A  17      -8.164   3.178   5.580  1.00  0.00           H  
ATOM    260  HE1 MET A  17     -11.738   3.952   4.880  1.00  0.00           H  
ATOM    261  HE2 MET A  17     -11.740   4.987   3.453  1.00  0.00           H  
ATOM    262  HE3 MET A  17     -11.512   5.691   5.053  1.00  0.00           H  
ATOM    263  N   LEU A  18      -8.605   0.098   8.116  1.00  0.00           N  
ATOM    264  CA  LEU A  18      -8.296   0.108   9.538  1.00  0.00           C  
ATOM    265  C   LEU A  18      -7.522  -1.148   9.932  1.00  0.00           C  
ATOM    266  O   LEU A  18      -8.024  -1.987  10.681  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -9.587   0.211  10.350  1.00  0.00           C  
ATOM    268  CG  LEU A  18     -10.527  -0.995  10.229  1.00  0.00           C  
ATOM    269  CD1 LEU A  18     -10.608  -1.746  11.550  1.00  0.00           C  
ATOM    270  CD2 LEU A  18     -11.912  -0.552   9.781  1.00  0.00           C  
ATOM    271  H   LEU A  18      -8.434  -0.697   7.597  1.00  0.00           H  
ATOM    272  HA  LEU A  18      -7.683   0.974   9.739  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -9.322   0.336  11.389  1.00  0.00           H  
ATOM    274  HB3 LEU A  18     -10.121   1.089  10.021  1.00  0.00           H  
ATOM    275  HG  LEU A  18     -10.135  -1.674   9.485  1.00  0.00           H  
ATOM    276 HD11 LEU A  18     -10.669  -2.807  11.357  1.00  0.00           H  
ATOM    277 HD12 LEU A  18     -11.488  -1.429  12.090  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -9.729  -1.537  12.139  1.00  0.00           H  
ATOM    279 HD21 LEU A  18     -11.973  -0.596   8.703  1.00  0.00           H  
ATOM    280 HD22 LEU A  18     -12.091   0.460  10.111  1.00  0.00           H  
ATOM    281 HD23 LEU A  18     -12.655  -1.207  10.211  1.00  0.00           H  
ATOM    282  N   GLY A  19      -6.301  -1.285   9.418  1.00  0.00           N  
ATOM    283  CA  GLY A  19      -5.504  -2.457   9.731  1.00  0.00           C  
ATOM    284  C   GLY A  19      -4.005  -2.208   9.682  1.00  0.00           C  
ATOM    285  O   GLY A  19      -3.470  -1.427  10.471  1.00  0.00           O  
ATOM    286  H   GLY A  19      -5.949  -0.593   8.820  1.00  0.00           H  
ATOM    287  HA2 GLY A  19      -5.764  -2.796  10.722  1.00  0.00           H  
ATOM    288  HA3 GLY A  19      -5.747  -3.238   9.025  1.00  0.00           H  
ATOM    289  N   ASP A  20      -3.329  -2.897   8.765  1.00  0.00           N  
ATOM    290  CA  ASP A  20      -1.881  -2.785   8.610  1.00  0.00           C  
ATOM    291  C   ASP A  20      -1.415  -1.336   8.536  1.00  0.00           C  
ATOM    292  O   ASP A  20      -2.212  -0.401   8.603  1.00  0.00           O  
ATOM    293  CB  ASP A  20      -1.427  -3.532   7.357  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -2.050  -4.910   7.238  1.00  0.00           C  
ATOM    295  OD1 ASP A  20      -2.030  -5.659   8.239  1.00  0.00           O  
ATOM    296  OD2 ASP A  20      -2.558  -5.240   6.146  1.00  0.00           O  
ATOM    297  H   ASP A  20      -3.817  -3.513   8.182  1.00  0.00           H  
ATOM    298  HA  ASP A  20      -1.421  -3.246   9.470  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -1.699  -2.958   6.485  1.00  0.00           H  
ATOM    300  HB3 ASP A  20      -0.357  -3.645   7.386  1.00  0.00           H  
ATOM    301  N   LEU A  21      -0.104  -1.176   8.395  1.00  0.00           N  
ATOM    302  CA  LEU A  21       0.517   0.142   8.305  1.00  0.00           C  
ATOM    303  C   LEU A  21       1.736   0.096   7.387  1.00  0.00           C  
ATOM    304  O   LEU A  21       2.823  -0.312   7.796  1.00  0.00           O  
ATOM    305  CB  LEU A  21       0.927   0.631   9.696  1.00  0.00           C  
ATOM    306  CG  LEU A  21       1.756   1.917   9.713  1.00  0.00           C  
ATOM    307  CD1 LEU A  21       1.052   3.013   8.927  1.00  0.00           C  
ATOM    308  CD2 LEU A  21       2.014   2.366  11.144  1.00  0.00           C  
ATOM    309  H   LEU A  21       0.464  -1.973   8.349  1.00  0.00           H  
ATOM    310  HA  LEU A  21      -0.206   0.827   7.887  1.00  0.00           H  
ATOM    311  HB2 LEU A  21       0.030   0.797  10.275  1.00  0.00           H  
ATOM    312  HB3 LEU A  21       1.504  -0.148  10.173  1.00  0.00           H  
ATOM    313  HG  LEU A  21       2.709   1.729   9.243  1.00  0.00           H  
ATOM    314 HD11 LEU A  21      -0.012   2.958   9.107  1.00  0.00           H  
ATOM    315 HD12 LEU A  21       1.247   2.881   7.873  1.00  0.00           H  
ATOM    316 HD13 LEU A  21       1.421   3.976   9.244  1.00  0.00           H  
ATOM    317 HD21 LEU A  21       3.022   2.744  11.225  1.00  0.00           H  
ATOM    318 HD22 LEU A  21       1.888   1.528  11.813  1.00  0.00           H  
ATOM    319 HD23 LEU A  21       1.314   3.146  11.408  1.00  0.00           H  
ATOM    320  N   ILE A  22       1.537   0.510   6.142  1.00  0.00           N  
ATOM    321  CA  ILE A  22       2.605   0.515   5.147  1.00  0.00           C  
ATOM    322  C   ILE A  22       3.290   1.878   5.084  1.00  0.00           C  
ATOM    323  O   ILE A  22       2.700   2.898   5.441  1.00  0.00           O  
ATOM    324  CB  ILE A  22       2.050   0.138   3.754  1.00  0.00           C  
ATOM    325  CG1 ILE A  22       3.036   0.470   2.646  1.00  0.00           C  
ATOM    326  CG2 ILE A  22       0.725   0.833   3.494  1.00  0.00           C  
ATOM    327  CD1 ILE A  22       2.872   1.863   2.082  1.00  0.00           C  
ATOM    328  H   ILE A  22       0.644   0.815   5.882  1.00  0.00           H  
ATOM    329  HA  ILE A  22       3.332  -0.230   5.435  1.00  0.00           H  
ATOM    330  HB  ILE A  22       1.876  -0.919   3.746  1.00  0.00           H  
ATOM    331 HG12 ILE A  22       4.040   0.377   3.023  1.00  0.00           H  
ATOM    332 HG13 ILE A  22       2.897  -0.232   1.835  1.00  0.00           H  
ATOM    333 HG21 ILE A  22       0.802   1.870   3.784  1.00  0.00           H  
ATOM    334 HG22 ILE A  22      -0.051   0.352   4.065  1.00  0.00           H  
ATOM    335 HG23 ILE A  22       0.491   0.772   2.442  1.00  0.00           H  
ATOM    336 HD11 ILE A  22       3.832   2.239   1.777  1.00  0.00           H  
ATOM    337 HD12 ILE A  22       2.451   2.512   2.835  1.00  0.00           H  
ATOM    338 HD13 ILE A  22       2.214   1.826   1.228  1.00  0.00           H  
ATOM    339  N   CYS A  23       4.537   1.888   4.617  1.00  0.00           N  
ATOM    340  CA  CYS A  23       5.296   3.133   4.499  1.00  0.00           C  
ATOM    341  C   CYS A  23       5.592   3.418   3.032  1.00  0.00           C  
ATOM    342  O   CYS A  23       6.633   3.019   2.513  1.00  0.00           O  
ATOM    343  CB  CYS A  23       6.602   3.046   5.294  1.00  0.00           C  
ATOM    344  SG  CYS A  23       6.494   2.040   6.812  1.00  0.00           S  
ATOM    345  H   CYS A  23       4.956   1.036   4.335  1.00  0.00           H  
ATOM    346  HA  CYS A  23       4.689   3.933   4.896  1.00  0.00           H  
ATOM    347  HB2 CYS A  23       7.366   2.612   4.668  1.00  0.00           H  
ATOM    348  HB3 CYS A  23       6.906   4.042   5.582  1.00  0.00           H  
ATOM    349  N   ALA A  24       4.651   4.073   2.357  1.00  0.00           N  
ATOM    350  CA  ALA A  24       4.802   4.362   0.935  1.00  0.00           C  
ATOM    351  C   ALA A  24       5.565   5.642   0.656  1.00  0.00           C  
ATOM    352  O   ALA A  24       5.266   6.700   1.207  1.00  0.00           O  
ATOM    353  CB  ALA A  24       3.446   4.425   0.257  1.00  0.00           C  
ATOM    354  H   ALA A  24       3.824   4.340   2.817  1.00  0.00           H  
ATOM    355  HA  ALA A  24       5.343   3.542   0.496  1.00  0.00           H  
ATOM    356  HB1 ALA A  24       3.504   5.077  -0.603  1.00  0.00           H  
ATOM    357  HB2 ALA A  24       2.715   4.808   0.951  1.00  0.00           H  
ATOM    358  HB3 ALA A  24       3.157   3.435  -0.063  1.00  0.00           H  
ATOM    359  N   VAL A  25       6.534   5.535  -0.241  1.00  0.00           N  
ATOM    360  CA  VAL A  25       7.335   6.671  -0.652  1.00  0.00           C  
ATOM    361  C   VAL A  25       7.349   6.774  -2.170  1.00  0.00           C  
ATOM    362  O   VAL A  25       7.243   5.763  -2.877  1.00  0.00           O  
ATOM    363  CB  VAL A  25       8.777   6.582  -0.110  1.00  0.00           C  
ATOM    364  CG1 VAL A  25       9.584   5.510  -0.832  1.00  0.00           C  
ATOM    365  CG2 VAL A  25       9.465   7.935  -0.208  1.00  0.00           C  
ATOM    366  H   VAL A  25       6.702   4.664  -0.656  1.00  0.00           H  
ATOM    367  HA  VAL A  25       6.878   7.567  -0.253  1.00  0.00           H  
ATOM    368  HB  VAL A  25       8.721   6.310   0.930  1.00  0.00           H  
ATOM    369 HG11 VAL A  25      10.637   5.725  -0.729  1.00  0.00           H  
ATOM    370 HG12 VAL A  25       9.322   5.499  -1.878  1.00  0.00           H  
ATOM    371 HG13 VAL A  25       9.371   4.546  -0.396  1.00  0.00           H  
ATOM    372 HG21 VAL A  25      10.226   8.006   0.555  1.00  0.00           H  
ATOM    373 HG22 VAL A  25       8.737   8.720  -0.066  1.00  0.00           H  
ATOM    374 HG23 VAL A  25       9.922   8.037  -1.182  1.00  0.00           H  
ATOM    375  N   ILE A  26       7.458   8.001  -2.661  1.00  0.00           N  
ATOM    376  CA  ILE A  26       7.476   8.247  -4.099  1.00  0.00           C  
ATOM    377  C   ILE A  26       8.363   9.436  -4.453  1.00  0.00           C  
ATOM    378  O   ILE A  26       7.890  10.567  -4.564  1.00  0.00           O  
ATOM    379  CB  ILE A  26       6.065   8.495  -4.675  1.00  0.00           C  
ATOM    380  CG1 ILE A  26       5.053   8.820  -3.563  1.00  0.00           C  
ATOM    381  CG2 ILE A  26       5.613   7.302  -5.506  1.00  0.00           C  
ATOM    382  CD1 ILE A  26       4.610   7.622  -2.747  1.00  0.00           C  
ATOM    383  H   ILE A  26       7.521   8.756  -2.038  1.00  0.00           H  
ATOM    384  HA  ILE A  26       7.881   7.366  -4.575  1.00  0.00           H  
ATOM    385  HB  ILE A  26       6.133   9.344  -5.341  1.00  0.00           H  
ATOM    386 HG12 ILE A  26       5.497   9.528  -2.883  1.00  0.00           H  
ATOM    387 HG13 ILE A  26       4.173   9.262  -4.008  1.00  0.00           H  
ATOM    388 HG21 ILE A  26       6.480   6.785  -5.891  1.00  0.00           H  
ATOM    389 HG22 ILE A  26       5.007   7.647  -6.329  1.00  0.00           H  
ATOM    390 HG23 ILE A  26       5.037   6.627  -4.891  1.00  0.00           H  
ATOM    391 HD11 ILE A  26       5.063   7.666  -1.767  1.00  0.00           H  
ATOM    392 HD12 ILE A  26       4.914   6.712  -3.243  1.00  0.00           H  
ATOM    393 HD13 ILE A  26       3.534   7.635  -2.645  1.00  0.00           H  
ATOM    394  N   GLY A  27       9.647   9.164  -4.630  1.00  0.00           N  
ATOM    395  CA  GLY A  27      10.605  10.200  -4.977  1.00  0.00           C  
ATOM    396  C   GLY A  27      10.851  11.158  -3.836  1.00  0.00           C  
ATOM    397  O   GLY A  27      11.981  11.321  -3.376  1.00  0.00           O  
ATOM    398  H   GLY A  27       9.948   8.250  -4.523  1.00  0.00           H  
ATOM    399  HA2 GLY A  27      11.540   9.736  -5.251  1.00  0.00           H  
ATOM    400  HA3 GLY A  27      10.228  10.754  -5.824  1.00  0.00           H  
ATOM    401  N   ASP A  28       9.782  11.786  -3.379  1.00  0.00           N  
ATOM    402  CA  ASP A  28       9.855  12.733  -2.280  1.00  0.00           C  
ATOM    403  C   ASP A  28       8.515  12.812  -1.558  1.00  0.00           C  
ATOM    404  O   ASP A  28       8.201  13.822  -0.927  1.00  0.00           O  
ATOM    405  CB  ASP A  28      10.256  14.116  -2.792  1.00  0.00           C  
ATOM    406  CG  ASP A  28       9.334  14.616  -3.887  1.00  0.00           C  
ATOM    407  OD1 ASP A  28       8.150  14.218  -3.894  1.00  0.00           O  
ATOM    408  OD2 ASP A  28       9.796  15.405  -4.738  1.00  0.00           O  
ATOM    409  H   ASP A  28       8.915  11.601  -3.792  1.00  0.00           H  
ATOM    410  HA  ASP A  28      10.605  12.381  -1.587  1.00  0.00           H  
ATOM    411  HB2 ASP A  28      10.226  14.820  -1.974  1.00  0.00           H  
ATOM    412  HB3 ASP A  28      11.261  14.070  -3.186  1.00  0.00           H  
ATOM    413  N   ALA A  29       7.728  11.742  -1.652  1.00  0.00           N  
ATOM    414  CA  ALA A  29       6.426  11.705  -1.001  1.00  0.00           C  
ATOM    415  C   ALA A  29       6.286  10.449  -0.153  1.00  0.00           C  
ATOM    416  O   ALA A  29       5.719   9.449  -0.593  1.00  0.00           O  
ATOM    417  CB  ALA A  29       5.312  11.784  -2.036  1.00  0.00           C  
ATOM    418  H   ALA A  29       8.031  10.957  -2.168  1.00  0.00           H  
ATOM    419  HA  ALA A  29       6.349  12.570  -0.358  1.00  0.00           H  
ATOM    420  HB1 ALA A  29       5.705  11.517  -3.006  1.00  0.00           H  
ATOM    421  HB2 ALA A  29       4.923  12.790  -2.069  1.00  0.00           H  
ATOM    422  HB3 ALA A  29       4.521  11.099  -1.767  1.00  0.00           H  
ATOM    423  N   LYS A  30       6.814  10.507   1.064  1.00  0.00           N  
ATOM    424  CA  LYS A  30       6.756   9.374   1.975  1.00  0.00           C  
ATOM    425  C   LYS A  30       5.599   9.523   2.959  1.00  0.00           C  
ATOM    426  O   LYS A  30       5.681  10.290   3.919  1.00  0.00           O  
ATOM    427  CB  LYS A  30       8.077   9.237   2.734  1.00  0.00           C  
ATOM    428  CG  LYS A  30       8.103   8.074   3.712  1.00  0.00           C  
ATOM    429  CD  LYS A  30       9.328   8.132   4.613  1.00  0.00           C  
ATOM    430  CE  LYS A  30       9.773   6.744   5.040  1.00  0.00           C  
ATOM    431  NZ  LYS A  30       9.317   6.412   6.418  1.00  0.00           N  
ATOM    432  H   LYS A  30       7.257  11.332   1.354  1.00  0.00           H  
ATOM    433  HA  LYS A  30       6.598   8.485   1.381  1.00  0.00           H  
ATOM    434  HB2 LYS A  30       8.876   9.096   2.021  1.00  0.00           H  
ATOM    435  HB3 LYS A  30       8.257  10.147   3.287  1.00  0.00           H  
ATOM    436  HG2 LYS A  30       7.216   8.111   4.326  1.00  0.00           H  
ATOM    437  HG3 LYS A  30       8.120   7.148   3.157  1.00  0.00           H  
ATOM    438  HD2 LYS A  30      10.134   8.610   4.076  1.00  0.00           H  
ATOM    439  HD3 LYS A  30       9.087   8.711   5.494  1.00  0.00           H  
ATOM    440  HE2 LYS A  30       9.364   6.019   4.351  1.00  0.00           H  
ATOM    441  HE3 LYS A  30      10.852   6.700   5.007  1.00  0.00           H  
ATOM    442  HZ1 LYS A  30       8.334   6.723   6.553  1.00  0.00           H  
ATOM    443  HZ2 LYS A  30       9.918   6.891   7.119  1.00  0.00           H  
ATOM    444  HZ3 LYS A  30       9.370   5.386   6.575  1.00  0.00           H  
ATOM    445  N   GLU A  31       4.524   8.780   2.716  1.00  0.00           N  
ATOM    446  CA  GLU A  31       3.350   8.822   3.579  1.00  0.00           C  
ATOM    447  C   GLU A  31       2.869   7.410   3.899  1.00  0.00           C  
ATOM    448  O   GLU A  31       2.874   6.533   3.036  1.00  0.00           O  
ATOM    449  CB  GLU A  31       2.227   9.615   2.909  1.00  0.00           C  
ATOM    450  CG  GLU A  31       1.407  10.449   3.879  1.00  0.00           C  
ATOM    451  CD  GLU A  31       0.751   9.610   4.958  1.00  0.00           C  
ATOM    452  OE1 GLU A  31       1.385   9.399   6.013  1.00  0.00           O  
ATOM    453  OE2 GLU A  31      -0.397   9.165   4.748  1.00  0.00           O  
ATOM    454  H   GLU A  31       4.521   8.186   1.937  1.00  0.00           H  
ATOM    455  HA  GLU A  31       3.629   9.314   4.498  1.00  0.00           H  
ATOM    456  HB2 GLU A  31       2.659  10.279   2.174  1.00  0.00           H  
ATOM    457  HB3 GLU A  31       1.561   8.926   2.409  1.00  0.00           H  
ATOM    458  HG2 GLU A  31       2.057  11.171   4.352  1.00  0.00           H  
ATOM    459  HG3 GLU A  31       0.636  10.966   3.327  1.00  0.00           H  
ATOM    460  N   GLU A  32       2.459   7.196   5.145  1.00  0.00           N  
ATOM    461  CA  GLU A  32       1.980   5.886   5.571  1.00  0.00           C  
ATOM    462  C   GLU A  32       0.472   5.777   5.419  1.00  0.00           C  
ATOM    463  O   GLU A  32      -0.242   6.780   5.444  1.00  0.00           O  
ATOM    464  CB  GLU A  32       2.357   5.618   7.027  1.00  0.00           C  
ATOM    465  CG  GLU A  32       3.850   5.447   7.256  1.00  0.00           C  
ATOM    466  CD  GLU A  32       4.656   6.653   6.812  1.00  0.00           C  
ATOM    467  OE1 GLU A  32       4.966   6.747   5.606  1.00  0.00           O  
ATOM    468  OE2 GLU A  32       4.978   7.501   7.669  1.00  0.00           O  
ATOM    469  H   GLU A  32       2.478   7.933   5.790  1.00  0.00           H  
ATOM    470  HA  GLU A  32       2.449   5.141   4.945  1.00  0.00           H  
ATOM    471  HB2 GLU A  32       2.010   6.443   7.632  1.00  0.00           H  
ATOM    472  HB3 GLU A  32       1.859   4.715   7.350  1.00  0.00           H  
ATOM    473  HG2 GLU A  32       4.023   5.289   8.310  1.00  0.00           H  
ATOM    474  HG3 GLU A  32       4.189   4.583   6.703  1.00  0.00           H  
ATOM    475  N   HIS A  33      -0.007   4.550   5.271  1.00  0.00           N  
ATOM    476  CA  HIS A  33      -1.432   4.302   5.126  1.00  0.00           C  
ATOM    477  C   HIS A  33      -1.764   2.854   5.460  1.00  0.00           C  
ATOM    478  O   HIS A  33      -0.947   1.957   5.260  1.00  0.00           O  
ATOM    479  CB  HIS A  33      -1.878   4.622   3.705  1.00  0.00           C  
ATOM    480  CG  HIS A  33      -1.018   3.986   2.665  1.00  0.00           C  
ATOM    481  ND1 HIS A  33      -1.427   2.916   1.902  1.00  0.00           N  
ATOM    482  CD2 HIS A  33       0.242   4.272   2.268  1.00  0.00           C  
ATOM    483  CE1 HIS A  33      -0.454   2.570   1.081  1.00  0.00           C  
ATOM    484  NE2 HIS A  33       0.569   3.376   1.282  1.00  0.00           N  
ATOM    485  H   HIS A  33       0.615   3.791   5.263  1.00  0.00           H  
ATOM    486  HA  HIS A  33      -1.955   4.948   5.814  1.00  0.00           H  
ATOM    487  HB2 HIS A  33      -2.889   4.272   3.563  1.00  0.00           H  
ATOM    488  HB3 HIS A  33      -1.847   5.692   3.558  1.00  0.00           H  
ATOM    489  HD1 HIS A  33      -2.300   2.474   1.955  1.00  0.00           H  
ATOM    490  HD2 HIS A  33       0.874   5.058   2.656  1.00  0.00           H  
ATOM    491  HE1 HIS A  33      -0.489   1.768   0.360  1.00  0.00           H  
ATOM    492  HE2 HIS A  33       1.334   3.459   0.681  1.00  0.00           H  
ATOM    493  N   ARG A  34      -2.961   2.635   5.977  1.00  0.00           N  
ATOM    494  CA  ARG A  34      -3.399   1.294   6.347  1.00  0.00           C  
ATOM    495  C   ARG A  34      -3.925   0.522   5.137  1.00  0.00           C  
ATOM    496  O   ARG A  34      -3.812  -0.703   5.080  1.00  0.00           O  
ATOM    497  CB  ARG A  34      -4.478   1.366   7.430  1.00  0.00           C  
ATOM    498  CG  ARG A  34      -4.238   2.458   8.462  1.00  0.00           C  
ATOM    499  CD  ARG A  34      -2.873   2.315   9.118  1.00  0.00           C  
ATOM    500  NE  ARG A  34      -2.932   1.500  10.328  1.00  0.00           N  
ATOM    501  CZ  ARG A  34      -3.571   1.864  11.436  1.00  0.00           C  
ATOM    502  NH1 ARG A  34      -4.205   3.029  11.493  1.00  0.00           N  
ATOM    503  NH2 ARG A  34      -3.578   1.062  12.492  1.00  0.00           N  
ATOM    504  H   ARG A  34      -3.561   3.395   6.121  1.00  0.00           H  
ATOM    505  HA  ARG A  34      -2.544   0.769   6.744  1.00  0.00           H  
ATOM    506  HB2 ARG A  34      -5.433   1.549   6.959  1.00  0.00           H  
ATOM    507  HB3 ARG A  34      -4.516   0.417   7.944  1.00  0.00           H  
ATOM    508  HG2 ARG A  34      -4.291   3.419   7.972  1.00  0.00           H  
ATOM    509  HG3 ARG A  34      -5.002   2.395   9.222  1.00  0.00           H  
ATOM    510  HD2 ARG A  34      -2.195   1.853   8.416  1.00  0.00           H  
ATOM    511  HD3 ARG A  34      -2.508   3.299   9.375  1.00  0.00           H  
ATOM    512  HE  ARG A  34      -2.471   0.634  10.314  1.00  0.00           H  
ATOM    513 HH11 ARG A  34      -4.203   3.640  10.700  1.00  0.00           H  
ATOM    514 HH12 ARG A  34      -4.684   3.298  12.328  1.00  0.00           H  
ATOM    515 HH21 ARG A  34      -3.103   0.183  12.454  1.00  0.00           H  
ATOM    516 HH22 ARG A  34      -4.059   1.336  13.325  1.00  0.00           H  
ATOM    517  N   ASN A  35      -4.507   1.236   4.177  1.00  0.00           N  
ATOM    518  CA  ASN A  35      -5.052   0.598   2.981  1.00  0.00           C  
ATOM    519  C   ASN A  35      -3.977   0.397   1.918  1.00  0.00           C  
ATOM    520  O   ASN A  35      -4.103   0.882   0.791  1.00  0.00           O  
ATOM    521  CB  ASN A  35      -6.197   1.430   2.400  1.00  0.00           C  
ATOM    522  CG  ASN A  35      -7.514   1.193   3.111  1.00  0.00           C  
ATOM    523  OD1 ASN A  35      -8.231   2.138   3.432  1.00  0.00           O  
ATOM    524  ND2 ASN A  35      -7.846  -0.072   3.354  1.00  0.00           N  
ATOM    525  H   ASN A  35      -4.576   2.208   4.277  1.00  0.00           H  
ATOM    526  HA  ASN A  35      -5.434  -0.369   3.269  1.00  0.00           H  
ATOM    527  HB2 ASN A  35      -5.948   2.476   2.483  1.00  0.00           H  
ATOM    528  HB3 ASN A  35      -6.321   1.176   1.357  1.00  0.00           H  
ATOM    529 HD21 ASN A  35      -7.231  -0.776   3.063  1.00  0.00           H  
ATOM    530 HD22 ASN A  35      -8.693  -0.247   3.815  1.00  0.00           H  
ATOM    531  N   MET A  36      -2.925  -0.329   2.272  1.00  0.00           N  
ATOM    532  CA  MET A  36      -1.839  -0.595   1.337  1.00  0.00           C  
ATOM    533  C   MET A  36      -2.368  -1.216   0.055  1.00  0.00           C  
ATOM    534  O   MET A  36      -1.741  -1.112  -0.998  1.00  0.00           O  
ATOM    535  CB  MET A  36      -0.799  -1.523   1.971  1.00  0.00           C  
ATOM    536  CG  MET A  36       0.501  -1.608   1.187  1.00  0.00           C  
ATOM    537  SD  MET A  36       1.618  -2.870   1.830  1.00  0.00           S  
ATOM    538  CE  MET A  36       1.089  -4.302   0.891  1.00  0.00           C  
ATOM    539  H   MET A  36      -2.877  -0.697   3.180  1.00  0.00           H  
ATOM    540  HA  MET A  36      -1.379   0.343   1.094  1.00  0.00           H  
ATOM    541  HB2 MET A  36      -0.574  -1.167   2.964  1.00  0.00           H  
ATOM    542  HB3 MET A  36      -1.216  -2.516   2.041  1.00  0.00           H  
ATOM    543  HG2 MET A  36       0.272  -1.843   0.158  1.00  0.00           H  
ATOM    544  HG3 MET A  36       0.999  -0.652   1.234  1.00  0.00           H  
ATOM    545  HE1 MET A  36       1.498  -4.248  -0.107  1.00  0.00           H  
ATOM    546  HE2 MET A  36       0.011  -4.320   0.840  1.00  0.00           H  
ATOM    547  HE3 MET A  36       1.441  -5.200   1.376  1.00  0.00           H  
ATOM    548  N   CYS A  37      -3.522  -1.859   0.149  1.00  0.00           N  
ATOM    549  CA  CYS A  37      -4.131  -2.498  -1.004  1.00  0.00           C  
ATOM    550  C   CYS A  37      -4.515  -1.475  -2.062  1.00  0.00           C  
ATOM    551  O   CYS A  37      -3.944  -1.444  -3.150  1.00  0.00           O  
ATOM    552  CB  CYS A  37      -5.364  -3.295  -0.574  1.00  0.00           C  
ATOM    553  SG  CYS A  37      -4.981  -4.889   0.221  1.00  0.00           S  
ATOM    554  H   CYS A  37      -3.976  -1.907   1.017  1.00  0.00           H  
ATOM    555  HA  CYS A  37      -3.408  -3.170  -1.425  1.00  0.00           H  
ATOM    556  HB2 CYS A  37      -5.935  -2.709   0.130  1.00  0.00           H  
ATOM    557  HB3 CYS A  37      -5.973  -3.498  -1.441  1.00  0.00           H  
ATOM    558  N   ALA A  38      -5.489  -0.644  -1.738  1.00  0.00           N  
ATOM    559  CA  ALA A  38      -5.962   0.375  -2.666  1.00  0.00           C  
ATOM    560  C   ALA A  38      -4.832   1.265  -3.160  1.00  0.00           C  
ATOM    561  O   ALA A  38      -4.958   1.915  -4.198  1.00  0.00           O  
ATOM    562  CB  ALA A  38      -7.056   1.212  -2.021  1.00  0.00           C  
ATOM    563  H   ALA A  38      -5.904  -0.721  -0.855  1.00  0.00           H  
ATOM    564  HA  ALA A  38      -6.387  -0.132  -3.518  1.00  0.00           H  
ATOM    565  HB1 ALA A  38      -7.497   0.661  -1.204  1.00  0.00           H  
ATOM    566  HB2 ALA A  38      -7.816   1.439  -2.754  1.00  0.00           H  
ATOM    567  HB3 ALA A  38      -6.631   2.132  -1.646  1.00  0.00           H  
ATOM    568  N   LEU A  39      -3.731   1.302  -2.422  1.00  0.00           N  
ATOM    569  CA  LEU A  39      -2.602   2.125  -2.814  1.00  0.00           C  
ATOM    570  C   LEU A  39      -1.700   1.392  -3.789  1.00  0.00           C  
ATOM    571  O   LEU A  39      -1.160   1.994  -4.716  1.00  0.00           O  
ATOM    572  CB  LEU A  39      -1.806   2.532  -1.586  1.00  0.00           C  
ATOM    573  CG  LEU A  39      -1.713   4.046  -1.348  1.00  0.00           C  
ATOM    574  CD1 LEU A  39      -2.594   4.462  -0.178  1.00  0.00           C  
ATOM    575  CD2 LEU A  39      -0.266   4.467  -1.114  1.00  0.00           C  
ATOM    576  H   LEU A  39      -3.676   0.770  -1.596  1.00  0.00           H  
ATOM    577  HA  LEU A  39      -2.987   3.009  -3.294  1.00  0.00           H  
ATOM    578  HB2 LEU A  39      -2.271   2.069  -0.733  1.00  0.00           H  
ATOM    579  HB3 LEU A  39      -0.804   2.143  -1.683  1.00  0.00           H  
ATOM    580  HG  LEU A  39      -2.070   4.561  -2.229  1.00  0.00           H  
ATOM    581 HD11 LEU A  39      -2.010   5.034   0.528  1.00  0.00           H  
ATOM    582 HD12 LEU A  39      -2.987   3.583   0.310  1.00  0.00           H  
ATOM    583 HD13 LEU A  39      -3.412   5.067  -0.541  1.00  0.00           H  
ATOM    584 HD21 LEU A  39       0.067   5.090  -1.927  1.00  0.00           H  
ATOM    585 HD22 LEU A  39       0.361   3.589  -1.056  1.00  0.00           H  
ATOM    586 HD23 LEU A  39      -0.196   5.019  -0.188  1.00  0.00           H  
ATOM    587  N   CYS A  40      -1.529   0.094  -3.580  1.00  0.00           N  
ATOM    588  CA  CYS A  40      -0.676  -0.689  -4.456  1.00  0.00           C  
ATOM    589  C   CYS A  40      -1.371  -0.971  -5.778  1.00  0.00           C  
ATOM    590  O   CYS A  40      -0.715  -1.160  -6.803  1.00  0.00           O  
ATOM    591  CB  CYS A  40      -0.243  -1.993  -3.785  1.00  0.00           C  
ATOM    592  SG  CYS A  40      -1.603  -3.002  -3.121  1.00  0.00           S  
ATOM    593  H   CYS A  40      -1.982  -0.341  -2.825  1.00  0.00           H  
ATOM    594  HA  CYS A  40       0.201  -0.096  -4.655  1.00  0.00           H  
ATOM    595  HB2 CYS A  40       0.286  -2.597  -4.506  1.00  0.00           H  
ATOM    596  HB3 CYS A  40       0.421  -1.761  -2.966  1.00  0.00           H  
ATOM    597  N   CYS A  41      -2.699  -0.990  -5.761  1.00  0.00           N  
ATOM    598  CA  CYS A  41      -3.455  -1.241  -6.976  1.00  0.00           C  
ATOM    599  C   CYS A  41      -3.611   0.039  -7.790  1.00  0.00           C  
ATOM    600  O   CYS A  41      -3.560   0.020  -9.020  1.00  0.00           O  
ATOM    601  CB  CYS A  41      -4.814  -1.836  -6.618  1.00  0.00           C  
ATOM    602  SG  CYS A  41      -6.177  -0.641  -6.413  1.00  0.00           S  
ATOM    603  H   CYS A  41      -3.184  -0.829  -4.912  1.00  0.00           H  
ATOM    604  HA  CYS A  41      -2.903  -1.958  -7.564  1.00  0.00           H  
ATOM    605  HB2 CYS A  41      -5.104  -2.525  -7.386  1.00  0.00           H  
ATOM    606  HB3 CYS A  41      -4.712  -2.367  -5.691  1.00  0.00           H  
ATOM    607  N   GLU A  42      -3.802   1.144  -7.087  1.00  0.00           N  
ATOM    608  CA  GLU A  42      -3.968   2.447  -7.732  1.00  0.00           C  
ATOM    609  C   GLU A  42      -2.629   3.009  -8.213  1.00  0.00           C  
ATOM    610  O   GLU A  42      -2.563   3.699  -9.231  1.00  0.00           O  
ATOM    611  CB  GLU A  42      -4.626   3.434  -6.765  1.00  0.00           C  
ATOM    612  CG  GLU A  42      -4.881   4.804  -7.373  1.00  0.00           C  
ATOM    613  CD  GLU A  42      -5.794   5.662  -6.518  1.00  0.00           C  
ATOM    614  OE1 GLU A  42      -5.940   5.359  -5.315  1.00  0.00           O  
ATOM    615  OE2 GLU A  42      -6.363   6.637  -7.052  1.00  0.00           O  
ATOM    616  H   GLU A  42      -3.835   1.081  -6.107  1.00  0.00           H  
ATOM    617  HA  GLU A  42      -4.613   2.312  -8.586  1.00  0.00           H  
ATOM    618  HB2 GLU A  42      -5.573   3.026  -6.441  1.00  0.00           H  
ATOM    619  HB3 GLU A  42      -3.986   3.559  -5.905  1.00  0.00           H  
ATOM    620  HG2 GLU A  42      -3.936   5.315  -7.488  1.00  0.00           H  
ATOM    621  HG3 GLU A  42      -5.339   4.673  -8.343  1.00  0.00           H  
ATOM    622  N   HIS A  43      -1.567   2.715  -7.470  1.00  0.00           N  
ATOM    623  CA  HIS A  43      -0.226   3.190  -7.806  1.00  0.00           C  
ATOM    624  C   HIS A  43       0.433   2.286  -8.846  1.00  0.00           C  
ATOM    625  O   HIS A  43      -0.133   1.264  -9.233  1.00  0.00           O  
ATOM    626  CB  HIS A  43       0.604   3.291  -6.527  1.00  0.00           C  
ATOM    627  CG  HIS A  43       0.137   4.409  -5.647  1.00  0.00           C  
ATOM    628  ND1 HIS A  43      -0.202   5.651  -6.142  1.00  0.00           N  
ATOM    629  CD2 HIS A  43      -0.083   4.466  -4.314  1.00  0.00           C  
ATOM    630  CE1 HIS A  43      -0.611   6.422  -5.153  1.00  0.00           C  
ATOM    631  NE2 HIS A  43      -0.551   5.729  -4.032  1.00  0.00           N  
ATOM    632  H   HIS A  43      -1.687   2.165  -6.668  1.00  0.00           H  
ATOM    633  HA  HIS A  43      -0.316   4.178  -8.234  1.00  0.00           H  
ATOM    634  HB2 HIS A  43       0.523   2.368  -5.974  1.00  0.00           H  
ATOM    635  HB3 HIS A  43       1.635   3.469  -6.774  1.00  0.00           H  
ATOM    636  HD1 HIS A  43      -0.149   5.927  -7.081  1.00  0.00           H  
ATOM    637  HD2 HIS A  43       0.078   3.668  -3.603  1.00  0.00           H  
ATOM    638  HE1 HIS A  43      -0.942   7.446  -5.245  1.00  0.00           H  
ATOM    639  HE2 HIS A  43      -0.962   6.002  -3.185  1.00  0.00           H  
ATOM    640  N   PRO A  44       1.632   2.661  -9.329  1.00  0.00           N  
ATOM    641  CA  PRO A  44       2.356   1.887 -10.346  1.00  0.00           C  
ATOM    642  C   PRO A  44       2.645   0.465  -9.885  1.00  0.00           C  
ATOM    643  O   PRO A  44       3.753   0.155  -9.449  1.00  0.00           O  
ATOM    644  CB  PRO A  44       3.660   2.672 -10.536  1.00  0.00           C  
ATOM    645  CG  PRO A  44       3.348   4.048 -10.057  1.00  0.00           C  
ATOM    646  CD  PRO A  44       2.373   3.869  -8.931  1.00  0.00           C  
ATOM    647  HA  PRO A  44       1.813   1.856 -11.279  1.00  0.00           H  
ATOM    648  HB2 PRO A  44       4.446   2.217  -9.950  1.00  0.00           H  
ATOM    649  HB3 PRO A  44       3.935   2.671 -11.580  1.00  0.00           H  
ATOM    650  HG2 PRO A  44       4.248   4.529  -9.702  1.00  0.00           H  
ATOM    651  HG3 PRO A  44       2.900   4.624 -10.853  1.00  0.00           H  
ATOM    652  HD2 PRO A  44       2.898   3.707  -8.001  1.00  0.00           H  
ATOM    653  HD3 PRO A  44       1.712   4.720  -8.850  1.00  0.00           H  
ATOM    654  N   GLY A  45       1.631  -0.392  -9.966  1.00  0.00           N  
ATOM    655  CA  GLY A  45       1.789  -1.768  -9.535  1.00  0.00           C  
ATOM    656  C   GLY A  45       2.298  -1.857  -8.109  1.00  0.00           C  
ATOM    657  O   GLY A  45       2.824  -2.889  -7.692  1.00  0.00           O  
ATOM    658  H   GLY A  45       0.766  -0.085 -10.309  1.00  0.00           H  
ATOM    659  HA2 GLY A  45       0.835  -2.268  -9.599  1.00  0.00           H  
ATOM    660  HA3 GLY A  45       2.492  -2.262 -10.189  1.00  0.00           H  
ATOM    661  N   GLY A  46       2.143  -0.766  -7.361  1.00  0.00           N  
ATOM    662  CA  GLY A  46       2.597  -0.734  -5.989  1.00  0.00           C  
ATOM    663  C   GLY A  46       3.739   0.243  -5.783  1.00  0.00           C  
ATOM    664  O   GLY A  46       4.868  -0.016  -6.200  1.00  0.00           O  
ATOM    665  H   GLY A  46       1.715   0.025  -7.748  1.00  0.00           H  
ATOM    666  HA2 GLY A  46       1.775  -0.444  -5.357  1.00  0.00           H  
ATOM    667  HA3 GLY A  46       2.926  -1.721  -5.703  1.00  0.00           H  
ATOM    668  N   PHE A  47       3.445   1.370  -5.138  1.00  0.00           N  
ATOM    669  CA  PHE A  47       4.454   2.395  -4.872  1.00  0.00           C  
ATOM    670  C   PHE A  47       5.673   1.789  -4.187  1.00  0.00           C  
ATOM    671  O   PHE A  47       5.745   0.577  -3.985  1.00  0.00           O  
ATOM    672  CB  PHE A  47       3.870   3.500  -3.979  1.00  0.00           C  
ATOM    673  CG  PHE A  47       3.394   4.736  -4.705  1.00  0.00           C  
ATOM    674  CD1 PHE A  47       3.632   4.920  -6.060  1.00  0.00           C  
ATOM    675  CD2 PHE A  47       2.705   5.720  -4.015  1.00  0.00           C  
ATOM    676  CE1 PHE A  47       3.190   6.059  -6.708  1.00  0.00           C  
ATOM    677  CE2 PHE A  47       2.263   6.860  -4.658  1.00  0.00           C  
ATOM    678  CZ  PHE A  47       2.505   7.029  -6.006  1.00  0.00           C  
ATOM    679  H   PHE A  47       2.525   1.517  -4.830  1.00  0.00           H  
ATOM    680  HA  PHE A  47       4.759   2.818  -5.813  1.00  0.00           H  
ATOM    681  HB2 PHE A  47       3.026   3.099  -3.438  1.00  0.00           H  
ATOM    682  HB3 PHE A  47       4.624   3.807  -3.268  1.00  0.00           H  
ATOM    683  HD1 PHE A  47       4.166   4.165  -6.613  1.00  0.00           H  
ATOM    684  HD2 PHE A  47       2.514   5.591  -2.960  1.00  0.00           H  
ATOM    685  HE1 PHE A  47       3.382   6.188  -7.763  1.00  0.00           H  
ATOM    686  HE2 PHE A  47       1.727   7.618  -4.106  1.00  0.00           H  
ATOM    687  HZ  PHE A  47       2.159   7.919  -6.510  1.00  0.00           H  
ATOM    688  N   GLU A  48       6.620   2.639  -3.812  1.00  0.00           N  
ATOM    689  CA  GLU A  48       7.823   2.166  -3.124  1.00  0.00           C  
ATOM    690  C   GLU A  48       7.549   2.089  -1.632  1.00  0.00           C  
ATOM    691  O   GLU A  48       8.195   2.758  -0.825  1.00  0.00           O  
ATOM    692  CB  GLU A  48       9.030   3.076  -3.391  1.00  0.00           C  
ATOM    693  CG  GLU A  48       8.843   4.037  -4.551  1.00  0.00           C  
ATOM    694  CD  GLU A  48      10.060   4.108  -5.453  1.00  0.00           C  
ATOM    695  OE1 GLU A  48      11.073   4.707  -5.037  1.00  0.00           O  
ATOM    696  OE2 GLU A  48       9.999   3.564  -6.577  1.00  0.00           O  
ATOM    697  H   GLU A  48       6.498   3.607  -3.983  1.00  0.00           H  
ATOM    698  HA  GLU A  48       8.046   1.165  -3.485  1.00  0.00           H  
ATOM    699  HB2 GLU A  48       9.230   3.657  -2.504  1.00  0.00           H  
ATOM    700  HB3 GLU A  48       9.888   2.456  -3.602  1.00  0.00           H  
ATOM    701  HG2 GLU A  48       7.998   3.714  -5.137  1.00  0.00           H  
ATOM    702  HG3 GLU A  48       8.649   5.021  -4.154  1.00  0.00           H  
ATOM    703  N   TYR A  49       6.571   1.274  -1.277  1.00  0.00           N  
ATOM    704  CA  TYR A  49       6.188   1.106   0.111  1.00  0.00           C  
ATOM    705  C   TYR A  49       7.078   0.114   0.818  1.00  0.00           C  
ATOM    706  O   TYR A  49       7.740  -0.718   0.197  1.00  0.00           O  
ATOM    707  CB  TYR A  49       4.751   0.646   0.226  1.00  0.00           C  
ATOM    708  CG  TYR A  49       4.401  -0.511  -0.656  1.00  0.00           C  
ATOM    709  CD1 TYR A  49       3.966  -0.308  -1.952  1.00  0.00           C  
ATOM    710  CD2 TYR A  49       4.503  -1.809  -0.186  1.00  0.00           C  
ATOM    711  CE1 TYR A  49       3.644  -1.369  -2.761  1.00  0.00           C  
ATOM    712  CE2 TYR A  49       4.182  -2.879  -0.986  1.00  0.00           C  
ATOM    713  CZ  TYR A  49       3.752  -2.654  -2.279  1.00  0.00           C  
ATOM    714  OH  TYR A  49       3.434  -3.716  -3.093  1.00  0.00           O  
ATOM    715  H   TYR A  49       6.091   0.778  -1.969  1.00  0.00           H  
ATOM    716  HA  TYR A  49       6.273   2.052   0.609  1.00  0.00           H  
ATOM    717  HB2 TYR A  49       4.580   0.340   1.238  1.00  0.00           H  
ATOM    718  HB3 TYR A  49       4.096   1.468  -0.015  1.00  0.00           H  
ATOM    719  HD1 TYR A  49       3.883   0.701  -2.327  1.00  0.00           H  
ATOM    720  HD2 TYR A  49       4.840  -1.976   0.827  1.00  0.00           H  
ATOM    721  HE1 TYR A  49       3.308  -1.191  -3.763  1.00  0.00           H  
ATOM    722  HE2 TYR A  49       4.270  -3.883  -0.598  1.00  0.00           H  
ATOM    723  HH  TYR A  49       2.786  -3.439  -3.746  1.00  0.00           H  
ATOM    724  N   SER A  50       7.060   0.205   2.130  1.00  0.00           N  
ATOM    725  CA  SER A  50       7.832  -0.682   2.971  1.00  0.00           C  
ATOM    726  C   SER A  50       6.995  -1.086   4.169  1.00  0.00           C  
ATOM    727  O   SER A  50       6.826  -0.313   5.113  1.00  0.00           O  
ATOM    728  CB  SER A  50       9.129  -0.015   3.419  1.00  0.00           C  
ATOM    729  OG  SER A  50       8.901   1.315   3.848  1.00  0.00           O  
ATOM    730  H   SER A  50       6.489   0.887   2.546  1.00  0.00           H  
ATOM    731  HA  SER A  50       8.067  -1.564   2.395  1.00  0.00           H  
ATOM    732  HB2 SER A  50       9.554  -0.576   4.238  1.00  0.00           H  
ATOM    733  HB3 SER A  50       9.825  -0.002   2.593  1.00  0.00           H  
ATOM    734  HG  SER A  50       9.709   1.824   3.753  1.00  0.00           H  
ATOM    735  N   ASN A  51       6.441  -2.289   4.108  1.00  0.00           N  
ATOM    736  CA  ASN A  51       5.590  -2.782   5.177  1.00  0.00           C  
ATOM    737  C   ASN A  51       6.252  -2.625   6.535  1.00  0.00           C  
ATOM    738  O   ASN A  51       7.413  -2.984   6.728  1.00  0.00           O  
ATOM    739  CB  ASN A  51       5.223  -4.242   4.955  1.00  0.00           C  
ATOM    740  CG  ASN A  51       4.632  -4.490   3.582  1.00  0.00           C  
ATOM    741  OD1 ASN A  51       5.313  -4.353   2.565  1.00  0.00           O  
ATOM    742  ND2 ASN A  51       3.357  -4.860   3.544  1.00  0.00           N  
ATOM    743  H   ASN A  51       6.594  -2.847   3.318  1.00  0.00           H  
ATOM    744  HA  ASN A  51       4.685  -2.195   5.168  1.00  0.00           H  
ATOM    745  HB2 ASN A  51       6.107  -4.851   5.063  1.00  0.00           H  
ATOM    746  HB3 ASN A  51       4.497  -4.529   5.700  1.00  0.00           H  
ATOM    747 HD21 ASN A  51       2.876  -4.950   4.393  1.00  0.00           H  
ATOM    748 HD22 ASN A  51       2.949  -5.027   2.669  1.00  0.00           H  
ATOM    749  N   GLY A  52       5.492  -2.087   7.470  1.00  0.00           N  
ATOM    750  CA  GLY A  52       5.996  -1.882   8.815  1.00  0.00           C  
ATOM    751  C   GLY A  52       5.504  -0.586   9.433  1.00  0.00           C  
ATOM    752  O   GLY A  52       5.084   0.324   8.719  1.00  0.00           O  
ATOM    753  H   GLY A  52       4.574  -1.829   7.240  1.00  0.00           H  
ATOM    754  HA2 GLY A  52       5.678  -2.708   9.436  1.00  0.00           H  
ATOM    755  HA3 GLY A  52       7.076  -1.865   8.783  1.00  0.00           H  
ATOM    756  N   PRO A  53       5.543  -0.475  10.772  1.00  0.00           N  
ATOM    757  CA  PRO A  53       5.094   0.725  11.480  1.00  0.00           C  
ATOM    758  C   PRO A  53       6.130   1.844  11.446  1.00  0.00           C  
ATOM    759  O   PRO A  53       7.037   1.889  12.277  1.00  0.00           O  
ATOM    760  CB  PRO A  53       4.897   0.224  12.909  1.00  0.00           C  
ATOM    761  CG  PRO A  53       5.895  -0.872  13.060  1.00  0.00           C  
ATOM    762  CD  PRO A  53       6.027  -1.514  11.703  1.00  0.00           C  
ATOM    763  HA  PRO A  53       4.156   1.090  11.089  1.00  0.00           H  
ATOM    764  HB2 PRO A  53       5.081   1.029  13.605  1.00  0.00           H  
ATOM    765  HB3 PRO A  53       3.888  -0.143  13.030  1.00  0.00           H  
ATOM    766  HG2 PRO A  53       6.845  -0.461  13.373  1.00  0.00           H  
ATOM    767  HG3 PRO A  53       5.543  -1.592  13.782  1.00  0.00           H  
ATOM    768  HD2 PRO A  53       7.059  -1.760  11.501  1.00  0.00           H  
ATOM    769  HD3 PRO A  53       5.410  -2.399  11.645  1.00  0.00           H  
ATOM    770  N   CYS A  54       5.988   2.750  10.483  1.00  0.00           N  
ATOM    771  CA  CYS A  54       6.912   3.870  10.345  1.00  0.00           C  
ATOM    772  C   CYS A  54       6.345   5.121  11.008  1.00  0.00           C  
ATOM    773  O   CYS A  54       7.047   5.824  11.734  1.00  0.00           O  
ATOM    774  CB  CYS A  54       7.198   4.150   8.869  1.00  0.00           C  
ATOM    775  SG  CYS A  54       7.982   2.765   7.986  1.00  0.00           S  
ATOM    776  H   CYS A  54       5.244   2.662   9.851  1.00  0.00           H  
ATOM    777  HA  CYS A  54       7.834   3.602  10.838  1.00  0.00           H  
ATOM    778  HB2 CYS A  54       6.269   4.374   8.366  1.00  0.00           H  
ATOM    779  HB3 CYS A  54       7.856   5.004   8.794  1.00  0.00           H  
ATOM    780  N   GLU A  55       5.070   5.393  10.751  1.00  0.00           N  
ATOM    781  CA  GLU A  55       4.406   6.559  11.322  1.00  0.00           C  
ATOM    782  C   GLU A  55       3.861   6.248  12.713  1.00  0.00           C  
ATOM    783  O   GLU A  55       2.738   5.708  12.800  1.00  0.00           O  
ATOM    784  CB  GLU A  55       3.270   7.023  10.409  1.00  0.00           C  
ATOM    785  CG  GLU A  55       2.756   8.416  10.737  1.00  0.00           C  
ATOM    786  CD  GLU A  55       1.265   8.556  10.506  1.00  0.00           C  
ATOM    787  OE1 GLU A  55       0.507   7.679  10.970  1.00  0.00           O  
ATOM    788  OE2 GLU A  55       0.854   9.545   9.863  1.00  0.00           O  
ATOM    789  OXT GLU A  55       4.562   6.546  13.702  1.00  0.00           O  
ATOM    790  H   GLU A  55       4.562   4.794  10.164  1.00  0.00           H  
ATOM    791  HA  GLU A  55       5.137   7.349  11.404  1.00  0.00           H  
ATOM    792  HB2 GLU A  55       3.622   7.023   9.387  1.00  0.00           H  
ATOM    793  HB3 GLU A  55       2.446   6.329  10.496  1.00  0.00           H  
ATOM    794  HG2 GLU A  55       2.966   8.627  11.774  1.00  0.00           H  
ATOM    795  HG3 GLU A  55       3.271   9.131  10.112  1.00  0.00           H  
TER     796      GLU A  55
ENDMDL
MODEL      10
ATOM      1  N   ALA A   1       9.291  -0.434  -0.926  1.00  0.00           N  
ATOM      2  CA  ALA A   1       9.601  -0.684  -2.358  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.346  -1.069  -3.133  1.00  0.00           C  
ATOM      4  O   ALA A   1       7.420  -1.660  -2.580  1.00  0.00           O  
ATOM      5  CB  ALA A   1      10.651  -1.780  -2.482  1.00  0.00           C  
ATOM      6  H1  ALA A   1      10.170  -0.136  -0.459  1.00  0.00           H  
ATOM      7  H2  ALA A   1       8.932  -1.322  -0.520  1.00  0.00           H  
ATOM      8  H3  ALA A   1       8.572   0.315  -0.883  1.00  0.00           H  
ATOM      9  HA  ALA A   1      10.010   0.219  -2.782  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      11.235  -1.824  -1.575  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      11.299  -1.564  -3.318  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      10.163  -2.730  -2.642  1.00  0.00           H  
ATOM     13  N   HIS A   2       8.329  -0.736  -4.421  1.00  0.00           N  
ATOM     14  CA  HIS A   2       7.196  -1.054  -5.281  1.00  0.00           C  
ATOM     15  C   HIS A   2       7.130  -2.559  -5.511  1.00  0.00           C  
ATOM     16  O   HIS A   2       7.337  -3.039  -6.627  1.00  0.00           O  
ATOM     17  CB  HIS A   2       7.327  -0.332  -6.627  1.00  0.00           C  
ATOM     18  CG  HIS A   2       7.612   1.135  -6.510  1.00  0.00           C  
ATOM     19  ND1 HIS A   2       6.630   2.080  -6.298  1.00  0.00           N  
ATOM     20  CD2 HIS A   2       8.778   1.820  -6.594  1.00  0.00           C  
ATOM     21  CE1 HIS A   2       7.178   3.281  -6.257  1.00  0.00           C  
ATOM     22  NE2 HIS A   2       8.479   3.151  -6.432  1.00  0.00           N  
ATOM     23  H   HIS A   2       9.099  -0.271  -4.802  1.00  0.00           H  
ATOM     24  HA  HIS A   2       6.293  -0.730  -4.787  1.00  0.00           H  
ATOM     25  HB2 HIS A   2       8.135  -0.779  -7.186  1.00  0.00           H  
ATOM     26  HB3 HIS A   2       6.408  -0.450  -7.181  1.00  0.00           H  
ATOM     27  HD1 HIS A   2       5.672   1.897  -6.195  1.00  0.00           H  
ATOM     28  HD2 HIS A   2       9.759   1.398  -6.755  1.00  0.00           H  
ATOM     29  HE1 HIS A   2       6.651   4.211  -6.102  1.00  0.00           H  
ATOM     30  HE2 HIS A   2       9.114   3.892  -6.525  1.00  0.00           H  
ATOM     31  N   MET A   3       6.868  -3.301  -4.443  1.00  0.00           N  
ATOM     32  CA  MET A   3       6.807  -4.762  -4.531  1.00  0.00           C  
ATOM     33  C   MET A   3       5.422  -5.320  -4.178  1.00  0.00           C  
ATOM     34  O   MET A   3       4.586  -5.514  -5.061  1.00  0.00           O  
ATOM     35  CB  MET A   3       7.875  -5.386  -3.625  1.00  0.00           C  
ATOM     36  CG  MET A   3       9.141  -5.788  -4.364  1.00  0.00           C  
ATOM     37  SD  MET A   3      10.108  -4.367  -4.913  1.00  0.00           S  
ATOM     38  CE  MET A   3      11.611  -4.594  -3.966  1.00  0.00           C  
ATOM     39  H   MET A   3       6.733  -2.856  -3.575  1.00  0.00           H  
ATOM     40  HA  MET A   3       7.030  -5.031  -5.553  1.00  0.00           H  
ATOM     41  HB2 MET A   3       8.143  -4.672  -2.859  1.00  0.00           H  
ATOM     42  HB3 MET A   3       7.464  -6.266  -3.156  1.00  0.00           H  
ATOM     43  HG2 MET A   3       9.752  -6.386  -3.705  1.00  0.00           H  
ATOM     44  HG3 MET A   3       8.866  -6.374  -5.229  1.00  0.00           H  
ATOM     45  HE1 MET A   3      12.374  -3.925  -4.337  1.00  0.00           H  
ATOM     46  HE2 MET A   3      11.948  -5.615  -4.063  1.00  0.00           H  
ATOM     47  HE3 MET A   3      11.417  -4.376  -2.925  1.00  0.00           H  
ATOM     48  N   ASP A   4       5.198  -5.601  -2.893  1.00  0.00           N  
ATOM     49  CA  ASP A   4       3.928  -6.166  -2.426  1.00  0.00           C  
ATOM     50  C   ASP A   4       2.723  -5.503  -3.094  1.00  0.00           C  
ATOM     51  O   ASP A   4       2.843  -4.434  -3.692  1.00  0.00           O  
ATOM     52  CB  ASP A   4       3.820  -6.034  -0.902  1.00  0.00           C  
ATOM     53  CG  ASP A   4       3.484  -7.351  -0.231  1.00  0.00           C  
ATOM     54  OD1 ASP A   4       3.882  -8.409  -0.764  1.00  0.00           O  
ATOM     55  OD2 ASP A   4       2.823  -7.326   0.828  1.00  0.00           O  
ATOM     56  H   ASP A   4       5.911  -5.442  -2.240  1.00  0.00           H  
ATOM     57  HA  ASP A   4       3.925  -7.215  -2.681  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       4.763  -5.683  -0.509  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       3.046  -5.320  -0.659  1.00  0.00           H  
ATOM     60  N   CYS A   5       1.563  -6.152  -2.985  1.00  0.00           N  
ATOM     61  CA  CYS A   5       0.327  -5.629  -3.566  1.00  0.00           C  
ATOM     62  C   CYS A   5      -0.896  -6.281  -2.926  1.00  0.00           C  
ATOM     63  O   CYS A   5      -0.785  -6.953  -1.902  1.00  0.00           O  
ATOM     64  CB  CYS A   5       0.307  -5.847  -5.080  1.00  0.00           C  
ATOM     65  SG  CYS A   5      -0.308  -4.412  -6.016  1.00  0.00           S  
ATOM     66  H   CYS A   5       1.536  -6.999  -2.495  1.00  0.00           H  
ATOM     67  HA  CYS A   5       0.295  -4.571  -3.364  1.00  0.00           H  
ATOM     68  HB2 CYS A   5       1.310  -6.058  -5.422  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -0.331  -6.688  -5.310  1.00  0.00           H  
ATOM     70  N   THR A   6      -2.065  -6.079  -3.541  1.00  0.00           N  
ATOM     71  CA  THR A   6      -3.310  -6.647  -3.037  1.00  0.00           C  
ATOM     72  C   THR A   6      -3.119  -8.109  -2.621  1.00  0.00           C  
ATOM     73  O   THR A   6      -2.822  -8.382  -1.458  1.00  0.00           O  
ATOM     74  CB  THR A   6      -4.405  -6.533  -4.097  1.00  0.00           C  
ATOM     75  OG1 THR A   6      -4.534  -5.193  -4.536  1.00  0.00           O  
ATOM     76  CG2 THR A   6      -5.761  -6.993  -3.607  1.00  0.00           C  
ATOM     77  H   THR A   6      -2.093  -5.534  -4.352  1.00  0.00           H  
ATOM     78  HA  THR A   6      -3.605  -6.069  -2.164  1.00  0.00           H  
ATOM     79  HB  THR A   6      -4.136  -7.141  -4.949  1.00  0.00           H  
ATOM     80  HG1 THR A   6      -3.898  -5.022  -5.234  1.00  0.00           H  
ATOM     81 HG21 THR A   6      -6.262  -7.540  -4.392  1.00  0.00           H  
ATOM     82 HG22 THR A   6      -6.355  -6.133  -3.332  1.00  0.00           H  
ATOM     83 HG23 THR A   6      -5.634  -7.634  -2.747  1.00  0.00           H  
ATOM     84  N   GLU A   7      -3.286  -9.058  -3.556  1.00  0.00           N  
ATOM     85  CA  GLU A   7      -3.119 -10.459  -3.217  1.00  0.00           C  
ATOM     86  C   GLU A   7      -3.384 -11.361  -4.423  1.00  0.00           C  
ATOM     87  O   GLU A   7      -2.843 -12.463  -4.510  1.00  0.00           O  
ATOM     88  CB  GLU A   7      -4.047 -10.814  -2.049  1.00  0.00           C  
ATOM     89  CG  GLU A   7      -5.035 -11.929  -2.347  1.00  0.00           C  
ATOM     90  CD  GLU A   7      -5.839 -12.343  -1.131  1.00  0.00           C  
ATOM     91  OE1 GLU A   7      -5.345 -13.185  -0.351  1.00  0.00           O  
ATOM     92  OE2 GLU A   7      -6.964 -11.827  -0.958  1.00  0.00           O  
ATOM     93  H   GLU A   7      -3.520  -8.817  -4.479  1.00  0.00           H  
ATOM     94  HA  GLU A   7      -2.097 -10.600  -2.902  1.00  0.00           H  
ATOM     95  HB2 GLU A   7      -3.442 -11.115  -1.208  1.00  0.00           H  
ATOM     96  HB3 GLU A   7      -4.607  -9.930  -1.778  1.00  0.00           H  
ATOM     97  HG2 GLU A   7      -5.719 -11.589  -3.112  1.00  0.00           H  
ATOM     98  HG3 GLU A   7      -4.489 -12.787  -2.710  1.00  0.00           H  
ATOM     99  N   PHE A   8      -4.229 -10.899  -5.343  1.00  0.00           N  
ATOM    100  CA  PHE A   8      -4.564 -11.694  -6.526  1.00  0.00           C  
ATOM    101  C   PHE A   8      -4.939 -10.792  -7.705  1.00  0.00           C  
ATOM    102  O   PHE A   8      -4.482  -9.652  -7.787  1.00  0.00           O  
ATOM    103  CB  PHE A   8      -5.720 -12.652  -6.197  1.00  0.00           C  
ATOM    104  CG  PHE A   8      -5.343 -13.767  -5.262  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      -4.233 -14.558  -5.514  1.00  0.00           C  
ATOM    106  CD2 PHE A   8      -6.104 -14.027  -4.133  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      -3.889 -15.587  -4.657  1.00  0.00           C  
ATOM    108  CE2 PHE A   8      -5.764 -15.055  -3.272  1.00  0.00           C  
ATOM    109  CZ  PHE A   8      -4.656 -15.835  -3.535  1.00  0.00           C  
ATOM    110  H   PHE A   8      -4.644 -10.008  -5.220  1.00  0.00           H  
ATOM    111  HA  PHE A   8      -3.694 -12.273  -6.793  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      -6.521 -12.094  -5.738  1.00  0.00           H  
ATOM    113  HB3 PHE A   8      -6.080 -13.098  -7.111  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      -3.633 -14.363  -6.390  1.00  0.00           H  
ATOM    115  HD2 PHE A   8      -6.971 -13.418  -3.927  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      -3.022 -16.196  -4.866  1.00  0.00           H  
ATOM    117  HE2 PHE A   8      -6.365 -15.245  -2.395  1.00  0.00           H  
ATOM    118  HZ  PHE A   8      -4.389 -16.638  -2.864  1.00  0.00           H  
ATOM    119  N   ASN A   9      -5.781 -11.297  -8.611  1.00  0.00           N  
ATOM    120  CA  ASN A   9      -6.209 -10.516  -9.763  1.00  0.00           C  
ATOM    121  C   ASN A   9      -7.103  -9.375  -9.298  1.00  0.00           C  
ATOM    122  O   ASN A   9      -6.851  -8.215  -9.623  1.00  0.00           O  
ATOM    123  CB  ASN A   9      -6.955 -11.394 -10.776  1.00  0.00           C  
ATOM    124  CG  ASN A   9      -6.385 -12.796 -10.868  1.00  0.00           C  
ATOM    125  OD1 ASN A   9      -6.588 -13.620  -9.976  1.00  0.00           O  
ATOM    126  ND2 ASN A   9      -5.664 -13.074 -11.947  1.00  0.00           N  
ATOM    127  H   ASN A   9      -6.121 -12.206  -8.501  1.00  0.00           H  
ATOM    128  HA  ASN A   9      -5.328 -10.103 -10.231  1.00  0.00           H  
ATOM    129  HB2 ASN A   9      -7.991 -11.466 -10.487  1.00  0.00           H  
ATOM    130  HB3 ASN A   9      -6.891 -10.935 -11.752  1.00  0.00           H  
ATOM    131 HD21 ASN A   9      -5.542 -12.367 -12.616  1.00  0.00           H  
ATOM    132 HD22 ASN A   9      -5.285 -13.973 -12.032  1.00  0.00           H  
ATOM    133  N   PRO A  10      -8.143  -9.672  -8.494  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -9.023  -8.636  -7.966  1.00  0.00           C  
ATOM    135  C   PRO A  10      -8.280  -7.804  -6.931  1.00  0.00           C  
ATOM    136  O   PRO A  10      -8.418  -8.019  -5.728  1.00  0.00           O  
ATOM    137  CB  PRO A  10     -10.167  -9.418  -7.323  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -9.576 -10.739  -6.973  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -8.513 -11.016  -8.005  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -9.401  -7.992  -8.749  1.00  0.00           H  
ATOM    141  HB2 PRO A  10     -10.516  -8.895  -6.445  1.00  0.00           H  
ATOM    142  HB3 PRO A  10     -10.976  -9.525  -8.031  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -9.137 -10.694  -5.988  1.00  0.00           H  
ATOM    144  HG3 PRO A  10     -10.338 -11.504  -7.009  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -7.670 -11.505  -7.544  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -8.913 -11.621  -8.804  1.00  0.00           H  
ATOM    147  N   LEU A  11      -7.461  -6.881  -7.427  1.00  0.00           N  
ATOM    148  CA  LEU A  11      -6.643  -6.015  -6.579  1.00  0.00           C  
ATOM    149  C   LEU A  11      -7.439  -5.376  -5.459  1.00  0.00           C  
ATOM    150  O   LEU A  11      -8.516  -5.844  -5.102  1.00  0.00           O  
ATOM    151  CB  LEU A  11      -5.950  -4.942  -7.422  1.00  0.00           C  
ATOM    152  CG  LEU A  11      -5.512  -5.374  -8.826  1.00  0.00           C  
ATOM    153  CD1 LEU A  11      -4.663  -4.291  -9.473  1.00  0.00           C  
ATOM    154  CD2 LEU A  11      -4.746  -6.688  -8.767  1.00  0.00           C  
ATOM    155  H   LEU A  11      -7.388  -6.792  -8.398  1.00  0.00           H  
ATOM    156  HA  LEU A  11      -5.886  -6.615  -6.115  1.00  0.00           H  
ATOM    157  HB2 LEU A  11      -6.624  -4.108  -7.521  1.00  0.00           H  
ATOM    158  HB3 LEU A  11      -5.073  -4.615  -6.885  1.00  0.00           H  
ATOM    159  HG  LEU A  11      -6.387  -5.522  -9.441  1.00  0.00           H  
ATOM    160 HD11 LEU A  11      -4.890  -4.238 -10.527  1.00  0.00           H  
ATOM    161 HD12 LEU A  11      -3.618  -4.528  -9.341  1.00  0.00           H  
ATOM    162 HD13 LEU A  11      -4.878  -3.340  -9.009  1.00  0.00           H  
ATOM    163 HD21 LEU A  11      -4.612  -7.072  -9.767  1.00  0.00           H  
ATOM    164 HD22 LEU A  11      -5.300  -7.403  -8.177  1.00  0.00           H  
ATOM    165 HD23 LEU A  11      -3.780  -6.520  -8.313  1.00  0.00           H  
ATOM    166  N   CYS A  12      -6.850  -4.333  -4.888  1.00  0.00           N  
ATOM    167  CA  CYS A  12      -7.409  -3.611  -3.750  1.00  0.00           C  
ATOM    168  C   CYS A  12      -8.883  -3.888  -3.532  1.00  0.00           C  
ATOM    169  O   CYS A  12      -9.747  -3.027  -3.699  1.00  0.00           O  
ATOM    170  CB  CYS A  12      -7.177  -2.117  -3.904  1.00  0.00           C  
ATOM    171  SG  CYS A  12      -8.045  -1.343  -5.307  1.00  0.00           S  
ATOM    172  H   CYS A  12      -5.969  -4.070  -5.214  1.00  0.00           H  
ATOM    173  HA  CYS A  12      -6.876  -3.942  -2.873  1.00  0.00           H  
ATOM    174  HB2 CYS A  12      -7.504  -1.625  -3.004  1.00  0.00           H  
ATOM    175  HB3 CYS A  12      -6.121  -1.946  -4.037  1.00  0.00           H  
ATOM    176  N   ARG A  13      -9.129  -5.113  -3.105  1.00  0.00           N  
ATOM    177  CA  ARG A  13     -10.469  -5.579  -2.786  1.00  0.00           C  
ATOM    178  C   ARG A  13     -10.671  -5.462  -1.278  1.00  0.00           C  
ATOM    179  O   ARG A  13     -11.376  -6.255  -0.655  1.00  0.00           O  
ATOM    180  CB  ARG A  13     -10.644  -7.033  -3.253  1.00  0.00           C  
ATOM    181  CG  ARG A  13     -11.926  -7.701  -2.769  1.00  0.00           C  
ATOM    182  CD  ARG A  13     -11.645  -8.717  -1.669  1.00  0.00           C  
ATOM    183  NE  ARG A  13     -12.155 -10.047  -2.000  1.00  0.00           N  
ATOM    184  CZ  ARG A  13     -13.296 -10.550  -1.526  1.00  0.00           C  
ATOM    185  NH1 ARG A  13     -14.068  -9.831  -0.719  1.00  0.00           N  
ATOM    186  NH2 ARG A  13     -13.667 -11.775  -1.867  1.00  0.00           N  
ATOM    187  H   ARG A  13      -8.363  -5.719  -2.977  1.00  0.00           H  
ATOM    188  HA  ARG A  13     -11.181  -4.945  -3.293  1.00  0.00           H  
ATOM    189  HB2 ARG A  13     -10.647  -7.050  -4.334  1.00  0.00           H  
ATOM    190  HB3 ARG A  13      -9.806  -7.613  -2.899  1.00  0.00           H  
ATOM    191  HG2 ARG A  13     -12.592  -6.944  -2.385  1.00  0.00           H  
ATOM    192  HG3 ARG A  13     -12.393  -8.206  -3.601  1.00  0.00           H  
ATOM    193  HD2 ARG A  13     -10.577  -8.783  -1.521  1.00  0.00           H  
ATOM    194  HD3 ARG A  13     -12.110  -8.378  -0.756  1.00  0.00           H  
ATOM    195  HE  ARG A  13     -11.614 -10.600  -2.601  1.00  0.00           H  
ATOM    196 HH11 ARG A  13     -13.799  -8.905  -0.459  1.00  0.00           H  
ATOM    197 HH12 ARG A  13     -14.920 -10.219  -0.369  1.00  0.00           H  
ATOM    198 HH21 ARG A  13     -13.094 -12.320  -2.479  1.00  0.00           H  
ATOM    199 HH22 ARG A  13     -14.521 -12.156  -1.513  1.00  0.00           H  
ATOM    200  N   CYS A  14     -10.014  -4.463  -0.694  1.00  0.00           N  
ATOM    201  CA  CYS A  14     -10.067  -4.220   0.718  1.00  0.00           C  
ATOM    202  C   CYS A  14     -10.399  -2.764   0.985  1.00  0.00           C  
ATOM    203  O   CYS A  14     -10.662  -1.984   0.069  1.00  0.00           O  
ATOM    204  CB  CYS A  14      -8.717  -4.577   1.360  1.00  0.00           C  
ATOM    205  SG  CYS A  14      -7.392  -5.016   0.176  1.00  0.00           S  
ATOM    206  H   CYS A  14      -9.462  -3.874  -1.230  1.00  0.00           H  
ATOM    207  HA  CYS A  14     -10.838  -4.841   1.146  1.00  0.00           H  
ATOM    208  HB2 CYS A  14      -8.367  -3.735   1.935  1.00  0.00           H  
ATOM    209  HB3 CYS A  14      -8.856  -5.421   2.017  1.00  0.00           H  
ATOM    210  N   ASN A  15     -10.375  -2.424   2.248  1.00  0.00           N  
ATOM    211  CA  ASN A  15     -10.663  -1.074   2.703  1.00  0.00           C  
ATOM    212  C   ASN A  15     -10.324  -0.929   4.174  1.00  0.00           C  
ATOM    213  O   ASN A  15      -9.611  -0.007   4.560  1.00  0.00           O  
ATOM    214  CB  ASN A  15     -12.135  -0.748   2.492  1.00  0.00           C  
ATOM    215  CG  ASN A  15     -12.348   0.437   1.571  1.00  0.00           C  
ATOM    216  OD1 ASN A  15     -13.243   0.428   0.726  1.00  0.00           O  
ATOM    217  ND2 ASN A  15     -11.522   1.465   1.729  1.00  0.00           N  
ATOM    218  H   ASN A  15     -10.156  -3.108   2.896  1.00  0.00           H  
ATOM    219  HA  ASN A  15     -10.060  -0.387   2.131  1.00  0.00           H  
ATOM    220  HB2 ASN A  15     -12.624  -1.605   2.069  1.00  0.00           H  
ATOM    221  HB3 ASN A  15     -12.582  -0.527   3.446  1.00  0.00           H  
ATOM    222 HD21 ASN A  15     -10.832   1.402   2.422  1.00  0.00           H  
ATOM    223 HD22 ASN A  15     -11.637   2.245   1.147  1.00  0.00           H  
ATOM    224  N   LYS A  16     -10.865  -1.855   4.975  1.00  0.00           N  
ATOM    225  CA  LYS A  16     -10.687  -1.901   6.434  1.00  0.00           C  
ATOM    226  C   LYS A  16      -9.477  -1.108   6.912  1.00  0.00           C  
ATOM    227  O   LYS A  16      -8.584  -1.643   7.572  1.00  0.00           O  
ATOM    228  CB  LYS A  16     -10.564  -3.355   6.893  1.00  0.00           C  
ATOM    229  CG  LYS A  16      -9.285  -4.037   6.425  1.00  0.00           C  
ATOM    230  CD  LYS A  16      -9.550  -4.998   5.277  1.00  0.00           C  
ATOM    231  CE  LYS A  16     -10.519  -6.098   5.679  1.00  0.00           C  
ATOM    232  NZ  LYS A  16     -11.862  -5.913   5.061  1.00  0.00           N  
ATOM    233  H   LYS A  16     -11.426  -2.534   4.565  1.00  0.00           H  
ATOM    234  HA  LYS A  16     -11.572  -1.475   6.882  1.00  0.00           H  
ATOM    235  HB2 LYS A  16     -10.586  -3.383   7.972  1.00  0.00           H  
ATOM    236  HB3 LYS A  16     -11.405  -3.915   6.510  1.00  0.00           H  
ATOM    237  HG2 LYS A  16      -8.587  -3.283   6.094  1.00  0.00           H  
ATOM    238  HG3 LYS A  16      -8.858  -4.586   7.252  1.00  0.00           H  
ATOM    239  HD2 LYS A  16      -9.972  -4.447   4.449  1.00  0.00           H  
ATOM    240  HD3 LYS A  16      -8.615  -5.446   4.974  1.00  0.00           H  
ATOM    241  HE2 LYS A  16     -10.117  -7.049   5.361  1.00  0.00           H  
ATOM    242  HE3 LYS A  16     -10.624  -6.095   6.754  1.00  0.00           H  
ATOM    243  HZ1 LYS A  16     -12.602  -5.975   5.789  1.00  0.00           H  
ATOM    244  HZ2 LYS A  16     -12.032  -6.650   4.347  1.00  0.00           H  
ATOM    245  HZ3 LYS A  16     -11.919  -4.981   4.601  1.00  0.00           H  
ATOM    246  N   MET A  17      -9.458   0.168   6.572  1.00  0.00           N  
ATOM    247  CA  MET A  17      -8.358   1.041   6.964  1.00  0.00           C  
ATOM    248  C   MET A  17      -8.344   1.256   8.466  1.00  0.00           C  
ATOM    249  O   MET A  17      -8.759   2.299   8.970  1.00  0.00           O  
ATOM    250  CB  MET A  17      -8.443   2.379   6.257  1.00  0.00           C  
ATOM    251  CG  MET A  17      -9.845   2.967   6.213  1.00  0.00           C  
ATOM    252  SD  MET A  17     -10.544   2.982   4.551  1.00  0.00           S  
ATOM    253  CE  MET A  17     -12.282   2.735   4.913  1.00  0.00           C  
ATOM    254  H   MET A  17     -10.204   0.527   6.035  1.00  0.00           H  
ATOM    255  HA  MET A  17      -7.438   0.554   6.678  1.00  0.00           H  
ATOM    256  HB2 MET A  17      -7.800   3.074   6.774  1.00  0.00           H  
ATOM    257  HB3 MET A  17      -8.090   2.254   5.248  1.00  0.00           H  
ATOM    258  HG2 MET A  17     -10.487   2.381   6.852  1.00  0.00           H  
ATOM    259  HG3 MET A  17      -9.806   3.982   6.580  1.00  0.00           H  
ATOM    260  HE1 MET A  17     -12.818   2.552   3.995  1.00  0.00           H  
ATOM    261  HE2 MET A  17     -12.678   3.618   5.393  1.00  0.00           H  
ATOM    262  HE3 MET A  17     -12.394   1.886   5.571  1.00  0.00           H  
ATOM    263  N   LEU A  18      -7.860   0.251   9.166  1.00  0.00           N  
ATOM    264  CA  LEU A  18      -7.776   0.286  10.615  1.00  0.00           C  
ATOM    265  C   LEU A  18      -6.974  -0.898  11.142  1.00  0.00           C  
ATOM    266  O   LEU A  18      -7.483  -1.712  11.914  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -9.178   0.283  11.216  1.00  0.00           C  
ATOM    268  CG  LEU A  18     -10.203  -0.580  10.475  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -9.798  -2.045  10.510  1.00  0.00           C  
ATOM    270  CD2 LEU A  18     -11.588  -0.394  11.075  1.00  0.00           C  
ATOM    271  H   LEU A  18      -7.554  -0.536   8.690  1.00  0.00           H  
ATOM    272  HA  LEU A  18      -7.271   1.197  10.896  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -9.107  -0.073  12.232  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -9.539   1.298  11.229  1.00  0.00           H  
ATOM    275  HG  LEU A  18     -10.242  -0.270   9.440  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -9.743  -2.379  11.536  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -8.832  -2.163  10.042  1.00  0.00           H  
ATOM    278 HD13 LEU A  18     -10.530  -2.634   9.979  1.00  0.00           H  
ATOM    279 HD21 LEU A  18     -11.592  -0.762  12.091  1.00  0.00           H  
ATOM    280 HD22 LEU A  18     -12.311  -0.942  10.491  1.00  0.00           H  
ATOM    281 HD23 LEU A  18     -11.843   0.655  11.073  1.00  0.00           H  
ATOM    282  N   GLY A  19      -5.721  -0.991  10.721  1.00  0.00           N  
ATOM    283  CA  GLY A  19      -4.877  -2.084  11.164  1.00  0.00           C  
ATOM    284  C   GLY A  19      -3.401  -1.831  10.925  1.00  0.00           C  
ATOM    285  O   GLY A  19      -2.753  -1.122  11.695  1.00  0.00           O  
ATOM    286  H   GLY A  19      -5.370  -0.313  10.107  1.00  0.00           H  
ATOM    287  HA2 GLY A  19      -5.035  -2.239  12.221  1.00  0.00           H  
ATOM    288  HA3 GLY A  19      -5.166  -2.981  10.634  1.00  0.00           H  
ATOM    289  N   ASP A  20      -2.866  -2.425   9.863  1.00  0.00           N  
ATOM    290  CA  ASP A  20      -1.456  -2.274   9.531  1.00  0.00           C  
ATOM    291  C   ASP A  20      -1.082  -0.810   9.348  1.00  0.00           C  
ATOM    292  O   ASP A  20      -1.930   0.078   9.421  1.00  0.00           O  
ATOM    293  CB  ASP A  20      -1.117  -3.055   8.260  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -1.800  -4.408   8.199  1.00  0.00           C  
ATOM    295  OD1 ASP A  20      -1.279  -5.363   8.813  1.00  0.00           O  
ATOM    296  OD2 ASP A  20      -2.853  -4.513   7.538  1.00  0.00           O  
ATOM    297  H   ASP A  20      -3.431  -2.985   9.292  1.00  0.00           H  
ATOM    298  HA  ASP A  20      -0.879  -2.676  10.349  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -1.424  -2.479   7.400  1.00  0.00           H  
ATOM    300  HB3 ASP A  20      -0.053  -3.209   8.219  1.00  0.00           H  
ATOM    301  N   LEU A  21       0.201  -0.574   9.110  1.00  0.00           N  
ATOM    302  CA  LEU A  21       0.718   0.773   8.914  1.00  0.00           C  
ATOM    303  C   LEU A  21       2.012   0.732   8.112  1.00  0.00           C  
ATOM    304  O   LEU A  21       3.106   0.728   8.672  1.00  0.00           O  
ATOM    305  CB  LEU A  21       0.948   1.452  10.268  1.00  0.00           C  
ATOM    306  CG  LEU A  21       1.899   2.653  10.252  1.00  0.00           C  
ATOM    307  CD1 LEU A  21       1.651   3.518   9.025  1.00  0.00           C  
ATOM    308  CD2 LEU A  21       1.739   3.469  11.522  1.00  0.00           C  
ATOM    309  H   LEU A  21       0.820  -1.333   9.065  1.00  0.00           H  
ATOM    310  HA  LEU A  21      -0.017   1.338   8.353  1.00  0.00           H  
ATOM    311  HB2 LEU A  21      -0.008   1.781  10.646  1.00  0.00           H  
ATOM    312  HB3 LEU A  21       1.349   0.715  10.949  1.00  0.00           H  
ATOM    313  HG  LEU A  21       2.917   2.298  10.209  1.00  0.00           H  
ATOM    314 HD11 LEU A  21       1.806   4.555   9.278  1.00  0.00           H  
ATOM    315 HD12 LEU A  21       0.636   3.377   8.684  1.00  0.00           H  
ATOM    316 HD13 LEU A  21       2.337   3.232   8.241  1.00  0.00           H  
ATOM    317 HD21 LEU A  21       2.214   2.953  12.344  1.00  0.00           H  
ATOM    318 HD22 LEU A  21       0.689   3.598  11.736  1.00  0.00           H  
ATOM    319 HD23 LEU A  21       2.200   4.436  11.388  1.00  0.00           H  
ATOM    320  N   ILE A  22       1.869   0.695   6.800  1.00  0.00           N  
ATOM    321  CA  ILE A  22       3.004   0.651   5.900  1.00  0.00           C  
ATOM    322  C   ILE A  22       3.613   2.044   5.716  1.00  0.00           C  
ATOM    323  O   ILE A  22       2.989   3.051   6.053  1.00  0.00           O  
ATOM    324  CB  ILE A  22       2.584   0.030   4.539  1.00  0.00           C  
ATOM    325  CG1 ILE A  22       3.352   0.603   3.369  1.00  0.00           C  
ATOM    326  CG2 ILE A  22       1.111   0.208   4.261  1.00  0.00           C  
ATOM    327  CD1 ILE A  22       2.876   1.986   2.955  1.00  0.00           C  
ATOM    328  H   ILE A  22       0.970   0.692   6.420  1.00  0.00           H  
ATOM    329  HA  ILE A  22       3.749   0.007   6.347  1.00  0.00           H  
ATOM    330  HB  ILE A  22       2.771  -1.017   4.597  1.00  0.00           H  
ATOM    331 HG12 ILE A  22       4.397   0.662   3.619  1.00  0.00           H  
ATOM    332 HG13 ILE A  22       3.225  -0.055   2.522  1.00  0.00           H  
ATOM    333 HG21 ILE A  22       0.903  -0.113   3.251  1.00  0.00           H  
ATOM    334 HG22 ILE A  22       0.864   1.253   4.360  1.00  0.00           H  
ATOM    335 HG23 ILE A  22       0.537  -0.377   4.955  1.00  0.00           H  
ATOM    336 HD11 ILE A  22       2.923   2.079   1.885  1.00  0.00           H  
ATOM    337 HD12 ILE A  22       3.501   2.729   3.408  1.00  0.00           H  
ATOM    338 HD13 ILE A  22       1.858   2.133   3.282  1.00  0.00           H  
ATOM    339  N   CYS A  23       4.829   2.094   5.171  1.00  0.00           N  
ATOM    340  CA  CYS A  23       5.515   3.364   4.932  1.00  0.00           C  
ATOM    341  C   CYS A  23       5.786   3.530   3.443  1.00  0.00           C  
ATOM    342  O   CYS A  23       6.802   3.059   2.933  1.00  0.00           O  
ATOM    343  CB  CYS A  23       6.836   3.433   5.713  1.00  0.00           C  
ATOM    344  SG  CYS A  23       6.951   2.282   7.122  1.00  0.00           S  
ATOM    345  H   CYS A  23       5.273   1.255   4.909  1.00  0.00           H  
ATOM    346  HA  CYS A  23       4.866   4.161   5.261  1.00  0.00           H  
ATOM    347  HB2 CYS A  23       7.652   3.208   5.043  1.00  0.00           H  
ATOM    348  HB3 CYS A  23       6.962   4.436   6.096  1.00  0.00           H  
ATOM    349  N   ALA A  24       4.860   4.176   2.743  1.00  0.00           N  
ATOM    350  CA  ALA A  24       4.997   4.367   1.310  1.00  0.00           C  
ATOM    351  C   ALA A  24       5.815   5.604   0.974  1.00  0.00           C  
ATOM    352  O   ALA A  24       5.961   6.516   1.788  1.00  0.00           O  
ATOM    353  CB  ALA A  24       3.629   4.445   0.651  1.00  0.00           C  
ATOM    354  H   ALA A  24       4.058   4.513   3.196  1.00  0.00           H  
ATOM    355  HA  ALA A  24       5.504   3.498   0.917  1.00  0.00           H  
ATOM    356  HB1 ALA A  24       3.559   5.353   0.072  1.00  0.00           H  
ATOM    357  HB2 ALA A  24       2.863   4.442   1.412  1.00  0.00           H  
ATOM    358  HB3 ALA A  24       3.496   3.592   0.002  1.00  0.00           H  
ATOM    359  N   VAL A  25       6.345   5.611  -0.240  1.00  0.00           N  
ATOM    360  CA  VAL A  25       7.162   6.708  -0.733  1.00  0.00           C  
ATOM    361  C   VAL A  25       7.070   6.802  -2.250  1.00  0.00           C  
ATOM    362  O   VAL A  25       6.875   5.795  -2.940  1.00  0.00           O  
ATOM    363  CB  VAL A  25       8.641   6.522  -0.349  1.00  0.00           C  
ATOM    364  CG1 VAL A  25       9.413   7.818  -0.544  1.00  0.00           C  
ATOM    365  CG2 VAL A  25       8.775   6.025   1.084  1.00  0.00           C  
ATOM    366  H   VAL A  25       6.183   4.845  -0.825  1.00  0.00           H  
ATOM    367  HA  VAL A  25       6.805   7.632  -0.299  1.00  0.00           H  
ATOM    368  HB  VAL A  25       9.065   5.775  -1.004  1.00  0.00           H  
ATOM    369 HG11 VAL A  25       9.080   8.548   0.178  1.00  0.00           H  
ATOM    370 HG12 VAL A  25       9.239   8.192  -1.542  1.00  0.00           H  
ATOM    371 HG13 VAL A  25      10.468   7.631  -0.409  1.00  0.00           H  
ATOM    372 HG21 VAL A  25       8.531   4.973   1.124  1.00  0.00           H  
ATOM    373 HG22 VAL A  25       8.099   6.574   1.720  1.00  0.00           H  
ATOM    374 HG23 VAL A  25       9.789   6.173   1.424  1.00  0.00           H  
ATOM    375  N   ILE A  26       7.222   8.016  -2.763  1.00  0.00           N  
ATOM    376  CA  ILE A  26       7.172   8.245  -4.203  1.00  0.00           C  
ATOM    377  C   ILE A  26       8.231   9.256  -4.629  1.00  0.00           C  
ATOM    378  O   ILE A  26       7.963  10.453  -4.731  1.00  0.00           O  
ATOM    379  CB  ILE A  26       5.791   8.737  -4.689  1.00  0.00           C  
ATOM    380  CG1 ILE A  26       4.918   9.199  -3.515  1.00  0.00           C  
ATOM    381  CG2 ILE A  26       5.093   7.647  -5.490  1.00  0.00           C  
ATOM    382  CD1 ILE A  26       4.392   8.070  -2.651  1.00  0.00           C  
ATOM    383  H   ILE A  26       7.378   8.774  -2.156  1.00  0.00           H  
ATOM    384  HA  ILE A  26       7.385   7.304  -4.690  1.00  0.00           H  
ATOM    385  HB  ILE A  26       5.958   9.572  -5.352  1.00  0.00           H  
ATOM    386 HG12 ILE A  26       5.498   9.852  -2.884  1.00  0.00           H  
ATOM    387 HG13 ILE A  26       4.069   9.745  -3.901  1.00  0.00           H  
ATOM    388 HG21 ILE A  26       5.804   7.170  -6.147  1.00  0.00           H  
ATOM    389 HG22 ILE A  26       4.298   8.085  -6.077  1.00  0.00           H  
ATOM    390 HG23 ILE A  26       4.678   6.912  -4.815  1.00  0.00           H  
ATOM    391 HD11 ILE A  26       4.985   7.996  -1.753  1.00  0.00           H  
ATOM    392 HD12 ILE A  26       4.446   7.140  -3.197  1.00  0.00           H  
ATOM    393 HD13 ILE A  26       3.364   8.271  -2.385  1.00  0.00           H  
ATOM    394  N   GLY A  27       9.437   8.759  -4.861  1.00  0.00           N  
ATOM    395  CA  GLY A  27      10.543   9.607  -5.268  1.00  0.00           C  
ATOM    396  C   GLY A  27      11.031  10.475  -4.132  1.00  0.00           C  
ATOM    397  O   GLY A  27      12.197  10.418  -3.742  1.00  0.00           O  
ATOM    398  H   GLY A  27       9.576   7.807  -4.747  1.00  0.00           H  
ATOM    399  HA2 GLY A  27      11.357   8.984  -5.608  1.00  0.00           H  
ATOM    400  HA3 GLY A  27      10.220  10.241  -6.080  1.00  0.00           H  
ATOM    401  N   ASP A  28      10.122  11.273  -3.599  1.00  0.00           N  
ATOM    402  CA  ASP A  28      10.426  12.162  -2.491  1.00  0.00           C  
ATOM    403  C   ASP A  28       9.144  12.540  -1.761  1.00  0.00           C  
ATOM    404  O   ASP A  28       9.059  13.602  -1.146  1.00  0.00           O  
ATOM    405  CB  ASP A  28      11.134  13.421  -2.997  1.00  0.00           C  
ATOM    406  CG  ASP A  28      10.298  14.189  -4.002  1.00  0.00           C  
ATOM    407  OD1 ASP A  28      10.080  13.668  -5.116  1.00  0.00           O  
ATOM    408  OD2 ASP A  28       9.863  15.312  -3.676  1.00  0.00           O  
ATOM    409  H   ASP A  28       9.214  11.258  -3.958  1.00  0.00           H  
ATOM    410  HA  ASP A  28      11.078  11.637  -1.809  1.00  0.00           H  
ATOM    411  HB2 ASP A  28      11.342  14.069  -2.159  1.00  0.00           H  
ATOM    412  HB3 ASP A  28      12.063  13.137  -3.469  1.00  0.00           H  
ATOM    413  N   ALA A  29       8.143  11.662  -1.835  1.00  0.00           N  
ATOM    414  CA  ALA A  29       6.866  11.913  -1.181  1.00  0.00           C  
ATOM    415  C   ALA A  29       6.464  10.739  -0.302  1.00  0.00           C  
ATOM    416  O   ALA A  29       5.747   9.838  -0.735  1.00  0.00           O  
ATOM    417  CB  ALA A  29       5.789  12.197  -2.217  1.00  0.00           C  
ATOM    418  H   ALA A  29       8.266  10.823  -2.344  1.00  0.00           H  
ATOM    419  HA  ALA A  29       6.976  12.791  -0.562  1.00  0.00           H  
ATOM    420  HB1 ALA A  29       4.845  11.797  -1.876  1.00  0.00           H  
ATOM    421  HB2 ALA A  29       6.060  11.732  -3.155  1.00  0.00           H  
ATOM    422  HB3 ALA A  29       5.698  13.264  -2.358  1.00  0.00           H  
ATOM    423  N   LYS A  30       6.933  10.752   0.939  1.00  0.00           N  
ATOM    424  CA  LYS A  30       6.623   9.687   1.879  1.00  0.00           C  
ATOM    425  C   LYS A  30       5.182   9.806   2.370  1.00  0.00           C  
ATOM    426  O   LYS A  30       4.692  10.907   2.618  1.00  0.00           O  
ATOM    427  CB  LYS A  30       7.587   9.733   3.069  1.00  0.00           C  
ATOM    428  CG  LYS A  30       8.337   8.433   3.301  1.00  0.00           C  
ATOM    429  CD  LYS A  30       9.256   8.530   4.509  1.00  0.00           C  
ATOM    430  CE  LYS A  30      10.589   9.170   4.147  1.00  0.00           C  
ATOM    431  NZ  LYS A  30      10.840  10.409   4.933  1.00  0.00           N  
ATOM    432  H   LYS A  30       7.503  11.496   1.228  1.00  0.00           H  
ATOM    433  HA  LYS A  30       6.744   8.745   1.359  1.00  0.00           H  
ATOM    434  HB2 LYS A  30       8.313  10.515   2.897  1.00  0.00           H  
ATOM    435  HB3 LYS A  30       7.029   9.966   3.963  1.00  0.00           H  
ATOM    436  HG2 LYS A  30       7.624   7.640   3.467  1.00  0.00           H  
ATOM    437  HG3 LYS A  30       8.930   8.210   2.427  1.00  0.00           H  
ATOM    438  HD2 LYS A  30       8.776   9.129   5.268  1.00  0.00           H  
ATOM    439  HD3 LYS A  30       9.437   7.537   4.893  1.00  0.00           H  
ATOM    440  HE2 LYS A  30      11.379   8.462   4.347  1.00  0.00           H  
ATOM    441  HE3 LYS A  30      10.583   9.415   3.096  1.00  0.00           H  
ATOM    442  HZ1 LYS A  30      10.316  11.207   4.518  1.00  0.00           H  
ATOM    443  HZ2 LYS A  30      11.855  10.636   4.928  1.00  0.00           H  
ATOM    444  HZ3 LYS A  30      10.531  10.278   5.917  1.00  0.00           H  
ATOM    445  N   GLU A  31       4.509   8.668   2.509  1.00  0.00           N  
ATOM    446  CA  GLU A  31       3.125   8.652   2.972  1.00  0.00           C  
ATOM    447  C   GLU A  31       2.747   7.275   3.508  1.00  0.00           C  
ATOM    448  O   GLU A  31       2.996   6.258   2.861  1.00  0.00           O  
ATOM    449  CB  GLU A  31       2.179   9.046   1.836  1.00  0.00           C  
ATOM    450  CG  GLU A  31       1.890  10.538   1.776  1.00  0.00           C  
ATOM    451  CD  GLU A  31       2.275  11.156   0.446  1.00  0.00           C  
ATOM    452  OE1 GLU A  31       1.839  10.631  -0.602  1.00  0.00           O  
ATOM    453  OE2 GLU A  31       3.012  12.164   0.451  1.00  0.00           O  
ATOM    454  H   GLU A  31       4.952   7.820   2.296  1.00  0.00           H  
ATOM    455  HA  GLU A  31       3.034   9.373   3.770  1.00  0.00           H  
ATOM    456  HB2 GLU A  31       2.618   8.747   0.896  1.00  0.00           H  
ATOM    457  HB3 GLU A  31       1.241   8.525   1.966  1.00  0.00           H  
ATOM    458  HG2 GLU A  31       0.832  10.694   1.934  1.00  0.00           H  
ATOM    459  HG3 GLU A  31       2.447  11.031   2.560  1.00  0.00           H  
ATOM    460  N   GLU A  32       2.145   7.249   4.693  1.00  0.00           N  
ATOM    461  CA  GLU A  32       1.734   5.993   5.309  1.00  0.00           C  
ATOM    462  C   GLU A  32       0.252   5.736   5.103  1.00  0.00           C  
ATOM    463  O   GLU A  32      -0.546   6.669   5.012  1.00  0.00           O  
ATOM    464  CB  GLU A  32       2.026   5.998   6.805  1.00  0.00           C  
ATOM    465  CG  GLU A  32       3.509   5.969   7.139  1.00  0.00           C  
ATOM    466  CD  GLU A  32       4.256   7.166   6.586  1.00  0.00           C  
ATOM    467  OE1 GLU A  32       3.692   8.280   6.607  1.00  0.00           O  
ATOM    468  OE2 GLU A  32       5.406   6.990   6.129  1.00  0.00           O  
ATOM    469  H   GLU A  32       1.971   8.092   5.162  1.00  0.00           H  
ATOM    470  HA  GLU A  32       2.294   5.196   4.845  1.00  0.00           H  
ATOM    471  HB2 GLU A  32       1.592   6.885   7.240  1.00  0.00           H  
ATOM    472  HB3 GLU A  32       1.560   5.129   7.246  1.00  0.00           H  
ATOM    473  HG2 GLU A  32       3.623   5.957   8.212  1.00  0.00           H  
ATOM    474  HG3 GLU A  32       3.940   5.071   6.723  1.00  0.00           H  
ATOM    475  N   HIS A  33      -0.109   4.463   5.047  1.00  0.00           N  
ATOM    476  CA  HIS A  33      -1.497   4.076   4.871  1.00  0.00           C  
ATOM    477  C   HIS A  33      -1.715   2.634   5.300  1.00  0.00           C  
ATOM    478  O   HIS A  33      -0.816   1.803   5.202  1.00  0.00           O  
ATOM    479  CB  HIS A  33      -1.925   4.265   3.418  1.00  0.00           C  
ATOM    480  CG  HIS A  33      -1.094   3.497   2.441  1.00  0.00           C  
ATOM    481  ND1 HIS A  33       0.220   3.804   2.166  1.00  0.00           N  
ATOM    482  CD2 HIS A  33      -1.401   2.434   1.662  1.00  0.00           C  
ATOM    483  CE1 HIS A  33       0.684   2.965   1.258  1.00  0.00           C  
ATOM    484  NE2 HIS A  33      -0.278   2.124   0.936  1.00  0.00           N  
ATOM    485  H   HIS A  33       0.575   3.765   5.140  1.00  0.00           H  
ATOM    486  HA  HIS A  33      -2.098   4.717   5.498  1.00  0.00           H  
ATOM    487  HB2 HIS A  33      -2.948   3.942   3.308  1.00  0.00           H  
ATOM    488  HB3 HIS A  33      -1.853   5.313   3.165  1.00  0.00           H  
ATOM    489  HD1 HIS A  33       0.736   4.530   2.575  1.00  0.00           H  
ATOM    490  HD2 HIS A  33      -2.355   1.926   1.618  1.00  0.00           H  
ATOM    491  HE1 HIS A  33       1.678   2.972   0.841  1.00  0.00           H  
ATOM    492  HE2 HIS A  33      -0.248   1.501   0.179  1.00  0.00           H  
ATOM    493  N   ARG A  34      -2.909   2.341   5.778  1.00  0.00           N  
ATOM    494  CA  ARG A  34      -3.236   0.989   6.217  1.00  0.00           C  
ATOM    495  C   ARG A  34      -3.616   0.105   5.032  1.00  0.00           C  
ATOM    496  O   ARG A  34      -3.166  -1.036   4.930  1.00  0.00           O  
ATOM    497  CB  ARG A  34      -4.381   0.997   7.229  1.00  0.00           C  
ATOM    498  CG  ARG A  34      -4.512   2.290   8.024  1.00  0.00           C  
ATOM    499  CD  ARG A  34      -3.211   2.660   8.720  1.00  0.00           C  
ATOM    500  NE  ARG A  34      -3.188   2.211  10.111  1.00  0.00           N  
ATOM    501  CZ  ARG A  34      -2.468   2.791  11.069  1.00  0.00           C  
ATOM    502  NH1 ARG A  34      -1.701   3.840  10.794  1.00  0.00           N  
ATOM    503  NH2 ARG A  34      -2.513   2.318  12.307  1.00  0.00           N  
ATOM    504  H   ARG A  34      -3.581   3.048   5.839  1.00  0.00           H  
ATOM    505  HA  ARG A  34      -2.357   0.576   6.688  1.00  0.00           H  
ATOM    506  HB2 ARG A  34      -5.307   0.830   6.701  1.00  0.00           H  
ATOM    507  HB3 ARG A  34      -4.224   0.186   7.925  1.00  0.00           H  
ATOM    508  HG2 ARG A  34      -4.788   3.088   7.353  1.00  0.00           H  
ATOM    509  HG3 ARG A  34      -5.284   2.164   8.769  1.00  0.00           H  
ATOM    510  HD2 ARG A  34      -2.389   2.202   8.191  1.00  0.00           H  
ATOM    511  HD3 ARG A  34      -3.102   3.733   8.697  1.00  0.00           H  
ATOM    512  HE  ARG A  34      -3.740   1.434  10.343  1.00  0.00           H  
ATOM    513 HH11 ARG A  34      -1.659   4.201   9.863  1.00  0.00           H  
ATOM    514 HH12 ARG A  34      -1.165   4.271  11.521  1.00  0.00           H  
ATOM    515 HH21 ARG A  34      -3.086   1.527  12.520  1.00  0.00           H  
ATOM    516 HH22 ARG A  34      -1.972   2.752  13.028  1.00  0.00           H  
ATOM    517  N   ASN A  35      -4.451   0.635   4.142  1.00  0.00           N  
ATOM    518  CA  ASN A  35      -4.892  -0.116   2.971  1.00  0.00           C  
ATOM    519  C   ASN A  35      -3.832  -0.106   1.877  1.00  0.00           C  
ATOM    520  O   ASN A  35      -3.995   0.524   0.831  1.00  0.00           O  
ATOM    521  CB  ASN A  35      -6.214   0.441   2.435  1.00  0.00           C  
ATOM    522  CG  ASN A  35      -7.314  -0.602   2.436  1.00  0.00           C  
ATOM    523  OD1 ASN A  35      -8.010  -0.786   1.437  1.00  0.00           O  
ATOM    524  ND2 ASN A  35      -7.471  -1.295   3.557  1.00  0.00           N  
ATOM    525  H   ASN A  35      -4.781   1.548   4.277  1.00  0.00           H  
ATOM    526  HA  ASN A  35      -5.049  -1.137   3.284  1.00  0.00           H  
ATOM    527  HB2 ASN A  35      -6.526   1.267   3.055  1.00  0.00           H  
ATOM    528  HB3 ASN A  35      -6.072   0.788   1.423  1.00  0.00           H  
ATOM    529 HD21 ASN A  35      -6.878  -1.097   4.310  1.00  0.00           H  
ATOM    530 HD22 ASN A  35      -8.173  -1.979   3.583  1.00  0.00           H  
ATOM    531  N   MET A  36      -2.748  -0.821   2.132  1.00  0.00           N  
ATOM    532  CA  MET A  36      -1.652  -0.919   1.184  1.00  0.00           C  
ATOM    533  C   MET A  36      -2.119  -1.528  -0.139  1.00  0.00           C  
ATOM    534  O   MET A  36      -1.434  -1.415  -1.156  1.00  0.00           O  
ATOM    535  CB  MET A  36      -0.517  -1.742   1.807  1.00  0.00           C  
ATOM    536  CG  MET A  36      -0.249  -3.078   1.124  1.00  0.00           C  
ATOM    537  SD  MET A  36       0.806  -4.162   2.104  1.00  0.00           S  
ATOM    538  CE  MET A  36      -0.367  -4.782   3.307  1.00  0.00           C  
ATOM    539  H   MET A  36      -2.682  -1.302   2.982  1.00  0.00           H  
ATOM    540  HA  MET A  36      -1.294   0.080   0.988  1.00  0.00           H  
ATOM    541  HB2 MET A  36       0.389  -1.160   1.773  1.00  0.00           H  
ATOM    542  HB3 MET A  36      -0.767  -1.937   2.842  1.00  0.00           H  
ATOM    543  HG2 MET A  36      -1.193  -3.575   0.954  1.00  0.00           H  
ATOM    544  HG3 MET A  36       0.233  -2.890   0.175  1.00  0.00           H  
ATOM    545  HE1 MET A  36      -1.372  -4.599   2.957  1.00  0.00           H  
ATOM    546  HE2 MET A  36      -0.217  -4.277   4.250  1.00  0.00           H  
ATOM    547  HE3 MET A  36      -0.219  -5.843   3.440  1.00  0.00           H  
ATOM    548  N   CYS A  37      -3.287  -2.171  -0.127  1.00  0.00           N  
ATOM    549  CA  CYS A  37      -3.818  -2.781  -1.337  1.00  0.00           C  
ATOM    550  C   CYS A  37      -4.434  -1.723  -2.251  1.00  0.00           C  
ATOM    551  O   CYS A  37      -4.139  -1.680  -3.446  1.00  0.00           O  
ATOM    552  CB  CYS A  37      -4.842  -3.876  -1.001  1.00  0.00           C  
ATOM    553  SG  CYS A  37      -6.257  -3.336   0.019  1.00  0.00           S  
ATOM    554  H   CYS A  37      -3.797  -2.233   0.708  1.00  0.00           H  
ATOM    555  HA  CYS A  37      -2.991  -3.232  -1.858  1.00  0.00           H  
ATOM    556  HB2 CYS A  37      -5.239  -4.275  -1.920  1.00  0.00           H  
ATOM    557  HB3 CYS A  37      -4.337  -4.668  -0.466  1.00  0.00           H  
ATOM    558  N   ALA A  38      -5.269  -0.863  -1.680  1.00  0.00           N  
ATOM    559  CA  ALA A  38      -5.912   0.208  -2.440  1.00  0.00           C  
ATOM    560  C   ALA A  38      -4.883   1.142  -3.045  1.00  0.00           C  
ATOM    561  O   ALA A  38      -5.115   1.750  -4.090  1.00  0.00           O  
ATOM    562  CB  ALA A  38      -6.874   0.982  -1.551  1.00  0.00           C  
ATOM    563  H   ALA A  38      -5.448  -0.943  -0.721  1.00  0.00           H  
ATOM    564  HA  ALA A  38      -6.475  -0.233  -3.239  1.00  0.00           H  
ATOM    565  HB1 ALA A  38      -7.414   0.293  -0.918  1.00  0.00           H  
ATOM    566  HB2 ALA A  38      -7.573   1.529  -2.167  1.00  0.00           H  
ATOM    567  HB3 ALA A  38      -6.319   1.676  -0.936  1.00  0.00           H  
ATOM    568  N   LEU A  39      -3.745   1.249  -2.383  1.00  0.00           N  
ATOM    569  CA  LEU A  39      -2.677   2.107  -2.855  1.00  0.00           C  
ATOM    570  C   LEU A  39      -1.875   1.424  -3.947  1.00  0.00           C  
ATOM    571  O   LEU A  39      -1.473   2.056  -4.919  1.00  0.00           O  
ATOM    572  CB  LEU A  39      -1.774   2.473  -1.689  1.00  0.00           C  
ATOM    573  CG  LEU A  39      -1.681   3.974  -1.399  1.00  0.00           C  
ATOM    574  CD1 LEU A  39      -2.604   4.355  -0.248  1.00  0.00           C  
ATOM    575  CD2 LEU A  39      -0.243   4.379  -1.097  1.00  0.00           C  
ATOM    576  H   LEU A  39      -3.620   0.738  -1.555  1.00  0.00           H  
ATOM    577  HA  LEU A  39      -3.119   3.004  -3.255  1.00  0.00           H  
ATOM    578  HB2 LEU A  39      -2.155   1.969  -0.817  1.00  0.00           H  
ATOM    579  HB3 LEU A  39      -0.781   2.100  -1.888  1.00  0.00           H  
ATOM    580  HG  LEU A  39      -2.005   4.519  -2.273  1.00  0.00           H  
ATOM    581 HD11 LEU A  39      -2.028   4.819   0.539  1.00  0.00           H  
ATOM    582 HD12 LEU A  39      -3.087   3.468   0.136  1.00  0.00           H  
ATOM    583 HD13 LEU A  39      -3.353   5.048  -0.601  1.00  0.00           H  
ATOM    584 HD21 LEU A  39       0.093   5.095  -1.830  1.00  0.00           H  
ATOM    585 HD22 LEU A  39       0.394   3.508  -1.130  1.00  0.00           H  
ATOM    586 HD23 LEU A  39      -0.193   4.824  -0.113  1.00  0.00           H  
ATOM    587  N   CYS A  40      -1.651   0.128  -3.783  1.00  0.00           N  
ATOM    588  CA  CYS A  40      -0.897  -0.634  -4.763  1.00  0.00           C  
ATOM    589  C   CYS A  40      -1.724  -0.860  -6.017  1.00  0.00           C  
ATOM    590  O   CYS A  40      -1.184  -0.959  -7.118  1.00  0.00           O  
ATOM    591  CB  CYS A  40      -0.454  -1.981  -4.191  1.00  0.00           C  
ATOM    592  SG  CYS A  40       0.748  -2.861  -5.242  1.00  0.00           S  
ATOM    593  H   CYS A  40      -2.004  -0.322  -2.990  1.00  0.00           H  
ATOM    594  HA  CYS A  40      -0.023  -0.060  -5.024  1.00  0.00           H  
ATOM    595  HB2 CYS A  40       0.005  -1.823  -3.227  1.00  0.00           H  
ATOM    596  HB3 CYS A  40      -1.318  -2.618  -4.074  1.00  0.00           H  
ATOM    597  N   CYS A  41      -3.039  -0.943  -5.848  1.00  0.00           N  
ATOM    598  CA  CYS A  41      -3.923  -1.160  -6.982  1.00  0.00           C  
ATOM    599  C   CYS A  41      -4.061   0.108  -7.816  1.00  0.00           C  
ATOM    600  O   CYS A  41      -4.167   0.057  -9.041  1.00  0.00           O  
ATOM    601  CB  CYS A  41      -5.286  -1.646  -6.492  1.00  0.00           C  
ATOM    602  SG  CYS A  41      -6.563  -0.359  -6.285  1.00  0.00           S  
ATOM    603  H   CYS A  41      -3.424  -0.859  -4.939  1.00  0.00           H  
ATOM    604  HA  CYS A  41      -3.483  -1.933  -7.595  1.00  0.00           H  
ATOM    605  HB2 CYS A  41      -5.668  -2.363  -7.193  1.00  0.00           H  
ATOM    606  HB3 CYS A  41      -5.150  -2.124  -5.538  1.00  0.00           H  
ATOM    607  N   GLU A  42      -4.074   1.242  -7.131  1.00  0.00           N  
ATOM    608  CA  GLU A  42      -4.219   2.540  -7.792  1.00  0.00           C  
ATOM    609  C   GLU A  42      -2.871   3.143  -8.205  1.00  0.00           C  
ATOM    610  O   GLU A  42      -2.797   3.897  -9.176  1.00  0.00           O  
ATOM    611  CB  GLU A  42      -4.953   3.516  -6.870  1.00  0.00           C  
ATOM    612  CG  GLU A  42      -5.900   4.453  -7.603  1.00  0.00           C  
ATOM    613  CD  GLU A  42      -6.024   5.804  -6.925  1.00  0.00           C  
ATOM    614  OE1 GLU A  42      -5.705   5.895  -5.721  1.00  0.00           O  
ATOM    615  OE2 GLU A  42      -6.440   6.770  -7.598  1.00  0.00           O  
ATOM    616  H   GLU A  42      -4.002   1.200  -6.151  1.00  0.00           H  
ATOM    617  HA  GLU A  42      -4.814   2.391  -8.679  1.00  0.00           H  
ATOM    618  HB2 GLU A  42      -5.527   2.951  -6.151  1.00  0.00           H  
ATOM    619  HB3 GLU A  42      -4.224   4.115  -6.345  1.00  0.00           H  
ATOM    620  HG2 GLU A  42      -5.532   4.604  -8.607  1.00  0.00           H  
ATOM    621  HG3 GLU A  42      -6.878   3.997  -7.644  1.00  0.00           H  
ATOM    622  N   HIS A  43      -1.817   2.831  -7.459  1.00  0.00           N  
ATOM    623  CA  HIS A  43      -0.485   3.372  -7.746  1.00  0.00           C  
ATOM    624  C   HIS A  43       0.231   2.587  -8.844  1.00  0.00           C  
ATOM    625  O   HIS A  43      -0.235   1.534  -9.279  1.00  0.00           O  
ATOM    626  CB  HIS A  43       0.346   3.418  -6.465  1.00  0.00           C  
ATOM    627  CG  HIS A  43      -0.101   4.507  -5.541  1.00  0.00           C  
ATOM    628  ND1 HIS A  43      -0.417   5.774  -5.983  1.00  0.00           N  
ATOM    629  CD2 HIS A  43      -0.310   4.514  -4.204  1.00  0.00           C  
ATOM    630  CE1 HIS A  43      -0.802   6.514  -4.960  1.00  0.00           C  
ATOM    631  NE2 HIS A  43      -0.747   5.775  -3.869  1.00  0.00           N  
ATOM    632  H   HIS A  43      -1.935   2.240  -6.687  1.00  0.00           H  
ATOM    633  HA  HIS A  43      -0.614   4.386  -8.099  1.00  0.00           H  
ATOM    634  HB2 HIS A  43       0.260   2.477  -5.945  1.00  0.00           H  
ATOM    635  HB3 HIS A  43       1.379   3.593  -6.713  1.00  0.00           H  
ATOM    636  HD1 HIS A  43      -0.367   6.086  -6.911  1.00  0.00           H  
ATOM    637  HD2 HIS A  43      -0.161   3.685  -3.527  1.00  0.00           H  
ATOM    638  HE1 HIS A  43      -1.111   7.547  -5.008  1.00  0.00           H  
ATOM    639  HE2 HIS A  43      -1.084   6.044  -2.990  1.00  0.00           H  
ATOM    640  N   PRO A  44       1.377   3.115  -9.320  1.00  0.00           N  
ATOM    641  CA  PRO A  44       2.168   2.493 -10.389  1.00  0.00           C  
ATOM    642  C   PRO A  44       2.891   1.237  -9.925  1.00  0.00           C  
ATOM    643  O   PRO A  44       3.848   1.308  -9.154  1.00  0.00           O  
ATOM    644  CB  PRO A  44       3.186   3.581 -10.775  1.00  0.00           C  
ATOM    645  CG  PRO A  44       2.730   4.825 -10.083  1.00  0.00           C  
ATOM    646  CD  PRO A  44       1.987   4.368  -8.864  1.00  0.00           C  
ATOM    647  HA  PRO A  44       1.554   2.254 -11.245  1.00  0.00           H  
ATOM    648  HB2 PRO A  44       4.172   3.287 -10.445  1.00  0.00           H  
ATOM    649  HB3 PRO A  44       3.187   3.707 -11.849  1.00  0.00           H  
ATOM    650  HG2 PRO A  44       3.584   5.422  -9.800  1.00  0.00           H  
ATOM    651  HG3 PRO A  44       2.076   5.389 -10.732  1.00  0.00           H  
ATOM    652  HD2 PRO A  44       2.670   4.192  -8.045  1.00  0.00           H  
ATOM    653  HD3 PRO A  44       1.231   5.086  -8.581  1.00  0.00           H  
ATOM    654  N   GLY A  45       2.424   0.084 -10.398  1.00  0.00           N  
ATOM    655  CA  GLY A  45       3.037  -1.177 -10.017  1.00  0.00           C  
ATOM    656  C   GLY A  45       3.256  -1.282  -8.521  1.00  0.00           C  
ATOM    657  O   GLY A  45       4.138  -2.008  -8.064  1.00  0.00           O  
ATOM    658  H   GLY A  45       1.657   0.090 -11.008  1.00  0.00           H  
ATOM    659  HA2 GLY A  45       2.396  -1.986 -10.336  1.00  0.00           H  
ATOM    660  HA3 GLY A  45       3.989  -1.266 -10.517  1.00  0.00           H  
ATOM    661  N   GLY A  46       2.450  -0.551  -7.757  1.00  0.00           N  
ATOM    662  CA  GLY A  46       2.575  -0.574  -6.314  1.00  0.00           C  
ATOM    663  C   GLY A  46       3.548   0.462  -5.796  1.00  0.00           C  
ATOM    664  O   GLY A  46       4.754   0.338  -5.994  1.00  0.00           O  
ATOM    665  H   GLY A  46       1.764   0.009  -8.176  1.00  0.00           H  
ATOM    666  HA2 GLY A  46       1.606  -0.393  -5.877  1.00  0.00           H  
ATOM    667  HA3 GLY A  46       2.917  -1.554  -6.011  1.00  0.00           H  
ATOM    668  N   PHE A  47       3.028   1.484  -5.120  1.00  0.00           N  
ATOM    669  CA  PHE A  47       3.875   2.536  -4.563  1.00  0.00           C  
ATOM    670  C   PHE A  47       5.035   1.923  -3.790  1.00  0.00           C  
ATOM    671  O   PHE A  47       4.989   0.752  -3.413  1.00  0.00           O  
ATOM    672  CB  PHE A  47       3.057   3.455  -3.641  1.00  0.00           C  
ATOM    673  CG  PHE A  47       2.716   4.803  -4.229  1.00  0.00           C  
ATOM    674  CD1 PHE A  47       2.856   5.054  -5.587  1.00  0.00           C  
ATOM    675  CD2 PHE A  47       2.249   5.821  -3.413  1.00  0.00           C  
ATOM    676  CE1 PHE A  47       2.536   6.290  -6.115  1.00  0.00           C  
ATOM    677  CE2 PHE A  47       1.927   7.058  -3.937  1.00  0.00           C  
ATOM    678  CZ  PHE A  47       2.070   7.293  -5.290  1.00  0.00           C  
ATOM    679  H   PHE A  47       2.059   1.527  -4.984  1.00  0.00           H  
ATOM    680  HA  PHE A  47       4.273   3.113  -5.382  1.00  0.00           H  
ATOM    681  HB2 PHE A  47       2.129   2.963  -3.395  1.00  0.00           H  
ATOM    682  HB3 PHE A  47       3.616   3.623  -2.731  1.00  0.00           H  
ATOM    683  HD1 PHE A  47       3.217   4.273  -6.236  1.00  0.00           H  
ATOM    684  HD2 PHE A  47       2.136   5.640  -2.354  1.00  0.00           H  
ATOM    685  HE1 PHE A  47       2.648   6.471  -7.175  1.00  0.00           H  
ATOM    686  HE2 PHE A  47       1.562   7.841  -3.289  1.00  0.00           H  
ATOM    687  HZ  PHE A  47       1.819   8.260  -5.700  1.00  0.00           H  
ATOM    688  N   GLU A  48       6.075   2.711  -3.559  1.00  0.00           N  
ATOM    689  CA  GLU A  48       7.242   2.218  -2.831  1.00  0.00           C  
ATOM    690  C   GLU A  48       6.986   2.218  -1.339  1.00  0.00           C  
ATOM    691  O   GLU A  48       7.306   3.183  -0.649  1.00  0.00           O  
ATOM    692  CB  GLU A  48       8.456   3.096  -3.106  1.00  0.00           C  
ATOM    693  CG  GLU A  48       9.701   2.683  -2.337  1.00  0.00           C  
ATOM    694  CD  GLU A  48      10.902   2.470  -3.238  1.00  0.00           C  
ATOM    695  OE1 GLU A  48      10.990   3.152  -4.280  1.00  0.00           O  
ATOM    696  OE2 GLU A  48      11.755   1.621  -2.900  1.00  0.00           O  
ATOM    697  H   GLU A  48       6.058   3.643  -3.889  1.00  0.00           H  
ATOM    698  HA  GLU A  48       7.445   1.202  -3.157  1.00  0.00           H  
ATOM    699  HB2 GLU A  48       8.677   3.062  -4.154  1.00  0.00           H  
ATOM    700  HB3 GLU A  48       8.212   4.108  -2.823  1.00  0.00           H  
ATOM    701  HG2 GLU A  48       9.938   3.459  -1.624  1.00  0.00           H  
ATOM    702  HG3 GLU A  48       9.494   1.765  -1.809  1.00  0.00           H  
ATOM    703  N   TYR A  49       6.420   1.141  -0.836  1.00  0.00           N  
ATOM    704  CA  TYR A  49       6.144   1.057   0.579  1.00  0.00           C  
ATOM    705  C   TYR A  49       6.865  -0.097   1.242  1.00  0.00           C  
ATOM    706  O   TYR A  49       7.292  -1.051   0.593  1.00  0.00           O  
ATOM    707  CB  TYR A  49       4.668   0.924   0.837  1.00  0.00           C  
ATOM    708  CG  TYR A  49       3.977  -0.139   0.036  1.00  0.00           C  
ATOM    709  CD1 TYR A  49       4.223  -1.481   0.280  1.00  0.00           C  
ATOM    710  CD2 TYR A  49       3.061   0.198  -0.945  1.00  0.00           C  
ATOM    711  CE1 TYR A  49       3.571  -2.461  -0.432  1.00  0.00           C  
ATOM    712  CE2 TYR A  49       2.407  -0.773  -1.668  1.00  0.00           C  
ATOM    713  CZ  TYR A  49       2.663  -2.102  -1.408  1.00  0.00           C  
ATOM    714  OH  TYR A  49       2.000  -3.072  -2.117  1.00  0.00           O  
ATOM    715  H   TYR A  49       6.188   0.392  -1.424  1.00  0.00           H  
ATOM    716  HA  TYR A  49       6.474   1.972   1.039  1.00  0.00           H  
ATOM    717  HB2 TYR A  49       4.543   0.677   1.866  1.00  0.00           H  
ATOM    718  HB3 TYR A  49       4.183   1.862   0.640  1.00  0.00           H  
ATOM    719  HD1 TYR A  49       4.936  -1.755   1.043  1.00  0.00           H  
ATOM    720  HD2 TYR A  49       2.865   1.240  -1.146  1.00  0.00           H  
ATOM    721  HE1 TYR A  49       3.779  -3.501  -0.228  1.00  0.00           H  
ATOM    722  HE2 TYR A  49       1.701  -0.491  -2.429  1.00  0.00           H  
ATOM    723  HH  TYR A  49       2.247  -3.019  -3.042  1.00  0.00           H  
ATOM    724  N   SER A  50       6.966   0.006   2.554  1.00  0.00           N  
ATOM    725  CA  SER A  50       7.601  -1.015   3.367  1.00  0.00           C  
ATOM    726  C   SER A  50       6.827  -1.181   4.663  1.00  0.00           C  
ATOM    727  O   SER A  50       6.932  -0.358   5.572  1.00  0.00           O  
ATOM    728  CB  SER A  50       9.055  -0.650   3.658  1.00  0.00           C  
ATOM    729  OG  SER A  50       9.155   0.647   4.220  1.00  0.00           O  
ATOM    730  H   SER A  50       6.580   0.796   2.994  1.00  0.00           H  
ATOM    731  HA  SER A  50       7.571  -1.945   2.818  1.00  0.00           H  
ATOM    732  HB2 SER A  50       9.469  -1.364   4.355  1.00  0.00           H  
ATOM    733  HB3 SER A  50       9.619  -0.676   2.738  1.00  0.00           H  
ATOM    734  HG  SER A  50       8.680   0.672   5.054  1.00  0.00           H  
ATOM    735  N   ASN A  51       6.028  -2.238   4.729  1.00  0.00           N  
ATOM    736  CA  ASN A  51       5.206  -2.504   5.903  1.00  0.00           C  
ATOM    737  C   ASN A  51       5.990  -2.312   7.194  1.00  0.00           C  
ATOM    738  O   ASN A  51       7.126  -2.767   7.327  1.00  0.00           O  
ATOM    739  CB  ASN A  51       4.632  -3.915   5.851  1.00  0.00           C  
ATOM    740  CG  ASN A  51       3.843  -4.173   4.583  1.00  0.00           C  
ATOM    741  OD1 ASN A  51       2.628  -3.977   4.544  1.00  0.00           O  
ATOM    742  ND2 ASN A  51       4.530  -4.615   3.537  1.00  0.00           N  
ATOM    743  H   ASN A  51       5.977  -2.844   3.962  1.00  0.00           H  
ATOM    744  HA  ASN A  51       4.388  -1.800   5.891  1.00  0.00           H  
ATOM    745  HB2 ASN A  51       5.441  -4.627   5.904  1.00  0.00           H  
ATOM    746  HB3 ASN A  51       3.978  -4.054   6.698  1.00  0.00           H  
ATOM    747 HD21 ASN A  51       5.496  -4.749   3.640  1.00  0.00           H  
ATOM    748 HD22 ASN A  51       4.046  -4.788   2.703  1.00  0.00           H  
ATOM    749  N   GLY A  52       5.362  -1.631   8.140  1.00  0.00           N  
ATOM    750  CA  GLY A  52       5.991  -1.373   9.425  1.00  0.00           C  
ATOM    751  C   GLY A  52       5.655   0.005   9.968  1.00  0.00           C  
ATOM    752  O   GLY A  52       5.462   0.945   9.200  1.00  0.00           O  
ATOM    753  H   GLY A  52       4.457  -1.301   7.961  1.00  0.00           H  
ATOM    754  HA2 GLY A  52       5.659  -2.117  10.132  1.00  0.00           H  
ATOM    755  HA3 GLY A  52       7.062  -1.450   9.311  1.00  0.00           H  
ATOM    756  N   PRO A  53       5.580   0.159  11.302  1.00  0.00           N  
ATOM    757  CA  PRO A  53       5.263   1.447  11.932  1.00  0.00           C  
ATOM    758  C   PRO A  53       6.289   2.523  11.592  1.00  0.00           C  
ATOM    759  O   PRO A  53       7.466   2.403  11.933  1.00  0.00           O  
ATOM    760  CB  PRO A  53       5.291   1.139  13.433  1.00  0.00           C  
ATOM    761  CG  PRO A  53       6.068  -0.127  13.557  1.00  0.00           C  
ATOM    762  CD  PRO A  53       5.799  -0.900  12.298  1.00  0.00           C  
ATOM    763  HA  PRO A  53       4.280   1.792  11.649  1.00  0.00           H  
ATOM    764  HB2 PRO A  53       5.771   1.949  13.961  1.00  0.00           H  
ATOM    765  HB3 PRO A  53       4.280   1.017  13.796  1.00  0.00           H  
ATOM    766  HG2 PRO A  53       7.121   0.095  13.644  1.00  0.00           H  
ATOM    767  HG3 PRO A  53       5.729  -0.684  14.419  1.00  0.00           H  
ATOM    768  HD2 PRO A  53       6.654  -1.507  12.037  1.00  0.00           H  
ATOM    769  HD3 PRO A  53       4.918  -1.513  12.410  1.00  0.00           H  
ATOM    770  N   CYS A  54       5.835   3.575  10.918  1.00  0.00           N  
ATOM    771  CA  CYS A  54       6.713   4.673  10.531  1.00  0.00           C  
ATOM    772  C   CYS A  54       6.111   6.018  10.930  1.00  0.00           C  
ATOM    773  O   CYS A  54       6.760   6.827  11.593  1.00  0.00           O  
ATOM    774  CB  CYS A  54       6.970   4.644   9.023  1.00  0.00           C  
ATOM    775  SG  CYS A  54       8.067   3.294   8.483  1.00  0.00           S  
ATOM    776  H   CYS A  54       4.886   3.613  10.674  1.00  0.00           H  
ATOM    777  HA  CYS A  54       7.652   4.545  11.049  1.00  0.00           H  
ATOM    778  HB2 CYS A  54       6.028   4.527   8.509  1.00  0.00           H  
ATOM    779  HB3 CYS A  54       7.424   5.578   8.725  1.00  0.00           H  
ATOM    780  N   GLU A  55       4.868   6.250  10.520  1.00  0.00           N  
ATOM    781  CA  GLU A  55       4.179   7.497  10.835  1.00  0.00           C  
ATOM    782  C   GLU A  55       3.632   7.470  12.258  1.00  0.00           C  
ATOM    783  O   GLU A  55       3.442   6.360  12.798  1.00  0.00           O  
ATOM    784  CB  GLU A  55       3.041   7.745   9.840  1.00  0.00           C  
ATOM    785  CG  GLU A  55       2.251   9.014  10.118  1.00  0.00           C  
ATOM    786  CD  GLU A  55       1.565   9.558   8.880  1.00  0.00           C  
ATOM    787  OE1 GLU A  55       2.187  10.372   8.166  1.00  0.00           O  
ATOM    788  OE2 GLU A  55       0.405   9.170   8.625  1.00  0.00           O  
ATOM    789  OXT GLU A  55       3.398   8.559  12.823  1.00  0.00           O  
ATOM    790  H   GLU A  55       4.402   5.567   9.994  1.00  0.00           H  
ATOM    791  HA  GLU A  55       4.896   8.301  10.754  1.00  0.00           H  
ATOM    792  HB2 GLU A  55       3.458   7.818   8.846  1.00  0.00           H  
ATOM    793  HB3 GLU A  55       2.360   6.907   9.874  1.00  0.00           H  
ATOM    794  HG2 GLU A  55       1.498   8.799  10.862  1.00  0.00           H  
ATOM    795  HG3 GLU A  55       2.926   9.767  10.498  1.00  0.00           H  
TER     796      GLU A  55
ENDMDL
MODEL      11
ATOM      1  N   ALA A   1       8.315  -4.699  -9.120  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.298  -4.727  -8.036  1.00  0.00           C  
ATOM      3  C   ALA A   1       7.857  -4.156  -6.737  1.00  0.00           C  
ATOM      4  O   ALA A   1       9.017  -3.753  -6.667  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.796  -6.146  -7.818  1.00  0.00           C  
ATOM      6  H1  ALA A   1       8.892  -5.559  -9.036  1.00  0.00           H  
ATOM      7  H2  ALA A   1       8.893  -3.842  -8.991  1.00  0.00           H  
ATOM      8  H3  ALA A   1       7.810  -4.678 -10.028  1.00  0.00           H  
ATOM      9  HA  ALA A   1       6.458  -4.121  -8.342  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.370  -6.229  -6.830  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       7.620  -6.837  -7.913  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       6.044  -6.378  -8.556  1.00  0.00           H  
ATOM     13  N   HIS A   2       7.012  -4.121  -5.716  1.00  0.00           N  
ATOM     14  CA  HIS A   2       7.385  -3.601  -4.414  1.00  0.00           C  
ATOM     15  C   HIS A   2       7.140  -4.632  -3.334  1.00  0.00           C  
ATOM     16  O   HIS A   2       7.178  -5.838  -3.583  1.00  0.00           O  
ATOM     17  CB  HIS A   2       6.637  -2.293  -4.158  1.00  0.00           C  
ATOM     18  CG  HIS A   2       7.539  -1.113  -4.311  1.00  0.00           C  
ATOM     19  ND1 HIS A   2       7.355  -0.144  -5.270  1.00  0.00           N  
ATOM     20  CD2 HIS A   2       8.667  -0.772  -3.644  1.00  0.00           C  
ATOM     21  CE1 HIS A   2       8.332   0.742  -5.191  1.00  0.00           C  
ATOM     22  NE2 HIS A   2       9.141   0.384  -4.211  1.00  0.00           N  
ATOM     23  H   HIS A   2       6.102  -4.450  -5.842  1.00  0.00           H  
ATOM     24  HA  HIS A   2       8.432  -3.384  -4.406  1.00  0.00           H  
ATOM     25  HB2 HIS A   2       5.830  -2.197  -4.872  1.00  0.00           H  
ATOM     26  HB3 HIS A   2       6.235  -2.285  -3.159  1.00  0.00           H  
ATOM     27  HD1 HIS A   2       6.624  -0.112  -5.918  1.00  0.00           H  
ATOM     28  HD2 HIS A   2       9.112  -1.311  -2.820  1.00  0.00           H  
ATOM     29  HE1 HIS A   2       8.448   1.612  -5.819  1.00  0.00           H  
ATOM     30  HE2 HIS A   2      10.009   0.797  -4.018  1.00  0.00           H  
ATOM     31  N   MET A   3       6.932  -4.154  -2.138  1.00  0.00           N  
ATOM     32  CA  MET A   3       6.726  -5.035  -0.990  1.00  0.00           C  
ATOM     33  C   MET A   3       5.409  -5.806  -1.112  1.00  0.00           C  
ATOM     34  O   MET A   3       4.816  -5.870  -2.188  1.00  0.00           O  
ATOM     35  CB  MET A   3       6.746  -4.220   0.308  1.00  0.00           C  
ATOM     36  CG  MET A   3       7.989  -4.453   1.151  1.00  0.00           C  
ATOM     37  SD  MET A   3       9.394  -3.464   0.604  1.00  0.00           S  
ATOM     38  CE  MET A   3      10.461  -3.565   2.039  1.00  0.00           C  
ATOM     39  H   MET A   3       6.960  -3.181  -2.023  1.00  0.00           H  
ATOM     40  HA  MET A   3       7.540  -5.742  -0.969  1.00  0.00           H  
ATOM     41  HB2 MET A   3       6.700  -3.170   0.059  1.00  0.00           H  
ATOM     42  HB3 MET A   3       5.882  -4.478   0.901  1.00  0.00           H  
ATOM     43  HG2 MET A   3       7.766  -4.199   2.176  1.00  0.00           H  
ATOM     44  HG3 MET A   3       8.257  -5.498   1.090  1.00  0.00           H  
ATOM     45  HE1 MET A   3       9.897  -3.315   2.925  1.00  0.00           H  
ATOM     46  HE2 MET A   3      11.282  -2.872   1.927  1.00  0.00           H  
ATOM     47  HE3 MET A   3      10.849  -4.570   2.130  1.00  0.00           H  
ATOM     48  N   ASP A   4       4.983  -6.426  -0.013  1.00  0.00           N  
ATOM     49  CA  ASP A   4       3.758  -7.226   0.000  1.00  0.00           C  
ATOM     50  C   ASP A   4       2.524  -6.385  -0.325  1.00  0.00           C  
ATOM     51  O   ASP A   4       2.207  -5.430   0.384  1.00  0.00           O  
ATOM     52  CB  ASP A   4       3.583  -7.894   1.364  1.00  0.00           C  
ATOM     53  CG  ASP A   4       4.228  -9.265   1.425  1.00  0.00           C  
ATOM     54  OD1 ASP A   4       3.640 -10.222   0.878  1.00  0.00           O  
ATOM     55  OD2 ASP A   4       5.320  -9.382   2.020  1.00  0.00           O  
ATOM     56  H   ASP A   4       5.516  -6.362   0.806  1.00  0.00           H  
ATOM     57  HA  ASP A   4       3.860  -7.993  -0.752  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       4.034  -7.272   2.122  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       2.529  -8.002   1.573  1.00  0.00           H  
ATOM     60  N   CYS A   5       1.825  -6.755  -1.398  1.00  0.00           N  
ATOM     61  CA  CYS A   5       0.621  -6.040  -1.812  1.00  0.00           C  
ATOM     62  C   CYS A   5      -0.578  -6.478  -0.963  1.00  0.00           C  
ATOM     63  O   CYS A   5      -0.465  -6.580   0.258  1.00  0.00           O  
ATOM     64  CB  CYS A   5       0.352  -6.279  -3.303  1.00  0.00           C  
ATOM     65  SG  CYS A   5       1.606  -5.560  -4.411  1.00  0.00           S  
ATOM     66  H   CYS A   5       2.124  -7.529  -1.919  1.00  0.00           H  
ATOM     67  HA  CYS A   5       0.791  -4.987  -1.650  1.00  0.00           H  
ATOM     68  HB2 CYS A   5       0.317  -7.341  -3.492  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -0.600  -5.840  -3.564  1.00  0.00           H  
ATOM     70  N   THR A   6      -1.722  -6.742  -1.598  1.00  0.00           N  
ATOM     71  CA  THR A   6      -2.904  -7.166  -0.874  1.00  0.00           C  
ATOM     72  C   THR A   6      -2.660  -8.513  -0.210  1.00  0.00           C  
ATOM     73  O   THR A   6      -2.526  -8.588   1.009  1.00  0.00           O  
ATOM     74  CB  THR A   6      -4.101  -7.255  -1.822  1.00  0.00           C  
ATOM     75  OG1 THR A   6      -4.410  -5.980  -2.352  1.00  0.00           O  
ATOM     76  CG2 THR A   6      -5.352  -7.794  -1.162  1.00  0.00           C  
ATOM     77  H   THR A   6      -1.775  -6.656  -2.566  1.00  0.00           H  
ATOM     78  HA  THR A   6      -3.114  -6.427  -0.109  1.00  0.00           H  
ATOM     79  HB  THR A   6      -3.850  -7.912  -2.643  1.00  0.00           H  
ATOM     80  HG1 THR A   6      -3.771  -5.750  -3.030  1.00  0.00           H  
ATOM     81 HG21 THR A   6      -5.737  -7.062  -0.468  1.00  0.00           H  
ATOM     82 HG22 THR A   6      -5.116  -8.705  -0.633  1.00  0.00           H  
ATOM     83 HG23 THR A   6      -6.097  -8.000  -1.917  1.00  0.00           H  
ATOM     84  N   GLU A   7      -2.603  -9.577  -1.019  1.00  0.00           N  
ATOM     85  CA  GLU A   7      -2.382 -10.914  -0.502  1.00  0.00           C  
ATOM     86  C   GLU A   7      -2.374 -11.966  -1.609  1.00  0.00           C  
ATOM     87  O   GLU A   7      -1.877 -13.074  -1.404  1.00  0.00           O  
ATOM     88  CB  GLU A   7      -3.472 -11.254   0.504  1.00  0.00           C  
ATOM     89  CG  GLU A   7      -3.101 -10.892   1.922  1.00  0.00           C  
ATOM     90  CD  GLU A   7      -3.340 -12.022   2.904  1.00  0.00           C  
ATOM     91  OE1 GLU A   7      -4.247 -12.844   2.654  1.00  0.00           O  
ATOM     92  OE2 GLU A   7      -2.621 -12.086   3.923  1.00  0.00           O  
ATOM     93  H   GLU A   7      -2.712  -9.458  -1.976  1.00  0.00           H  
ATOM     94  HA  GLU A   7      -1.428 -10.926   0.000  1.00  0.00           H  
ATOM     95  HB2 GLU A   7      -4.367 -10.711   0.237  1.00  0.00           H  
ATOM     96  HB3 GLU A   7      -3.672 -12.311   0.460  1.00  0.00           H  
ATOM     97  HG2 GLU A   7      -2.053 -10.629   1.943  1.00  0.00           H  
ATOM     98  HG3 GLU A   7      -3.691 -10.039   2.220  1.00  0.00           H  
ATOM     99  N   PHE A   8      -2.948 -11.645  -2.768  1.00  0.00           N  
ATOM    100  CA  PHE A   8      -3.007 -12.621  -3.856  1.00  0.00           C  
ATOM    101  C   PHE A   8      -3.141 -11.941  -5.220  1.00  0.00           C  
ATOM    102  O   PHE A   8      -2.772 -10.778  -5.379  1.00  0.00           O  
ATOM    103  CB  PHE A   8      -4.176 -13.590  -3.608  1.00  0.00           C  
ATOM    104  CG  PHE A   8      -5.354 -12.971  -2.900  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      -5.703 -11.647  -3.122  1.00  0.00           C  
ATOM    106  CD2 PHE A   8      -6.114 -13.718  -2.013  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      -6.784 -11.081  -2.472  1.00  0.00           C  
ATOM    108  CE2 PHE A   8      -7.196 -13.157  -1.360  1.00  0.00           C  
ATOM    109  CZ  PHE A   8      -7.531 -11.837  -1.590  1.00  0.00           C  
ATOM    110  H   PHE A   8      -3.360 -10.752  -2.888  1.00  0.00           H  
ATOM    111  HA  PHE A   8      -2.084 -13.181  -3.840  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      -4.527 -13.977  -4.549  1.00  0.00           H  
ATOM    113  HB3 PHE A   8      -3.824 -14.412  -3.001  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      -5.120 -11.055  -3.812  1.00  0.00           H  
ATOM    115  HD2 PHE A   8      -5.853 -14.750  -1.831  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      -7.045 -10.049  -2.654  1.00  0.00           H  
ATOM    117  HE2 PHE A   8      -7.778 -13.750  -0.671  1.00  0.00           H  
ATOM    118  HZ  PHE A   8      -8.375 -11.398  -1.081  1.00  0.00           H  
ATOM    119  N   ASN A   9      -3.670 -12.673  -6.205  1.00  0.00           N  
ATOM    120  CA  ASN A   9      -3.847 -12.131  -7.544  1.00  0.00           C  
ATOM    121  C   ASN A   9      -4.917 -11.048  -7.521  1.00  0.00           C  
ATOM    122  O   ASN A   9      -4.660  -9.917  -7.935  1.00  0.00           O  
ATOM    123  CB  ASN A   9      -4.226 -13.242  -8.529  1.00  0.00           C  
ATOM    124  CG  ASN A   9      -3.448 -14.522  -8.290  1.00  0.00           C  
ATOM    125  OD1 ASN A   9      -3.806 -15.330  -7.433  1.00  0.00           O  
ATOM    126  ND2 ASN A   9      -2.373 -14.713  -9.047  1.00  0.00           N  
ATOM    127  H   ASN A   9      -3.942 -13.594  -6.027  1.00  0.00           H  
ATOM    128  HA  ASN A   9      -2.909 -11.690  -7.851  1.00  0.00           H  
ATOM    129  HB2 ASN A   9      -5.279 -13.460  -8.429  1.00  0.00           H  
ATOM    130  HB3 ASN A   9      -4.028 -12.904  -9.535  1.00  0.00           H  
ATOM    131 HD21 ASN A   9      -2.146 -14.028  -9.710  1.00  0.00           H  
ATOM    132 HD22 ASN A   9      -1.852 -15.533  -8.913  1.00  0.00           H  
ATOM    133  N   PRO A  10      -6.122 -11.349  -6.994  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -7.179 -10.347  -6.890  1.00  0.00           C  
ATOM    135  C   PRO A  10      -6.746  -9.248  -5.931  1.00  0.00           C  
ATOM    136  O   PRO A  10      -7.056  -9.285  -4.743  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -8.375 -11.123  -6.331  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -7.787 -12.320  -5.669  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -6.528 -12.647  -6.425  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -7.425  -9.921  -7.851  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -8.909 -10.503  -5.624  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -9.034 -11.403  -7.138  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -7.557 -12.093  -4.639  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -8.481 -13.146  -5.724  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -5.778 -13.029  -5.752  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -6.735 -13.363  -7.207  1.00  0.00           H  
ATOM    147  N   LEU A  11      -5.979  -8.302  -6.464  1.00  0.00           N  
ATOM    148  CA  LEU A  11      -5.428  -7.192  -5.691  1.00  0.00           C  
ATOM    149  C   LEU A  11      -6.430  -6.556  -4.734  1.00  0.00           C  
ATOM    150  O   LEU A  11      -7.477  -7.124  -4.441  1.00  0.00           O  
ATOM    151  CB  LEU A  11      -4.819  -6.149  -6.633  1.00  0.00           C  
ATOM    152  CG  LEU A  11      -5.679  -5.730  -7.834  1.00  0.00           C  
ATOM    153  CD1 LEU A  11      -5.412  -6.636  -9.026  1.00  0.00           C  
ATOM    154  CD2 LEU A  11      -7.161  -5.734  -7.480  1.00  0.00           C  
ATOM    155  H   LEU A  11      -5.748  -8.370  -7.413  1.00  0.00           H  
ATOM    156  HA  LEU A  11      -4.633  -7.586  -5.084  1.00  0.00           H  
ATOM    157  HB2 LEU A  11      -4.590  -5.270  -6.056  1.00  0.00           H  
ATOM    158  HB3 LEU A  11      -3.892  -6.555  -7.010  1.00  0.00           H  
ATOM    159  HG  LEU A  11      -5.409  -4.726  -8.123  1.00  0.00           H  
ATOM    160 HD11 LEU A  11      -6.208  -7.361  -9.115  1.00  0.00           H  
ATOM    161 HD12 LEU A  11      -4.471  -7.149  -8.885  1.00  0.00           H  
ATOM    162 HD13 LEU A  11      -5.365  -6.041  -9.926  1.00  0.00           H  
ATOM    163 HD21 LEU A  11      -7.319  -5.143  -6.591  1.00  0.00           H  
ATOM    164 HD22 LEU A  11      -7.487  -6.747  -7.302  1.00  0.00           H  
ATOM    165 HD23 LEU A  11      -7.727  -5.312  -8.298  1.00  0.00           H  
ATOM    166  N   CYS A  12      -6.039  -5.392  -4.216  1.00  0.00           N  
ATOM    167  CA  CYS A  12      -6.801  -4.636  -3.216  1.00  0.00           C  
ATOM    168  C   CYS A  12      -8.256  -5.054  -3.106  1.00  0.00           C  
ATOM    169  O   CYS A  12      -9.180  -4.275  -3.338  1.00  0.00           O  
ATOM    170  CB  CYS A  12      -6.698  -3.131  -3.466  1.00  0.00           C  
ATOM    171  SG  CYS A  12      -7.702  -2.500  -4.851  1.00  0.00           S  
ATOM    172  H   CYS A  12      -5.163  -5.057  -4.474  1.00  0.00           H  
ATOM    173  HA  CYS A  12      -6.339  -4.842  -2.265  1.00  0.00           H  
ATOM    174  HB2 CYS A  12      -7.012  -2.609  -2.575  1.00  0.00           H  
ATOM    175  HB3 CYS A  12      -5.670  -2.885  -3.669  1.00  0.00           H  
ATOM    176  N   ARG A  13      -8.434  -6.289  -2.685  1.00  0.00           N  
ATOM    177  CA  ARG A  13      -9.759  -6.839  -2.462  1.00  0.00           C  
ATOM    178  C   ARG A  13     -10.153  -6.611  -1.005  1.00  0.00           C  
ATOM    179  O   ARG A  13     -10.941  -7.364  -0.432  1.00  0.00           O  
ATOM    180  CB  ARG A  13      -9.783  -8.333  -2.793  1.00  0.00           C  
ATOM    181  CG  ARG A  13     -10.322  -8.639  -4.182  1.00  0.00           C  
ATOM    182  CD  ARG A  13     -11.730  -8.095  -4.368  1.00  0.00           C  
ATOM    183  NE  ARG A  13     -12.710  -9.168  -4.535  1.00  0.00           N  
ATOM    184  CZ  ARG A  13     -12.918  -9.811  -5.681  1.00  0.00           C  
ATOM    185  NH1 ARG A  13     -12.220  -9.494  -6.765  1.00  0.00           N  
ATOM    186  NH2 ARG A  13     -13.826 -10.776  -5.744  1.00  0.00           N  
ATOM    187  H   ARG A  13      -7.641  -6.838  -2.486  1.00  0.00           H  
ATOM    188  HA  ARG A  13     -10.454  -6.317  -3.104  1.00  0.00           H  
ATOM    189  HB2 ARG A  13      -8.778  -8.721  -2.729  1.00  0.00           H  
ATOM    190  HB3 ARG A  13     -10.404  -8.842  -2.071  1.00  0.00           H  
ATOM    191  HG2 ARG A  13      -9.673  -8.185  -4.916  1.00  0.00           H  
ATOM    192  HG3 ARG A  13     -10.337  -9.709  -4.324  1.00  0.00           H  
ATOM    193  HD2 ARG A  13     -11.997  -7.509  -3.502  1.00  0.00           H  
ATOM    194  HD3 ARG A  13     -11.747  -7.467  -5.247  1.00  0.00           H  
ATOM    195  HE  ARG A  13     -13.238  -9.423  -3.749  1.00  0.00           H  
ATOM    196 HH11 ARG A  13     -11.532  -8.769  -6.724  1.00  0.00           H  
ATOM    197 HH12 ARG A  13     -12.381  -9.981  -7.624  1.00  0.00           H  
ATOM    198 HH21 ARG A  13     -14.353 -11.022  -4.930  1.00  0.00           H  
ATOM    199 HH22 ARG A  13     -13.982 -11.261  -6.606  1.00  0.00           H  
ATOM    200  N   CYS A  14      -9.582  -5.561  -0.409  1.00  0.00           N  
ATOM    201  CA  CYS A  14      -9.833  -5.209   0.960  1.00  0.00           C  
ATOM    202  C   CYS A  14     -10.337  -3.778   1.031  1.00  0.00           C  
ATOM    203  O   CYS A  14     -10.481  -3.093   0.018  1.00  0.00           O  
ATOM    204  CB  CYS A  14      -8.535  -5.362   1.782  1.00  0.00           C  
ATOM    205  SG  CYS A  14      -7.568  -3.818   2.004  1.00  0.00           S  
ATOM    206  H   CYS A  14      -8.968  -5.002  -0.905  1.00  0.00           H  
ATOM    207  HA  CYS A  14     -10.588  -5.873   1.352  1.00  0.00           H  
ATOM    208  HB2 CYS A  14      -8.785  -5.729   2.765  1.00  0.00           H  
ATOM    209  HB3 CYS A  14      -7.895  -6.081   1.291  1.00  0.00           H  
ATOM    210  N   ASN A  15     -10.565  -3.341   2.240  1.00  0.00           N  
ATOM    211  CA  ASN A  15     -11.015  -1.984   2.507  1.00  0.00           C  
ATOM    212  C   ASN A  15     -10.974  -1.689   3.987  1.00  0.00           C  
ATOM    213  O   ASN A  15     -10.134  -0.920   4.455  1.00  0.00           O  
ATOM    214  CB  ASN A  15     -12.419  -1.732   1.981  1.00  0.00           C  
ATOM    215  CG  ASN A  15     -12.531  -0.349   1.368  1.00  0.00           C  
ATOM    216  OD1 ASN A  15     -13.329  -0.118   0.462  1.00  0.00           O  
ATOM    217  ND2 ASN A  15     -11.715   0.582   1.871  1.00  0.00           N  
ATOM    218  H   ASN A  15     -10.394  -3.947   2.979  1.00  0.00           H  
ATOM    219  HA  ASN A  15     -10.334  -1.316   2.008  1.00  0.00           H  
ATOM    220  HB2 ASN A  15     -12.658  -2.470   1.237  1.00  0.00           H  
ATOM    221  HB3 ASN A  15     -13.125  -1.803   2.795  1.00  0.00           H  
ATOM    222 HD21 ASN A  15     -11.105   0.326   2.597  1.00  0.00           H  
ATOM    223 HD22 ASN A  15     -11.750   1.481   1.492  1.00  0.00           H  
ATOM    224  N   LYS A  16     -11.873  -2.319   4.728  1.00  0.00           N  
ATOM    225  CA  LYS A  16     -11.915  -2.137   6.174  1.00  0.00           C  
ATOM    226  C   LYS A  16     -10.705  -2.801   6.813  1.00  0.00           C  
ATOM    227  O   LYS A  16     -10.774  -3.330   7.923  1.00  0.00           O  
ATOM    228  CB  LYS A  16     -13.197  -2.710   6.773  1.00  0.00           C  
ATOM    229  CG  LYS A  16     -13.438  -2.247   8.201  1.00  0.00           C  
ATOM    230  CD  LYS A  16     -14.078  -0.869   8.239  1.00  0.00           C  
ATOM    231  CE  LYS A  16     -13.083   0.197   8.670  1.00  0.00           C  
ATOM    232  NZ  LYS A  16     -13.761   1.458   9.080  1.00  0.00           N  
ATOM    233  H   LYS A  16     -12.506  -2.929   4.292  1.00  0.00           H  
ATOM    234  HA  LYS A  16     -11.875  -1.075   6.374  1.00  0.00           H  
ATOM    235  HB2 LYS A  16     -14.037  -2.402   6.168  1.00  0.00           H  
ATOM    236  HB3 LYS A  16     -13.135  -3.788   6.771  1.00  0.00           H  
ATOM    237  HG2 LYS A  16     -14.090  -2.952   8.694  1.00  0.00           H  
ATOM    238  HG3 LYS A  16     -12.490  -2.207   8.720  1.00  0.00           H  
ATOM    239  HD2 LYS A  16     -14.444  -0.625   7.251  1.00  0.00           H  
ATOM    240  HD3 LYS A  16     -14.901  -0.885   8.937  1.00  0.00           H  
ATOM    241  HE2 LYS A  16     -12.510  -0.181   9.505  1.00  0.00           H  
ATOM    242  HE3 LYS A  16     -12.419   0.406   7.845  1.00  0.00           H  
ATOM    243  HZ1 LYS A  16     -13.906   2.070   8.251  1.00  0.00           H  
ATOM    244  HZ2 LYS A  16     -13.180   1.966   9.776  1.00  0.00           H  
ATOM    245  HZ3 LYS A  16     -14.685   1.243   9.506  1.00  0.00           H  
ATOM    246  N   MET A  17      -9.594  -2.761   6.089  1.00  0.00           N  
ATOM    247  CA  MET A  17      -8.342  -3.335   6.531  1.00  0.00           C  
ATOM    248  C   MET A  17      -8.080  -2.998   7.995  1.00  0.00           C  
ATOM    249  O   MET A  17      -8.546  -1.975   8.495  1.00  0.00           O  
ATOM    250  CB  MET A  17      -7.219  -2.806   5.639  1.00  0.00           C  
ATOM    251  CG  MET A  17      -5.982  -3.688   5.625  1.00  0.00           C  
ATOM    252  SD  MET A  17      -6.242  -5.236   4.737  1.00  0.00           S  
ATOM    253  CE  MET A  17      -6.680  -6.332   6.083  1.00  0.00           C  
ATOM    254  H   MET A  17      -9.616  -2.321   5.222  1.00  0.00           H  
ATOM    255  HA  MET A  17      -8.406  -4.407   6.421  1.00  0.00           H  
ATOM    256  HB2 MET A  17      -7.595  -2.728   4.624  1.00  0.00           H  
ATOM    257  HB3 MET A  17      -6.938  -1.819   5.978  1.00  0.00           H  
ATOM    258  HG2 MET A  17      -5.176  -3.149   5.150  1.00  0.00           H  
ATOM    259  HG3 MET A  17      -5.708  -3.916   6.645  1.00  0.00           H  
ATOM    260  HE1 MET A  17      -6.369  -7.339   5.842  1.00  0.00           H  
ATOM    261  HE2 MET A  17      -7.750  -6.311   6.230  1.00  0.00           H  
ATOM    262  HE3 MET A  17      -6.185  -6.010   6.987  1.00  0.00           H  
ATOM    263  N   LEU A  18      -7.347  -3.867   8.678  1.00  0.00           N  
ATOM    264  CA  LEU A  18      -7.041  -3.661  10.091  1.00  0.00           C  
ATOM    265  C   LEU A  18      -6.079  -2.492  10.277  1.00  0.00           C  
ATOM    266  O   LEU A  18      -4.964  -2.669  10.768  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -6.442  -4.933  10.702  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -5.504  -5.723   9.784  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -4.511  -4.797   9.098  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -4.771  -6.800  10.571  1.00  0.00           C  
ATOM    271  H   LEU A  18      -7.013  -4.669   8.227  1.00  0.00           H  
ATOM    272  HA  LEU A  18      -7.966  -3.431  10.598  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -5.891  -4.655  11.590  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -7.254  -5.583  10.994  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -6.089  -6.211   9.017  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -5.046  -4.010   8.587  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -3.930  -5.359   8.383  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -3.853  -4.363   9.837  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -4.177  -7.396   9.896  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -5.491  -7.430  11.072  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -4.128  -6.335  11.303  1.00  0.00           H  
ATOM    282  N   GLY A  19      -6.530  -1.297   9.884  1.00  0.00           N  
ATOM    283  CA  GLY A  19      -5.719  -0.088  10.006  1.00  0.00           C  
ATOM    284  C   GLY A  19      -4.224  -0.361  10.075  1.00  0.00           C  
ATOM    285  O   GLY A  19      -3.605  -0.179  11.123  1.00  0.00           O  
ATOM    286  H   GLY A  19      -7.437  -1.234   9.509  1.00  0.00           H  
ATOM    287  HA2 GLY A  19      -5.913   0.543   9.152  1.00  0.00           H  
ATOM    288  HA3 GLY A  19      -6.017   0.439  10.900  1.00  0.00           H  
ATOM    289  N   ASP A  20      -3.647  -0.805   8.963  1.00  0.00           N  
ATOM    290  CA  ASP A  20      -2.226  -1.108   8.913  1.00  0.00           C  
ATOM    291  C   ASP A  20      -1.393   0.165   8.967  1.00  0.00           C  
ATOM    292  O   ASP A  20      -1.923   1.274   8.902  1.00  0.00           O  
ATOM    293  CB  ASP A  20      -1.882  -1.889   7.645  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -2.989  -2.827   7.206  1.00  0.00           C  
ATOM    295  OD1 ASP A  20      -4.122  -2.347   6.994  1.00  0.00           O  
ATOM    296  OD2 ASP A  20      -2.723  -4.040   7.073  1.00  0.00           O  
ATOM    297  H   ASP A  20      -4.187  -0.936   8.159  1.00  0.00           H  
ATOM    298  HA  ASP A  20      -1.988  -1.715   9.774  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -1.690  -1.193   6.848  1.00  0.00           H  
ATOM    300  HB3 ASP A  20      -0.995  -2.473   7.826  1.00  0.00           H  
ATOM    301  N   LEU A  21      -0.085  -0.008   9.098  1.00  0.00           N  
ATOM    302  CA  LEU A  21       0.833   1.105   9.178  1.00  0.00           C  
ATOM    303  C   LEU A  21       1.943   0.985   8.134  1.00  0.00           C  
ATOM    304  O   LEU A  21       3.120   0.862   8.474  1.00  0.00           O  
ATOM    305  CB  LEU A  21       1.425   1.150  10.580  1.00  0.00           C  
ATOM    306  CG  LEU A  21       2.238  -0.082  10.987  1.00  0.00           C  
ATOM    307  CD1 LEU A  21       3.179   0.258  12.134  1.00  0.00           C  
ATOM    308  CD2 LEU A  21       1.312  -1.226  11.376  1.00  0.00           C  
ATOM    309  H   LEU A  21       0.271  -0.909   9.158  1.00  0.00           H  
ATOM    310  HA  LEU A  21       0.278   2.013   8.997  1.00  0.00           H  
ATOM    311  HB2 LEU A  21       2.058   2.015  10.651  1.00  0.00           H  
ATOM    312  HB3 LEU A  21       0.608   1.255  11.277  1.00  0.00           H  
ATOM    313  HG  LEU A  21       2.836  -0.406  10.150  1.00  0.00           H  
ATOM    314 HD11 LEU A  21       2.834   1.153  12.630  1.00  0.00           H  
ATOM    315 HD12 LEU A  21       4.173   0.421  11.746  1.00  0.00           H  
ATOM    316 HD13 LEU A  21       3.197  -0.560  12.839  1.00  0.00           H  
ATOM    317 HD21 LEU A  21       1.242  -1.926  10.555  1.00  0.00           H  
ATOM    318 HD22 LEU A  21       0.331  -0.836  11.601  1.00  0.00           H  
ATOM    319 HD23 LEU A  21       1.708  -1.730  12.246  1.00  0.00           H  
ATOM    320  N   ILE A  22       1.561   1.029   6.864  1.00  0.00           N  
ATOM    321  CA  ILE A  22       2.531   0.930   5.777  1.00  0.00           C  
ATOM    322  C   ILE A  22       3.227   2.266   5.555  1.00  0.00           C  
ATOM    323  O   ILE A  22       2.635   3.329   5.742  1.00  0.00           O  
ATOM    324  CB  ILE A  22       1.873   0.459   4.456  1.00  0.00           C  
ATOM    325  CG1 ILE A  22       2.805   0.669   3.267  1.00  0.00           C  
ATOM    326  CG2 ILE A  22       0.558   1.177   4.218  1.00  0.00           C  
ATOM    327  CD1 ILE A  22       2.574   1.971   2.531  1.00  0.00           C  
ATOM    328  H   ILE A  22       0.611   1.136   6.653  1.00  0.00           H  
ATOM    329  HA  ILE A  22       3.272   0.200   6.064  1.00  0.00           H  
ATOM    330  HB  ILE A  22       1.670  -0.593   4.541  1.00  0.00           H  
ATOM    331 HG12 ILE A  22       3.825   0.660   3.614  1.00  0.00           H  
ATOM    332 HG13 ILE A  22       2.661  -0.139   2.565  1.00  0.00           H  
ATOM    333 HG21 ILE A  22       0.657   2.211   4.513  1.00  0.00           H  
ATOM    334 HG22 ILE A  22      -0.219   0.706   4.798  1.00  0.00           H  
ATOM    335 HG23 ILE A  22       0.310   1.126   3.168  1.00  0.00           H  
ATOM    336 HD11 ILE A  22       1.792   1.835   1.798  1.00  0.00           H  
ATOM    337 HD12 ILE A  22       3.483   2.267   2.037  1.00  0.00           H  
ATOM    338 HD13 ILE A  22       2.279   2.734   3.233  1.00  0.00           H  
ATOM    339  N   CYS A  23       4.488   2.201   5.144  1.00  0.00           N  
ATOM    340  CA  CYS A  23       5.267   3.408   4.883  1.00  0.00           C  
ATOM    341  C   CYS A  23       5.522   3.540   3.394  1.00  0.00           C  
ATOM    342  O   CYS A  23       6.556   3.105   2.890  1.00  0.00           O  
ATOM    343  CB  CYS A  23       6.593   3.373   5.643  1.00  0.00           C  
ATOM    344  SG  CYS A  23       7.632   4.848   5.387  1.00  0.00           S  
ATOM    345  H   CYS A  23       4.900   1.316   5.002  1.00  0.00           H  
ATOM    346  HA  CYS A  23       4.687   4.257   5.216  1.00  0.00           H  
ATOM    347  HB2 CYS A  23       6.390   3.294   6.700  1.00  0.00           H  
ATOM    348  HB3 CYS A  23       7.160   2.511   5.325  1.00  0.00           H  
ATOM    349  N   ALA A  24       4.557   4.114   2.687  1.00  0.00           N  
ATOM    350  CA  ALA A  24       4.669   4.264   1.250  1.00  0.00           C  
ATOM    351  C   ALA A  24       5.407   5.534   0.853  1.00  0.00           C  
ATOM    352  O   ALA A  24       5.228   6.593   1.451  1.00  0.00           O  
ATOM    353  CB  ALA A  24       3.290   4.238   0.607  1.00  0.00           C  
ATOM    354  H   ALA A  24       3.746   4.422   3.138  1.00  0.00           H  
ATOM    355  HA  ALA A  24       5.220   3.411   0.888  1.00  0.00           H  
ATOM    356  HB1 ALA A  24       3.293   4.859  -0.277  1.00  0.00           H  
ATOM    357  HB2 ALA A  24       2.558   4.611   1.308  1.00  0.00           H  
ATOM    358  HB3 ALA A  24       3.041   3.223   0.331  1.00  0.00           H  
ATOM    359  N   VAL A  25       6.231   5.408  -0.176  1.00  0.00           N  
ATOM    360  CA  VAL A  25       7.003   6.515  -0.698  1.00  0.00           C  
ATOM    361  C   VAL A  25       6.930   6.551  -2.220  1.00  0.00           C  
ATOM    362  O   VAL A  25       6.810   5.509  -2.877  1.00  0.00           O  
ATOM    363  CB  VAL A  25       8.472   6.420  -0.252  1.00  0.00           C  
ATOM    364  CG1 VAL A  25       9.188   5.277  -0.961  1.00  0.00           C  
ATOM    365  CG2 VAL A  25       9.189   7.740  -0.485  1.00  0.00           C  
ATOM    366  H   VAL A  25       6.316   4.536  -0.605  1.00  0.00           H  
ATOM    367  HA  VAL A  25       6.587   7.432  -0.308  1.00  0.00           H  
ATOM    368  HB  VAL A  25       8.480   6.212   0.803  1.00  0.00           H  
ATOM    369 HG11 VAL A  25      10.207   5.218  -0.610  1.00  0.00           H  
ATOM    370 HG12 VAL A  25       9.182   5.453  -2.025  1.00  0.00           H  
ATOM    371 HG13 VAL A  25       8.680   4.348  -0.747  1.00  0.00           H  
ATOM    372 HG21 VAL A  25       8.574   8.553  -0.128  1.00  0.00           H  
ATOM    373 HG22 VAL A  25       9.374   7.868  -1.542  1.00  0.00           H  
ATOM    374 HG23 VAL A  25      10.128   7.739   0.047  1.00  0.00           H  
ATOM    375  N   ILE A  26       6.998   7.753  -2.770  1.00  0.00           N  
ATOM    376  CA  ILE A  26       6.940   7.936  -4.217  1.00  0.00           C  
ATOM    377  C   ILE A  26       7.990   8.938  -4.687  1.00  0.00           C  
ATOM    378  O   ILE A  26       7.735  10.141  -4.756  1.00  0.00           O  
ATOM    379  CB  ILE A  26       5.549   8.406  -4.697  1.00  0.00           C  
ATOM    380  CG1 ILE A  26       4.628   8.713  -3.510  1.00  0.00           C  
ATOM    381  CG2 ILE A  26       4.923   7.361  -5.611  1.00  0.00           C  
ATOM    382  CD1 ILE A  26       4.091   7.478  -2.817  1.00  0.00           C  
ATOM    383  H   ILE A  26       7.089   8.537  -2.186  1.00  0.00           H  
ATOM    384  HA  ILE A  26       7.150   6.980  -4.674  1.00  0.00           H  
ATOM    385  HB  ILE A  26       5.689   9.306  -5.276  1.00  0.00           H  
ATOM    386 HG12 ILE A  26       5.174   9.289  -2.779  1.00  0.00           H  
ATOM    387 HG13 ILE A  26       3.784   9.291  -3.858  1.00  0.00           H  
ATOM    388 HG21 ILE A  26       4.641   6.495  -5.029  1.00  0.00           H  
ATOM    389 HG22 ILE A  26       5.637   7.070  -6.366  1.00  0.00           H  
ATOM    390 HG23 ILE A  26       4.046   7.778  -6.085  1.00  0.00           H  
ATOM    391 HD11 ILE A  26       4.254   7.561  -1.753  1.00  0.00           H  
ATOM    392 HD12 ILE A  26       4.602   6.603  -3.193  1.00  0.00           H  
ATOM    393 HD13 ILE A  26       3.032   7.387  -3.012  1.00  0.00           H  
ATOM    394  N   GLY A  27       9.170   8.425  -5.000  1.00  0.00           N  
ATOM    395  CA  GLY A  27      10.265   9.261  -5.460  1.00  0.00           C  
ATOM    396  C   GLY A  27      10.840  10.104  -4.346  1.00  0.00           C  
ATOM    397  O   GLY A  27      12.026  10.015  -4.028  1.00  0.00           O  
ATOM    398  H   GLY A  27       9.298   7.469  -4.911  1.00  0.00           H  
ATOM    399  HA2 GLY A  27      11.043   8.629  -5.860  1.00  0.00           H  
ATOM    400  HA3 GLY A  27       9.904   9.913  -6.241  1.00  0.00           H  
ATOM    401  N   ASP A  28       9.984  10.915  -3.748  1.00  0.00           N  
ATOM    402  CA  ASP A  28      10.375  11.784  -2.651  1.00  0.00           C  
ATOM    403  C   ASP A  28       9.158  12.153  -1.813  1.00  0.00           C  
ATOM    404  O   ASP A  28       9.138  13.192  -1.152  1.00  0.00           O  
ATOM    405  CB  ASP A  28      11.047  13.049  -3.185  1.00  0.00           C  
ATOM    406  CG  ASP A  28      12.247  12.741  -4.059  1.00  0.00           C  
ATOM    407  OD1 ASP A  28      13.321  12.428  -3.504  1.00  0.00           O  
ATOM    408  OD2 ASP A  28      12.112  12.813  -5.299  1.00  0.00           O  
ATOM    409  H   ASP A  28       9.055  10.924  -4.052  1.00  0.00           H  
ATOM    410  HA  ASP A  28      11.077  11.245  -2.032  1.00  0.00           H  
ATOM    411  HB2 ASP A  28      10.333  13.608  -3.771  1.00  0.00           H  
ATOM    412  HB3 ASP A  28      11.376  13.654  -2.352  1.00  0.00           H  
ATOM    413  N   ALA A  29       8.137  11.297  -1.848  1.00  0.00           N  
ATOM    414  CA  ALA A  29       6.916  11.542  -1.091  1.00  0.00           C  
ATOM    415  C   ALA A  29       6.577  10.349  -0.211  1.00  0.00           C  
ATOM    416  O   ALA A  29       5.779   9.491  -0.591  1.00  0.00           O  
ATOM    417  CB  ALA A  29       5.764  11.854  -2.035  1.00  0.00           C  
ATOM    418  H   ALA A  29       8.208  10.479  -2.396  1.00  0.00           H  
ATOM    419  HA  ALA A  29       7.081  12.406  -0.463  1.00  0.00           H  
ATOM    420  HB1 ALA A  29       6.103  11.777  -3.057  1.00  0.00           H  
ATOM    421  HB2 ALA A  29       5.407  12.857  -1.849  1.00  0.00           H  
ATOM    422  HB3 ALA A  29       4.960  11.151  -1.869  1.00  0.00           H  
ATOM    423  N   LYS A  30       7.188  10.296   0.967  1.00  0.00           N  
ATOM    424  CA  LYS A  30       6.947   9.202   1.896  1.00  0.00           C  
ATOM    425  C   LYS A  30       5.874   9.574   2.915  1.00  0.00           C  
ATOM    426  O   LYS A  30       5.903  10.657   3.498  1.00  0.00           O  
ATOM    427  CB  LYS A  30       8.243   8.816   2.611  1.00  0.00           C  
ATOM    428  CG  LYS A  30       8.835   9.936   3.450  1.00  0.00           C  
ATOM    429  CD  LYS A  30       9.924   9.417   4.375  1.00  0.00           C  
ATOM    430  CE  LYS A  30      11.097   8.846   3.593  1.00  0.00           C  
ATOM    431  NZ  LYS A  30      12.328   9.669   3.753  1.00  0.00           N  
ATOM    432  H   LYS A  30       7.815  11.008   1.215  1.00  0.00           H  
ATOM    433  HA  LYS A  30       6.600   8.358   1.320  1.00  0.00           H  
ATOM    434  HB2 LYS A  30       8.045   7.976   3.260  1.00  0.00           H  
ATOM    435  HB3 LYS A  30       8.974   8.524   1.871  1.00  0.00           H  
ATOM    436  HG2 LYS A  30       9.259  10.681   2.792  1.00  0.00           H  
ATOM    437  HG3 LYS A  30       8.051  10.382   4.044  1.00  0.00           H  
ATOM    438  HD2 LYS A  30      10.277  10.231   4.991  1.00  0.00           H  
ATOM    439  HD3 LYS A  30       9.509   8.642   5.002  1.00  0.00           H  
ATOM    440  HE2 LYS A  30      11.296   7.846   3.948  1.00  0.00           H  
ATOM    441  HE3 LYS A  30      10.833   8.808   2.546  1.00  0.00           H  
ATOM    442  HZ1 LYS A  30      12.416   9.991   4.738  1.00  0.00           H  
ATOM    443  HZ2 LYS A  30      12.285  10.500   3.130  1.00  0.00           H  
ATOM    444  HZ3 LYS A  30      13.168   9.107   3.507  1.00  0.00           H  
ATOM    445  N   GLU A  31       4.926   8.666   3.122  1.00  0.00           N  
ATOM    446  CA  GLU A  31       3.839   8.887   4.065  1.00  0.00           C  
ATOM    447  C   GLU A  31       3.243   7.560   4.522  1.00  0.00           C  
ATOM    448  O   GLU A  31       3.484   6.519   3.910  1.00  0.00           O  
ATOM    449  CB  GLU A  31       2.754   9.753   3.424  1.00  0.00           C  
ATOM    450  CG  GLU A  31       2.272   9.228   2.081  1.00  0.00           C  
ATOM    451  CD  GLU A  31       0.760   9.163   1.990  1.00  0.00           C  
ATOM    452  OE1 GLU A  31       0.089   9.917   2.726  1.00  0.00           O  
ATOM    453  OE2 GLU A  31       0.248   8.360   1.182  1.00  0.00           O  
ATOM    454  H   GLU A  31       4.958   7.822   2.624  1.00  0.00           H  
ATOM    455  HA  GLU A  31       4.242   9.404   4.923  1.00  0.00           H  
ATOM    456  HB2 GLU A  31       1.908   9.802   4.093  1.00  0.00           H  
ATOM    457  HB3 GLU A  31       3.145  10.748   3.278  1.00  0.00           H  
ATOM    458  HG2 GLU A  31       2.637   9.881   1.302  1.00  0.00           H  
ATOM    459  HG3 GLU A  31       2.671   8.234   1.933  1.00  0.00           H  
ATOM    460  N   GLU A  32       2.464   7.599   5.597  1.00  0.00           N  
ATOM    461  CA  GLU A  32       1.838   6.393   6.127  1.00  0.00           C  
ATOM    462  C   GLU A  32       0.514   6.111   5.428  1.00  0.00           C  
ATOM    463  O   GLU A  32      -0.160   7.025   4.955  1.00  0.00           O  
ATOM    464  CB  GLU A  32       1.607   6.526   7.632  1.00  0.00           C  
ATOM    465  CG  GLU A  32       2.844   6.959   8.401  1.00  0.00           C  
ATOM    466  CD  GLU A  32       2.522   7.439   9.800  1.00  0.00           C  
ATOM    467  OE1 GLU A  32       1.703   6.785  10.480  1.00  0.00           O  
ATOM    468  OE2 GLU A  32       3.087   8.471  10.219  1.00  0.00           O  
ATOM    469  H   GLU A  32       2.308   8.457   6.045  1.00  0.00           H  
ATOM    470  HA  GLU A  32       2.509   5.567   5.948  1.00  0.00           H  
ATOM    471  HB2 GLU A  32       0.829   7.256   7.800  1.00  0.00           H  
ATOM    472  HB3 GLU A  32       1.283   5.570   8.019  1.00  0.00           H  
ATOM    473  HG2 GLU A  32       3.519   6.119   8.472  1.00  0.00           H  
ATOM    474  HG3 GLU A  32       3.325   7.761   7.861  1.00  0.00           H  
ATOM    475  N   HIS A  33       0.148   4.836   5.372  1.00  0.00           N  
ATOM    476  CA  HIS A  33      -1.098   4.424   4.737  1.00  0.00           C  
ATOM    477  C   HIS A  33      -1.704   3.229   5.465  1.00  0.00           C  
ATOM    478  O   HIS A  33      -0.989   2.410   6.039  1.00  0.00           O  
ATOM    479  CB  HIS A  33      -0.856   4.074   3.267  1.00  0.00           C  
ATOM    480  CG  HIS A  33      -1.936   4.561   2.350  1.00  0.00           C  
ATOM    481  ND1 HIS A  33      -3.161   3.938   2.234  1.00  0.00           N  
ATOM    482  CD2 HIS A  33      -1.970   5.616   1.500  1.00  0.00           C  
ATOM    483  CE1 HIS A  33      -3.902   4.587   1.353  1.00  0.00           C  
ATOM    484  NE2 HIS A  33      -3.203   5.609   0.894  1.00  0.00           N  
ATOM    485  H   HIS A  33       0.729   4.154   5.770  1.00  0.00           H  
ATOM    486  HA  HIS A  33      -1.787   5.253   4.793  1.00  0.00           H  
ATOM    487  HB2 HIS A  33       0.075   4.517   2.945  1.00  0.00           H  
ATOM    488  HB3 HIS A  33      -0.792   3.001   3.165  1.00  0.00           H  
ATOM    489  HD1 HIS A  33      -3.445   3.139   2.723  1.00  0.00           H  
ATOM    490  HD2 HIS A  33      -1.177   6.330   1.332  1.00  0.00           H  
ATOM    491  HE1 HIS A  33      -4.908   4.327   1.059  1.00  0.00           H  
ATOM    492  HE2 HIS A  33      -3.547   6.304   0.295  1.00  0.00           H  
ATOM    493  N   ARG A  34      -3.028   3.140   5.441  1.00  0.00           N  
ATOM    494  CA  ARG A  34      -3.734   2.047   6.099  1.00  0.00           C  
ATOM    495  C   ARG A  34      -4.179   0.992   5.090  1.00  0.00           C  
ATOM    496  O   ARG A  34      -3.905  -0.197   5.259  1.00  0.00           O  
ATOM    497  CB  ARG A  34      -4.950   2.580   6.855  1.00  0.00           C  
ATOM    498  CG  ARG A  34      -4.750   2.654   8.360  1.00  0.00           C  
ATOM    499  CD  ARG A  34      -4.205   4.007   8.786  1.00  0.00           C  
ATOM    500  NE  ARG A  34      -2.744   4.014   8.853  1.00  0.00           N  
ATOM    501  CZ  ARG A  34      -2.020   5.098   9.121  1.00  0.00           C  
ATOM    502  NH1 ARG A  34      -2.616   6.263   9.350  1.00  0.00           N  
ATOM    503  NH2 ARG A  34      -0.698   5.019   9.163  1.00  0.00           N  
ATOM    504  H   ARG A  34      -3.542   3.828   4.972  1.00  0.00           H  
ATOM    505  HA  ARG A  34      -3.054   1.589   6.805  1.00  0.00           H  
ATOM    506  HB2 ARG A  34      -5.173   3.571   6.493  1.00  0.00           H  
ATOM    507  HB3 ARG A  34      -5.794   1.935   6.656  1.00  0.00           H  
ATOM    508  HG2 ARG A  34      -5.700   2.491   8.847  1.00  0.00           H  
ATOM    509  HG3 ARG A  34      -4.055   1.884   8.659  1.00  0.00           H  
ATOM    510  HD2 ARG A  34      -4.525   4.751   8.071  1.00  0.00           H  
ATOM    511  HD3 ARG A  34      -4.601   4.250   9.759  1.00  0.00           H  
ATOM    512  HE  ARG A  34      -2.279   3.166   8.690  1.00  0.00           H  
ATOM    513 HH11 ARG A  34      -3.612   6.330   9.322  1.00  0.00           H  
ATOM    514 HH12 ARG A  34      -2.066   7.075   9.550  1.00  0.00           H  
ATOM    515 HH21 ARG A  34      -0.243   4.144   8.993  1.00  0.00           H  
ATOM    516 HH22 ARG A  34      -0.154   5.834   9.365  1.00  0.00           H  
ATOM    517  N   ASN A  35      -4.871   1.433   4.042  1.00  0.00           N  
ATOM    518  CA  ASN A  35      -5.359   0.522   3.011  1.00  0.00           C  
ATOM    519  C   ASN A  35      -4.245   0.160   2.035  1.00  0.00           C  
ATOM    520  O   ASN A  35      -4.327   0.431   0.832  1.00  0.00           O  
ATOM    521  CB  ASN A  35      -6.541   1.142   2.264  1.00  0.00           C  
ATOM    522  CG  ASN A  35      -7.706   1.457   3.185  1.00  0.00           C  
ATOM    523  OD1 ASN A  35      -8.313   2.524   3.094  1.00  0.00           O  
ATOM    524  ND2 ASN A  35      -8.023   0.528   4.082  1.00  0.00           N  
ATOM    525  H   ASN A  35      -5.063   2.391   3.964  1.00  0.00           H  
ATOM    526  HA  ASN A  35      -5.690  -0.380   3.502  1.00  0.00           H  
ATOM    527  HB2 ASN A  35      -6.221   2.059   1.792  1.00  0.00           H  
ATOM    528  HB3 ASN A  35      -6.882   0.451   1.507  1.00  0.00           H  
ATOM    529 HD21 ASN A  35      -7.498  -0.299   4.099  1.00  0.00           H  
ATOM    530 HD22 ASN A  35      -8.769   0.709   4.691  1.00  0.00           H  
ATOM    531  N   MET A  36      -3.202  -0.463   2.570  1.00  0.00           N  
ATOM    532  CA  MET A  36      -2.058  -0.883   1.780  1.00  0.00           C  
ATOM    533  C   MET A  36      -2.495  -1.661   0.540  1.00  0.00           C  
ATOM    534  O   MET A  36      -1.784  -1.687  -0.465  1.00  0.00           O  
ATOM    535  CB  MET A  36      -1.129  -1.730   2.653  1.00  0.00           C  
ATOM    536  CG  MET A  36      -0.054  -2.483   1.880  1.00  0.00           C  
ATOM    537  SD  MET A  36       0.779  -3.731   2.881  1.00  0.00           S  
ATOM    538  CE  MET A  36      -0.621  -4.631   3.541  1.00  0.00           C  
ATOM    539  H   MET A  36      -3.204  -0.649   3.530  1.00  0.00           H  
ATOM    540  HA  MET A  36      -1.529   0.005   1.465  1.00  0.00           H  
ATOM    541  HB2 MET A  36      -0.639  -1.082   3.366  1.00  0.00           H  
ATOM    542  HB3 MET A  36      -1.726  -2.450   3.194  1.00  0.00           H  
ATOM    543  HG2 MET A  36      -0.512  -2.972   1.034  1.00  0.00           H  
ATOM    544  HG3 MET A  36       0.680  -1.774   1.530  1.00  0.00           H  
ATOM    545  HE1 MET A  36      -0.277  -5.543   4.005  1.00  0.00           H  
ATOM    546  HE2 MET A  36      -1.305  -4.871   2.740  1.00  0.00           H  
ATOM    547  HE3 MET A  36      -1.127  -4.021   4.276  1.00  0.00           H  
ATOM    548  N   CYS A  37      -3.668  -2.289   0.608  1.00  0.00           N  
ATOM    549  CA  CYS A  37      -4.172  -3.050  -0.527  1.00  0.00           C  
ATOM    550  C   CYS A  37      -4.460  -2.120  -1.695  1.00  0.00           C  
ATOM    551  O   CYS A  37      -3.833  -2.218  -2.749  1.00  0.00           O  
ATOM    552  CB  CYS A  37      -5.446  -3.840  -0.176  1.00  0.00           C  
ATOM    553  SG  CYS A  37      -5.641  -4.322   1.574  1.00  0.00           S  
ATOM    554  H   CYS A  37      -4.201  -2.233   1.425  1.00  0.00           H  
ATOM    555  HA  CYS A  37      -3.399  -3.735  -0.831  1.00  0.00           H  
ATOM    556  HB2 CYS A  37      -6.305  -3.243  -0.437  1.00  0.00           H  
ATOM    557  HB3 CYS A  37      -5.458  -4.744  -0.761  1.00  0.00           H  
ATOM    558  N   ALA A  38      -5.405  -1.211  -1.495  1.00  0.00           N  
ATOM    559  CA  ALA A  38      -5.776  -0.249  -2.529  1.00  0.00           C  
ATOM    560  C   ALA A  38      -4.549   0.452  -3.097  1.00  0.00           C  
ATOM    561  O   ALA A  38      -4.587   0.982  -4.203  1.00  0.00           O  
ATOM    562  CB  ALA A  38      -6.761   0.770  -1.977  1.00  0.00           C  
ATOM    563  H   ALA A  38      -5.859  -1.183  -0.629  1.00  0.00           H  
ATOM    564  HA  ALA A  38      -6.262  -0.790  -3.326  1.00  0.00           H  
ATOM    565  HB1 ALA A  38      -7.265   0.354  -1.118  1.00  0.00           H  
ATOM    566  HB2 ALA A  38      -7.488   1.015  -2.737  1.00  0.00           H  
ATOM    567  HB3 ALA A  38      -6.229   1.664  -1.686  1.00  0.00           H  
ATOM    568  N   LEU A  39      -3.464   0.457  -2.334  1.00  0.00           N  
ATOM    569  CA  LEU A  39      -2.232   1.097  -2.771  1.00  0.00           C  
ATOM    570  C   LEU A  39      -1.508   0.279  -3.823  1.00  0.00           C  
ATOM    571  O   LEU A  39      -1.144   0.794  -4.881  1.00  0.00           O  
ATOM    572  CB  LEU A  39      -1.309   1.301  -1.584  1.00  0.00           C  
ATOM    573  CG  LEU A  39      -0.306   2.445  -1.733  1.00  0.00           C  
ATOM    574  CD1 LEU A  39      -1.018   3.739  -2.096  1.00  0.00           C  
ATOM    575  CD2 LEU A  39       0.501   2.613  -0.456  1.00  0.00           C  
ATOM    576  H   LEU A  39      -3.493   0.029  -1.450  1.00  0.00           H  
ATOM    577  HA  LEU A  39      -2.482   2.054  -3.193  1.00  0.00           H  
ATOM    578  HB2 LEU A  39      -1.922   1.481  -0.722  1.00  0.00           H  
ATOM    579  HB3 LEU A  39      -0.756   0.387  -1.426  1.00  0.00           H  
ATOM    580  HG  LEU A  39       0.380   2.210  -2.532  1.00  0.00           H  
ATOM    581 HD11 LEU A  39      -1.187   3.767  -3.162  1.00  0.00           H  
ATOM    582 HD12 LEU A  39      -0.407   4.580  -1.805  1.00  0.00           H  
ATOM    583 HD13 LEU A  39      -1.966   3.785  -1.580  1.00  0.00           H  
ATOM    584 HD21 LEU A  39       0.732   3.659  -0.310  1.00  0.00           H  
ATOM    585 HD22 LEU A  39       1.419   2.049  -0.535  1.00  0.00           H  
ATOM    586 HD23 LEU A  39      -0.073   2.251   0.383  1.00  0.00           H  
ATOM    587  N   CYS A  40      -1.292  -0.992  -3.529  1.00  0.00           N  
ATOM    588  CA  CYS A  40      -0.595  -1.858  -4.464  1.00  0.00           C  
ATOM    589  C   CYS A  40      -1.448  -2.101  -5.694  1.00  0.00           C  
ATOM    590  O   CYS A  40      -0.941  -2.441  -6.762  1.00  0.00           O  
ATOM    591  CB  CYS A  40      -0.207  -3.186  -3.808  1.00  0.00           C  
ATOM    592  SG  CYS A  40       1.567  -3.581  -3.961  1.00  0.00           S  
ATOM    593  H   CYS A  40      -1.609  -1.351  -2.674  1.00  0.00           H  
ATOM    594  HA  CYS A  40       0.305  -1.347  -4.766  1.00  0.00           H  
ATOM    595  HB2 CYS A  40      -0.445  -3.145  -2.756  1.00  0.00           H  
ATOM    596  HB3 CYS A  40      -0.764  -3.988  -4.269  1.00  0.00           H  
ATOM    597  N   CYS A  41      -2.751  -1.919  -5.541  1.00  0.00           N  
ATOM    598  CA  CYS A  41      -3.670  -2.117  -6.644  1.00  0.00           C  
ATOM    599  C   CYS A  41      -3.910  -0.821  -7.417  1.00  0.00           C  
ATOM    600  O   CYS A  41      -4.078  -0.830  -8.637  1.00  0.00           O  
ATOM    601  CB  CYS A  41      -4.987  -2.683  -6.121  1.00  0.00           C  
ATOM    602  SG  CYS A  41      -6.349  -1.483  -5.959  1.00  0.00           S  
ATOM    603  H   CYS A  41      -3.104  -1.640  -4.661  1.00  0.00           H  
ATOM    604  HA  CYS A  41      -3.229  -2.843  -7.307  1.00  0.00           H  
ATOM    605  HB2 CYS A  41      -5.315  -3.449  -6.789  1.00  0.00           H  
ATOM    606  HB3 CYS A  41      -4.815  -3.118  -5.149  1.00  0.00           H  
ATOM    607  N   GLU A  42      -3.974   0.282  -6.682  1.00  0.00           N  
ATOM    608  CA  GLU A  42      -4.250   1.592  -7.280  1.00  0.00           C  
ATOM    609  C   GLU A  42      -2.998   2.442  -7.491  1.00  0.00           C  
ATOM    610  O   GLU A  42      -3.102   3.644  -7.736  1.00  0.00           O  
ATOM    611  CB  GLU A  42      -5.244   2.362  -6.409  1.00  0.00           C  
ATOM    612  CG  GLU A  42      -6.004   3.442  -7.161  1.00  0.00           C  
ATOM    613  CD  GLU A  42      -6.717   4.406  -6.234  1.00  0.00           C  
ATOM    614  OE1 GLU A  42      -7.822   4.067  -5.759  1.00  0.00           O  
ATOM    615  OE2 GLU A  42      -6.170   5.500  -5.981  1.00  0.00           O  
ATOM    616  H   GLU A  42      -3.865   0.207  -5.707  1.00  0.00           H  
ATOM    617  HA  GLU A  42      -4.708   1.417  -8.242  1.00  0.00           H  
ATOM    618  HB2 GLU A  42      -5.961   1.665  -6.001  1.00  0.00           H  
ATOM    619  HB3 GLU A  42      -4.706   2.829  -5.598  1.00  0.00           H  
ATOM    620  HG2 GLU A  42      -5.307   4.000  -7.769  1.00  0.00           H  
ATOM    621  HG3 GLU A  42      -6.738   2.970  -7.799  1.00  0.00           H  
ATOM    622  N   HIS A  43      -1.820   1.838  -7.410  1.00  0.00           N  
ATOM    623  CA  HIS A  43      -0.586   2.592  -7.613  1.00  0.00           C  
ATOM    624  C   HIS A  43      -0.324   2.807  -9.102  1.00  0.00           C  
ATOM    625  O   HIS A  43      -0.959   2.177  -9.948  1.00  0.00           O  
ATOM    626  CB  HIS A  43       0.600   1.884  -6.958  1.00  0.00           C  
ATOM    627  CG  HIS A  43       0.792   0.460  -7.384  1.00  0.00           C  
ATOM    628  ND1 HIS A  43       0.394  -0.036  -8.611  1.00  0.00           N  
ATOM    629  CD2 HIS A  43       1.371  -0.574  -6.734  1.00  0.00           C  
ATOM    630  CE1 HIS A  43       0.724  -1.313  -8.692  1.00  0.00           C  
ATOM    631  NE2 HIS A  43       1.318  -1.663  -7.568  1.00  0.00           N  
ATOM    632  H   HIS A  43      -1.776   0.879  -7.213  1.00  0.00           H  
ATOM    633  HA  HIS A  43      -0.711   3.559  -7.148  1.00  0.00           H  
ATOM    634  HB2 HIS A  43       1.505   2.423  -7.195  1.00  0.00           H  
ATOM    635  HB3 HIS A  43       0.458   1.893  -5.888  1.00  0.00           H  
ATOM    636  HD1 HIS A  43      -0.063   0.469  -9.314  1.00  0.00           H  
ATOM    637  HD2 HIS A  43       1.791  -0.546  -5.736  1.00  0.00           H  
ATOM    638  HE1 HIS A  43       0.542  -1.960  -9.538  1.00  0.00           H  
ATOM    639  HE2 HIS A  43       1.734  -2.533  -7.395  1.00  0.00           H  
ATOM    640  N   PRO A  44       0.609   3.711  -9.445  1.00  0.00           N  
ATOM    641  CA  PRO A  44       0.941   4.017 -10.841  1.00  0.00           C  
ATOM    642  C   PRO A  44       1.622   2.845 -11.538  1.00  0.00           C  
ATOM    643  O   PRO A  44       1.042   2.211 -12.419  1.00  0.00           O  
ATOM    644  CB  PRO A  44       1.897   5.218 -10.741  1.00  0.00           C  
ATOM    645  CG  PRO A  44       1.777   5.708  -9.334  1.00  0.00           C  
ATOM    646  CD  PRO A  44       1.409   4.510  -8.508  1.00  0.00           C  
ATOM    647  HA  PRO A  44       0.062   4.300 -11.400  1.00  0.00           H  
ATOM    648  HB2 PRO A  44       2.905   4.898 -10.961  1.00  0.00           H  
ATOM    649  HB3 PRO A  44       1.594   5.977 -11.447  1.00  0.00           H  
ATOM    650  HG2 PRO A  44       2.721   6.115  -9.005  1.00  0.00           H  
ATOM    651  HG3 PRO A  44       1.002   6.458  -9.272  1.00  0.00           H  
ATOM    652  HD2 PRO A  44       2.296   3.974  -8.200  1.00  0.00           H  
ATOM    653  HD3 PRO A  44       0.823   4.802  -7.649  1.00  0.00           H  
ATOM    654  N   GLY A  45       2.851   2.559 -11.131  1.00  0.00           N  
ATOM    655  CA  GLY A  45       3.591   1.459 -11.714  1.00  0.00           C  
ATOM    656  C   GLY A  45       4.299   0.632 -10.661  1.00  0.00           C  
ATOM    657  O   GLY A  45       5.180  -0.169 -10.977  1.00  0.00           O  
ATOM    658  H   GLY A  45       3.257   3.095 -10.418  1.00  0.00           H  
ATOM    659  HA2 GLY A  45       2.905   0.824 -12.256  1.00  0.00           H  
ATOM    660  HA3 GLY A  45       4.324   1.853 -12.401  1.00  0.00           H  
ATOM    661  N   GLY A  46       3.915   0.832  -9.404  1.00  0.00           N  
ATOM    662  CA  GLY A  46       4.523   0.099  -8.316  1.00  0.00           C  
ATOM    663  C   GLY A  46       4.899   0.997  -7.157  1.00  0.00           C  
ATOM    664  O   GLY A  46       6.078   1.265  -6.930  1.00  0.00           O  
ATOM    665  H   GLY A  46       3.208   1.484  -9.215  1.00  0.00           H  
ATOM    666  HA2 GLY A  46       3.828  -0.650  -7.964  1.00  0.00           H  
ATOM    667  HA3 GLY A  46       5.413  -0.393  -8.678  1.00  0.00           H  
ATOM    668  N   PHE A  47       3.898   1.458  -6.415  1.00  0.00           N  
ATOM    669  CA  PHE A  47       4.135   2.318  -5.264  1.00  0.00           C  
ATOM    670  C   PHE A  47       5.090   1.642  -4.296  1.00  0.00           C  
ATOM    671  O   PHE A  47       5.020   0.432  -4.086  1.00  0.00           O  
ATOM    672  CB  PHE A  47       2.819   2.627  -4.544  1.00  0.00           C  
ATOM    673  CG  PHE A  47       2.359   4.051  -4.682  1.00  0.00           C  
ATOM    674  CD1 PHE A  47       2.667   4.790  -5.813  1.00  0.00           C  
ATOM    675  CD2 PHE A  47       1.606   4.647  -3.683  1.00  0.00           C  
ATOM    676  CE1 PHE A  47       2.234   6.095  -5.945  1.00  0.00           C  
ATOM    677  CE2 PHE A  47       1.172   5.952  -3.807  1.00  0.00           C  
ATOM    678  CZ  PHE A  47       1.485   6.678  -4.941  1.00  0.00           C  
ATOM    679  H   PHE A  47       2.982   1.206  -6.640  1.00  0.00           H  
ATOM    680  HA  PHE A  47       4.577   3.239  -5.614  1.00  0.00           H  
ATOM    681  HB2 PHE A  47       2.046   1.990  -4.940  1.00  0.00           H  
ATOM    682  HB3 PHE A  47       2.938   2.420  -3.489  1.00  0.00           H  
ATOM    683  HD1 PHE A  47       3.255   4.336  -6.595  1.00  0.00           H  
ATOM    684  HD2 PHE A  47       1.363   4.080  -2.794  1.00  0.00           H  
ATOM    685  HE1 PHE A  47       2.481   6.660  -6.832  1.00  0.00           H  
ATOM    686  HE2 PHE A  47       0.588   6.405  -3.020  1.00  0.00           H  
ATOM    687  HZ  PHE A  47       1.144   7.698  -5.042  1.00  0.00           H  
ATOM    688  N   GLU A  48       5.973   2.423  -3.700  1.00  0.00           N  
ATOM    689  CA  GLU A  48       6.924   1.878  -2.745  1.00  0.00           C  
ATOM    690  C   GLU A  48       6.353   1.948  -1.347  1.00  0.00           C  
ATOM    691  O   GLU A  48       5.749   2.943  -0.972  1.00  0.00           O  
ATOM    692  CB  GLU A  48       8.242   2.652  -2.794  1.00  0.00           C  
ATOM    693  CG  GLU A  48       9.325   2.059  -1.910  1.00  0.00           C  
ATOM    694  CD  GLU A  48      10.719   2.475  -2.337  1.00  0.00           C  
ATOM    695  OE1 GLU A  48      10.868   3.591  -2.877  1.00  0.00           O  
ATOM    696  OE2 GLU A  48      11.664   1.684  -2.130  1.00  0.00           O  
ATOM    697  H   GLU A  48       5.980   3.390  -3.896  1.00  0.00           H  
ATOM    698  HA  GLU A  48       7.104   0.841  -2.994  1.00  0.00           H  
ATOM    699  HB2 GLU A  48       8.602   2.669  -3.809  1.00  0.00           H  
ATOM    700  HB3 GLU A  48       8.058   3.664  -2.470  1.00  0.00           H  
ATOM    701  HG2 GLU A  48       9.163   2.389  -0.895  1.00  0.00           H  
ATOM    702  HG3 GLU A  48       9.257   0.981  -1.952  1.00  0.00           H  
ATOM    703  N   TYR A  49       6.554   0.894  -0.576  1.00  0.00           N  
ATOM    704  CA  TYR A  49       6.061   0.866   0.792  1.00  0.00           C  
ATOM    705  C   TYR A  49       6.856  -0.086   1.646  1.00  0.00           C  
ATOM    706  O   TYR A  49       7.537  -0.985   1.153  1.00  0.00           O  
ATOM    707  CB  TYR A  49       4.595   0.490   0.868  1.00  0.00           C  
ATOM    708  CG  TYR A  49       4.245  -0.779   0.166  1.00  0.00           C  
ATOM    709  CD1 TYR A  49       3.906  -0.780  -1.173  1.00  0.00           C  
ATOM    710  CD2 TYR A  49       4.241  -1.979   0.855  1.00  0.00           C  
ATOM    711  CE1 TYR A  49       3.570  -1.948  -1.810  1.00  0.00           C  
ATOM    712  CE2 TYR A  49       3.911  -3.153   0.229  1.00  0.00           C  
ATOM    713  CZ  TYR A  49       3.571  -3.135  -1.109  1.00  0.00           C  
ATOM    714  OH  TYR A  49       3.229  -4.298  -1.748  1.00  0.00           O  
ATOM    715  H   TYR A  49       7.052   0.119  -0.934  1.00  0.00           H  
ATOM    716  HA  TYR A  49       6.165   1.853   1.209  1.00  0.00           H  
ATOM    717  HB2 TYR A  49       4.342   0.360   1.899  1.00  0.00           H  
ATOM    718  HB3 TYR A  49       3.997   1.283   0.455  1.00  0.00           H  
ATOM    719  HD1 TYR A  49       3.908   0.151  -1.720  1.00  0.00           H  
ATOM    720  HD2 TYR A  49       4.507  -1.984   1.901  1.00  0.00           H  
ATOM    721  HE1 TYR A  49       3.310  -1.928  -2.851  1.00  0.00           H  
ATOM    722  HE2 TYR A  49       3.918  -4.077   0.789  1.00  0.00           H  
ATOM    723  HH  TYR A  49       3.760  -4.396  -2.542  1.00  0.00           H  
ATOM    724  N   SER A  50       6.748   0.128   2.935  1.00  0.00           N  
ATOM    725  CA  SER A  50       7.433  -0.694   3.910  1.00  0.00           C  
ATOM    726  C   SER A  50       6.565  -0.851   5.146  1.00  0.00           C  
ATOM    727  O   SER A  50       6.541   0.017   6.017  1.00  0.00           O  
ATOM    728  CB  SER A  50       8.774  -0.070   4.274  1.00  0.00           C  
ATOM    729  OG  SER A  50       9.189   0.866   3.294  1.00  0.00           O  
ATOM    730  H   SER A  50       6.175   0.868   3.241  1.00  0.00           H  
ATOM    731  HA  SER A  50       7.600  -1.665   3.470  1.00  0.00           H  
ATOM    732  HB2 SER A  50       8.683   0.437   5.220  1.00  0.00           H  
ATOM    733  HB3 SER A  50       9.515  -0.849   4.347  1.00  0.00           H  
ATOM    734  HG  SER A  50       8.561   1.591   3.258  1.00  0.00           H  
ATOM    735  N   ASN A  51       5.832  -1.953   5.201  1.00  0.00           N  
ATOM    736  CA  ASN A  51       4.934  -2.214   6.316  1.00  0.00           C  
ATOM    737  C   ASN A  51       5.609  -1.973   7.657  1.00  0.00           C  
ATOM    738  O   ASN A  51       6.734  -2.412   7.896  1.00  0.00           O  
ATOM    739  CB  ASN A  51       4.395  -3.641   6.269  1.00  0.00           C  
ATOM    740  CG  ASN A  51       4.044  -4.103   4.866  1.00  0.00           C  
ATOM    741  OD1 ASN A  51       4.148  -5.287   4.548  1.00  0.00           O  
ATOM    742  ND2 ASN A  51       3.624  -3.171   4.014  1.00  0.00           N  
ATOM    743  H   ASN A  51       5.883  -2.597   4.465  1.00  0.00           H  
ATOM    744  HA  ASN A  51       4.103  -1.533   6.224  1.00  0.00           H  
ATOM    745  HB2 ASN A  51       5.140  -4.312   6.671  1.00  0.00           H  
ATOM    746  HB3 ASN A  51       3.507  -3.689   6.882  1.00  0.00           H  
ATOM    747 HD21 ASN A  51       3.560  -2.247   4.332  1.00  0.00           H  
ATOM    748 HD22 ASN A  51       3.401  -3.447   3.102  1.00  0.00           H  
ATOM    749  N   GLY A  52       4.898  -1.277   8.528  1.00  0.00           N  
ATOM    750  CA  GLY A  52       5.416  -0.984   9.852  1.00  0.00           C  
ATOM    751  C   GLY A  52       5.920   0.440   9.989  1.00  0.00           C  
ATOM    752  O   GLY A  52       5.661   1.279   9.124  1.00  0.00           O  
ATOM    753  H   GLY A  52       4.004  -0.966   8.268  1.00  0.00           H  
ATOM    754  HA2 GLY A  52       4.629  -1.144  10.575  1.00  0.00           H  
ATOM    755  HA3 GLY A  52       6.228  -1.663  10.067  1.00  0.00           H  
ATOM    756  N   PRO A  53       6.651   0.745  11.076  1.00  0.00           N  
ATOM    757  CA  PRO A  53       7.192   2.087  11.318  1.00  0.00           C  
ATOM    758  C   PRO A  53       8.223   2.490  10.272  1.00  0.00           C  
ATOM    759  O   PRO A  53       9.004   1.662   9.804  1.00  0.00           O  
ATOM    760  CB  PRO A  53       7.845   1.972  12.699  1.00  0.00           C  
ATOM    761  CG  PRO A  53       8.115   0.517  12.874  1.00  0.00           C  
ATOM    762  CD  PRO A  53       7.006  -0.195  12.154  1.00  0.00           C  
ATOM    763  HA  PRO A  53       6.407   2.828  11.349  1.00  0.00           H  
ATOM    764  HB2 PRO A  53       8.758   2.548  12.717  1.00  0.00           H  
ATOM    765  HB3 PRO A  53       7.165   2.339  13.453  1.00  0.00           H  
ATOM    766  HG2 PRO A  53       9.069   0.264  12.437  1.00  0.00           H  
ATOM    767  HG3 PRO A  53       8.102   0.264  13.925  1.00  0.00           H  
ATOM    768  HD2 PRO A  53       7.359  -1.132  11.749  1.00  0.00           H  
ATOM    769  HD3 PRO A  53       6.168  -0.358  12.814  1.00  0.00           H  
ATOM    770  N   CYS A  54       8.219   3.769   9.907  1.00  0.00           N  
ATOM    771  CA  CYS A  54       9.150   4.284   8.910  1.00  0.00           C  
ATOM    772  C   CYS A  54       8.843   5.748   8.595  1.00  0.00           C  
ATOM    773  O   CYS A  54       9.752   6.550   8.377  1.00  0.00           O  
ATOM    774  CB  CYS A  54       9.087   3.420   7.639  1.00  0.00           C  
ATOM    775  SG  CYS A  54       9.460   4.294   6.080  1.00  0.00           S  
ATOM    776  H   CYS A  54       7.569   4.379  10.314  1.00  0.00           H  
ATOM    777  HA  CYS A  54      10.145   4.222   9.327  1.00  0.00           H  
ATOM    778  HB2 CYS A  54       9.798   2.613   7.732  1.00  0.00           H  
ATOM    779  HB3 CYS A  54       8.095   3.003   7.552  1.00  0.00           H  
ATOM    780  N   GLU A  55       7.557   6.090   8.575  1.00  0.00           N  
ATOM    781  CA  GLU A  55       7.135   7.458   8.290  1.00  0.00           C  
ATOM    782  C   GLU A  55       6.444   8.079   9.500  1.00  0.00           C  
ATOM    783  O   GLU A  55       6.658   9.285   9.748  1.00  0.00           O  
ATOM    784  CB  GLU A  55       6.196   7.485   7.080  1.00  0.00           C  
ATOM    785  CG  GLU A  55       6.755   8.259   5.897  1.00  0.00           C  
ATOM    786  CD  GLU A  55       6.852   9.748   6.168  1.00  0.00           C  
ATOM    787  OE1 GLU A  55       5.795  10.412   6.213  1.00  0.00           O  
ATOM    788  OE2 GLU A  55       7.983  10.249   6.337  1.00  0.00           O  
ATOM    789  OXT GLU A  55       5.694   7.357  10.189  1.00  0.00           O  
ATOM    790  H   GLU A  55       6.877   5.408   8.759  1.00  0.00           H  
ATOM    791  HA  GLU A  55       8.017   8.035   8.060  1.00  0.00           H  
ATOM    792  HB2 GLU A  55       6.008   6.471   6.762  1.00  0.00           H  
ATOM    793  HB3 GLU A  55       5.262   7.942   7.372  1.00  0.00           H  
ATOM    794  HG2 GLU A  55       7.743   7.885   5.672  1.00  0.00           H  
ATOM    795  HG3 GLU A  55       6.110   8.104   5.044  1.00  0.00           H  
TER     796      GLU A  55
ENDMDL
MODEL      12
ATOM      1  N   ALA A   1       4.467  -1.268  -4.745  1.00  0.00           N  
ATOM      2  CA  ALA A   1       5.594  -1.008  -3.815  1.00  0.00           C  
ATOM      3  C   ALA A   1       6.813  -1.826  -4.196  1.00  0.00           C  
ATOM      4  O   ALA A   1       6.815  -2.526  -5.208  1.00  0.00           O  
ATOM      5  CB  ALA A   1       5.179  -1.316  -2.386  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.932  -2.076  -4.373  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.871  -1.487  -5.678  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.877  -0.413  -4.780  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.852   0.035  -3.868  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       4.922  -2.362  -2.303  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       4.323  -0.713  -2.122  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       5.997  -1.092  -1.717  1.00  0.00           H  
ATOM     13  N   HIS A   2       7.850  -1.741  -3.375  1.00  0.00           N  
ATOM     14  CA  HIS A   2       9.074  -2.486  -3.627  1.00  0.00           C  
ATOM     15  C   HIS A   2       9.073  -3.789  -2.860  1.00  0.00           C  
ATOM     16  O   HIS A   2      10.114  -4.298  -2.445  1.00  0.00           O  
ATOM     17  CB  HIS A   2      10.312  -1.655  -3.285  1.00  0.00           C  
ATOM     18  CG  HIS A   2      11.278  -1.527  -4.421  1.00  0.00           C  
ATOM     19  ND1 HIS A   2      10.937  -0.987  -5.643  1.00  0.00           N  
ATOM     20  CD2 HIS A   2      12.584  -1.875  -4.517  1.00  0.00           C  
ATOM     21  CE1 HIS A   2      11.990  -1.007  -6.441  1.00  0.00           C  
ATOM     22  NE2 HIS A   2      13.001  -1.541  -5.782  1.00  0.00           N  
ATOM     23  H   HIS A   2       7.784  -1.171  -2.582  1.00  0.00           H  
ATOM     24  HA  HIS A   2       9.077  -2.726  -4.669  1.00  0.00           H  
ATOM     25  HB2 HIS A   2      10.003  -0.663  -3.000  1.00  0.00           H  
ATOM     26  HB3 HIS A   2      10.831  -2.116  -2.457  1.00  0.00           H  
ATOM     27  HD1 HIS A   2      10.054  -0.640  -5.889  1.00  0.00           H  
ATOM     28  HD2 HIS A   2      13.185  -2.331  -3.743  1.00  0.00           H  
ATOM     29  HE1 HIS A   2      12.018  -0.647  -7.459  1.00  0.00           H  
ATOM     30  HE2 HIS A   2      13.871  -1.770  -6.172  1.00  0.00           H  
ATOM     31  N   MET A   3       7.881  -4.320  -2.704  1.00  0.00           N  
ATOM     32  CA  MET A   3       7.676  -5.589  -2.004  1.00  0.00           C  
ATOM     33  C   MET A   3       6.323  -6.217  -2.382  1.00  0.00           C  
ATOM     34  O   MET A   3       6.145  -6.675  -3.510  1.00  0.00           O  
ATOM     35  CB  MET A   3       7.789  -5.388  -0.485  1.00  0.00           C  
ATOM     36  CG  MET A   3       9.210  -5.487   0.049  1.00  0.00           C  
ATOM     37  SD  MET A   3       9.984  -7.074  -0.320  1.00  0.00           S  
ATOM     38  CE  MET A   3      11.625  -6.548  -0.805  1.00  0.00           C  
ATOM     39  H   MET A   3       7.116  -3.839  -3.087  1.00  0.00           H  
ATOM     40  HA  MET A   3       8.460  -6.261  -2.323  1.00  0.00           H  
ATOM     41  HB2 MET A   3       7.402  -4.413  -0.232  1.00  0.00           H  
ATOM     42  HB3 MET A   3       7.194  -6.140   0.011  1.00  0.00           H  
ATOM     43  HG2 MET A   3       9.804  -4.701  -0.392  1.00  0.00           H  
ATOM     44  HG3 MET A   3       9.186  -5.357   1.121  1.00  0.00           H  
ATOM     45  HE1 MET A   3      11.787  -5.530  -0.483  1.00  0.00           H  
ATOM     46  HE2 MET A   3      11.718  -6.605  -1.879  1.00  0.00           H  
ATOM     47  HE3 MET A   3      12.361  -7.192  -0.346  1.00  0.00           H  
ATOM     48  N   ASP A   4       5.372  -6.238  -1.443  1.00  0.00           N  
ATOM     49  CA  ASP A   4       4.052  -6.810  -1.691  1.00  0.00           C  
ATOM     50  C   ASP A   4       3.197  -5.857  -2.520  1.00  0.00           C  
ATOM     51  O   ASP A   4       3.315  -4.639  -2.391  1.00  0.00           O  
ATOM     52  CB  ASP A   4       3.351  -7.116  -0.364  1.00  0.00           C  
ATOM     53  CG  ASP A   4       2.215  -8.107  -0.524  1.00  0.00           C  
ATOM     54  OD1 ASP A   4       2.498  -9.304  -0.744  1.00  0.00           O  
ATOM     55  OD2 ASP A   4       1.043  -7.687  -0.430  1.00  0.00           O  
ATOM     56  H   ASP A   4       5.561  -5.863  -0.564  1.00  0.00           H  
ATOM     57  HA  ASP A   4       4.183  -7.729  -2.241  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       4.070  -7.528   0.331  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       2.950  -6.199   0.046  1.00  0.00           H  
ATOM     60  N   CYS A   5       2.341  -6.409  -3.375  1.00  0.00           N  
ATOM     61  CA  CYS A   5       1.484  -5.580  -4.214  1.00  0.00           C  
ATOM     62  C   CYS A   5       0.283  -6.353  -4.749  1.00  0.00           C  
ATOM     63  O   CYS A   5       0.422  -7.478  -5.228  1.00  0.00           O  
ATOM     64  CB  CYS A   5       2.294  -5.005  -5.378  1.00  0.00           C  
ATOM     65  SG  CYS A   5       1.827  -3.312  -5.858  1.00  0.00           S  
ATOM     66  H   CYS A   5       2.288  -7.385  -3.443  1.00  0.00           H  
ATOM     67  HA  CYS A   5       1.123  -4.770  -3.605  1.00  0.00           H  
ATOM     68  HB2 CYS A   5       3.339  -4.991  -5.106  1.00  0.00           H  
ATOM     69  HB3 CYS A   5       2.164  -5.640  -6.243  1.00  0.00           H  
ATOM     70  N   THR A   6      -0.894  -5.733  -4.678  1.00  0.00           N  
ATOM     71  CA  THR A   6      -2.116  -6.355  -5.172  1.00  0.00           C  
ATOM     72  C   THR A   6      -1.968  -6.747  -6.650  1.00  0.00           C  
ATOM     73  O   THR A   6      -2.488  -7.781  -7.060  1.00  0.00           O  
ATOM     74  CB  THR A   6      -3.296  -5.393  -5.011  1.00  0.00           C  
ATOM     75  OG1 THR A   6      -2.845  -4.051  -4.958  1.00  0.00           O  
ATOM     76  CG2 THR A   6      -4.114  -5.652  -3.764  1.00  0.00           C  
ATOM     77  H   THR A   6      -0.943  -4.829  -4.292  1.00  0.00           H  
ATOM     78  HA  THR A   6      -2.308  -7.251  -4.575  1.00  0.00           H  
ATOM     79  HB  THR A   6      -3.952  -5.498  -5.864  1.00  0.00           H  
ATOM     80  HG1 THR A   6      -3.105  -3.594  -5.761  1.00  0.00           H  
ATOM     81 HG21 THR A   6      -4.381  -4.711  -3.309  1.00  0.00           H  
ATOM     82 HG22 THR A   6      -3.532  -6.239  -3.068  1.00  0.00           H  
ATOM     83 HG23 THR A   6      -5.011  -6.192  -4.029  1.00  0.00           H  
ATOM     84  N   GLU A   7      -1.261  -5.906  -7.444  1.00  0.00           N  
ATOM     85  CA  GLU A   7      -1.045  -6.146  -8.880  1.00  0.00           C  
ATOM     86  C   GLU A   7      -1.252  -7.607  -9.280  1.00  0.00           C  
ATOM     87  O   GLU A   7      -0.295  -8.368  -9.425  1.00  0.00           O  
ATOM     88  CB  GLU A   7       0.365  -5.703  -9.275  1.00  0.00           C  
ATOM     89  CG  GLU A   7       0.454  -5.154 -10.690  1.00  0.00           C  
ATOM     90  CD  GLU A   7       1.596  -5.762 -11.481  1.00  0.00           C  
ATOM     91  OE1 GLU A   7       2.553  -6.263 -10.853  1.00  0.00           O  
ATOM     92  OE2 GLU A   7       1.533  -5.740 -12.728  1.00  0.00           O  
ATOM     93  H   GLU A   7      -0.877  -5.085  -7.056  1.00  0.00           H  
ATOM     94  HA  GLU A   7      -1.757  -5.542  -9.419  1.00  0.00           H  
ATOM     95  HB2 GLU A   7       0.692  -4.934  -8.592  1.00  0.00           H  
ATOM     96  HB3 GLU A   7       1.030  -6.550  -9.197  1.00  0.00           H  
ATOM     97  HG2 GLU A   7      -0.471  -5.365 -11.204  1.00  0.00           H  
ATOM     98  HG3 GLU A   7       0.601  -4.085 -10.638  1.00  0.00           H  
ATOM     99  N   PHE A   8      -2.512  -7.981  -9.464  1.00  0.00           N  
ATOM    100  CA  PHE A   8      -2.870  -9.336  -9.858  1.00  0.00           C  
ATOM    101  C   PHE A   8      -4.280  -9.343 -10.444  1.00  0.00           C  
ATOM    102  O   PHE A   8      -4.734  -8.333 -10.981  1.00  0.00           O  
ATOM    103  CB  PHE A   8      -2.772 -10.279  -8.655  1.00  0.00           C  
ATOM    104  CG  PHE A   8      -2.134 -11.600  -8.979  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      -0.800 -11.666  -9.349  1.00  0.00           C  
ATOM    106  CD2 PHE A   8      -2.866 -12.774  -8.911  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      -0.210 -12.879  -9.648  1.00  0.00           C  
ATOM    108  CE2 PHE A   8      -2.281 -13.990  -9.208  1.00  0.00           C  
ATOM    109  CZ  PHE A   8      -0.952 -14.043  -9.577  1.00  0.00           C  
ATOM    110  H   PHE A   8      -3.225  -7.320  -9.337  1.00  0.00           H  
ATOM    111  HA  PHE A   8      -2.173  -9.656 -10.619  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      -2.183  -9.807  -7.884  1.00  0.00           H  
ATOM    113  HB3 PHE A   8      -3.765 -10.471  -8.275  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      -0.221 -10.757  -9.405  1.00  0.00           H  
ATOM    115  HD2 PHE A   8      -3.907 -12.733  -8.623  1.00  0.00           H  
ATOM    116  HE1 PHE A   8       0.830 -12.918  -9.936  1.00  0.00           H  
ATOM    117  HE2 PHE A   8      -2.863 -14.898  -9.151  1.00  0.00           H  
ATOM    118  HZ  PHE A   8      -0.492 -14.992  -9.810  1.00  0.00           H  
ATOM    119  N   ASN A   9      -4.981 -10.468 -10.334  1.00  0.00           N  
ATOM    120  CA  ASN A   9      -6.339 -10.554 -10.852  1.00  0.00           C  
ATOM    121  C   ASN A   9      -7.278  -9.698 -10.003  1.00  0.00           C  
ATOM    122  O   ASN A   9      -7.916  -8.775 -10.512  1.00  0.00           O  
ATOM    123  CB  ASN A   9      -6.815 -12.008 -10.880  1.00  0.00           C  
ATOM    124  CG  ASN A   9      -6.885 -12.565 -12.288  1.00  0.00           C  
ATOM    125  OD1 ASN A   9      -7.704 -12.133 -13.100  1.00  0.00           O  
ATOM    126  ND2 ASN A   9      -6.024 -13.531 -12.585  1.00  0.00           N  
ATOM    127  H   ASN A   9      -4.584 -11.246  -9.891  1.00  0.00           H  
ATOM    128  HA  ASN A   9      -6.332 -10.165 -11.859  1.00  0.00           H  
ATOM    129  HB2 ASN A   9      -6.131 -12.614 -10.307  1.00  0.00           H  
ATOM    130  HB3 ASN A   9      -7.799 -12.067 -10.439  1.00  0.00           H  
ATOM    131 HD21 ASN A   9      -5.401 -13.826 -11.889  1.00  0.00           H  
ATOM    132 HD22 ASN A   9      -6.047 -13.910 -13.489  1.00  0.00           H  
ATOM    133  N   PRO A  10      -7.373  -9.985  -8.691  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -8.227  -9.240  -7.775  1.00  0.00           C  
ATOM    135  C   PRO A  10      -7.478  -8.112  -7.067  1.00  0.00           C  
ATOM    136  O   PRO A  10      -7.060  -8.260  -5.919  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -8.624 -10.320  -6.779  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -7.412 -11.191  -6.671  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -6.659 -11.061  -7.980  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -9.106  -8.850  -8.266  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -8.874  -9.866  -5.830  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -9.473 -10.871  -7.157  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -6.794 -10.854  -5.853  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -7.713 -12.216  -6.514  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -5.632 -10.785  -7.796  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -6.708 -11.988  -8.529  1.00  0.00           H  
ATOM    147  N   LEU A  11      -7.307  -6.984  -7.755  1.00  0.00           N  
ATOM    148  CA  LEU A  11      -6.605  -5.837  -7.179  1.00  0.00           C  
ATOM    149  C   LEU A  11      -7.195  -5.462  -5.835  1.00  0.00           C  
ATOM    150  O   LEU A  11      -8.183  -6.056  -5.416  1.00  0.00           O  
ATOM    151  CB  LEU A  11      -6.653  -4.644  -8.135  1.00  0.00           C  
ATOM    152  CG  LEU A  11      -5.837  -4.815  -9.419  1.00  0.00           C  
ATOM    153  CD1 LEU A  11      -6.638  -4.365 -10.631  1.00  0.00           C  
ATOM    154  CD2 LEU A  11      -4.528  -4.044  -9.325  1.00  0.00           C  
ATOM    155  H   LEU A  11      -7.660  -6.921  -8.667  1.00  0.00           H  
ATOM    156  HA  LEU A  11      -5.581  -6.123  -7.020  1.00  0.00           H  
ATOM    157  HB2 LEU A  11      -7.684  -4.470  -8.407  1.00  0.00           H  
ATOM    158  HB3 LEU A  11      -6.284  -3.775  -7.612  1.00  0.00           H  
ATOM    159  HG  LEU A  11      -5.599  -5.861  -9.548  1.00  0.00           H  
ATOM    160 HD11 LEU A  11      -5.972  -3.926 -11.360  1.00  0.00           H  
ATOM    161 HD12 LEU A  11      -7.371  -3.633 -10.326  1.00  0.00           H  
ATOM    162 HD13 LEU A  11      -7.139  -5.216 -11.067  1.00  0.00           H  
ATOM    163 HD21 LEU A  11      -4.209  -4.000  -8.294  1.00  0.00           H  
ATOM    164 HD22 LEU A  11      -4.674  -3.042  -9.699  1.00  0.00           H  
ATOM    165 HD23 LEU A  11      -3.773  -4.543  -9.914  1.00  0.00           H  
ATOM    166  N   CYS A  12      -6.559  -4.495  -5.156  1.00  0.00           N  
ATOM    167  CA  CYS A  12      -6.981  -4.042  -3.832  1.00  0.00           C  
ATOM    168  C   CYS A  12      -8.420  -4.407  -3.508  1.00  0.00           C  
ATOM    169  O   CYS A  12      -9.277  -3.547  -3.304  1.00  0.00           O  
ATOM    170  CB  CYS A  12      -6.785  -2.543  -3.688  1.00  0.00           C  
ATOM    171  SG  CYS A  12      -7.856  -1.525  -4.754  1.00  0.00           S  
ATOM    172  H   CYS A  12      -5.761  -4.087  -5.552  1.00  0.00           H  
ATOM    173  HA  CYS A  12      -6.344  -4.534  -3.112  1.00  0.00           H  
ATOM    174  HB2 CYS A  12      -6.985  -2.270  -2.665  1.00  0.00           H  
ATOM    175  HB3 CYS A  12      -5.760  -2.301  -3.922  1.00  0.00           H  
ATOM    176  N   ARG A  13      -8.652  -5.700  -3.435  1.00  0.00           N  
ATOM    177  CA  ARG A  13      -9.967  -6.229  -3.100  1.00  0.00           C  
ATOM    178  C   ARG A  13     -10.030  -6.448  -1.600  1.00  0.00           C  
ATOM    179  O   ARG A  13     -10.510  -7.474  -1.118  1.00  0.00           O  
ATOM    180  CB  ARG A  13     -10.230  -7.542  -3.842  1.00  0.00           C  
ATOM    181  CG  ARG A  13     -11.705  -7.882  -3.977  1.00  0.00           C  
ATOM    182  CD  ARG A  13     -12.219  -7.595  -5.378  1.00  0.00           C  
ATOM    183  NE  ARG A  13     -11.807  -6.277  -5.853  1.00  0.00           N  
ATOM    184  CZ  ARG A  13     -12.200  -5.749  -7.011  1.00  0.00           C  
ATOM    185  NH1 ARG A  13     -13.014  -6.425  -7.813  1.00  0.00           N  
ATOM    186  NH2 ARG A  13     -11.780  -4.544  -7.366  1.00  0.00           N  
ATOM    187  H   ARG A  13      -7.902  -6.318  -3.591  1.00  0.00           H  
ATOM    188  HA  ARG A  13     -10.710  -5.498  -3.384  1.00  0.00           H  
ATOM    189  HB2 ARG A  13      -9.806  -7.473  -4.834  1.00  0.00           H  
ATOM    190  HB3 ARG A  13      -9.744  -8.347  -3.310  1.00  0.00           H  
ATOM    191  HG2 ARG A  13     -11.844  -8.932  -3.762  1.00  0.00           H  
ATOM    192  HG3 ARG A  13     -12.266  -7.290  -3.269  1.00  0.00           H  
ATOM    193  HD2 ARG A  13     -11.833  -8.346  -6.050  1.00  0.00           H  
ATOM    194  HD3 ARG A  13     -13.299  -7.643  -5.369  1.00  0.00           H  
ATOM    195  HE  ARG A  13     -11.205  -5.756  -5.281  1.00  0.00           H  
ATOM    196 HH11 ARG A  13     -13.335  -7.336  -7.550  1.00  0.00           H  
ATOM    197 HH12 ARG A  13     -13.306  -6.025  -8.681  1.00  0.00           H  
ATOM    198 HH21 ARG A  13     -11.168  -4.030  -6.765  1.00  0.00           H  
ATOM    199 HH22 ARG A  13     -12.075  -4.148  -8.236  1.00  0.00           H  
ATOM    200  N   CYS A  14      -9.494  -5.476  -0.873  1.00  0.00           N  
ATOM    201  CA  CYS A  14      -9.425  -5.538   0.573  1.00  0.00           C  
ATOM    202  C   CYS A  14      -9.557  -4.148   1.187  1.00  0.00           C  
ATOM    203  O   CYS A  14      -8.707  -3.285   0.976  1.00  0.00           O  
ATOM    204  CB  CYS A  14      -8.091  -6.165   0.985  1.00  0.00           C  
ATOM    205  SG  CYS A  14      -6.774  -6.028  -0.272  1.00  0.00           S  
ATOM    206  H   CYS A  14      -9.105  -4.704  -1.327  1.00  0.00           H  
ATOM    207  HA  CYS A  14     -10.233  -6.161   0.924  1.00  0.00           H  
ATOM    208  HB2 CYS A  14      -7.735  -5.682   1.879  1.00  0.00           H  
ATOM    209  HB3 CYS A  14      -8.244  -7.215   1.181  1.00  0.00           H  
ATOM    210  N   ASN A  15     -10.623  -3.943   1.949  1.00  0.00           N  
ATOM    211  CA  ASN A  15     -10.862  -2.657   2.599  1.00  0.00           C  
ATOM    212  C   ASN A  15     -10.806  -2.800   4.096  1.00  0.00           C  
ATOM    213  O   ASN A  15     -10.349  -1.897   4.794  1.00  0.00           O  
ATOM    214  CB  ASN A  15     -12.223  -2.114   2.228  1.00  0.00           C  
ATOM    215  CG  ASN A  15     -12.126  -0.779   1.517  1.00  0.00           C  
ATOM    216  OD1 ASN A  15     -12.825  -0.531   0.534  1.00  0.00           O  
ATOM    217  ND2 ASN A  15     -11.251   0.088   2.019  1.00  0.00           N  
ATOM    218  H   ASN A  15     -11.264  -4.671   2.078  1.00  0.00           H  
ATOM    219  HA  ASN A  15     -10.099  -1.965   2.276  1.00  0.00           H  
ATOM    220  HB2 ASN A  15     -12.706  -2.826   1.602  1.00  0.00           H  
ATOM    221  HB3 ASN A  15     -12.809  -1.979   3.125  1.00  0.00           H  
ATOM    222 HD21 ASN A  15     -10.729  -0.183   2.807  1.00  0.00           H  
ATOM    223 HD22 ASN A  15     -11.159   0.960   1.584  1.00  0.00           H  
ATOM    224  N   LYS A  16     -11.293  -3.930   4.585  1.00  0.00           N  
ATOM    225  CA  LYS A  16     -11.307  -4.198   6.017  1.00  0.00           C  
ATOM    226  C   LYS A  16      -9.887  -4.212   6.570  1.00  0.00           C  
ATOM    227  O   LYS A  16      -9.471  -5.163   7.232  1.00  0.00           O  
ATOM    228  CB  LYS A  16     -12.000  -5.529   6.315  1.00  0.00           C  
ATOM    229  CG  LYS A  16     -12.027  -5.878   7.796  1.00  0.00           C  
ATOM    230  CD  LYS A  16     -13.445  -6.124   8.289  1.00  0.00           C  
ATOM    231  CE  LYS A  16     -13.518  -7.334   9.206  1.00  0.00           C  
ATOM    232  NZ  LYS A  16     -14.683  -8.205   8.886  1.00  0.00           N  
ATOM    233  H   LYS A  16     -11.662  -4.594   3.963  1.00  0.00           H  
ATOM    234  HA  LYS A  16     -11.855  -3.400   6.495  1.00  0.00           H  
ATOM    235  HB2 LYS A  16     -13.018  -5.480   5.957  1.00  0.00           H  
ATOM    236  HB3 LYS A  16     -11.480  -6.318   5.791  1.00  0.00           H  
ATOM    237  HG2 LYS A  16     -11.441  -6.770   7.957  1.00  0.00           H  
ATOM    238  HG3 LYS A  16     -11.596  -5.059   8.356  1.00  0.00           H  
ATOM    239  HD2 LYS A  16     -13.782  -5.253   8.832  1.00  0.00           H  
ATOM    240  HD3 LYS A  16     -14.088  -6.289   7.437  1.00  0.00           H  
ATOM    241  HE2 LYS A  16     -12.611  -7.909   9.097  1.00  0.00           H  
ATOM    242  HE3 LYS A  16     -13.605  -6.992  10.227  1.00  0.00           H  
ATOM    243  HZ1 LYS A  16     -14.789  -8.295   7.855  1.00  0.00           H  
ATOM    244  HZ2 LYS A  16     -15.555  -7.794   9.278  1.00  0.00           H  
ATOM    245  HZ3 LYS A  16     -14.545  -9.151   9.294  1.00  0.00           H  
ATOM    246  N   MET A  17      -9.151  -3.144   6.280  1.00  0.00           N  
ATOM    247  CA  MET A  17      -7.768  -2.987   6.722  1.00  0.00           C  
ATOM    248  C   MET A  17      -7.543  -3.616   8.096  1.00  0.00           C  
ATOM    249  O   MET A  17      -8.173  -3.230   9.081  1.00  0.00           O  
ATOM    250  CB  MET A  17      -7.402  -1.501   6.750  1.00  0.00           C  
ATOM    251  CG  MET A  17      -8.320  -0.662   7.625  1.00  0.00           C  
ATOM    252  SD  MET A  17      -9.513   0.292   6.666  1.00  0.00           S  
ATOM    253  CE  MET A  17      -8.804   1.933   6.776  1.00  0.00           C  
ATOM    254  H   MET A  17      -9.558  -2.432   5.736  1.00  0.00           H  
ATOM    255  HA  MET A  17      -7.135  -3.489   6.005  1.00  0.00           H  
ATOM    256  HB2 MET A  17      -6.394  -1.397   7.116  1.00  0.00           H  
ATOM    257  HB3 MET A  17      -7.451  -1.114   5.742  1.00  0.00           H  
ATOM    258  HG2 MET A  17      -8.860  -1.318   8.291  1.00  0.00           H  
ATOM    259  HG3 MET A  17      -7.717   0.020   8.206  1.00  0.00           H  
ATOM    260  HE1 MET A  17      -8.708   2.350   5.785  1.00  0.00           H  
ATOM    261  HE2 MET A  17      -7.829   1.874   7.238  1.00  0.00           H  
ATOM    262  HE3 MET A  17      -9.446   2.564   7.372  1.00  0.00           H  
ATOM    263  N   LEU A  18      -6.643  -4.591   8.149  1.00  0.00           N  
ATOM    264  CA  LEU A  18      -6.338  -5.281   9.399  1.00  0.00           C  
ATOM    265  C   LEU A  18      -5.381  -4.456  10.254  1.00  0.00           C  
ATOM    266  O   LEU A  18      -4.268  -4.887  10.559  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -5.751  -6.679   9.136  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -5.142  -6.900   7.747  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -4.129  -8.032   7.783  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -6.234  -7.192   6.726  1.00  0.00           C  
ATOM    271  H   LEU A  18      -6.180  -4.851   7.329  1.00  0.00           H  
ATOM    272  HA  LEU A  18      -7.266  -5.393   9.941  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -4.983  -6.866   9.872  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -6.539  -7.405   9.275  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -4.626  -6.003   7.439  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -3.245  -7.706   8.310  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -3.864  -8.310   6.774  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -4.558  -8.883   8.291  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -6.486  -8.242   6.759  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -5.880  -6.936   5.738  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -7.110  -6.605   6.958  1.00  0.00           H  
ATOM    282  N   GLY A  19      -5.832  -3.266  10.641  1.00  0.00           N  
ATOM    283  CA  GLY A  19      -5.018  -2.385  11.466  1.00  0.00           C  
ATOM    284  C   GLY A  19      -3.585  -2.267  10.978  1.00  0.00           C  
ATOM    285  O   GLY A  19      -2.670  -2.055  11.773  1.00  0.00           O  
ATOM    286  H   GLY A  19      -6.731  -2.984  10.369  1.00  0.00           H  
ATOM    287  HA2 GLY A  19      -5.465  -1.403  11.469  1.00  0.00           H  
ATOM    288  HA3 GLY A  19      -5.011  -2.766  12.477  1.00  0.00           H  
ATOM    289  N   ASP A  20      -3.389  -2.407   9.671  1.00  0.00           N  
ATOM    290  CA  ASP A  20      -2.060  -2.316   9.084  1.00  0.00           C  
ATOM    291  C   ASP A  20      -1.583  -0.868   9.033  1.00  0.00           C  
ATOM    292  O   ASP A  20      -2.328   0.056   9.358  1.00  0.00           O  
ATOM    293  CB  ASP A  20      -2.058  -2.910   7.675  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -2.988  -4.100   7.535  1.00  0.00           C  
ATOM    295  OD1 ASP A  20      -2.655  -5.180   8.066  1.00  0.00           O  
ATOM    296  OD2 ASP A  20      -4.050  -3.949   6.895  1.00  0.00           O  
ATOM    297  H   ASP A  20      -4.154  -2.576   9.086  1.00  0.00           H  
ATOM    298  HA  ASP A  20      -1.382  -2.882   9.705  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -2.366  -2.152   6.971  1.00  0.00           H  
ATOM    300  HB3 ASP A  20      -1.060  -3.230   7.434  1.00  0.00           H  
ATOM    301  N   LEU A  21      -0.335  -0.683   8.618  1.00  0.00           N  
ATOM    302  CA  LEU A  21       0.249   0.649   8.516  1.00  0.00           C  
ATOM    303  C   LEU A  21       1.452   0.641   7.581  1.00  0.00           C  
ATOM    304  O   LEU A  21       2.578   0.392   8.003  1.00  0.00           O  
ATOM    305  CB  LEU A  21       0.665   1.156   9.897  1.00  0.00           C  
ATOM    306  CG  LEU A  21       1.432   2.482   9.899  1.00  0.00           C  
ATOM    307  CD1 LEU A  21       0.747   3.498   8.997  1.00  0.00           C  
ATOM    308  CD2 LEU A  21       1.556   3.020  11.316  1.00  0.00           C  
ATOM    309  H   LEU A  21       0.205  -1.461   8.371  1.00  0.00           H  
ATOM    310  HA  LEU A  21      -0.503   1.310   8.112  1.00  0.00           H  
ATOM    311  HB2 LEU A  21      -0.225   1.279  10.497  1.00  0.00           H  
ATOM    312  HB3 LEU A  21       1.289   0.406  10.360  1.00  0.00           H  
ATOM    313  HG  LEU A  21       2.428   2.314   9.516  1.00  0.00           H  
ATOM    314 HD11 LEU A  21      -0.279   3.200   8.832  1.00  0.00           H  
ATOM    315 HD12 LEU A  21       1.263   3.544   8.048  1.00  0.00           H  
ATOM    316 HD13 LEU A  21       0.767   4.470   9.465  1.00  0.00           H  
ATOM    317 HD21 LEU A  21       2.494   2.697  11.743  1.00  0.00           H  
ATOM    318 HD22 LEU A  21       0.739   2.646  11.915  1.00  0.00           H  
ATOM    319 HD23 LEU A  21       1.523   4.099  11.295  1.00  0.00           H  
ATOM    320  N   ILE A  22       1.202   0.912   6.306  1.00  0.00           N  
ATOM    321  CA  ILE A  22       2.259   0.930   5.304  1.00  0.00           C  
ATOM    322  C   ILE A  22       2.771   2.342   5.053  1.00  0.00           C  
ATOM    323  O   ILE A  22       2.005   3.304   5.066  1.00  0.00           O  
ATOM    324  CB  ILE A  22       1.772   0.331   3.966  1.00  0.00           C  
ATOM    325  CG1 ILE A  22       2.778   0.596   2.851  1.00  0.00           C  
ATOM    326  CG2 ILE A  22       0.415   0.895   3.588  1.00  0.00           C  
ATOM    327  CD1 ILE A  22       2.459   1.820   2.012  1.00  0.00           C  
ATOM    328  H   ILE A  22       0.281   1.099   6.030  1.00  0.00           H  
ATOM    329  HA  ILE A  22       3.073   0.324   5.668  1.00  0.00           H  
ATOM    330  HB  ILE A  22       1.672  -0.730   4.093  1.00  0.00           H  
ATOM    331 HG12 ILE A  22       3.754   0.738   3.288  1.00  0.00           H  
ATOM    332 HG13 ILE A  22       2.804  -0.260   2.193  1.00  0.00           H  
ATOM    333 HG21 ILE A  22       0.383   1.946   3.837  1.00  0.00           H  
ATOM    334 HG22 ILE A  22      -0.356   0.371   4.127  1.00  0.00           H  
ATOM    335 HG23 ILE A  22       0.263   0.774   2.527  1.00  0.00           H  
ATOM    336 HD11 ILE A  22       3.301   2.052   1.382  1.00  0.00           H  
ATOM    337 HD12 ILE A  22       2.252   2.657   2.661  1.00  0.00           H  
ATOM    338 HD13 ILE A  22       1.593   1.620   1.398  1.00  0.00           H  
ATOM    339  N   CYS A  23       4.069   2.448   4.788  1.00  0.00           N  
ATOM    340  CA  CYS A  23       4.683   3.736   4.492  1.00  0.00           C  
ATOM    341  C   CYS A  23       5.074   3.782   3.023  1.00  0.00           C  
ATOM    342  O   CYS A  23       6.214   3.487   2.663  1.00  0.00           O  
ATOM    343  CB  CYS A  23       5.911   3.976   5.370  1.00  0.00           C  
ATOM    344  SG  CYS A  23       6.534   5.690   5.308  1.00  0.00           S  
ATOM    345  H   CYS A  23       4.623   1.635   4.765  1.00  0.00           H  
ATOM    346  HA  CYS A  23       3.950   4.506   4.683  1.00  0.00           H  
ATOM    347  HB2 CYS A  23       5.660   3.752   6.395  1.00  0.00           H  
ATOM    348  HB3 CYS A  23       6.707   3.323   5.047  1.00  0.00           H  
ATOM    349  N   ALA A  24       4.113   4.126   2.177  1.00  0.00           N  
ATOM    350  CA  ALA A  24       4.348   4.180   0.741  1.00  0.00           C  
ATOM    351  C   ALA A  24       5.055   5.458   0.329  1.00  0.00           C  
ATOM    352  O   ALA A  24       4.686   6.554   0.746  1.00  0.00           O  
ATOM    353  CB  ALA A  24       3.041   4.041  -0.016  1.00  0.00           C  
ATOM    354  H   ALA A  24       3.219   4.329   2.524  1.00  0.00           H  
ATOM    355  HA  ALA A  24       4.971   3.338   0.482  1.00  0.00           H  
ATOM    356  HB1 ALA A  24       2.817   4.967  -0.527  1.00  0.00           H  
ATOM    357  HB2 ALA A  24       2.252   3.816   0.680  1.00  0.00           H  
ATOM    358  HB3 ALA A  24       3.125   3.243  -0.737  1.00  0.00           H  
ATOM    359  N   VAL A  25       6.069   5.298  -0.508  1.00  0.00           N  
ATOM    360  CA  VAL A  25       6.838   6.419  -1.006  1.00  0.00           C  
ATOM    361  C   VAL A  25       6.924   6.387  -2.527  1.00  0.00           C  
ATOM    362  O   VAL A  25       6.943   5.311  -3.145  1.00  0.00           O  
ATOM    363  CB  VAL A  25       8.256   6.437  -0.403  1.00  0.00           C  
ATOM    364  CG1 VAL A  25       9.093   5.284  -0.937  1.00  0.00           C  
ATOM    365  CG2 VAL A  25       8.936   7.771  -0.674  1.00  0.00           C  
ATOM    366  H   VAL A  25       6.301   4.397  -0.803  1.00  0.00           H  
ATOM    367  HA  VAL A  25       6.334   7.325  -0.707  1.00  0.00           H  
ATOM    368  HB  VAL A  25       8.165   6.315   0.663  1.00  0.00           H  
ATOM    369 HG11 VAL A  25       9.959   5.146  -0.306  1.00  0.00           H  
ATOM    370 HG12 VAL A  25       9.412   5.506  -1.944  1.00  0.00           H  
ATOM    371 HG13 VAL A  25       8.502   4.380  -0.938  1.00  0.00           H  
ATOM    372 HG21 VAL A  25       9.171   7.849  -1.725  1.00  0.00           H  
ATOM    373 HG22 VAL A  25       9.847   7.833  -0.096  1.00  0.00           H  
ATOM    374 HG23 VAL A  25       8.275   8.576  -0.391  1.00  0.00           H  
ATOM    375  N   ILE A  26       6.967   7.577  -3.115  1.00  0.00           N  
ATOM    376  CA  ILE A  26       7.047   7.727  -4.562  1.00  0.00           C  
ATOM    377  C   ILE A  26       8.193   8.657  -4.942  1.00  0.00           C  
ATOM    378  O   ILE A  26       8.009   9.865  -5.082  1.00  0.00           O  
ATOM    379  CB  ILE A  26       5.738   8.280  -5.171  1.00  0.00           C  
ATOM    380  CG1 ILE A  26       4.867   8.949  -4.095  1.00  0.00           C  
ATOM    381  CG2 ILE A  26       4.973   7.179  -5.894  1.00  0.00           C  
ATOM    382  CD1 ILE A  26       4.141   7.978  -3.182  1.00  0.00           C  
ATOM    383  H   ILE A  26       6.941   8.380  -2.554  1.00  0.00           H  
ATOM    384  HA  ILE A  26       7.235   6.751  -4.987  1.00  0.00           H  
ATOM    385  HB  ILE A  26       6.011   9.022  -5.907  1.00  0.00           H  
ATOM    386 HG12 ILE A  26       5.492   9.572  -3.475  1.00  0.00           H  
ATOM    387 HG13 ILE A  26       4.123   9.566  -4.579  1.00  0.00           H  
ATOM    388 HG21 ILE A  26       4.024   7.015  -5.405  1.00  0.00           H  
ATOM    389 HG22 ILE A  26       5.549   6.265  -5.874  1.00  0.00           H  
ATOM    390 HG23 ILE A  26       4.803   7.473  -6.919  1.00  0.00           H  
ATOM    391 HD11 ILE A  26       3.274   8.462  -2.760  1.00  0.00           H  
ATOM    392 HD12 ILE A  26       4.802   7.668  -2.387  1.00  0.00           H  
ATOM    393 HD13 ILE A  26       3.829   7.114  -3.749  1.00  0.00           H  
ATOM    394  N   GLY A  27       9.377   8.083  -5.094  1.00  0.00           N  
ATOM    395  CA  GLY A  27      10.552   8.856  -5.448  1.00  0.00           C  
ATOM    396  C   GLY A  27      11.034   9.707  -4.298  1.00  0.00           C  
ATOM    397  O   GLY A  27      12.174   9.580  -3.848  1.00  0.00           O  
ATOM    398  H   GLY A  27       9.453   7.126  -4.954  1.00  0.00           H  
ATOM    399  HA2 GLY A  27      11.342   8.179  -5.741  1.00  0.00           H  
ATOM    400  HA3 GLY A  27      10.312   9.498  -6.283  1.00  0.00           H  
ATOM    401  N   ASP A  28      10.154  10.571  -3.818  1.00  0.00           N  
ATOM    402  CA  ASP A  28      10.468  11.453  -2.704  1.00  0.00           C  
ATOM    403  C   ASP A  28       9.195  11.884  -1.984  1.00  0.00           C  
ATOM    404  O   ASP A  28       9.172  12.913  -1.309  1.00  0.00           O  
ATOM    405  CB  ASP A  28      11.233  12.681  -3.197  1.00  0.00           C  
ATOM    406  CG  ASP A  28      10.426  13.510  -4.178  1.00  0.00           C  
ATOM    407  OD1 ASP A  28       9.760  12.914  -5.049  1.00  0.00           O  
ATOM    408  OD2 ASP A  28      10.462  14.754  -4.073  1.00  0.00           O  
ATOM    409  H   ASP A  28       9.265  10.612  -4.221  1.00  0.00           H  
ATOM    410  HA  ASP A  28      11.088  10.905  -2.013  1.00  0.00           H  
ATOM    411  HB2 ASP A  28      11.485  13.305  -2.351  1.00  0.00           H  
ATOM    412  HB3 ASP A  28      12.142  12.360  -3.685  1.00  0.00           H  
ATOM    413  N   ALA A  29       8.135  11.090  -2.130  1.00  0.00           N  
ATOM    414  CA  ALA A  29       6.863  11.401  -1.487  1.00  0.00           C  
ATOM    415  C   ALA A  29       6.361  10.214  -0.674  1.00  0.00           C  
ATOM    416  O   ALA A  29       5.643   9.356  -1.187  1.00  0.00           O  
ATOM    417  CB  ALA A  29       5.829  11.811  -2.527  1.00  0.00           C  
ATOM    418  H   ALA A  29       8.212  10.277  -2.683  1.00  0.00           H  
ATOM    419  HA  ALA A  29       7.020  12.238  -0.822  1.00  0.00           H  
ATOM    420  HB1 ALA A  29       5.746  12.888  -2.546  1.00  0.00           H  
ATOM    421  HB2 ALA A  29       4.872  11.381  -2.274  1.00  0.00           H  
ATOM    422  HB3 ALA A  29       6.138  11.457  -3.499  1.00  0.00           H  
ATOM    423  N   LYS A  30       6.748  10.168   0.598  1.00  0.00           N  
ATOM    424  CA  LYS A  30       6.344   9.080   1.479  1.00  0.00           C  
ATOM    425  C   LYS A  30       5.128   9.459   2.320  1.00  0.00           C  
ATOM    426  O   LYS A  30       4.957  10.616   2.703  1.00  0.00           O  
ATOM    427  CB  LYS A  30       7.504   8.674   2.390  1.00  0.00           C  
ATOM    428  CG  LYS A  30       7.897   9.743   3.395  1.00  0.00           C  
ATOM    429  CD  LYS A  30       9.284   9.490   3.964  1.00  0.00           C  
ATOM    430  CE  LYS A  30       9.360   8.147   4.672  1.00  0.00           C  
ATOM    431  NZ  LYS A  30      10.230   8.201   5.879  1.00  0.00           N  
ATOM    432  H   LYS A  30       7.325  10.879   0.949  1.00  0.00           H  
ATOM    433  HA  LYS A  30       6.082   8.240   0.857  1.00  0.00           H  
ATOM    434  HB2 LYS A  30       7.225   7.784   2.935  1.00  0.00           H  
ATOM    435  HB3 LYS A  30       8.366   8.453   1.777  1.00  0.00           H  
ATOM    436  HG2 LYS A  30       7.890  10.705   2.906  1.00  0.00           H  
ATOM    437  HG3 LYS A  30       7.181   9.743   4.205  1.00  0.00           H  
ATOM    438  HD2 LYS A  30      10.001   9.499   3.156  1.00  0.00           H  
ATOM    439  HD3 LYS A  30       9.523  10.272   4.669  1.00  0.00           H  
ATOM    440  HE2 LYS A  30       8.364   7.855   4.972  1.00  0.00           H  
ATOM    441  HE3 LYS A  30       9.757   7.413   3.985  1.00  0.00           H  
ATOM    442  HZ1 LYS A  30       9.844   8.876   6.568  1.00  0.00           H  
ATOM    443  HZ2 LYS A  30      11.189   8.505   5.614  1.00  0.00           H  
ATOM    444  HZ3 LYS A  30      10.287   7.263   6.322  1.00  0.00           H  
ATOM    445  N   GLU A  31       4.291   8.465   2.605  1.00  0.00           N  
ATOM    446  CA  GLU A  31       3.088   8.671   3.406  1.00  0.00           C  
ATOM    447  C   GLU A  31       2.637   7.357   4.035  1.00  0.00           C  
ATOM    448  O   GLU A  31       3.084   6.283   3.631  1.00  0.00           O  
ATOM    449  CB  GLU A  31       1.965   9.249   2.541  1.00  0.00           C  
ATOM    450  CG  GLU A  31       2.241  10.660   2.049  1.00  0.00           C  
ATOM    451  CD  GLU A  31       1.085  11.237   1.257  1.00  0.00           C  
ATOM    452  OE1 GLU A  31       0.792  10.709   0.163  1.00  0.00           O  
ATOM    453  OE2 GLU A  31       0.472  12.217   1.730  1.00  0.00           O  
ATOM    454  H   GLU A  31       4.491   7.567   2.271  1.00  0.00           H  
ATOM    455  HA  GLU A  31       3.325   9.372   4.191  1.00  0.00           H  
ATOM    456  HB2 GLU A  31       1.824   8.612   1.680  1.00  0.00           H  
ATOM    457  HB3 GLU A  31       1.053   9.263   3.118  1.00  0.00           H  
ATOM    458  HG2 GLU A  31       2.426  11.295   2.902  1.00  0.00           H  
ATOM    459  HG3 GLU A  31       3.119  10.642   1.418  1.00  0.00           H  
ATOM    460  N   GLU A  32       1.754   7.439   5.027  1.00  0.00           N  
ATOM    461  CA  GLU A  32       1.260   6.242   5.700  1.00  0.00           C  
ATOM    462  C   GLU A  32      -0.151   5.895   5.257  1.00  0.00           C  
ATOM    463  O   GLU A  32      -0.986   6.774   5.046  1.00  0.00           O  
ATOM    464  CB  GLU A  32       1.278   6.415   7.217  1.00  0.00           C  
ATOM    465  CG  GLU A  32       2.566   5.939   7.870  1.00  0.00           C  
ATOM    466  CD  GLU A  32       2.578   6.164   9.370  1.00  0.00           C  
ATOM    467  OE1 GLU A  32       1.643   6.813   9.883  1.00  0.00           O  
ATOM    468  OE2 GLU A  32       3.524   5.689  10.033  1.00  0.00           O  
ATOM    469  H   GLU A  32       1.431   8.320   5.312  1.00  0.00           H  
ATOM    470  HA  GLU A  32       1.916   5.426   5.437  1.00  0.00           H  
ATOM    471  HB2 GLU A  32       1.140   7.460   7.450  1.00  0.00           H  
ATOM    472  HB3 GLU A  32       0.456   5.851   7.638  1.00  0.00           H  
ATOM    473  HG2 GLU A  32       2.679   4.882   7.681  1.00  0.00           H  
ATOM    474  HG3 GLU A  32       3.396   6.471   7.432  1.00  0.00           H  
ATOM    475  N   HIS A  33      -0.409   4.601   5.136  1.00  0.00           N  
ATOM    476  CA  HIS A  33      -1.724   4.119   4.736  1.00  0.00           C  
ATOM    477  C   HIS A  33      -2.014   2.762   5.369  1.00  0.00           C  
ATOM    478  O   HIS A  33      -1.133   1.917   5.479  1.00  0.00           O  
ATOM    479  CB  HIS A  33      -1.823   4.012   3.212  1.00  0.00           C  
ATOM    480  CG  HIS A  33      -0.846   4.877   2.479  1.00  0.00           C  
ATOM    481  ND1 HIS A  33       0.519   4.726   2.584  1.00  0.00           N  
ATOM    482  CD2 HIS A  33      -1.041   5.898   1.615  1.00  0.00           C  
ATOM    483  CE1 HIS A  33       1.118   5.615   1.815  1.00  0.00           C  
ATOM    484  NE2 HIS A  33       0.195   6.339   1.217  1.00  0.00           N  
ATOM    485  H   HIS A  33       0.304   3.955   5.327  1.00  0.00           H  
ATOM    486  HA  HIS A  33      -2.458   4.829   5.087  1.00  0.00           H  
ATOM    487  HB2 HIS A  33      -1.643   2.990   2.917  1.00  0.00           H  
ATOM    488  HB3 HIS A  33      -2.818   4.300   2.903  1.00  0.00           H  
ATOM    489  HD1 HIS A  33       0.981   4.066   3.144  1.00  0.00           H  
ATOM    490  HD2 HIS A  33      -1.992   6.281   1.286  1.00  0.00           H  
ATOM    491  HE1 HIS A  33       2.181   5.709   1.672  1.00  0.00           H  
ATOM    492  HE2 HIS A  33       0.366   7.106   0.630  1.00  0.00           H  
ATOM    493  N   ARG A  34      -3.256   2.563   5.786  1.00  0.00           N  
ATOM    494  CA  ARG A  34      -3.659   1.305   6.411  1.00  0.00           C  
ATOM    495  C   ARG A  34      -3.912   0.225   5.364  1.00  0.00           C  
ATOM    496  O   ARG A  34      -3.359  -0.871   5.444  1.00  0.00           O  
ATOM    497  CB  ARG A  34      -4.921   1.498   7.240  1.00  0.00           C  
ATOM    498  CG  ARG A  34      -4.653   1.762   8.713  1.00  0.00           C  
ATOM    499  CD  ARG A  34      -5.010   0.556   9.567  1.00  0.00           C  
ATOM    500  NE  ARG A  34      -4.589   0.722  10.957  1.00  0.00           N  
ATOM    501  CZ  ARG A  34      -5.300   1.373  11.875  1.00  0.00           C  
ATOM    502  NH1 ARG A  34      -6.464   1.926  11.557  1.00  0.00           N  
ATOM    503  NH2 ARG A  34      -4.846   1.471  13.116  1.00  0.00           N  
ATOM    504  H   ARG A  34      -3.913   3.281   5.679  1.00  0.00           H  
ATOM    505  HA  ARG A  34      -2.857   0.983   7.059  1.00  0.00           H  
ATOM    506  HB2 ARG A  34      -5.471   2.332   6.838  1.00  0.00           H  
ATOM    507  HB3 ARG A  34      -5.524   0.605   7.160  1.00  0.00           H  
ATOM    508  HG2 ARG A  34      -3.605   1.986   8.845  1.00  0.00           H  
ATOM    509  HG3 ARG A  34      -5.247   2.607   9.032  1.00  0.00           H  
ATOM    510  HD2 ARG A  34      -6.080   0.414   9.539  1.00  0.00           H  
ATOM    511  HD3 ARG A  34      -4.523  -0.316   9.155  1.00  0.00           H  
ATOM    512  HE  ARG A  34      -3.732   0.326  11.219  1.00  0.00           H  
ATOM    513 HH11 ARG A  34      -6.813   1.858  10.623  1.00  0.00           H  
ATOM    514 HH12 ARG A  34      -6.993   2.412  12.252  1.00  0.00           H  
ATOM    515 HH21 ARG A  34      -3.969   1.056  13.362  1.00  0.00           H  
ATOM    516 HH22 ARG A  34      -5.379   1.959  13.807  1.00  0.00           H  
ATOM    517  N   ASN A  35      -4.755   0.537   4.382  1.00  0.00           N  
ATOM    518  CA  ASN A  35      -5.073  -0.420   3.332  1.00  0.00           C  
ATOM    519  C   ASN A  35      -3.951  -0.457   2.310  1.00  0.00           C  
ATOM    520  O   ASN A  35      -4.101  -0.013   1.171  1.00  0.00           O  
ATOM    521  CB  ASN A  35      -6.398  -0.067   2.656  1.00  0.00           C  
ATOM    522  CG  ASN A  35      -7.533  -0.956   3.121  1.00  0.00           C  
ATOM    523  OD1 ASN A  35      -7.568  -2.147   2.815  1.00  0.00           O  
ATOM    524  ND2 ASN A  35      -8.469  -0.383   3.870  1.00  0.00           N  
ATOM    525  H   ASN A  35      -5.171   1.424   4.368  1.00  0.00           H  
ATOM    526  HA  ASN A  35      -5.159  -1.395   3.788  1.00  0.00           H  
ATOM    527  HB2 ASN A  35      -6.648   0.956   2.881  1.00  0.00           H  
ATOM    528  HB3 ASN A  35      -6.292  -0.180   1.587  1.00  0.00           H  
ATOM    529 HD21 ASN A  35      -8.377   0.568   4.078  1.00  0.00           H  
ATOM    530 HD22 ASN A  35      -9.211  -0.939   4.187  1.00  0.00           H  
ATOM    531  N   MET A  36      -2.821  -0.991   2.746  1.00  0.00           N  
ATOM    532  CA  MET A  36      -1.637  -1.106   1.912  1.00  0.00           C  
ATOM    533  C   MET A  36      -1.961  -1.735   0.565  1.00  0.00           C  
ATOM    534  O   MET A  36      -1.268  -1.489  -0.423  1.00  0.00           O  
ATOM    535  CB  MET A  36      -0.592  -1.942   2.643  1.00  0.00           C  
ATOM    536  CG  MET A  36       0.674  -2.191   1.838  1.00  0.00           C  
ATOM    537  SD  MET A  36       1.049  -3.947   1.650  1.00  0.00           S  
ATOM    538  CE  MET A  36      -0.507  -4.560   1.010  1.00  0.00           C  
ATOM    539  H   MET A  36      -2.780  -1.319   3.668  1.00  0.00           H  
ATOM    540  HA  MET A  36      -1.244  -0.114   1.749  1.00  0.00           H  
ATOM    541  HB2 MET A  36      -0.324  -1.434   3.555  1.00  0.00           H  
ATOM    542  HB3 MET A  36      -1.034  -2.895   2.892  1.00  0.00           H  
ATOM    543  HG2 MET A  36       0.553  -1.759   0.857  1.00  0.00           H  
ATOM    544  HG3 MET A  36       1.503  -1.714   2.341  1.00  0.00           H  
ATOM    545  HE1 MET A  36      -0.376  -5.571   0.653  1.00  0.00           H  
ATOM    546  HE2 MET A  36      -0.835  -3.930   0.197  1.00  0.00           H  
ATOM    547  HE3 MET A  36      -1.249  -4.549   1.796  1.00  0.00           H  
ATOM    548  N   CYS A  37      -3.014  -2.541   0.521  1.00  0.00           N  
ATOM    549  CA  CYS A  37      -3.403  -3.182  -0.723  1.00  0.00           C  
ATOM    550  C   CYS A  37      -4.165  -2.198  -1.601  1.00  0.00           C  
ATOM    551  O   CYS A  37      -3.981  -2.168  -2.816  1.00  0.00           O  
ATOM    552  CB  CYS A  37      -4.213  -4.457  -0.459  1.00  0.00           C  
ATOM    553  SG  CYS A  37      -5.944  -4.200   0.046  1.00  0.00           S  
ATOM    554  H   CYS A  37      -3.539  -2.699   1.337  1.00  0.00           H  
ATOM    555  HA  CYS A  37      -2.493  -3.452  -1.238  1.00  0.00           H  
ATOM    556  HB2 CYS A  37      -4.227  -5.050  -1.359  1.00  0.00           H  
ATOM    557  HB3 CYS A  37      -3.725  -5.020   0.323  1.00  0.00           H  
ATOM    558  N   ALA A  38      -4.990  -1.364  -0.973  1.00  0.00           N  
ATOM    559  CA  ALA A  38      -5.743  -0.348  -1.701  1.00  0.00           C  
ATOM    560  C   ALA A  38      -4.806   0.696  -2.281  1.00  0.00           C  
ATOM    561  O   ALA A  38      -5.175   1.445  -3.184  1.00  0.00           O  
ATOM    562  CB  ALA A  38      -6.782   0.302  -0.798  1.00  0.00           C  
ATOM    563  H   ALA A  38      -5.071  -1.417   0.003  1.00  0.00           H  
ATOM    564  HA  ALA A  38      -6.251  -0.826  -2.514  1.00  0.00           H  
ATOM    565  HB1 ALA A  38      -7.352  -0.466  -0.295  1.00  0.00           H  
ATOM    566  HB2 ALA A  38      -7.446   0.910  -1.394  1.00  0.00           H  
ATOM    567  HB3 ALA A  38      -6.287   0.920  -0.066  1.00  0.00           H  
ATOM    568  N   LEU A  39      -3.586   0.726  -1.769  1.00  0.00           N  
ATOM    569  CA  LEU A  39      -2.585   1.658  -2.244  1.00  0.00           C  
ATOM    570  C   LEU A  39      -1.924   1.122  -3.487  1.00  0.00           C  
ATOM    571  O   LEU A  39      -1.827   1.805  -4.493  1.00  0.00           O  
ATOM    572  CB  LEU A  39      -1.531   1.878  -1.172  1.00  0.00           C  
ATOM    573  CG  LEU A  39      -1.095   3.325  -0.997  1.00  0.00           C  
ATOM    574  CD1 LEU A  39      -2.232   4.162  -0.438  1.00  0.00           C  
ATOM    575  CD2 LEU A  39       0.124   3.401  -0.102  1.00  0.00           C  
ATOM    576  H   LEU A  39      -3.348   0.095  -1.058  1.00  0.00           H  
ATOM    577  HA  LEU A  39      -3.067   2.593  -2.474  1.00  0.00           H  
ATOM    578  HB2 LEU A  39      -1.928   1.517  -0.242  1.00  0.00           H  
ATOM    579  HB3 LEU A  39      -0.657   1.292  -1.419  1.00  0.00           H  
ATOM    580  HG  LEU A  39      -0.828   3.730  -1.960  1.00  0.00           H  
ATOM    581 HD11 LEU A  39      -2.012   5.209  -0.585  1.00  0.00           H  
ATOM    582 HD12 LEU A  39      -2.340   3.961   0.617  1.00  0.00           H  
ATOM    583 HD13 LEU A  39      -3.148   3.911  -0.949  1.00  0.00           H  
ATOM    584 HD21 LEU A  39       0.540   4.394  -0.149  1.00  0.00           H  
ATOM    585 HD22 LEU A  39       0.861   2.686  -0.438  1.00  0.00           H  
ATOM    586 HD23 LEU A  39      -0.159   3.173   0.914  1.00  0.00           H  
ATOM    587  N   CYS A  40      -1.467  -0.109  -3.402  1.00  0.00           N  
ATOM    588  CA  CYS A  40      -0.801  -0.744  -4.522  1.00  0.00           C  
ATOM    589  C   CYS A  40      -1.688  -0.730  -5.756  1.00  0.00           C  
ATOM    590  O   CYS A  40      -1.195  -0.659  -6.881  1.00  0.00           O  
ATOM    591  CB  CYS A  40      -0.398  -2.169  -4.163  1.00  0.00           C  
ATOM    592  SG  CYS A  40       1.402  -2.408  -4.092  1.00  0.00           S  
ATOM    593  H   CYS A  40      -1.579  -0.602  -2.564  1.00  0.00           H  
ATOM    594  HA  CYS A  40       0.090  -0.175  -4.735  1.00  0.00           H  
ATOM    595  HB2 CYS A  40      -0.804  -2.418  -3.193  1.00  0.00           H  
ATOM    596  HB3 CYS A  40      -0.795  -2.851  -4.901  1.00  0.00           H  
ATOM    597  N   CYS A  41      -2.999  -0.788  -5.547  1.00  0.00           N  
ATOM    598  CA  CYS A  41      -3.928  -0.770  -6.664  1.00  0.00           C  
ATOM    599  C   CYS A  41      -4.173   0.655  -7.145  1.00  0.00           C  
ATOM    600  O   CYS A  41      -4.399   0.898  -8.330  1.00  0.00           O  
ATOM    601  CB  CYS A  41      -5.240  -1.426  -6.249  1.00  0.00           C  
ATOM    602  SG  CYS A  41      -6.544  -0.285  -5.676  1.00  0.00           S  
ATOM    603  H   CYS A  41      -3.352  -0.842  -4.621  1.00  0.00           H  
ATOM    604  HA  CYS A  41      -3.492  -1.343  -7.467  1.00  0.00           H  
ATOM    605  HB2 CYS A  41      -5.632  -1.967  -7.085  1.00  0.00           H  
ATOM    606  HB3 CYS A  41      -5.035  -2.114  -5.449  1.00  0.00           H  
ATOM    607  N   GLU A  42      -4.154   1.583  -6.201  1.00  0.00           N  
ATOM    608  CA  GLU A  42      -4.404   2.996  -6.506  1.00  0.00           C  
ATOM    609  C   GLU A  42      -3.117   3.803  -6.725  1.00  0.00           C  
ATOM    610  O   GLU A  42      -3.171   5.020  -6.900  1.00  0.00           O  
ATOM    611  CB  GLU A  42      -5.224   3.635  -5.383  1.00  0.00           C  
ATOM    612  CG  GLU A  42      -6.315   4.567  -5.881  1.00  0.00           C  
ATOM    613  CD  GLU A  42      -5.790   5.943  -6.239  1.00  0.00           C  
ATOM    614  OE1 GLU A  42      -4.800   6.381  -5.616  1.00  0.00           O  
ATOM    615  OE2 GLU A  42      -6.367   6.582  -7.144  1.00  0.00           O  
ATOM    616  H   GLU A  42      -3.991   1.304  -5.270  1.00  0.00           H  
ATOM    617  HA  GLU A  42      -4.986   3.032  -7.414  1.00  0.00           H  
ATOM    618  HB2 GLU A  42      -5.689   2.851  -4.804  1.00  0.00           H  
ATOM    619  HB3 GLU A  42      -4.562   4.199  -4.744  1.00  0.00           H  
ATOM    620  HG2 GLU A  42      -6.770   4.133  -6.759  1.00  0.00           H  
ATOM    621  HG3 GLU A  42      -7.062   4.673  -5.106  1.00  0.00           H  
ATOM    622  N   HIS A  43      -1.967   3.138  -6.707  1.00  0.00           N  
ATOM    623  CA  HIS A  43      -0.688   3.822  -6.897  1.00  0.00           C  
ATOM    624  C   HIS A  43      -0.006   3.376  -8.186  1.00  0.00           C  
ATOM    625  O   HIS A  43      -0.542   2.554  -8.930  1.00  0.00           O  
ATOM    626  CB  HIS A  43       0.213   3.611  -5.677  1.00  0.00           C  
ATOM    627  CG  HIS A  43       0.206   4.798  -4.763  1.00  0.00           C  
ATOM    628  ND1 HIS A  43       1.194   5.760  -4.763  1.00  0.00           N  
ATOM    629  CD2 HIS A  43      -0.693   5.190  -3.828  1.00  0.00           C  
ATOM    630  CE1 HIS A  43       0.905   6.688  -3.868  1.00  0.00           C  
ATOM    631  NE2 HIS A  43      -0.236   6.366  -3.289  1.00  0.00           N  
ATOM    632  H   HIS A  43      -1.975   2.170  -6.553  1.00  0.00           H  
ATOM    633  HA  HIS A  43      -0.888   4.880  -6.986  1.00  0.00           H  
ATOM    634  HB2 HIS A  43      -0.131   2.756  -5.118  1.00  0.00           H  
ATOM    635  HB3 HIS A  43       1.227   3.437  -5.997  1.00  0.00           H  
ATOM    636  HD1 HIS A  43       1.992   5.762  -5.332  1.00  0.00           H  
ATOM    637  HD2 HIS A  43      -1.603   4.672  -3.559  1.00  0.00           H  
ATOM    638  HE1 HIS A  43       1.500   7.563  -3.650  1.00  0.00           H  
ATOM    639  HE2 HIS A  43      -0.732   6.936  -2.664  1.00  0.00           H  
ATOM    640  N   PRO A  44       1.179   3.936  -8.480  1.00  0.00           N  
ATOM    641  CA  PRO A  44       1.926   3.615  -9.700  1.00  0.00           C  
ATOM    642  C   PRO A  44       2.092   2.116  -9.905  1.00  0.00           C  
ATOM    643  O   PRO A  44       1.585   1.313  -9.122  1.00  0.00           O  
ATOM    644  CB  PRO A  44       3.280   4.289  -9.469  1.00  0.00           C  
ATOM    645  CG  PRO A  44       2.974   5.428  -8.557  1.00  0.00           C  
ATOM    646  CD  PRO A  44       1.879   4.936  -7.651  1.00  0.00           C  
ATOM    647  HA  PRO A  44       1.454   4.043 -10.573  1.00  0.00           H  
ATOM    648  HB2 PRO A  44       3.963   3.587  -9.012  1.00  0.00           H  
ATOM    649  HB3 PRO A  44       3.682   4.634 -10.409  1.00  0.00           H  
ATOM    650  HG2 PRO A  44       3.850   5.686  -7.982  1.00  0.00           H  
ATOM    651  HG3 PRO A  44       2.634   6.277  -9.130  1.00  0.00           H  
ATOM    652  HD2 PRO A  44       2.299   4.474  -6.768  1.00  0.00           H  
ATOM    653  HD3 PRO A  44       1.212   5.740  -7.374  1.00  0.00           H  
ATOM    654  N   GLY A  45       2.809   1.744 -10.963  1.00  0.00           N  
ATOM    655  CA  GLY A  45       3.034   0.339 -11.254  1.00  0.00           C  
ATOM    656  C   GLY A  45       3.443  -0.452 -10.026  1.00  0.00           C  
ATOM    657  O   GLY A  45       3.241  -1.664  -9.964  1.00  0.00           O  
ATOM    658  H   GLY A  45       3.190   2.431 -11.550  1.00  0.00           H  
ATOM    659  HA2 GLY A  45       2.124  -0.083 -11.654  1.00  0.00           H  
ATOM    660  HA3 GLY A  45       3.813   0.257 -11.998  1.00  0.00           H  
ATOM    661  N   GLY A  46       4.016   0.240  -9.046  1.00  0.00           N  
ATOM    662  CA  GLY A  46       4.440  -0.414  -7.827  1.00  0.00           C  
ATOM    663  C   GLY A  46       5.598   0.295  -7.166  1.00  0.00           C  
ATOM    664  O   GLY A  46       6.592  -0.338  -6.819  1.00  0.00           O  
ATOM    665  H   GLY A  46       4.149   1.205  -9.151  1.00  0.00           H  
ATOM    666  HA2 GLY A  46       3.609  -0.441  -7.135  1.00  0.00           H  
ATOM    667  HA3 GLY A  46       4.736  -1.428  -8.054  1.00  0.00           H  
ATOM    668  N   PHE A  47       5.461   1.612  -6.989  1.00  0.00           N  
ATOM    669  CA  PHE A  47       6.495   2.431  -6.351  1.00  0.00           C  
ATOM    670  C   PHE A  47       7.156   1.682  -5.185  1.00  0.00           C  
ATOM    671  O   PHE A  47       7.880   0.713  -5.409  1.00  0.00           O  
ATOM    672  CB  PHE A  47       5.911   3.779  -5.895  1.00  0.00           C  
ATOM    673  CG  PHE A  47       4.692   3.700  -5.000  1.00  0.00           C  
ATOM    674  CD1 PHE A  47       3.825   2.612  -5.028  1.00  0.00           C  
ATOM    675  CD2 PHE A  47       4.409   4.741  -4.130  1.00  0.00           C  
ATOM    676  CE1 PHE A  47       2.714   2.572  -4.211  1.00  0.00           C  
ATOM    677  CE2 PHE A  47       3.298   4.706  -3.317  1.00  0.00           C  
ATOM    678  CZ  PHE A  47       2.450   3.620  -3.358  1.00  0.00           C  
ATOM    679  H   PHE A  47       4.637   2.046  -7.294  1.00  0.00           H  
ATOM    680  HA  PHE A  47       7.251   2.622  -7.096  1.00  0.00           H  
ATOM    681  HB2 PHE A  47       6.672   4.319  -5.353  1.00  0.00           H  
ATOM    682  HB3 PHE A  47       5.638   4.350  -6.770  1.00  0.00           H  
ATOM    683  HD1 PHE A  47       4.022   1.788  -5.687  1.00  0.00           H  
ATOM    684  HD2 PHE A  47       5.068   5.593  -4.093  1.00  0.00           H  
ATOM    685  HE1 PHE A  47       2.051   1.721  -4.245  1.00  0.00           H  
ATOM    686  HE2 PHE A  47       3.094   5.525  -2.644  1.00  0.00           H  
ATOM    687  HZ  PHE A  47       1.577   3.595  -2.730  1.00  0.00           H  
ATOM    688  N   GLU A  48       6.931   2.114  -3.944  1.00  0.00           N  
ATOM    689  CA  GLU A  48       7.544   1.424  -2.814  1.00  0.00           C  
ATOM    690  C   GLU A  48       6.822   1.729  -1.509  1.00  0.00           C  
ATOM    691  O   GLU A  48       6.213   2.784  -1.353  1.00  0.00           O  
ATOM    692  CB  GLU A  48       9.019   1.805  -2.698  1.00  0.00           C  
ATOM    693  CG  GLU A  48       9.314   3.250  -3.064  1.00  0.00           C  
ATOM    694  CD  GLU A  48       9.685   3.418  -4.523  1.00  0.00           C  
ATOM    695  OE1 GLU A  48      10.759   2.922  -4.924  1.00  0.00           O  
ATOM    696  OE2 GLU A  48       8.901   4.045  -5.267  1.00  0.00           O  
ATOM    697  H   GLU A  48       6.361   2.901  -3.786  1.00  0.00           H  
ATOM    698  HA  GLU A  48       7.475   0.356  -3.002  1.00  0.00           H  
ATOM    699  HB2 GLU A  48       9.341   1.642  -1.683  1.00  0.00           H  
ATOM    700  HB3 GLU A  48       9.591   1.170  -3.357  1.00  0.00           H  
ATOM    701  HG2 GLU A  48       8.437   3.843  -2.860  1.00  0.00           H  
ATOM    702  HG3 GLU A  48      10.135   3.601  -2.456  1.00  0.00           H  
ATOM    703  N   TYR A  49       6.906   0.791  -0.571  1.00  0.00           N  
ATOM    704  CA  TYR A  49       6.276   0.948   0.733  1.00  0.00           C  
ATOM    705  C   TYR A  49       7.193   0.506   1.842  1.00  0.00           C  
ATOM    706  O   TYR A  49       8.279  -0.028   1.612  1.00  0.00           O  
ATOM    707  CB  TYR A  49       4.941   0.203   0.815  1.00  0.00           C  
ATOM    708  CG  TYR A  49       4.989  -1.316   0.827  1.00  0.00           C  
ATOM    709  CD1 TYR A  49       5.973  -2.020   1.515  1.00  0.00           C  
ATOM    710  CD2 TYR A  49       4.003  -2.049   0.175  1.00  0.00           C  
ATOM    711  CE1 TYR A  49       5.978  -3.398   1.545  1.00  0.00           C  
ATOM    712  CE2 TYR A  49       3.999  -3.430   0.209  1.00  0.00           C  
ATOM    713  CZ  TYR A  49       4.990  -4.097   0.895  1.00  0.00           C  
ATOM    714  OH  TYR A  49       4.990  -5.470   0.939  1.00  0.00           O  
ATOM    715  H   TYR A  49       7.414  -0.027  -0.761  1.00  0.00           H  
ATOM    716  HA  TYR A  49       6.072   1.995   0.897  1.00  0.00           H  
ATOM    717  HB2 TYR A  49       4.466   0.500   1.722  1.00  0.00           H  
ATOM    718  HB3 TYR A  49       4.322   0.508  -0.010  1.00  0.00           H  
ATOM    719  HD1 TYR A  49       6.745  -1.481   2.025  1.00  0.00           H  
ATOM    720  HD2 TYR A  49       3.231  -1.524  -0.371  1.00  0.00           H  
ATOM    721  HE1 TYR A  49       6.752  -3.921   2.084  1.00  0.00           H  
ATOM    722  HE2 TYR A  49       3.223  -3.979  -0.302  1.00  0.00           H  
ATOM    723  HH  TYR A  49       4.642  -5.764   1.784  1.00  0.00           H  
ATOM    724  N   SER A  50       6.728   0.730   3.048  1.00  0.00           N  
ATOM    725  CA  SER A  50       7.462   0.359   4.237  1.00  0.00           C  
ATOM    726  C   SER A  50       6.481  -0.015   5.326  1.00  0.00           C  
ATOM    727  O   SER A  50       6.145   0.794   6.191  1.00  0.00           O  
ATOM    728  CB  SER A  50       8.357   1.497   4.697  1.00  0.00           C  
ATOM    729  OG  SER A  50       8.440   2.517   3.717  1.00  0.00           O  
ATOM    730  H   SER A  50       5.847   1.156   3.141  1.00  0.00           H  
ATOM    731  HA  SER A  50       8.071  -0.502   4.000  1.00  0.00           H  
ATOM    732  HB2 SER A  50       7.955   1.916   5.604  1.00  0.00           H  
ATOM    733  HB3 SER A  50       9.345   1.110   4.882  1.00  0.00           H  
ATOM    734  HG  SER A  50       8.984   2.217   2.985  1.00  0.00           H  
ATOM    735  N   ASN A  51       6.003  -1.241   5.253  1.00  0.00           N  
ATOM    736  CA  ASN A  51       5.028  -1.728   6.210  1.00  0.00           C  
ATOM    737  C   ASN A  51       5.522  -1.573   7.634  1.00  0.00           C  
ATOM    738  O   ASN A  51       6.637  -1.965   7.980  1.00  0.00           O  
ATOM    739  CB  ASN A  51       4.654  -3.179   5.944  1.00  0.00           C  
ATOM    740  CG  ASN A  51       4.084  -3.386   4.556  1.00  0.00           C  
ATOM    741  OD1 ASN A  51       4.389  -2.636   3.630  1.00  0.00           O  
ATOM    742  ND2 ASN A  51       3.244  -4.403   4.406  1.00  0.00           N  
ATOM    743  H   ASN A  51       6.301  -1.821   4.528  1.00  0.00           H  
ATOM    744  HA  ASN A  51       4.142  -1.125   6.097  1.00  0.00           H  
ATOM    745  HB2 ASN A  51       5.529  -3.796   6.053  1.00  0.00           H  
ATOM    746  HB3 ASN A  51       3.911  -3.479   6.667  1.00  0.00           H  
ATOM    747 HD21 ASN A  51       3.043  -4.956   5.190  1.00  0.00           H  
ATOM    748 HD22 ASN A  51       2.861  -4.560   3.518  1.00  0.00           H  
ATOM    749  N   GLY A  52       4.666  -0.990   8.444  1.00  0.00           N  
ATOM    750  CA  GLY A  52       4.982  -0.760   9.843  1.00  0.00           C  
ATOM    751  C   GLY A  52       5.093   0.717  10.174  1.00  0.00           C  
ATOM    752  O   GLY A  52       4.673   1.564   9.386  1.00  0.00           O  
ATOM    753  H   GLY A  52       3.802  -0.709   8.078  1.00  0.00           H  
ATOM    754  HA2 GLY A  52       4.206  -1.198  10.453  1.00  0.00           H  
ATOM    755  HA3 GLY A  52       5.921  -1.241  10.072  1.00  0.00           H  
ATOM    756  N   PRO A  53       5.664   1.062  11.341  1.00  0.00           N  
ATOM    757  CA  PRO A  53       5.828   2.458  11.758  1.00  0.00           C  
ATOM    758  C   PRO A  53       6.682   3.248  10.772  1.00  0.00           C  
ATOM    759  O   PRO A  53       7.635   2.718  10.201  1.00  0.00           O  
ATOM    760  CB  PRO A  53       6.531   2.358  13.118  1.00  0.00           C  
ATOM    761  CG  PRO A  53       7.119   0.988  13.154  1.00  0.00           C  
ATOM    762  CD  PRO A  53       6.201   0.124  12.340  1.00  0.00           C  
ATOM    763  HA  PRO A  53       4.873   2.949  11.877  1.00  0.00           H  
ATOM    764  HB2 PRO A  53       7.295   3.118  13.188  1.00  0.00           H  
ATOM    765  HB3 PRO A  53       5.809   2.496  13.910  1.00  0.00           H  
ATOM    766  HG2 PRO A  53       8.107   1.001  12.717  1.00  0.00           H  
ATOM    767  HG3 PRO A  53       7.163   0.633  14.173  1.00  0.00           H  
ATOM    768  HD2 PRO A  53       6.754  -0.673  11.865  1.00  0.00           H  
ATOM    769  HD3 PRO A  53       5.411  -0.276  12.956  1.00  0.00           H  
ATOM    770  N   CYS A  54       6.331   4.514  10.568  1.00  0.00           N  
ATOM    771  CA  CYS A  54       7.068   5.363   9.640  1.00  0.00           C  
ATOM    772  C   CYS A  54       6.638   6.823   9.763  1.00  0.00           C  
ATOM    773  O   CYS A  54       7.339   7.636  10.366  1.00  0.00           O  
ATOM    774  CB  CYS A  54       6.861   4.868   8.208  1.00  0.00           C  
ATOM    775  SG  CYS A  54       7.731   5.844   6.941  1.00  0.00           S  
ATOM    776  H   CYS A  54       5.559   4.882  11.046  1.00  0.00           H  
ATOM    777  HA  CYS A  54       8.117   5.288   9.887  1.00  0.00           H  
ATOM    778  HB2 CYS A  54       7.213   3.850   8.134  1.00  0.00           H  
ATOM    779  HB3 CYS A  54       5.806   4.893   7.977  1.00  0.00           H  
ATOM    780  N   GLU A  55       5.483   7.151   9.190  1.00  0.00           N  
ATOM    781  CA  GLU A  55       4.968   8.515   9.238  1.00  0.00           C  
ATOM    782  C   GLU A  55       4.281   8.791  10.572  1.00  0.00           C  
ATOM    783  O   GLU A  55       4.996   9.067  11.558  1.00  0.00           O  
ATOM    784  CB  GLU A  55       3.992   8.758   8.083  1.00  0.00           C  
ATOM    785  CG  GLU A  55       3.885  10.218   7.674  1.00  0.00           C  
ATOM    786  CD  GLU A  55       2.455  10.646   7.405  1.00  0.00           C  
ATOM    787  OE1 GLU A  55       1.779   9.981   6.593  1.00  0.00           O  
ATOM    788  OE2 GLU A  55       2.013  11.649   8.004  1.00  0.00           O  
ATOM    789  OXT GLU A  55       3.034   8.731  10.621  1.00  0.00           O  
ATOM    790  H   GLU A  55       4.967   6.462   8.722  1.00  0.00           H  
ATOM    791  HA  GLU A  55       5.805   9.188   9.134  1.00  0.00           H  
ATOM    792  HB2 GLU A  55       4.318   8.189   7.225  1.00  0.00           H  
ATOM    793  HB3 GLU A  55       3.010   8.415   8.378  1.00  0.00           H  
ATOM    794  HG2 GLU A  55       4.283  10.831   8.468  1.00  0.00           H  
ATOM    795  HG3 GLU A  55       4.467  10.370   6.776  1.00  0.00           H  
TER     796      GLU A  55
ENDMDL
MODEL      13
ATOM      1  N   ALA A   1      11.986   0.954  -5.057  1.00  0.00           N  
ATOM      2  CA  ALA A   1      10.943   0.133  -5.724  1.00  0.00           C  
ATOM      3  C   ALA A   1      10.442  -0.971  -4.800  1.00  0.00           C  
ATOM      4  O   ALA A   1      10.668  -2.156  -5.050  1.00  0.00           O  
ATOM      5  CB  ALA A   1      11.487  -0.461  -7.014  1.00  0.00           C  
ATOM      6  H1  ALA A   1      12.873   0.412  -5.070  1.00  0.00           H  
ATOM      7  H2  ALA A   1      11.671   1.136  -4.082  1.00  0.00           H  
ATOM      8  H3  ALA A   1      12.084   1.840  -5.593  1.00  0.00           H  
ATOM      9  HA  ALA A   1      10.114   0.779  -5.976  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      12.285  -1.151  -6.784  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      11.866   0.330  -7.645  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      10.696  -0.985  -7.531  1.00  0.00           H  
ATOM     13  N   HIS A   2       9.764  -0.574  -3.729  1.00  0.00           N  
ATOM     14  CA  HIS A   2       9.231  -1.530  -2.764  1.00  0.00           C  
ATOM     15  C   HIS A   2       7.761  -1.827  -3.046  1.00  0.00           C  
ATOM     16  O   HIS A   2       6.892  -1.587  -2.207  1.00  0.00           O  
ATOM     17  CB  HIS A   2       9.400  -0.995  -1.340  1.00  0.00           C  
ATOM     18  CG  HIS A   2      10.763  -0.437  -1.069  1.00  0.00           C  
ATOM     19  ND1 HIS A   2      10.983   0.881  -0.728  1.00  0.00           N  
ATOM     20  CD2 HIS A   2      11.983  -1.026  -1.092  1.00  0.00           C  
ATOM     21  CE1 HIS A   2      12.278   1.079  -0.554  1.00  0.00           C  
ATOM     22  NE2 HIS A   2      12.906  -0.062  -0.770  1.00  0.00           N  
ATOM     23  H   HIS A   2       9.619   0.383  -3.583  1.00  0.00           H  
ATOM     24  HA  HIS A   2       9.792  -2.447  -2.864  1.00  0.00           H  
ATOM     25  HB2 HIS A   2       8.679  -0.209  -1.171  1.00  0.00           H  
ATOM     26  HB3 HIS A   2       9.221  -1.797  -0.638  1.00  0.00           H  
ATOM     27  HD1 HIS A   2      10.293   1.570  -0.630  1.00  0.00           H  
ATOM     28  HD2 HIS A   2      12.191  -2.062  -1.323  1.00  0.00           H  
ATOM     29  HE1 HIS A   2      12.743   2.015  -0.281  1.00  0.00           H  
ATOM     30  HE2 HIS A   2      13.866  -0.212  -0.644  1.00  0.00           H  
ATOM     31  N   MET A   3       7.497  -2.350  -4.237  1.00  0.00           N  
ATOM     32  CA  MET A   3       6.136  -2.685  -4.650  1.00  0.00           C  
ATOM     33  C   MET A   3       5.725  -4.062  -4.129  1.00  0.00           C  
ATOM     34  O   MET A   3       6.489  -5.022  -4.215  1.00  0.00           O  
ATOM     35  CB  MET A   3       6.028  -2.656  -6.177  1.00  0.00           C  
ATOM     36  CG  MET A   3       6.860  -3.725  -6.867  1.00  0.00           C  
ATOM     37  SD  MET A   3       6.541  -3.817  -8.639  1.00  0.00           S  
ATOM     38  CE  MET A   3       7.295  -2.293  -9.200  1.00  0.00           C  
ATOM     39  H   MET A   3       8.237  -2.511  -4.856  1.00  0.00           H  
ATOM     40  HA  MET A   3       5.471  -1.943  -4.237  1.00  0.00           H  
ATOM     41  HB2 MET A   3       4.995  -2.798  -6.455  1.00  0.00           H  
ATOM     42  HB3 MET A   3       6.358  -1.690  -6.530  1.00  0.00           H  
ATOM     43  HG2 MET A   3       7.905  -3.501  -6.716  1.00  0.00           H  
ATOM     44  HG3 MET A   3       6.630  -4.682  -6.424  1.00  0.00           H  
ATOM     45  HE1 MET A   3       7.173  -1.531  -8.446  1.00  0.00           H  
ATOM     46  HE2 MET A   3       6.821  -1.971 -10.116  1.00  0.00           H  
ATOM     47  HE3 MET A   3       8.348  -2.457  -9.380  1.00  0.00           H  
ATOM     48  N   ASP A   4       4.507  -4.148  -3.594  1.00  0.00           N  
ATOM     49  CA  ASP A   4       3.988  -5.405  -3.059  1.00  0.00           C  
ATOM     50  C   ASP A   4       2.462  -5.382  -2.977  1.00  0.00           C  
ATOM     51  O   ASP A   4       1.894  -5.200  -1.899  1.00  0.00           O  
ATOM     52  CB  ASP A   4       4.572  -5.674  -1.669  1.00  0.00           C  
ATOM     53  CG  ASP A   4       6.086  -5.753  -1.676  1.00  0.00           C  
ATOM     54  OD1 ASP A   4       6.622  -6.863  -1.871  1.00  0.00           O  
ATOM     55  OD2 ASP A   4       6.735  -4.702  -1.488  1.00  0.00           O  
ATOM     56  H   ASP A   4       3.945  -3.347  -3.559  1.00  0.00           H  
ATOM     57  HA  ASP A   4       4.290  -6.198  -3.727  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       4.276  -4.878  -1.002  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       4.183  -6.611  -1.299  1.00  0.00           H  
ATOM     60  N   CYS A   5       1.800  -5.568  -4.116  1.00  0.00           N  
ATOM     61  CA  CYS A   5       0.339  -5.572  -4.162  1.00  0.00           C  
ATOM     62  C   CYS A   5      -0.191  -6.923  -3.691  1.00  0.00           C  
ATOM     63  O   CYS A   5       0.582  -7.757  -3.222  1.00  0.00           O  
ATOM     64  CB  CYS A   5      -0.140  -5.272  -5.591  1.00  0.00           C  
ATOM     65  SG  CYS A   5      -1.808  -4.534  -5.724  1.00  0.00           S  
ATOM     66  H   CYS A   5       2.305  -5.711  -4.943  1.00  0.00           H  
ATOM     67  HA  CYS A   5      -0.014  -4.805  -3.494  1.00  0.00           H  
ATOM     68  HB2 CYS A   5       0.553  -4.586  -6.052  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -0.145  -6.194  -6.154  1.00  0.00           H  
ATOM     70  N   THR A   6      -1.501  -7.146  -3.808  1.00  0.00           N  
ATOM     71  CA  THR A   6      -2.084  -8.409  -3.382  1.00  0.00           C  
ATOM     72  C   THR A   6      -1.466  -9.560  -4.196  1.00  0.00           C  
ATOM     73  O   THR A   6      -0.252  -9.751  -4.143  1.00  0.00           O  
ATOM     74  CB  THR A   6      -3.608  -8.373  -3.532  1.00  0.00           C  
ATOM     75  OG1 THR A   6      -4.161  -9.667  -3.365  1.00  0.00           O  
ATOM     76  CG2 THR A   6      -4.067  -7.848  -4.877  1.00  0.00           C  
ATOM     77  H   THR A   6      -2.081  -6.456  -4.183  1.00  0.00           H  
ATOM     78  HA  THR A   6      -1.829  -8.535  -2.327  1.00  0.00           H  
ATOM     79  HB  THR A   6      -4.019  -7.728  -2.769  1.00  0.00           H  
ATOM     80  HG1 THR A   6      -5.039  -9.594  -2.986  1.00  0.00           H  
ATOM     81 HG21 THR A   6      -4.574  -8.633  -5.416  1.00  0.00           H  
ATOM     82 HG22 THR A   6      -3.209  -7.517  -5.445  1.00  0.00           H  
ATOM     83 HG23 THR A   6      -4.742  -7.018  -4.728  1.00  0.00           H  
ATOM     84  N   GLU A   7      -2.267 -10.329  -4.960  1.00  0.00           N  
ATOM     85  CA  GLU A   7      -1.702 -11.415  -5.747  1.00  0.00           C  
ATOM     86  C   GLU A   7      -2.786 -12.168  -6.516  1.00  0.00           C  
ATOM     87  O   GLU A   7      -2.628 -13.347  -6.829  1.00  0.00           O  
ATOM     88  CB  GLU A   7      -0.909 -12.366  -4.836  1.00  0.00           C  
ATOM     89  CG  GLU A   7      -1.715 -13.527  -4.267  1.00  0.00           C  
ATOM     90  CD  GLU A   7      -1.391 -14.848  -4.938  1.00  0.00           C  
ATOM     91  OE1 GLU A   7      -0.193 -15.192  -5.022  1.00  0.00           O  
ATOM     92  OE2 GLU A   7      -2.335 -15.536  -5.382  1.00  0.00           O  
ATOM     93  H   GLU A   7      -3.237 -10.165  -5.010  1.00  0.00           H  
ATOM     94  HA  GLU A   7      -1.021 -10.977  -6.461  1.00  0.00           H  
ATOM     95  HB2 GLU A   7      -0.085 -12.770  -5.397  1.00  0.00           H  
ATOM     96  HB3 GLU A   7      -0.517 -11.795  -4.006  1.00  0.00           H  
ATOM     97  HG2 GLU A   7      -1.497 -13.617  -3.213  1.00  0.00           H  
ATOM     98  HG3 GLU A   7      -2.767 -13.321  -4.397  1.00  0.00           H  
ATOM     99  N   PHE A   8      -3.889 -11.488  -6.815  1.00  0.00           N  
ATOM    100  CA  PHE A   8      -4.985 -12.124  -7.539  1.00  0.00           C  
ATOM    101  C   PHE A   8      -5.596 -11.179  -8.566  1.00  0.00           C  
ATOM    102  O   PHE A   8      -5.067 -10.099  -8.827  1.00  0.00           O  
ATOM    103  CB  PHE A   8      -6.070 -12.591  -6.565  1.00  0.00           C  
ATOM    104  CG  PHE A   8      -5.535 -13.129  -5.267  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      -5.115 -14.445  -5.168  1.00  0.00           C  
ATOM    106  CD2 PHE A   8      -5.454 -12.317  -4.148  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      -4.625 -14.943  -3.975  1.00  0.00           C  
ATOM    108  CE2 PHE A   8      -4.966 -12.807  -2.953  1.00  0.00           C  
ATOM    109  CZ  PHE A   8      -4.550 -14.122  -2.866  1.00  0.00           C  
ATOM    110  H   PHE A   8      -3.970 -10.546  -6.539  1.00  0.00           H  
ATOM    111  HA  PHE A   8      -4.586 -12.984  -8.054  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      -6.717 -11.759  -6.333  1.00  0.00           H  
ATOM    113  HB3 PHE A   8      -6.651 -13.372  -7.033  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      -5.173 -15.086  -6.035  1.00  0.00           H  
ATOM    115  HD2 PHE A   8      -5.780 -11.288  -4.215  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      -4.302 -15.970  -3.910  1.00  0.00           H  
ATOM    117  HE2 PHE A   8      -4.909 -12.164  -2.086  1.00  0.00           H  
ATOM    118  HZ  PHE A   8      -4.168 -14.507  -1.932  1.00  0.00           H  
ATOM    119  N   ASN A   9      -6.722 -11.596  -9.137  1.00  0.00           N  
ATOM    120  CA  ASN A   9      -7.419 -10.791 -10.128  1.00  0.00           C  
ATOM    121  C   ASN A   9      -8.034  -9.559  -9.467  1.00  0.00           C  
ATOM    122  O   ASN A   9      -7.802  -8.433  -9.905  1.00  0.00           O  
ATOM    123  CB  ASN A   9      -8.508 -11.619 -10.817  1.00  0.00           C  
ATOM    124  CG  ASN A   9      -8.181 -11.909 -12.269  1.00  0.00           C  
ATOM    125  OD1 ASN A   9      -8.751 -11.305 -13.178  1.00  0.00           O  
ATOM    126  ND2 ASN A   9      -7.260 -12.838 -12.495  1.00  0.00           N  
ATOM    127  H   ASN A   9      -7.094 -12.465  -8.879  1.00  0.00           H  
ATOM    128  HA  ASN A   9      -6.698 -10.470 -10.864  1.00  0.00           H  
ATOM    129  HB2 ASN A   9      -8.617 -12.560 -10.298  1.00  0.00           H  
ATOM    130  HB3 ASN A   9      -9.443 -11.080 -10.778  1.00  0.00           H  
ATOM    131 HD21 ASN A   9      -6.848 -13.279 -11.722  1.00  0.00           H  
ATOM    132 HD22 ASN A   9      -7.030 -13.046 -13.424  1.00  0.00           H  
ATOM    133  N   PRO A  10      -8.822  -9.753  -8.393  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -9.452  -8.645  -7.678  1.00  0.00           C  
ATOM    135  C   PRO A  10      -8.443  -7.847  -6.861  1.00  0.00           C  
ATOM    136  O   PRO A  10      -8.269  -8.086  -5.666  1.00  0.00           O  
ATOM    137  CB  PRO A  10     -10.460  -9.336  -6.760  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -9.896 -10.695  -6.532  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -9.154 -11.061  -7.790  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -9.971  -7.981  -8.355  1.00  0.00           H  
ATOM    141  HB2 PRO A  10     -10.549  -8.783  -5.836  1.00  0.00           H  
ATOM    142  HB3 PRO A  10     -11.422  -9.386  -7.250  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -9.218 -10.673  -5.692  1.00  0.00           H  
ATOM    144  HG3 PRO A  10     -10.695 -11.398  -6.351  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -8.260 -11.613  -7.547  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -9.788 -11.639  -8.446  1.00  0.00           H  
ATOM    147  N   LEU A  11      -7.781  -6.898  -7.517  1.00  0.00           N  
ATOM    148  CA  LEU A  11      -6.784  -6.052  -6.865  1.00  0.00           C  
ATOM    149  C   LEU A  11      -7.356  -5.377  -5.635  1.00  0.00           C  
ATOM    150  O   LEU A  11      -8.433  -5.737  -5.173  1.00  0.00           O  
ATOM    151  CB  LEU A  11      -6.233  -5.014  -7.853  1.00  0.00           C  
ATOM    152  CG  LEU A  11      -7.267  -4.290  -8.732  1.00  0.00           C  
ATOM    153  CD1 LEU A  11      -7.494  -5.050 -10.031  1.00  0.00           C  
ATOM    154  CD2 LEU A  11      -8.583  -4.087  -7.990  1.00  0.00           C  
ATOM    155  H   LEU A  11      -7.969  -6.764  -8.469  1.00  0.00           H  
ATOM    156  HA  LEU A  11      -5.974  -6.676  -6.537  1.00  0.00           H  
ATOM    157  HB2 LEU A  11      -5.691  -4.270  -7.292  1.00  0.00           H  
ATOM    158  HB3 LEU A  11      -5.537  -5.518  -8.507  1.00  0.00           H  
ATOM    159  HG  LEU A  11      -6.880  -3.315  -8.989  1.00  0.00           H  
ATOM    160 HD11 LEU A  11      -8.548  -5.255 -10.151  1.00  0.00           H  
ATOM    161 HD12 LEU A  11      -6.948  -5.981 -10.005  1.00  0.00           H  
ATOM    162 HD13 LEU A  11      -7.147  -4.453 -10.862  1.00  0.00           H  
ATOM    163 HD21 LEU A  11      -9.065  -5.041  -7.839  1.00  0.00           H  
ATOM    164 HD22 LEU A  11      -9.229  -3.447  -8.573  1.00  0.00           H  
ATOM    165 HD23 LEU A  11      -8.390  -3.626  -7.033  1.00  0.00           H  
ATOM    166  N   CYS A  12      -6.596  -4.419  -5.104  1.00  0.00           N  
ATOM    167  CA  CYS A  12      -6.961  -3.681  -3.892  1.00  0.00           C  
ATOM    168  C   CYS A  12      -8.439  -3.800  -3.553  1.00  0.00           C  
ATOM    169  O   CYS A  12      -9.194  -2.828  -3.579  1.00  0.00           O  
ATOM    170  CB  CYS A  12      -6.590  -2.213  -4.042  1.00  0.00           C  
ATOM    171  SG  CYS A  12      -7.557  -1.322  -5.311  1.00  0.00           S  
ATOM    172  H   CYS A  12      -5.737  -4.224  -5.524  1.00  0.00           H  
ATOM    173  HA  CYS A  12      -6.390  -4.097  -3.078  1.00  0.00           H  
ATOM    174  HB2 CYS A  12      -6.749  -1.718  -3.100  1.00  0.00           H  
ATOM    175  HB3 CYS A  12      -5.546  -2.142  -4.308  1.00  0.00           H  
ATOM    176  N   ARG A  13      -8.824  -5.012  -3.212  1.00  0.00           N  
ATOM    177  CA  ARG A  13     -10.199  -5.307  -2.833  1.00  0.00           C  
ATOM    178  C   ARG A  13     -10.292  -5.366  -1.321  1.00  0.00           C  
ATOM    179  O   ARG A  13     -10.913  -6.264  -0.751  1.00  0.00           O  
ATOM    180  CB  ARG A  13     -10.655  -6.632  -3.449  1.00  0.00           C  
ATOM    181  CG  ARG A  13     -12.140  -6.908  -3.268  1.00  0.00           C  
ATOM    182  CD  ARG A  13     -12.955  -6.354  -4.425  1.00  0.00           C  
ATOM    183  NE  ARG A  13     -13.429  -4.997  -4.160  1.00  0.00           N  
ATOM    184  CZ  ARG A  13     -14.338  -4.696  -3.236  1.00  0.00           C  
ATOM    185  NH1 ARG A  13     -14.875  -5.653  -2.488  1.00  0.00           N  
ATOM    186  NH2 ARG A  13     -14.712  -3.437  -3.058  1.00  0.00           N  
ATOM    187  H   ARG A  13      -8.151  -5.731  -3.201  1.00  0.00           H  
ATOM    188  HA  ARG A  13     -10.828  -4.507  -3.196  1.00  0.00           H  
ATOM    189  HB2 ARG A  13     -10.440  -6.618  -4.507  1.00  0.00           H  
ATOM    190  HB3 ARG A  13     -10.103  -7.438  -2.988  1.00  0.00           H  
ATOM    191  HG2 ARG A  13     -12.294  -7.975  -3.211  1.00  0.00           H  
ATOM    192  HG3 ARG A  13     -12.473  -6.445  -2.351  1.00  0.00           H  
ATOM    193  HD2 ARG A  13     -12.338  -6.343  -5.311  1.00  0.00           H  
ATOM    194  HD3 ARG A  13     -13.807  -6.996  -4.588  1.00  0.00           H  
ATOM    195  HE  ARG A  13     -13.049  -4.272  -4.699  1.00  0.00           H  
ATOM    196 HH11 ARG A  13     -14.597  -6.605  -2.617  1.00  0.00           H  
ATOM    197 HH12 ARG A  13     -15.557  -5.421  -1.795  1.00  0.00           H  
ATOM    198 HH21 ARG A  13     -14.311  -2.713  -3.619  1.00  0.00           H  
ATOM    199 HH22 ARG A  13     -15.396  -3.212  -2.364  1.00  0.00           H  
ATOM    200  N   CYS A  14      -9.635  -4.411  -0.677  1.00  0.00           N  
ATOM    201  CA  CYS A  14      -9.596  -4.348   0.772  1.00  0.00           C  
ATOM    202  C   CYS A  14      -9.718  -2.905   1.265  1.00  0.00           C  
ATOM    203  O   CYS A  14      -8.787  -2.112   1.130  1.00  0.00           O  
ATOM    204  CB  CYS A  14      -8.290  -4.977   1.281  1.00  0.00           C  
ATOM    205  SG  CYS A  14      -7.120  -5.487  -0.026  1.00  0.00           S  
ATOM    206  H   CYS A  14      -9.142  -3.741  -1.195  1.00  0.00           H  
ATOM    207  HA  CYS A  14     -10.430  -4.917   1.152  1.00  0.00           H  
ATOM    208  HB2 CYS A  14      -7.779  -4.267   1.908  1.00  0.00           H  
ATOM    209  HB3 CYS A  14      -8.531  -5.856   1.860  1.00  0.00           H  
ATOM    210  N   ASN A  15     -10.873  -2.576   1.838  1.00  0.00           N  
ATOM    211  CA  ASN A  15     -11.123  -1.231   2.354  1.00  0.00           C  
ATOM    212  C   ASN A  15     -10.729  -1.144   3.813  1.00  0.00           C  
ATOM    213  O   ASN A  15     -10.148  -0.156   4.239  1.00  0.00           O  
ATOM    214  CB  ASN A  15     -12.601  -0.876   2.215  1.00  0.00           C  
ATOM    215  CG  ASN A  15     -12.828   0.334   1.330  1.00  0.00           C  
ATOM    216  OD1 ASN A  15     -13.295   0.211   0.198  1.00  0.00           O  
ATOM    217  ND2 ASN A  15     -12.498   1.513   1.846  1.00  0.00           N  
ATOM    218  H   ASN A  15     -11.577  -3.254   1.916  1.00  0.00           H  
ATOM    219  HA  ASN A  15     -10.531  -0.530   1.791  1.00  0.00           H  
ATOM    220  HB2 ASN A  15     -13.123  -1.716   1.797  1.00  0.00           H  
ATOM    221  HB3 ASN A  15     -13.007  -0.661   3.194  1.00  0.00           H  
ATOM    222 HD21 ASN A  15     -12.131   1.535   2.754  1.00  0.00           H  
ATOM    223 HD22 ASN A  15     -12.635   2.313   1.295  1.00  0.00           H  
ATOM    224  N   LYS A  16     -11.084  -2.185   4.562  1.00  0.00           N  
ATOM    225  CA  LYS A  16     -10.814  -2.286   5.998  1.00  0.00           C  
ATOM    226  C   LYS A  16      -9.657  -1.407   6.447  1.00  0.00           C  
ATOM    227  O   LYS A  16      -8.647  -1.893   6.953  1.00  0.00           O  
ATOM    228  CB  LYS A  16     -10.546  -3.744   6.384  1.00  0.00           C  
ATOM    229  CG  LYS A  16     -10.305  -3.949   7.872  1.00  0.00           C  
ATOM    230  CD  LYS A  16     -11.578  -4.367   8.591  1.00  0.00           C  
ATOM    231  CE  LYS A  16     -12.018  -5.765   8.188  1.00  0.00           C  
ATOM    232  NZ  LYS A  16     -12.315  -6.616   9.374  1.00  0.00           N  
ATOM    233  H   LYS A  16     -11.566  -2.910   4.133  1.00  0.00           H  
ATOM    234  HA  LYS A  16     -11.699  -1.953   6.509  1.00  0.00           H  
ATOM    235  HB2 LYS A  16     -11.397  -4.342   6.093  1.00  0.00           H  
ATOM    236  HB3 LYS A  16      -9.675  -4.090   5.849  1.00  0.00           H  
ATOM    237  HG2 LYS A  16      -9.561  -4.721   8.003  1.00  0.00           H  
ATOM    238  HG3 LYS A  16      -9.946  -3.026   8.301  1.00  0.00           H  
ATOM    239  HD2 LYS A  16     -11.401  -4.351   9.656  1.00  0.00           H  
ATOM    240  HD3 LYS A  16     -12.364  -3.666   8.346  1.00  0.00           H  
ATOM    241  HE2 LYS A  16     -12.908  -5.688   7.580  1.00  0.00           H  
ATOM    242  HE3 LYS A  16     -11.230  -6.226   7.613  1.00  0.00           H  
ATOM    243  HZ1 LYS A  16     -11.537  -6.555  10.061  1.00  0.00           H  
ATOM    244  HZ2 LYS A  16     -12.428  -7.607   9.084  1.00  0.00           H  
ATOM    245  HZ3 LYS A  16     -13.194  -6.298   9.831  1.00  0.00           H  
ATOM    246  N   MET A  17      -9.822  -0.110   6.244  1.00  0.00           N  
ATOM    247  CA  MET A  17      -8.800   0.867   6.622  1.00  0.00           C  
ATOM    248  C   MET A  17      -8.594   0.904   8.130  1.00  0.00           C  
ATOM    249  O   MET A  17      -8.866   1.905   8.793  1.00  0.00           O  
ATOM    250  CB  MET A  17      -9.161   2.255   6.137  1.00  0.00           C  
ATOM    251  CG  MET A  17     -10.636   2.604   6.273  1.00  0.00           C  
ATOM    252  SD  MET A  17     -10.979   4.336   5.905  1.00  0.00           S  
ATOM    253  CE  MET A  17      -9.786   5.154   6.961  1.00  0.00           C  
ATOM    254  H   MET A  17     -10.653   0.193   5.810  1.00  0.00           H  
ATOM    255  HA  MET A  17      -7.874   0.567   6.156  1.00  0.00           H  
ATOM    256  HB2 MET A  17      -8.592   2.966   6.713  1.00  0.00           H  
ATOM    257  HB3 MET A  17      -8.884   2.334   5.104  1.00  0.00           H  
ATOM    258  HG2 MET A  17     -11.203   1.990   5.589  1.00  0.00           H  
ATOM    259  HG3 MET A  17     -10.950   2.397   7.286  1.00  0.00           H  
ATOM    260  HE1 MET A  17     -10.006   6.210   7.002  1.00  0.00           H  
ATOM    261  HE2 MET A  17      -8.793   5.007   6.563  1.00  0.00           H  
ATOM    262  HE3 MET A  17      -9.841   4.736   7.956  1.00  0.00           H  
ATOM    263  N   LEU A  18      -8.102  -0.196   8.647  1.00  0.00           N  
ATOM    264  CA  LEU A  18      -7.828  -0.341  10.070  1.00  0.00           C  
ATOM    265  C   LEU A  18      -7.067  -1.642  10.333  1.00  0.00           C  
ATOM    266  O   LEU A  18      -7.631  -2.732  10.235  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -9.144  -0.265  10.871  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -9.516  -1.489  11.718  1.00  0.00           C  
ATOM    269  CD1 LEU A  18     -10.348  -1.064  12.919  1.00  0.00           C  
ATOM    270  CD2 LEU A  18     -10.277  -2.507  10.878  1.00  0.00           C  
ATOM    271  H   LEU A  18      -7.905  -0.932   8.045  1.00  0.00           H  
ATOM    272  HA  LEU A  18      -7.196   0.487  10.362  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -9.081   0.586  11.532  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -9.947  -0.088  10.170  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -8.617  -1.959  12.086  1.00  0.00           H  
ATOM    276 HD11 LEU A  18     -10.079  -0.058  13.204  1.00  0.00           H  
ATOM    277 HD12 LEU A  18     -10.158  -1.735  13.743  1.00  0.00           H  
ATOM    278 HD13 LEU A  18     -11.396  -1.097  12.660  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -9.672  -3.393  10.749  1.00  0.00           H  
ATOM    280 HD22 LEU A  18     -10.500  -2.081   9.910  1.00  0.00           H  
ATOM    281 HD23 LEU A  18     -11.198  -2.769  11.375  1.00  0.00           H  
ATOM    282  N   GLY A  19      -5.783  -1.525  10.657  1.00  0.00           N  
ATOM    283  CA  GLY A  19      -4.978  -2.705  10.919  1.00  0.00           C  
ATOM    284  C   GLY A  19      -3.494  -2.473  10.703  1.00  0.00           C  
ATOM    285  O   GLY A  19      -2.852  -1.756  11.471  1.00  0.00           O  
ATOM    286  H   GLY A  19      -5.379  -0.634  10.715  1.00  0.00           H  
ATOM    287  HA2 GLY A  19      -5.136  -3.013  11.942  1.00  0.00           H  
ATOM    288  HA3 GLY A  19      -5.305  -3.499  10.264  1.00  0.00           H  
ATOM    289  N   ASP A  20      -2.944  -3.092   9.659  1.00  0.00           N  
ATOM    290  CA  ASP A  20      -1.525  -2.961   9.348  1.00  0.00           C  
ATOM    291  C   ASP A  20      -1.141  -1.508   9.102  1.00  0.00           C  
ATOM    292  O   ASP A  20      -1.988  -0.615   9.111  1.00  0.00           O  
ATOM    293  CB  ASP A  20      -1.162  -3.805   8.125  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -1.858  -5.153   8.111  1.00  0.00           C  
ATOM    295  OD1 ASP A  20      -3.103  -5.177   8.005  1.00  0.00           O  
ATOM    296  OD2 ASP A  20      -1.158  -6.183   8.206  1.00  0.00           O  
ATOM    297  H   ASP A  20      -3.504  -3.655   9.089  1.00  0.00           H  
ATOM    298  HA  ASP A  20      -0.967  -3.325  10.199  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -1.438  -3.268   7.233  1.00  0.00           H  
ATOM    300  HB3 ASP A  20      -0.098  -3.971   8.120  1.00  0.00           H  
ATOM    301  N   LEU A  21       0.151  -1.284   8.896  1.00  0.00           N  
ATOM    302  CA  LEU A  21       0.679   0.048   8.660  1.00  0.00           C  
ATOM    303  C   LEU A  21       1.877   0.000   7.713  1.00  0.00           C  
ATOM    304  O   LEU A  21       2.995  -0.326   8.108  1.00  0.00           O  
ATOM    305  CB  LEU A  21       1.032   0.683  10.018  1.00  0.00           C  
ATOM    306  CG  LEU A  21       2.499   1.076  10.258  1.00  0.00           C  
ATOM    307  CD1 LEU A  21       2.933   2.175   9.300  1.00  0.00           C  
ATOM    308  CD2 LEU A  21       2.693   1.521  11.700  1.00  0.00           C  
ATOM    309  H   LEU A  21       0.768  -2.037   8.916  1.00  0.00           H  
ATOM    310  HA  LEU A  21      -0.098   0.641   8.191  1.00  0.00           H  
ATOM    311  HB2 LEU A  21       0.427   1.565  10.135  1.00  0.00           H  
ATOM    312  HB3 LEU A  21       0.750  -0.024  10.786  1.00  0.00           H  
ATOM    313  HG  LEU A  21       3.129   0.216  10.090  1.00  0.00           H  
ATOM    314 HD11 LEU A  21       3.033   3.106   9.838  1.00  0.00           H  
ATOM    315 HD12 LEU A  21       2.193   2.286   8.524  1.00  0.00           H  
ATOM    316 HD13 LEU A  21       3.883   1.912   8.857  1.00  0.00           H  
ATOM    317 HD21 LEU A  21       3.640   2.032  11.794  1.00  0.00           H  
ATOM    318 HD22 LEU A  21       2.683   0.658  12.348  1.00  0.00           H  
ATOM    319 HD23 LEU A  21       1.894   2.191  11.981  1.00  0.00           H  
ATOM    320  N   ILE A  22       1.629   0.339   6.456  1.00  0.00           N  
ATOM    321  CA  ILE A  22       2.677   0.356   5.450  1.00  0.00           C  
ATOM    322  C   ILE A  22       3.365   1.709   5.452  1.00  0.00           C  
ATOM    323  O   ILE A  22       2.777   2.712   5.855  1.00  0.00           O  
ATOM    324  CB  ILE A  22       2.116   0.059   4.034  1.00  0.00           C  
ATOM    325  CG1 ILE A  22       3.053   0.536   2.939  1.00  0.00           C  
ATOM    326  CG2 ILE A  22       0.770   0.710   3.834  1.00  0.00           C  
ATOM    327  CD1 ILE A  22       2.823   1.980   2.533  1.00  0.00           C  
ATOM    328  H   ILE A  22       0.720   0.593   6.199  1.00  0.00           H  
ATOM    329  HA  ILE A  22       3.398  -0.406   5.702  1.00  0.00           H  
ATOM    330  HB  ILE A  22       1.990  -0.999   3.938  1.00  0.00           H  
ATOM    331 HG12 ILE A  22       4.071   0.433   3.271  1.00  0.00           H  
ATOM    332 HG13 ILE A  22       2.901  -0.080   2.065  1.00  0.00           H  
ATOM    333 HG21 ILE A  22       0.841   1.753   4.097  1.00  0.00           H  
ATOM    334 HG22 ILE A  22       0.041   0.222   4.456  1.00  0.00           H  
ATOM    335 HG23 ILE A  22       0.485   0.621   2.796  1.00  0.00           H  
ATOM    336 HD11 ILE A  22       3.740   2.394   2.157  1.00  0.00           H  
ATOM    337 HD12 ILE A  22       2.493   2.551   3.387  1.00  0.00           H  
ATOM    338 HD13 ILE A  22       2.069   2.020   1.761  1.00  0.00           H  
ATOM    339  N   CYS A  23       4.596   1.742   4.971  1.00  0.00           N  
ATOM    340  CA  CYS A  23       5.330   2.994   4.896  1.00  0.00           C  
ATOM    341  C   CYS A  23       5.679   3.271   3.452  1.00  0.00           C  
ATOM    342  O   CYS A  23       6.677   2.769   2.933  1.00  0.00           O  
ATOM    343  CB  CYS A  23       6.583   2.965   5.772  1.00  0.00           C  
ATOM    344  SG  CYS A  23       7.688   1.547   5.491  1.00  0.00           S  
ATOM    345  H   CYS A  23       5.010   0.911   4.631  1.00  0.00           H  
ATOM    346  HA  CYS A  23       4.675   3.780   5.246  1.00  0.00           H  
ATOM    347  HB2 CYS A  23       7.156   3.862   5.593  1.00  0.00           H  
ATOM    348  HB3 CYS A  23       6.278   2.942   6.808  1.00  0.00           H  
ATOM    349  N   ALA A  24       4.823   4.038   2.792  1.00  0.00           N  
ATOM    350  CA  ALA A  24       5.020   4.335   1.388  1.00  0.00           C  
ATOM    351  C   ALA A  24       6.059   5.420   1.182  1.00  0.00           C  
ATOM    352  O   ALA A  24       6.361   6.201   2.084  1.00  0.00           O  
ATOM    353  CB  ALA A  24       3.705   4.731   0.736  1.00  0.00           C  
ATOM    354  H   ALA A  24       4.024   4.380   3.252  1.00  0.00           H  
ATOM    355  HA  ALA A  24       5.367   3.428   0.913  1.00  0.00           H  
ATOM    356  HB1 ALA A  24       3.899   5.407  -0.084  1.00  0.00           H  
ATOM    357  HB2 ALA A  24       3.074   5.218   1.463  1.00  0.00           H  
ATOM    358  HB3 ALA A  24       3.209   3.846   0.362  1.00  0.00           H  
ATOM    359  N   VAL A  25       6.596   5.448  -0.024  1.00  0.00           N  
ATOM    360  CA  VAL A  25       7.607   6.409  -0.411  1.00  0.00           C  
ATOM    361  C   VAL A  25       7.644   6.517  -1.920  1.00  0.00           C  
ATOM    362  O   VAL A  25       7.435   5.532  -2.632  1.00  0.00           O  
ATOM    363  CB  VAL A  25       9.005   6.004   0.099  1.00  0.00           C  
ATOM    364  CG1 VAL A  25      10.037   7.058  -0.275  1.00  0.00           C  
ATOM    365  CG2 VAL A  25       8.989   5.780   1.604  1.00  0.00           C  
ATOM    366  H   VAL A  25       6.298   4.795  -0.688  1.00  0.00           H  
ATOM    367  HA  VAL A  25       7.349   7.373   0.006  1.00  0.00           H  
ATOM    368  HB  VAL A  25       9.284   5.077  -0.378  1.00  0.00           H  
ATOM    369 HG11 VAL A  25       9.621   8.042  -0.118  1.00  0.00           H  
ATOM    370 HG12 VAL A  25      10.309   6.944  -1.313  1.00  0.00           H  
ATOM    371 HG13 VAL A  25      10.916   6.936   0.343  1.00  0.00           H  
ATOM    372 HG21 VAL A  25      10.000   5.643   1.958  1.00  0.00           H  
ATOM    373 HG22 VAL A  25       8.406   4.898   1.830  1.00  0.00           H  
ATOM    374 HG23 VAL A  25       8.549   6.637   2.091  1.00  0.00           H  
ATOM    375  N   ILE A  26       7.886   7.721  -2.396  1.00  0.00           N  
ATOM    376  CA  ILE A  26       7.941   7.981  -3.819  1.00  0.00           C  
ATOM    377  C   ILE A  26       8.684   9.289  -4.076  1.00  0.00           C  
ATOM    378  O   ILE A  26       9.157   9.931  -3.138  1.00  0.00           O  
ATOM    379  CB  ILE A  26       6.515   7.991  -4.431  1.00  0.00           C  
ATOM    380  CG1 ILE A  26       6.514   7.510  -5.881  1.00  0.00           C  
ATOM    381  CG2 ILE A  26       5.891   9.362  -4.350  1.00  0.00           C  
ATOM    382  CD1 ILE A  26       7.312   6.245  -6.118  1.00  0.00           C  
ATOM    383  H   ILE A  26       8.021   8.462  -1.767  1.00  0.00           H  
ATOM    384  HA  ILE A  26       8.502   7.183  -4.280  1.00  0.00           H  
ATOM    385  HB  ILE A  26       5.904   7.320  -3.847  1.00  0.00           H  
ATOM    386 HG12 ILE A  26       5.494   7.316  -6.175  1.00  0.00           H  
ATOM    387 HG13 ILE A  26       6.918   8.287  -6.508  1.00  0.00           H  
ATOM    388 HG21 ILE A  26       6.321   9.895  -3.524  1.00  0.00           H  
ATOM    389 HG22 ILE A  26       4.826   9.260  -4.202  1.00  0.00           H  
ATOM    390 HG23 ILE A  26       6.080   9.898  -5.265  1.00  0.00           H  
ATOM    391 HD11 ILE A  26       7.128   5.548  -5.314  1.00  0.00           H  
ATOM    392 HD12 ILE A  26       8.364   6.484  -6.153  1.00  0.00           H  
ATOM    393 HD13 ILE A  26       7.011   5.800  -7.055  1.00  0.00           H  
ATOM    394  N   GLY A  27       8.797   9.657  -5.343  1.00  0.00           N  
ATOM    395  CA  GLY A  27       9.497  10.878  -5.734  1.00  0.00           C  
ATOM    396  C   GLY A  27       9.415  11.975  -4.688  1.00  0.00           C  
ATOM    397  O   GLY A  27      10.384  12.698  -4.456  1.00  0.00           O  
ATOM    398  H   GLY A  27       8.407   9.088  -6.024  1.00  0.00           H  
ATOM    399  HA2 GLY A  27      10.535  10.642  -5.907  1.00  0.00           H  
ATOM    400  HA3 GLY A  27       9.067  11.245  -6.655  1.00  0.00           H  
ATOM    401  N   ASP A  28       8.259  12.084  -4.050  1.00  0.00           N  
ATOM    402  CA  ASP A  28       8.045  13.080  -3.014  1.00  0.00           C  
ATOM    403  C   ASP A  28       6.872  12.677  -2.133  1.00  0.00           C  
ATOM    404  O   ASP A  28       6.137  13.528  -1.633  1.00  0.00           O  
ATOM    405  CB  ASP A  28       7.787  14.453  -3.638  1.00  0.00           C  
ATOM    406  CG  ASP A  28       8.536  15.563  -2.927  1.00  0.00           C  
ATOM    407  OD1 ASP A  28       9.620  15.286  -2.372  1.00  0.00           O  
ATOM    408  OD2 ASP A  28       8.038  16.708  -2.924  1.00  0.00           O  
ATOM    409  H   ASP A  28       7.530  11.469  -4.277  1.00  0.00           H  
ATOM    410  HA  ASP A  28       8.938  13.130  -2.408  1.00  0.00           H  
ATOM    411  HB2 ASP A  28       8.103  14.437  -4.671  1.00  0.00           H  
ATOM    412  HB3 ASP A  28       6.730  14.670  -3.593  1.00  0.00           H  
ATOM    413  N   ALA A  29       6.692  11.368  -1.954  1.00  0.00           N  
ATOM    414  CA  ALA A  29       5.595  10.862  -1.141  1.00  0.00           C  
ATOM    415  C   ALA A  29       6.074   9.789  -0.177  1.00  0.00           C  
ATOM    416  O   ALA A  29       5.958   8.599  -0.461  1.00  0.00           O  
ATOM    417  CB  ALA A  29       4.495  10.309  -2.034  1.00  0.00           C  
ATOM    418  H   ALA A  29       7.307  10.726  -2.385  1.00  0.00           H  
ATOM    419  HA  ALA A  29       5.187  11.687  -0.576  1.00  0.00           H  
ATOM    420  HB1 ALA A  29       4.677   9.259  -2.220  1.00  0.00           H  
ATOM    421  HB2 ALA A  29       4.493  10.843  -2.975  1.00  0.00           H  
ATOM    422  HB3 ALA A  29       3.540  10.429  -1.551  1.00  0.00           H  
ATOM    423  N   LYS A  30       6.603  10.217   0.964  1.00  0.00           N  
ATOM    424  CA  LYS A  30       7.091   9.290   1.979  1.00  0.00           C  
ATOM    425  C   LYS A  30       6.261   9.409   3.252  1.00  0.00           C  
ATOM    426  O   LYS A  30       6.541  10.247   4.110  1.00  0.00           O  
ATOM    427  CB  LYS A  30       8.566   9.559   2.289  1.00  0.00           C  
ATOM    428  CG  LYS A  30       8.899  11.035   2.428  1.00  0.00           C  
ATOM    429  CD  LYS A  30       9.407  11.614   1.117  1.00  0.00           C  
ATOM    430  CE  LYS A  30      10.843  11.200   0.843  1.00  0.00           C  
ATOM    431  NZ  LYS A  30      11.819  12.051   1.580  1.00  0.00           N  
ATOM    432  H   LYS A  30       6.661  11.181   1.131  1.00  0.00           H  
ATOM    433  HA  LYS A  30       6.990   8.289   1.590  1.00  0.00           H  
ATOM    434  HB2 LYS A  30       8.821   9.067   3.216  1.00  0.00           H  
ATOM    435  HB3 LYS A  30       9.169   9.148   1.494  1.00  0.00           H  
ATOM    436  HG2 LYS A  30       8.010  11.570   2.725  1.00  0.00           H  
ATOM    437  HG3 LYS A  30       9.662  11.152   3.183  1.00  0.00           H  
ATOM    438  HD2 LYS A  30       8.780  11.261   0.312  1.00  0.00           H  
ATOM    439  HD3 LYS A  30       9.356  12.692   1.169  1.00  0.00           H  
ATOM    440  HE2 LYS A  30      10.973  10.173   1.149  1.00  0.00           H  
ATOM    441  HE3 LYS A  30      11.032  11.285  -0.217  1.00  0.00           H  
ATOM    442  HZ1 LYS A  30      12.791  11.777   1.331  1.00  0.00           H  
ATOM    443  HZ2 LYS A  30      11.689  11.937   2.605  1.00  0.00           H  
ATOM    444  HZ3 LYS A  30      11.677  13.052   1.332  1.00  0.00           H  
ATOM    445  N   GLU A  31       5.234   8.574   3.365  1.00  0.00           N  
ATOM    446  CA  GLU A  31       4.361   8.600   4.534  1.00  0.00           C  
ATOM    447  C   GLU A  31       3.683   7.253   4.761  1.00  0.00           C  
ATOM    448  O   GLU A  31       3.856   6.314   3.984  1.00  0.00           O  
ATOM    449  CB  GLU A  31       3.301   9.691   4.376  1.00  0.00           C  
ATOM    450  CG  GLU A  31       2.570   9.644   3.045  1.00  0.00           C  
ATOM    451  CD  GLU A  31       1.668  10.845   2.835  1.00  0.00           C  
ATOM    452  OE1 GLU A  31       0.557  10.860   3.407  1.00  0.00           O  
ATOM    453  OE2 GLU A  31       2.071  11.771   2.099  1.00  0.00           O  
ATOM    454  H   GLU A  31       5.057   7.933   2.645  1.00  0.00           H  
ATOM    455  HA  GLU A  31       4.968   8.828   5.397  1.00  0.00           H  
ATOM    456  HB2 GLU A  31       2.573   9.585   5.166  1.00  0.00           H  
ATOM    457  HB3 GLU A  31       3.779  10.654   4.467  1.00  0.00           H  
ATOM    458  HG2 GLU A  31       3.300   9.619   2.249  1.00  0.00           H  
ATOM    459  HG3 GLU A  31       1.968   8.749   3.011  1.00  0.00           H  
ATOM    460  N   GLU A  32       2.909   7.174   5.839  1.00  0.00           N  
ATOM    461  CA  GLU A  32       2.194   5.950   6.190  1.00  0.00           C  
ATOM    462  C   GLU A  32       0.911   5.814   5.395  1.00  0.00           C  
ATOM    463  O   GLU A  32       0.390   6.792   4.860  1.00  0.00           O  
ATOM    464  CB  GLU A  32       1.836   5.943   7.675  1.00  0.00           C  
ATOM    465  CG  GLU A  32       1.397   4.582   8.184  1.00  0.00           C  
ATOM    466  CD  GLU A  32      -0.111   4.422   8.202  1.00  0.00           C  
ATOM    467  OE1 GLU A  32      -0.818   5.451   8.197  1.00  0.00           O  
ATOM    468  OE2 GLU A  32      -0.585   3.266   8.222  1.00  0.00           O  
ATOM    469  H   GLU A  32       2.819   7.961   6.415  1.00  0.00           H  
ATOM    470  HA  GLU A  32       2.836   5.110   5.978  1.00  0.00           H  
ATOM    471  HB2 GLU A  32       2.690   6.261   8.245  1.00  0.00           H  
ATOM    472  HB3 GLU A  32       1.023   6.638   7.836  1.00  0.00           H  
ATOM    473  HG2 GLU A  32       1.815   3.823   7.541  1.00  0.00           H  
ATOM    474  HG3 GLU A  32       1.771   4.450   9.189  1.00  0.00           H  
ATOM    475  N   HIS A  33       0.388   4.597   5.346  1.00  0.00           N  
ATOM    476  CA  HIS A  33      -0.858   4.347   4.640  1.00  0.00           C  
ATOM    477  C   HIS A  33      -1.534   3.081   5.144  1.00  0.00           C  
ATOM    478  O   HIS A  33      -0.943   2.009   5.164  1.00  0.00           O  
ATOM    479  CB  HIS A  33      -0.624   4.251   3.133  1.00  0.00           C  
ATOM    480  CG  HIS A  33      -1.794   4.728   2.329  1.00  0.00           C  
ATOM    481  ND1 HIS A  33      -2.962   4.006   2.199  1.00  0.00           N  
ATOM    482  CD2 HIS A  33      -1.977   5.867   1.619  1.00  0.00           C  
ATOM    483  CE1 HIS A  33      -3.812   4.679   1.445  1.00  0.00           C  
ATOM    484  NE2 HIS A  33      -3.238   5.811   1.080  1.00  0.00           N  
ATOM    485  H   HIS A  33       0.845   3.855   5.809  1.00  0.00           H  
ATOM    486  HA  HIS A  33      -1.513   5.183   4.834  1.00  0.00           H  
ATOM    487  HB2 HIS A  33       0.232   4.853   2.868  1.00  0.00           H  
ATOM    488  HB3 HIS A  33      -0.434   3.222   2.868  1.00  0.00           H  
ATOM    489  HD1 HIS A  33      -3.142   3.130   2.601  1.00  0.00           H  
ATOM    490  HD2 HIS A  33      -1.262   6.669   1.498  1.00  0.00           H  
ATOM    491  HE1 HIS A  33      -4.807   4.359   1.173  1.00  0.00           H  
ATOM    492  HE2 HIS A  33      -3.675   6.529   0.575  1.00  0.00           H  
ATOM    493  N   ARG A  34      -2.782   3.215   5.556  1.00  0.00           N  
ATOM    494  CA  ARG A  34      -3.536   2.072   6.055  1.00  0.00           C  
ATOM    495  C   ARG A  34      -4.077   1.230   4.902  1.00  0.00           C  
ATOM    496  O   ARG A  34      -3.903   0.013   4.879  1.00  0.00           O  
ATOM    497  CB  ARG A  34      -4.688   2.529   6.940  1.00  0.00           C  
ATOM    498  CG  ARG A  34      -4.846   1.700   8.205  1.00  0.00           C  
ATOM    499  CD  ARG A  34      -5.341   0.294   7.895  1.00  0.00           C  
ATOM    500  NE  ARG A  34      -4.284  -0.553   7.349  1.00  0.00           N  
ATOM    501  CZ  ARG A  34      -4.495  -1.748   6.802  1.00  0.00           C  
ATOM    502  NH1 ARG A  34      -5.719  -2.255   6.747  1.00  0.00           N  
ATOM    503  NH2 ARG A  34      -3.478  -2.436   6.304  1.00  0.00           N  
ATOM    504  H   ARG A  34      -3.201   4.100   5.528  1.00  0.00           H  
ATOM    505  HA  ARG A  34      -2.863   1.466   6.641  1.00  0.00           H  
ATOM    506  HB2 ARG A  34      -4.519   3.554   7.222  1.00  0.00           H  
ATOM    507  HB3 ARG A  34      -5.605   2.462   6.374  1.00  0.00           H  
ATOM    508  HG2 ARG A  34      -3.889   1.630   8.701  1.00  0.00           H  
ATOM    509  HG3 ARG A  34      -5.556   2.187   8.857  1.00  0.00           H  
ATOM    510  HD2 ARG A  34      -5.711  -0.152   8.806  1.00  0.00           H  
ATOM    511  HD3 ARG A  34      -6.145   0.360   7.176  1.00  0.00           H  
ATOM    512  HE  ARG A  34      -3.367  -0.210   7.384  1.00  0.00           H  
ATOM    513 HH11 ARG A  34      -6.490  -1.741   7.116  1.00  0.00           H  
ATOM    514 HH12 ARG A  34      -5.870  -3.154   6.334  1.00  0.00           H  
ATOM    515 HH21 ARG A  34      -2.554  -2.056   6.338  1.00  0.00           H  
ATOM    516 HH22 ARG A  34      -3.634  -3.336   5.895  1.00  0.00           H  
ATOM    517  N   ASN A  35      -4.730   1.880   3.942  1.00  0.00           N  
ATOM    518  CA  ASN A  35      -5.287   1.169   2.795  1.00  0.00           C  
ATOM    519  C   ASN A  35      -4.196   0.862   1.779  1.00  0.00           C  
ATOM    520  O   ASN A  35      -4.264   1.272   0.617  1.00  0.00           O  
ATOM    521  CB  ASN A  35      -6.401   1.984   2.137  1.00  0.00           C  
ATOM    522  CG  ASN A  35      -7.672   2.012   2.966  1.00  0.00           C  
ATOM    523  OD1 ASN A  35      -8.275   3.068   3.157  1.00  0.00           O  
ATOM    524  ND2 ASN A  35      -8.091   0.848   3.462  1.00  0.00           N  
ATOM    525  H   ASN A  35      -4.838   2.851   4.006  1.00  0.00           H  
ATOM    526  HA  ASN A  35      -5.696   0.237   3.153  1.00  0.00           H  
ATOM    527  HB2 ASN A  35      -6.062   3.000   2.001  1.00  0.00           H  
ATOM    528  HB3 ASN A  35      -6.631   1.554   1.173  1.00  0.00           H  
ATOM    529 HD21 ASN A  35      -7.567   0.044   3.270  1.00  0.00           H  
ATOM    530 HD22 ASN A  35      -8.914   0.841   3.998  1.00  0.00           H  
ATOM    531  N   MET A  36      -3.189   0.129   2.234  1.00  0.00           N  
ATOM    532  CA  MET A  36      -2.068  -0.259   1.395  1.00  0.00           C  
ATOM    533  C   MET A  36      -2.548  -0.937   0.119  1.00  0.00           C  
ATOM    534  O   MET A  36      -1.875  -0.897  -0.911  1.00  0.00           O  
ATOM    535  CB  MET A  36      -1.155  -1.197   2.180  1.00  0.00           C  
ATOM    536  CG  MET A  36       0.182  -1.460   1.505  1.00  0.00           C  
ATOM    537  SD  MET A  36       0.090  -2.761   0.261  1.00  0.00           S  
ATOM    538  CE  MET A  36      -0.500  -4.132   1.250  1.00  0.00           C  
ATOM    539  H   MET A  36      -3.202  -0.167   3.168  1.00  0.00           H  
ATOM    540  HA  MET A  36      -1.519   0.633   1.135  1.00  0.00           H  
ATOM    541  HB2 MET A  36      -0.972  -0.765   3.151  1.00  0.00           H  
ATOM    542  HB3 MET A  36      -1.663  -2.141   2.311  1.00  0.00           H  
ATOM    543  HG2 MET A  36       0.515  -0.550   1.030  1.00  0.00           H  
ATOM    544  HG3 MET A  36       0.898  -1.751   2.260  1.00  0.00           H  
ATOM    545  HE1 MET A  36      -1.502  -4.393   0.943  1.00  0.00           H  
ATOM    546  HE2 MET A  36      -0.505  -3.848   2.292  1.00  0.00           H  
ATOM    547  HE3 MET A  36       0.152  -4.982   1.112  1.00  0.00           H  
ATOM    548  N   CYS A  37      -3.721  -1.556   0.194  1.00  0.00           N  
ATOM    549  CA  CYS A  37      -4.298  -2.240  -0.954  1.00  0.00           C  
ATOM    550  C   CYS A  37      -4.526  -1.267  -2.100  1.00  0.00           C  
ATOM    551  O   CYS A  37      -3.875  -1.353  -3.141  1.00  0.00           O  
ATOM    552  CB  CYS A  37      -5.619  -2.905  -0.562  1.00  0.00           C  
ATOM    553  SG  CYS A  37      -5.429  -4.446   0.393  1.00  0.00           S  
ATOM    554  H   CYS A  37      -4.211  -1.549   1.042  1.00  0.00           H  
ATOM    555  HA  CYS A  37      -3.601  -2.993  -1.276  1.00  0.00           H  
ATOM    556  HB2 CYS A  37      -6.194  -2.218   0.040  1.00  0.00           H  
ATOM    557  HB3 CYS A  37      -6.174  -3.139  -1.457  1.00  0.00           H  
ATOM    558  N   ALA A  38      -5.451  -0.339  -1.897  1.00  0.00           N  
ATOM    559  CA  ALA A  38      -5.768   0.660  -2.912  1.00  0.00           C  
ATOM    560  C   ALA A  38      -4.505   1.336  -3.421  1.00  0.00           C  
ATOM    561  O   ALA A  38      -4.458   1.824  -4.549  1.00  0.00           O  
ATOM    562  CB  ALA A  38      -6.739   1.690  -2.356  1.00  0.00           C  
ATOM    563  H   ALA A  38      -5.929  -0.323  -1.043  1.00  0.00           H  
ATOM    564  HA  ALA A  38      -6.243   0.158  -3.736  1.00  0.00           H  
ATOM    565  HB1 ALA A  38      -7.254   1.275  -1.502  1.00  0.00           H  
ATOM    566  HB2 ALA A  38      -7.459   1.955  -3.117  1.00  0.00           H  
ATOM    567  HB3 ALA A  38      -6.195   2.573  -2.053  1.00  0.00           H  
ATOM    568  N   LEU A  39      -3.482   1.358  -2.580  1.00  0.00           N  
ATOM    569  CA  LEU A  39      -2.213   1.970  -2.932  1.00  0.00           C  
ATOM    570  C   LEU A  39      -1.466   1.128  -3.952  1.00  0.00           C  
ATOM    571  O   LEU A  39      -0.967   1.639  -4.952  1.00  0.00           O  
ATOM    572  CB  LEU A  39      -1.364   2.117  -1.674  1.00  0.00           C  
ATOM    573  CG  LEU A  39      -0.975   3.549  -1.305  1.00  0.00           C  
ATOM    574  CD1 LEU A  39      -2.194   4.456  -1.313  1.00  0.00           C  
ATOM    575  CD2 LEU A  39      -0.293   3.578   0.056  1.00  0.00           C  
ATOM    576  H   LEU A  39      -3.585   0.953  -1.691  1.00  0.00           H  
ATOM    577  HA  LEU A  39      -2.409   2.940  -3.351  1.00  0.00           H  
ATOM    578  HB2 LEU A  39      -1.915   1.685  -0.856  1.00  0.00           H  
ATOM    579  HB3 LEU A  39      -0.456   1.547  -1.810  1.00  0.00           H  
ATOM    580  HG  LEU A  39      -0.276   3.925  -2.034  1.00  0.00           H  
ATOM    581 HD11 LEU A  39      -1.954   5.387  -0.820  1.00  0.00           H  
ATOM    582 HD12 LEU A  39      -3.007   3.972  -0.792  1.00  0.00           H  
ATOM    583 HD13 LEU A  39      -2.489   4.654  -2.333  1.00  0.00           H  
ATOM    584 HD21 LEU A  39       0.694   3.148  -0.027  1.00  0.00           H  
ATOM    585 HD22 LEU A  39      -0.877   3.007   0.763  1.00  0.00           H  
ATOM    586 HD23 LEU A  39      -0.213   4.599   0.396  1.00  0.00           H  
ATOM    587  N   CYS A  40      -1.386  -0.165  -3.681  1.00  0.00           N  
ATOM    588  CA  CYS A  40      -0.686  -1.083  -4.564  1.00  0.00           C  
ATOM    589  C   CYS A  40      -1.400  -1.200  -5.902  1.00  0.00           C  
ATOM    590  O   CYS A  40      -0.764  -1.327  -6.948  1.00  0.00           O  
ATOM    591  CB  CYS A  40      -0.557  -2.459  -3.904  1.00  0.00           C  
ATOM    592  SG  CYS A  40      -2.058  -3.489  -4.000  1.00  0.00           S  
ATOM    593  H   CYS A  40      -1.803  -0.510  -2.864  1.00  0.00           H  
ATOM    594  HA  CYS A  40       0.301  -0.685  -4.734  1.00  0.00           H  
ATOM    595  HB2 CYS A  40       0.243  -3.004  -4.380  1.00  0.00           H  
ATOM    596  HB3 CYS A  40      -0.321  -2.322  -2.859  1.00  0.00           H  
ATOM    597  N   CYS A  41      -2.725  -1.161  -5.862  1.00  0.00           N  
ATOM    598  CA  CYS A  41      -3.520  -1.271  -7.074  1.00  0.00           C  
ATOM    599  C   CYS A  41      -3.567   0.051  -7.833  1.00  0.00           C  
ATOM    600  O   CYS A  41      -3.567   0.076  -9.064  1.00  0.00           O  
ATOM    601  CB  CYS A  41      -4.929  -1.730  -6.720  1.00  0.00           C  
ATOM    602  SG  CYS A  41      -6.138  -0.400  -6.425  1.00  0.00           S  
ATOM    603  H   CYS A  41      -3.181  -1.064  -4.993  1.00  0.00           H  
ATOM    604  HA  CYS A  41      -3.064  -2.021  -7.700  1.00  0.00           H  
ATOM    605  HB2 CYS A  41      -5.308  -2.340  -7.519  1.00  0.00           H  
ATOM    606  HB3 CYS A  41      -4.873  -2.320  -5.823  1.00  0.00           H  
ATOM    607  N   GLU A  42      -3.634   1.144  -7.086  1.00  0.00           N  
ATOM    608  CA  GLU A  42      -3.715   2.479  -7.685  1.00  0.00           C  
ATOM    609  C   GLU A  42      -2.352   2.997  -8.147  1.00  0.00           C  
ATOM    610  O   GLU A  42      -2.267   3.752  -9.116  1.00  0.00           O  
ATOM    611  CB  GLU A  42      -4.333   3.468  -6.697  1.00  0.00           C  
ATOM    612  CG  GLU A  42      -4.736   4.788  -7.332  1.00  0.00           C  
ATOM    613  CD  GLU A  42      -6.062   4.701  -8.063  1.00  0.00           C  
ATOM    614  OE1 GLU A  42      -6.227   3.775  -8.885  1.00  0.00           O  
ATOM    615  OE2 GLU A  42      -6.936   5.558  -7.814  1.00  0.00           O  
ATOM    616  H   GLU A  42      -3.651   1.050  -6.104  1.00  0.00           H  
ATOM    617  HA  GLU A  42      -4.360   2.407  -8.547  1.00  0.00           H  
ATOM    618  HB2 GLU A  42      -5.214   3.019  -6.261  1.00  0.00           H  
ATOM    619  HB3 GLU A  42      -3.618   3.672  -5.914  1.00  0.00           H  
ATOM    620  HG2 GLU A  42      -4.819   5.535  -6.557  1.00  0.00           H  
ATOM    621  HG3 GLU A  42      -3.973   5.082  -8.036  1.00  0.00           H  
ATOM    622  N   HIS A  43      -1.292   2.606  -7.450  1.00  0.00           N  
ATOM    623  CA  HIS A  43       0.054   3.057  -7.796  1.00  0.00           C  
ATOM    624  C   HIS A  43       0.629   2.262  -8.965  1.00  0.00           C  
ATOM    625  O   HIS A  43       0.057   1.256  -9.386  1.00  0.00           O  
ATOM    626  CB  HIS A  43       0.966   2.960  -6.574  1.00  0.00           C  
ATOM    627  CG  HIS A  43       0.707   4.046  -5.578  1.00  0.00           C  
ATOM    628  ND1 HIS A  43       0.469   5.355  -5.941  1.00  0.00           N  
ATOM    629  CD2 HIS A  43       0.633   4.013  -4.228  1.00  0.00           C  
ATOM    630  CE1 HIS A  43       0.263   6.080  -4.856  1.00  0.00           C  
ATOM    631  NE2 HIS A  43       0.357   5.290  -3.804  1.00  0.00           N  
ATOM    632  H   HIS A  43      -1.417   2.013  -6.681  1.00  0.00           H  
ATOM    633  HA  HIS A  43      -0.010   4.093  -8.094  1.00  0.00           H  
ATOM    634  HB2 HIS A  43       0.809   2.011  -6.087  1.00  0.00           H  
ATOM    635  HB3 HIS A  43       1.994   3.034  -6.888  1.00  0.00           H  
ATOM    636  HD1 HIS A  43       0.457   5.702  -6.857  1.00  0.00           H  
ATOM    637  HD2 HIS A  43       0.768   3.144  -3.601  1.00  0.00           H  
ATOM    638  HE1 HIS A  43       0.052   7.139  -4.835  1.00  0.00           H  
ATOM    639  HE2 HIS A  43       0.377   5.595  -2.872  1.00  0.00           H  
ATOM    640  N   PRO A  44       1.771   2.714  -9.512  1.00  0.00           N  
ATOM    641  CA  PRO A  44       2.426   2.053 -10.645  1.00  0.00           C  
ATOM    642  C   PRO A  44       2.953   0.677 -10.269  1.00  0.00           C  
ATOM    643  O   PRO A  44       4.121   0.522  -9.912  1.00  0.00           O  
ATOM    644  CB  PRO A  44       3.584   3.000 -11.004  1.00  0.00           C  
ATOM    645  CG  PRO A  44       3.269   4.285 -10.312  1.00  0.00           C  
ATOM    646  CD  PRO A  44       2.515   3.904  -9.075  1.00  0.00           C  
ATOM    647  HA  PRO A  44       1.757   1.961 -11.489  1.00  0.00           H  
ATOM    648  HB2 PRO A  44       4.515   2.581 -10.652  1.00  0.00           H  
ATOM    649  HB3 PRO A  44       3.625   3.130 -12.076  1.00  0.00           H  
ATOM    650  HG2 PRO A  44       4.183   4.797 -10.053  1.00  0.00           H  
ATOM    651  HG3 PRO A  44       2.656   4.906 -10.949  1.00  0.00           H  
ATOM    652  HD2 PRO A  44       3.200   3.658  -8.276  1.00  0.00           H  
ATOM    653  HD3 PRO A  44       1.844   4.693  -8.770  1.00  0.00           H  
ATOM    654  N   GLY A  45       2.077  -0.321 -10.334  1.00  0.00           N  
ATOM    655  CA  GLY A  45       2.470  -1.669  -9.979  1.00  0.00           C  
ATOM    656  C   GLY A  45       2.880  -1.774  -8.522  1.00  0.00           C  
ATOM    657  O   GLY A  45       3.528  -2.742  -8.122  1.00  0.00           O  
ATOM    658  H   GLY A  45       1.157  -0.136 -10.613  1.00  0.00           H  
ATOM    659  HA2 GLY A  45       1.638  -2.334 -10.159  1.00  0.00           H  
ATOM    660  HA3 GLY A  45       3.302  -1.967 -10.600  1.00  0.00           H  
ATOM    661  N   GLY A  46       2.501  -0.774  -7.730  1.00  0.00           N  
ATOM    662  CA  GLY A  46       2.840  -0.770  -6.320  1.00  0.00           C  
ATOM    663  C   GLY A  46       3.904   0.255  -5.981  1.00  0.00           C  
ATOM    664  O   GLY A  46       5.072   0.084  -6.330  1.00  0.00           O  
ATOM    665  H   GLY A  46       1.986  -0.030  -8.106  1.00  0.00           H  
ATOM    666  HA2 GLY A  46       1.951  -0.551  -5.750  1.00  0.00           H  
ATOM    667  HA3 GLY A  46       3.199  -1.750  -6.045  1.00  0.00           H  
ATOM    668  N   PHE A  47       3.505   1.322  -5.292  1.00  0.00           N  
ATOM    669  CA  PHE A  47       4.441   2.373  -4.898  1.00  0.00           C  
ATOM    670  C   PHE A  47       5.615   1.780  -4.136  1.00  0.00           C  
ATOM    671  O   PHE A  47       5.713   0.563  -3.977  1.00  0.00           O  
ATOM    672  CB  PHE A  47       3.735   3.420  -4.025  1.00  0.00           C  
ATOM    673  CG  PHE A  47       3.498   4.748  -4.702  1.00  0.00           C  
ATOM    674  CD1 PHE A  47       3.517   4.860  -6.083  1.00  0.00           C  
ATOM    675  CD2 PHE A  47       3.250   5.884  -3.948  1.00  0.00           C  
ATOM    676  CE1 PHE A  47       3.294   6.077  -6.698  1.00  0.00           C  
ATOM    677  CE2 PHE A  47       3.027   7.104  -4.557  1.00  0.00           C  
ATOM    678  CZ  PHE A  47       3.048   7.200  -5.935  1.00  0.00           C  
ATOM    679  H   PHE A  47       2.561   1.401  -5.038  1.00  0.00           H  
ATOM    680  HA  PHE A  47       4.811   2.845  -5.795  1.00  0.00           H  
ATOM    681  HB2 PHE A  47       2.778   3.031  -3.720  1.00  0.00           H  
ATOM    682  HB3 PHE A  47       4.336   3.603  -3.145  1.00  0.00           H  
ATOM    683  HD1 PHE A  47       3.710   3.986  -6.681  1.00  0.00           H  
ATOM    684  HD2 PHE A  47       3.233   5.810  -2.870  1.00  0.00           H  
ATOM    685  HE1 PHE A  47       3.312   6.150  -7.775  1.00  0.00           H  
ATOM    686  HE2 PHE A  47       2.835   7.981  -3.957  1.00  0.00           H  
ATOM    687  HZ  PHE A  47       2.873   8.151  -6.414  1.00  0.00           H  
ATOM    688  N   GLU A  48       6.500   2.641  -3.655  1.00  0.00           N  
ATOM    689  CA  GLU A  48       7.656   2.171  -2.898  1.00  0.00           C  
ATOM    690  C   GLU A  48       7.321   2.116  -1.418  1.00  0.00           C  
ATOM    691  O   GLU A  48       7.828   2.906  -0.620  1.00  0.00           O  
ATOM    692  CB  GLU A  48       8.889   3.058  -3.124  1.00  0.00           C  
ATOM    693  CG  GLU A  48       8.786   3.970  -4.330  1.00  0.00           C  
ATOM    694  CD  GLU A  48       9.935   3.788  -5.304  1.00  0.00           C  
ATOM    695  OE1 GLU A  48      11.006   4.387  -5.077  1.00  0.00           O  
ATOM    696  OE2 GLU A  48       9.762   3.046  -6.294  1.00  0.00           O  
ATOM    697  H   GLU A  48       6.369   3.607  -3.803  1.00  0.00           H  
ATOM    698  HA  GLU A  48       7.880   1.168  -3.237  1.00  0.00           H  
ATOM    699  HB2 GLU A  48       9.038   3.676  -2.251  1.00  0.00           H  
ATOM    700  HB3 GLU A  48       9.752   2.422  -3.252  1.00  0.00           H  
ATOM    701  HG2 GLU A  48       7.862   3.761  -4.843  1.00  0.00           H  
ATOM    702  HG3 GLU A  48       8.784   4.990  -3.985  1.00  0.00           H  
ATOM    703  N   TYR A  49       6.461   1.177  -1.058  1.00  0.00           N  
ATOM    704  CA  TYR A  49       6.060   1.013   0.326  1.00  0.00           C  
ATOM    705  C   TYR A  49       6.681  -0.222   0.931  1.00  0.00           C  
ATOM    706  O   TYR A  49       7.185  -1.098   0.231  1.00  0.00           O  
ATOM    707  CB  TYR A  49       4.558   0.916   0.467  1.00  0.00           C  
ATOM    708  CG  TYR A  49       3.898  -0.068  -0.449  1.00  0.00           C  
ATOM    709  CD1 TYR A  49       3.715  -1.382  -0.053  1.00  0.00           C  
ATOM    710  CD2 TYR A  49       3.439   0.319  -1.694  1.00  0.00           C  
ATOM    711  CE1 TYR A  49       3.093  -2.291  -0.876  1.00  0.00           C  
ATOM    712  CE2 TYR A  49       2.812  -0.579  -2.525  1.00  0.00           C  
ATOM    713  CZ  TYR A  49       2.640  -1.885  -2.116  1.00  0.00           C  
ATOM    714  OH  TYR A  49       2.010  -2.781  -2.945  1.00  0.00           O  
ATOM    715  H   TYR A  49       6.091   0.578  -1.739  1.00  0.00           H  
ATOM    716  HA  TYR A  49       6.394   1.869   0.886  1.00  0.00           H  
ATOM    717  HB2 TYR A  49       4.352   0.602   1.465  1.00  0.00           H  
ATOM    718  HB3 TYR A  49       4.112   1.883   0.303  1.00  0.00           H  
ATOM    719  HD1 TYR A  49       4.071  -1.694   0.918  1.00  0.00           H  
ATOM    720  HD2 TYR A  49       3.578   1.341  -2.012  1.00  0.00           H  
ATOM    721  HE1 TYR A  49       2.963  -3.311  -0.546  1.00  0.00           H  
ATOM    722  HE2 TYR A  49       2.463  -0.257  -3.490  1.00  0.00           H  
ATOM    723  HH  TYR A  49       1.338  -3.256  -2.451  1.00  0.00           H  
ATOM    724  N   SER A  50       6.621  -0.278   2.242  1.00  0.00           N  
ATOM    725  CA  SER A  50       7.158  -1.401   2.981  1.00  0.00           C  
ATOM    726  C   SER A  50       6.294  -1.672   4.201  1.00  0.00           C  
ATOM    727  O   SER A  50       6.407  -0.986   5.217  1.00  0.00           O  
ATOM    728  CB  SER A  50       8.599  -1.116   3.393  1.00  0.00           C  
ATOM    729  OG  SER A  50       8.928   0.249   3.204  1.00  0.00           O  
ATOM    730  H   SER A  50       6.194   0.460   2.731  1.00  0.00           H  
ATOM    731  HA  SER A  50       7.137  -2.267   2.336  1.00  0.00           H  
ATOM    732  HB2 SER A  50       8.729  -1.363   4.432  1.00  0.00           H  
ATOM    733  HB3 SER A  50       9.263  -1.716   2.790  1.00  0.00           H  
ATOM    734  HG  SER A  50       9.880   0.345   3.144  1.00  0.00           H  
ATOM    735  N   ASN A  51       5.415  -2.659   4.091  1.00  0.00           N  
ATOM    736  CA  ASN A  51       4.522  -2.993   5.189  1.00  0.00           C  
ATOM    737  C   ASN A  51       5.280  -3.126   6.498  1.00  0.00           C  
ATOM    738  O   ASN A  51       6.304  -3.805   6.578  1.00  0.00           O  
ATOM    739  CB  ASN A  51       3.757  -4.278   4.914  1.00  0.00           C  
ATOM    740  CG  ASN A  51       3.053  -4.262   3.571  1.00  0.00           C  
ATOM    741  OD1 ASN A  51       3.371  -3.453   2.700  1.00  0.00           O  
ATOM    742  ND2 ASN A  51       2.089  -5.159   3.398  1.00  0.00           N  
ATOM    743  H   ASN A  51       5.356  -3.162   3.252  1.00  0.00           H  
ATOM    744  HA  ASN A  51       3.813  -2.186   5.287  1.00  0.00           H  
ATOM    745  HB2 ASN A  51       4.443  -5.111   4.934  1.00  0.00           H  
ATOM    746  HB3 ASN A  51       3.017  -4.405   5.691  1.00  0.00           H  
ATOM    747 HD21 ASN A  51       1.889  -5.772   4.135  1.00  0.00           H  
ATOM    748 HD22 ASN A  51       1.617  -5.170   2.539  1.00  0.00           H  
ATOM    749  N   GLY A  52       4.759  -2.471   7.516  1.00  0.00           N  
ATOM    750  CA  GLY A  52       5.381  -2.514   8.827  1.00  0.00           C  
ATOM    751  C   GLY A  52       5.534  -1.140   9.448  1.00  0.00           C  
ATOM    752  O   GLY A  52       5.409  -0.128   8.759  1.00  0.00           O  
ATOM    753  H   GLY A  52       3.939  -1.952   7.373  1.00  0.00           H  
ATOM    754  HA2 GLY A  52       4.776  -3.127   9.479  1.00  0.00           H  
ATOM    755  HA3 GLY A  52       6.358  -2.965   8.733  1.00  0.00           H  
ATOM    756  N   PRO A  53       5.805  -1.073  10.763  1.00  0.00           N  
ATOM    757  CA  PRO A  53       5.972   0.198  11.470  1.00  0.00           C  
ATOM    758  C   PRO A  53       7.301   0.874  11.149  1.00  0.00           C  
ATOM    759  O   PRO A  53       8.261   0.775  11.913  1.00  0.00           O  
ATOM    760  CB  PRO A  53       5.924  -0.213  12.943  1.00  0.00           C  
ATOM    761  CG  PRO A  53       6.417  -1.618  12.957  1.00  0.00           C  
ATOM    762  CD  PRO A  53       5.967  -2.233  11.660  1.00  0.00           C  
ATOM    763  HA  PRO A  53       5.162   0.879  11.257  1.00  0.00           H  
ATOM    764  HB2 PRO A  53       6.563   0.438  13.522  1.00  0.00           H  
ATOM    765  HB3 PRO A  53       4.909  -0.147  13.305  1.00  0.00           H  
ATOM    766  HG2 PRO A  53       7.496  -1.628  13.022  1.00  0.00           H  
ATOM    767  HG3 PRO A  53       5.986  -2.149  13.793  1.00  0.00           H  
ATOM    768  HD2 PRO A  53       6.720  -2.910  11.282  1.00  0.00           H  
ATOM    769  HD3 PRO A  53       5.028  -2.750  11.794  1.00  0.00           H  
ATOM    770  N   CYS A  54       7.348   1.566  10.015  1.00  0.00           N  
ATOM    771  CA  CYS A  54       8.559   2.266   9.594  1.00  0.00           C  
ATOM    772  C   CYS A  54       8.318   3.778   9.570  1.00  0.00           C  
ATOM    773  O   CYS A  54       8.508   4.455  10.580  1.00  0.00           O  
ATOM    774  CB  CYS A  54       9.040   1.762   8.219  1.00  0.00           C  
ATOM    775  SG  CYS A  54       7.851   0.696   7.328  1.00  0.00           S  
ATOM    776  H   CYS A  54       6.549   1.613   9.449  1.00  0.00           H  
ATOM    777  HA  CYS A  54       9.325   2.056  10.328  1.00  0.00           H  
ATOM    778  HB2 CYS A  54       9.253   2.609   7.586  1.00  0.00           H  
ATOM    779  HB3 CYS A  54       9.948   1.192   8.356  1.00  0.00           H  
ATOM    780  N   GLU A  55       7.888   4.297   8.421  1.00  0.00           N  
ATOM    781  CA  GLU A  55       7.605   5.725   8.264  1.00  0.00           C  
ATOM    782  C   GLU A  55       8.660   6.587   8.956  1.00  0.00           C  
ATOM    783  O   GLU A  55       8.343   7.746   9.296  1.00  0.00           O  
ATOM    784  CB  GLU A  55       6.213   6.048   8.815  1.00  0.00           C  
ATOM    785  CG  GLU A  55       6.108   5.917  10.326  1.00  0.00           C  
ATOM    786  CD  GLU A  55       4.743   6.317  10.851  1.00  0.00           C  
ATOM    787  OE1 GLU A  55       3.762   5.602  10.558  1.00  0.00           O  
ATOM    788  OE2 GLU A  55       4.654   7.345  11.555  1.00  0.00           O  
ATOM    789  OXT GLU A  55       9.791   6.095   9.153  1.00  0.00           O  
ATOM    790  H   GLU A  55       7.747   3.706   7.659  1.00  0.00           H  
ATOM    791  HA  GLU A  55       7.620   5.946   7.208  1.00  0.00           H  
ATOM    792  HB2 GLU A  55       5.957   7.061   8.543  1.00  0.00           H  
ATOM    793  HB3 GLU A  55       5.497   5.373   8.367  1.00  0.00           H  
ATOM    794  HG2 GLU A  55       6.296   4.890  10.601  1.00  0.00           H  
ATOM    795  HG3 GLU A  55       6.854   6.553  10.782  1.00  0.00           H  
TER     796      GLU A  55
ENDMDL
MODEL      14
ATOM      1  N   ALA A   1       8.216  -4.534   2.008  1.00  0.00           N  
ATOM      2  CA  ALA A   1       8.991  -4.471   0.742  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.329  -3.533  -0.263  1.00  0.00           C  
ATOM      4  O   ALA A   1       7.151  -3.203  -0.136  1.00  0.00           O  
ATOM      5  CB  ALA A   1       9.138  -5.863   0.146  1.00  0.00           C  
ATOM      6  H1  ALA A   1       8.536  -5.371   2.535  1.00  0.00           H  
ATOM      7  H2  ALA A   1       7.209  -4.609   1.759  1.00  0.00           H  
ATOM      8  H3  ALA A   1       8.408  -3.663   2.541  1.00  0.00           H  
ATOM      9  HA  ALA A   1       9.980  -4.098   0.967  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       8.285  -6.465   0.424  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      10.041  -6.322   0.521  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       9.190  -5.791  -0.930  1.00  0.00           H  
ATOM     13  N   HIS A   2       9.095  -3.112  -1.265  1.00  0.00           N  
ATOM     14  CA  HIS A   2       8.589  -2.216  -2.301  1.00  0.00           C  
ATOM     15  C   HIS A   2       7.933  -3.018  -3.415  1.00  0.00           C  
ATOM     16  O   HIS A   2       8.264  -2.869  -4.591  1.00  0.00           O  
ATOM     17  CB  HIS A   2       9.733  -1.367  -2.864  1.00  0.00           C  
ATOM     18  CG  HIS A   2      10.856  -1.154  -1.895  1.00  0.00           C  
ATOM     19  ND1 HIS A   2      10.659  -1.006  -0.539  1.00  0.00           N  
ATOM     20  CD2 HIS A   2      12.193  -1.057  -2.092  1.00  0.00           C  
ATOM     21  CE1 HIS A   2      11.822  -0.824   0.056  1.00  0.00           C  
ATOM     22  NE2 HIS A   2      12.770  -0.853  -0.862  1.00  0.00           N  
ATOM     23  H   HIS A   2      10.025  -3.414  -1.313  1.00  0.00           H  
ATOM     24  HA  HIS A   2       7.849  -1.575  -1.853  1.00  0.00           H  
ATOM     25  HB2 HIS A   2      10.138  -1.858  -3.735  1.00  0.00           H  
ATOM     26  HB3 HIS A   2       9.349  -0.400  -3.147  1.00  0.00           H  
ATOM     27  HD1 HIS A   2       9.793  -1.030  -0.081  1.00  0.00           H  
ATOM     28  HD2 HIS A   2      12.709  -1.129  -3.038  1.00  0.00           H  
ATOM     29  HE1 HIS A   2      11.972  -0.667   1.112  1.00  0.00           H  
ATOM     30  HE2 HIS A   2      13.733  -0.830  -0.681  1.00  0.00           H  
ATOM     31  N   MET A   3       7.006  -3.875  -3.022  1.00  0.00           N  
ATOM     32  CA  MET A   3       6.291  -4.727  -3.977  1.00  0.00           C  
ATOM     33  C   MET A   3       5.143  -5.521  -3.337  1.00  0.00           C  
ATOM     34  O   MET A   3       4.012  -5.490  -3.817  1.00  0.00           O  
ATOM     35  CB  MET A   3       7.268  -5.694  -4.651  1.00  0.00           C  
ATOM     36  CG  MET A   3       8.292  -6.296  -3.700  1.00  0.00           C  
ATOM     37  SD  MET A   3       9.991  -6.045  -4.255  1.00  0.00           S  
ATOM     38  CE  MET A   3      10.738  -7.597  -3.768  1.00  0.00           C  
ATOM     39  H   MET A   3       6.796  -3.921  -2.072  1.00  0.00           H  
ATOM     40  HA  MET A   3       5.875  -4.082  -4.735  1.00  0.00           H  
ATOM     41  HB2 MET A   3       6.705  -6.501  -5.095  1.00  0.00           H  
ATOM     42  HB3 MET A   3       7.797  -5.164  -5.430  1.00  0.00           H  
ATOM     43  HG2 MET A   3       8.176  -5.838  -2.729  1.00  0.00           H  
ATOM     44  HG3 MET A   3       8.108  -7.357  -3.619  1.00  0.00           H  
ATOM     45  HE1 MET A   3      10.776  -8.262  -4.618  1.00  0.00           H  
ATOM     46  HE2 MET A   3      10.150  -8.050  -2.983  1.00  0.00           H  
ATOM     47  HE3 MET A   3      11.741  -7.418  -3.408  1.00  0.00           H  
ATOM     48  N   ASP A   4       5.464  -6.270  -2.281  1.00  0.00           N  
ATOM     49  CA  ASP A   4       4.493  -7.127  -1.585  1.00  0.00           C  
ATOM     50  C   ASP A   4       3.171  -6.417  -1.272  1.00  0.00           C  
ATOM     51  O   ASP A   4       3.100  -5.593  -0.359  1.00  0.00           O  
ATOM     52  CB  ASP A   4       5.108  -7.657  -0.288  1.00  0.00           C  
ATOM     53  CG  ASP A   4       5.741  -9.023  -0.466  1.00  0.00           C  
ATOM     54  OD1 ASP A   4       6.388  -9.246  -1.511  1.00  0.00           O  
ATOM     55  OD2 ASP A   4       5.590  -9.869   0.440  1.00  0.00           O  
ATOM     56  H   ASP A   4       6.396  -6.275  -1.976  1.00  0.00           H  
ATOM     57  HA  ASP A   4       4.282  -7.966  -2.229  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       5.869  -6.969   0.049  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       4.336  -7.732   0.465  1.00  0.00           H  
ATOM     60  N   CYS A   5       2.119  -6.766  -2.018  1.00  0.00           N  
ATOM     61  CA  CYS A   5       0.790  -6.183  -1.809  1.00  0.00           C  
ATOM     62  C   CYS A   5      -0.297  -7.068  -2.425  1.00  0.00           C  
ATOM     63  O   CYS A   5      -0.061  -8.242  -2.712  1.00  0.00           O  
ATOM     64  CB  CYS A   5       0.717  -4.781  -2.411  1.00  0.00           C  
ATOM     65  SG  CYS A   5       1.264  -4.687  -4.147  1.00  0.00           S  
ATOM     66  H   CYS A   5       2.237  -7.444  -2.717  1.00  0.00           H  
ATOM     67  HA  CYS A   5       0.623  -6.118  -0.744  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      -0.302  -4.435  -2.369  1.00  0.00           H  
ATOM     69  HB3 CYS A   5       1.336  -4.115  -1.831  1.00  0.00           H  
ATOM     70  N   THR A   6      -1.490  -6.497  -2.634  1.00  0.00           N  
ATOM     71  CA  THR A   6      -2.601  -7.236  -3.222  1.00  0.00           C  
ATOM     72  C   THR A   6      -2.188  -7.907  -4.541  1.00  0.00           C  
ATOM     73  O   THR A   6      -2.844  -8.854  -4.968  1.00  0.00           O  
ATOM     74  CB  THR A   6      -3.782  -6.293  -3.473  1.00  0.00           C  
ATOM     75  OG1 THR A   6      -3.377  -4.939  -3.375  1.00  0.00           O  
ATOM     76  CG2 THR A   6      -4.926  -6.500  -2.506  1.00  0.00           C  
ATOM     77  H   THR A   6      -1.628  -5.555  -2.392  1.00  0.00           H  
ATOM     78  HA  THR A   6      -2.920  -8.005  -2.507  1.00  0.00           H  
ATOM     79  HB  THR A   6      -4.161  -6.461  -4.472  1.00  0.00           H  
ATOM     80  HG1 THR A   6      -3.245  -4.579  -4.255  1.00  0.00           H  
ATOM     81 HG21 THR A   6      -5.741  -5.839  -2.764  1.00  0.00           H  
ATOM     82 HG22 THR A   6      -4.592  -6.285  -1.502  1.00  0.00           H  
ATOM     83 HG23 THR A   6      -5.265  -7.524  -2.561  1.00  0.00           H  
ATOM     84  N   GLU A   7      -1.104  -7.408  -5.192  1.00  0.00           N  
ATOM     85  CA  GLU A   7      -0.625  -7.960  -6.471  1.00  0.00           C  
ATOM     86  C   GLU A   7      -1.143  -9.375  -6.731  1.00  0.00           C  
ATOM     87  O   GLU A   7      -0.469 -10.363  -6.441  1.00  0.00           O  
ATOM     88  CB  GLU A   7       0.906  -7.966  -6.495  1.00  0.00           C  
ATOM     89  CG  GLU A   7       1.516  -6.636  -6.908  1.00  0.00           C  
ATOM     90  CD  GLU A   7       2.909  -6.434  -6.342  1.00  0.00           C  
ATOM     91  OE1 GLU A   7       3.313  -7.222  -5.461  1.00  0.00           O  
ATOM     92  OE2 GLU A   7       3.596  -5.487  -6.781  1.00  0.00           O  
ATOM     93  H   GLU A   7      -0.619  -6.635  -4.816  1.00  0.00           H  
ATOM     94  HA  GLU A   7      -0.979  -7.314  -7.259  1.00  0.00           H  
ATOM     95  HB2 GLU A   7       1.268  -8.213  -5.508  1.00  0.00           H  
ATOM     96  HB3 GLU A   7       1.239  -8.721  -7.191  1.00  0.00           H  
ATOM     97  HG2 GLU A   7       1.573  -6.599  -7.986  1.00  0.00           H  
ATOM     98  HG3 GLU A   7       0.880  -5.838  -6.554  1.00  0.00           H  
ATOM     99  N   PHE A   8      -2.350  -9.450  -7.280  1.00  0.00           N  
ATOM    100  CA  PHE A   8      -2.987 -10.725  -7.589  1.00  0.00           C  
ATOM    101  C   PHE A   8      -4.097 -10.517  -8.617  1.00  0.00           C  
ATOM    102  O   PHE A   8      -4.125  -9.497  -9.307  1.00  0.00           O  
ATOM    103  CB  PHE A   8      -3.549 -11.351  -6.308  1.00  0.00           C  
ATOM    104  CG  PHE A   8      -2.508 -12.032  -5.468  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      -1.790 -13.106  -5.969  1.00  0.00           C  
ATOM    106  CD2 PHE A   8      -2.247 -11.600  -4.177  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      -0.831 -13.736  -5.200  1.00  0.00           C  
ATOM    108  CE2 PHE A   8      -1.288 -12.227  -3.403  1.00  0.00           C  
ATOM    109  CZ  PHE A   8      -0.579 -13.296  -3.915  1.00  0.00           C  
ATOM    110  H   PHE A   8      -2.831  -8.621  -7.482  1.00  0.00           H  
ATOM    111  HA  PHE A   8      -2.236 -11.381  -8.006  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      -4.003 -10.578  -5.708  1.00  0.00           H  
ATOM    113  HB3 PHE A   8      -4.297 -12.083  -6.568  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      -1.985 -13.451  -6.974  1.00  0.00           H  
ATOM    115  HD2 PHE A   8      -2.801 -10.764  -3.776  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      -0.278 -14.571  -5.602  1.00  0.00           H  
ATOM    117  HE2 PHE A   8      -1.094 -11.881  -2.398  1.00  0.00           H  
ATOM    118  HZ  PHE A   8       0.170 -13.787  -3.311  1.00  0.00           H  
ATOM    119  N   ASN A   9      -5.019 -11.472  -8.714  1.00  0.00           N  
ATOM    120  CA  ASN A   9      -6.123 -11.358  -9.657  1.00  0.00           C  
ATOM    121  C   ASN A   9      -7.083 -10.257  -9.212  1.00  0.00           C  
ATOM    122  O   ASN A   9      -7.357  -9.322  -9.965  1.00  0.00           O  
ATOM    123  CB  ASN A   9      -6.865 -12.693  -9.775  1.00  0.00           C  
ATOM    124  CG  ASN A   9      -6.564 -13.410 -11.076  1.00  0.00           C  
ATOM    125  OD1 ASN A   9      -7.472 -13.780 -11.820  1.00  0.00           O  
ATOM    126  ND2 ASN A   9      -5.282 -13.612 -11.358  1.00  0.00           N  
ATOM    127  H   ASN A   9      -4.958 -12.263  -8.141  1.00  0.00           H  
ATOM    128  HA  ASN A   9      -5.713 -11.096 -10.621  1.00  0.00           H  
ATOM    129  HB2 ASN A   9      -6.571 -13.334  -8.958  1.00  0.00           H  
ATOM    130  HB3 ASN A   9      -7.930 -12.514  -9.721  1.00  0.00           H  
ATOM    131 HD21 ASN A   9      -4.612 -13.290 -10.718  1.00  0.00           H  
ATOM    132 HD22 ASN A   9      -5.058 -14.073 -12.193  1.00  0.00           H  
ATOM    133  N   PRO A  10      -7.599 -10.346  -7.973  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -8.516  -9.353  -7.425  1.00  0.00           C  
ATOM    135  C   PRO A  10      -7.777  -8.225  -6.705  1.00  0.00           C  
ATOM    136  O   PRO A  10      -7.552  -8.295  -5.498  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -9.325 -10.179  -6.433  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -8.356 -11.191  -5.911  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -7.329 -11.420  -6.998  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -9.167  -8.942  -8.183  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -9.694  -9.539  -5.645  1.00  0.00           H  
ATOM    142  HB3 PRO A  10     -10.153 -10.651  -6.940  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -7.876 -10.810  -5.022  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -8.875 -12.111  -5.689  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -6.330 -11.332  -6.596  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -7.471 -12.392  -7.447  1.00  0.00           H  
ATOM    147  N   LEU A  11      -7.394  -7.192  -7.451  1.00  0.00           N  
ATOM    148  CA  LEU A  11      -6.672  -6.058  -6.875  1.00  0.00           C  
ATOM    149  C   LEU A  11      -7.439  -5.445  -5.723  1.00  0.00           C  
ATOM    150  O   LEU A  11      -8.552  -5.873  -5.427  1.00  0.00           O  
ATOM    151  CB  LEU A  11      -6.379  -5.004  -7.943  1.00  0.00           C  
ATOM    152  CG  LEU A  11      -5.514  -5.487  -9.109  1.00  0.00           C  
ATOM    153  CD1 LEU A  11      -5.203  -4.339 -10.056  1.00  0.00           C  
ATOM    154  CD2 LEU A  11      -4.230  -6.118  -8.593  1.00  0.00           C  
ATOM    155  H   LEU A  11      -7.595  -7.193  -8.411  1.00  0.00           H  
ATOM    156  HA  LEU A  11      -5.745  -6.431  -6.479  1.00  0.00           H  
ATOM    157  HB2 LEU A  11      -7.320  -4.654  -8.340  1.00  0.00           H  
ATOM    158  HB3 LEU A  11      -5.874  -4.174  -7.471  1.00  0.00           H  
ATOM    159  HG  LEU A  11      -6.057  -6.239  -9.664  1.00  0.00           H  
ATOM    160 HD11 LEU A  11      -5.214  -3.408  -9.508  1.00  0.00           H  
ATOM    161 HD12 LEU A  11      -5.947  -4.305 -10.838  1.00  0.00           H  
ATOM    162 HD13 LEU A  11      -4.226  -4.487 -10.492  1.00  0.00           H  
ATOM    163 HD21 LEU A  11      -3.677  -5.389  -8.019  1.00  0.00           H  
ATOM    164 HD22 LEU A  11      -3.631  -6.448  -9.428  1.00  0.00           H  
ATOM    165 HD23 LEU A  11      -4.471  -6.963  -7.965  1.00  0.00           H  
ATOM    166  N   CYS A  12      -6.810  -4.459  -5.064  1.00  0.00           N  
ATOM    167  CA  CYS A  12      -7.384  -3.778  -3.905  1.00  0.00           C  
ATOM    168  C   CYS A  12      -8.891  -3.946  -3.826  1.00  0.00           C  
ATOM    169  O   CYS A  12      -9.666  -3.000  -3.956  1.00  0.00           O  
ATOM    170  CB  CYS A  12      -6.981  -2.303  -3.877  1.00  0.00           C  
ATOM    171  SG  CYS A  12      -7.947  -1.197  -4.965  1.00  0.00           S  
ATOM    172  H   CYS A  12      -5.916  -4.201  -5.356  1.00  0.00           H  
ATOM    173  HA  CYS A  12      -6.960  -4.252  -3.032  1.00  0.00           H  
ATOM    174  HB2 CYS A  12      -7.089  -1.941  -2.867  1.00  0.00           H  
ATOM    175  HB3 CYS A  12      -5.944  -2.224  -4.163  1.00  0.00           H  
ATOM    176  N   ARG A  13      -9.279  -5.177  -3.573  1.00  0.00           N  
ATOM    177  CA  ARG A  13     -10.685  -5.531  -3.431  1.00  0.00           C  
ATOM    178  C   ARG A  13     -11.091  -5.300  -1.991  1.00  0.00           C  
ATOM    179  O   ARG A  13     -11.796  -6.102  -1.379  1.00  0.00           O  
ATOM    180  CB  ARG A  13     -10.927  -6.989  -3.822  1.00  0.00           C  
ATOM    181  CG  ARG A  13     -12.369  -7.276  -4.206  1.00  0.00           C  
ATOM    182  CD  ARG A  13     -12.506  -8.610  -4.919  1.00  0.00           C  
ATOM    183  NE  ARG A  13     -13.420  -8.528  -6.057  1.00  0.00           N  
ATOM    184  CZ  ARG A  13     -13.703  -9.554  -6.855  1.00  0.00           C  
ATOM    185  NH1 ARG A  13     -13.146 -10.740  -6.643  1.00  0.00           N  
ATOM    186  NH2 ARG A  13     -14.542  -9.393  -7.869  1.00  0.00           N  
ATOM    187  H   ARG A  13      -8.587  -5.863  -3.458  1.00  0.00           H  
ATOM    188  HA  ARG A  13     -11.267  -4.882  -4.072  1.00  0.00           H  
ATOM    189  HB2 ARG A  13     -10.295  -7.235  -4.663  1.00  0.00           H  
ATOM    190  HB3 ARG A  13     -10.666  -7.623  -2.987  1.00  0.00           H  
ATOM    191  HG2 ARG A  13     -12.973  -7.296  -3.310  1.00  0.00           H  
ATOM    192  HG3 ARG A  13     -12.719  -6.490  -4.860  1.00  0.00           H  
ATOM    193  HD2 ARG A  13     -11.533  -8.917  -5.273  1.00  0.00           H  
ATOM    194  HD3 ARG A  13     -12.881  -9.342  -4.220  1.00  0.00           H  
ATOM    195  HE  ARG A  13     -13.844  -7.662  -6.235  1.00  0.00           H  
ATOM    196 HH11 ARG A  13     -12.510 -10.867  -5.882  1.00  0.00           H  
ATOM    197 HH12 ARG A  13     -13.363 -11.508  -7.246  1.00  0.00           H  
ATOM    198 HH21 ARG A  13     -14.962  -8.500  -8.033  1.00  0.00           H  
ATOM    199 HH22 ARG A  13     -14.755 -10.164  -8.469  1.00  0.00           H  
ATOM    200  N   CYS A  14     -10.592  -4.199  -1.456  1.00  0.00           N  
ATOM    201  CA  CYS A  14     -10.820  -3.820  -0.098  1.00  0.00           C  
ATOM    202  C   CYS A  14     -11.301  -2.385  -0.037  1.00  0.00           C  
ATOM    203  O   CYS A  14     -11.664  -1.784  -1.047  1.00  0.00           O  
ATOM    204  CB  CYS A  14      -9.516  -3.990   0.689  1.00  0.00           C  
ATOM    205  SG  CYS A  14      -8.064  -4.430  -0.324  1.00  0.00           S  
ATOM    206  H   CYS A  14     -10.021  -3.627  -1.992  1.00  0.00           H  
ATOM    207  HA  CYS A  14     -11.575  -4.459   0.326  1.00  0.00           H  
ATOM    208  HB2 CYS A  14      -9.286  -3.066   1.188  1.00  0.00           H  
ATOM    209  HB3 CYS A  14      -9.649  -4.771   1.419  1.00  0.00           H  
ATOM    210  N   ASN A  15     -11.298  -1.861   1.159  1.00  0.00           N  
ATOM    211  CA  ASN A  15     -11.731  -0.497   1.411  1.00  0.00           C  
ATOM    212  C   ASN A  15     -10.557   0.392   1.793  1.00  0.00           C  
ATOM    213  O   ASN A  15      -9.428   0.195   1.345  1.00  0.00           O  
ATOM    214  CB  ASN A  15     -12.785  -0.489   2.526  1.00  0.00           C  
ATOM    215  CG  ASN A  15     -13.909   0.498   2.269  1.00  0.00           C  
ATOM    216  OD1 ASN A  15     -15.062   0.243   2.614  1.00  0.00           O  
ATOM    217  ND2 ASN A  15     -13.578   1.630   1.660  1.00  0.00           N  
ATOM    218  H   ASN A  15     -10.997  -2.416   1.898  1.00  0.00           H  
ATOM    219  HA  ASN A  15     -12.171  -0.111   0.519  1.00  0.00           H  
ATOM    220  HB2 ASN A  15     -13.208  -1.461   2.609  1.00  0.00           H  
ATOM    221  HB3 ASN A  15     -12.315  -0.235   3.461  1.00  0.00           H  
ATOM    222 HD21 ASN A  15     -12.641   1.765   1.409  1.00  0.00           H  
ATOM    223 HD22 ASN A  15     -14.281   2.286   1.497  1.00  0.00           H  
ATOM    224  N   LYS A  16     -10.848   1.342   2.653  1.00  0.00           N  
ATOM    225  CA  LYS A  16      -9.863   2.267   3.178  1.00  0.00           C  
ATOM    226  C   LYS A  16      -9.928   2.184   4.688  1.00  0.00           C  
ATOM    227  O   LYS A  16      -9.437   3.048   5.413  1.00  0.00           O  
ATOM    228  CB  LYS A  16     -10.135   3.695   2.709  1.00  0.00           C  
ATOM    229  CG  LYS A  16      -9.064   4.683   3.145  1.00  0.00           C  
ATOM    230  CD  LYS A  16      -8.185   5.099   1.979  1.00  0.00           C  
ATOM    231  CE  LYS A  16      -7.066   6.024   2.429  1.00  0.00           C  
ATOM    232  NZ  LYS A  16      -5.936   5.274   3.045  1.00  0.00           N  
ATOM    233  H   LYS A  16     -11.768   1.398   2.982  1.00  0.00           H  
ATOM    234  HA  LYS A  16      -8.885   1.950   2.844  1.00  0.00           H  
ATOM    235  HB2 LYS A  16     -10.188   3.704   1.630  1.00  0.00           H  
ATOM    236  HB3 LYS A  16     -11.082   4.022   3.111  1.00  0.00           H  
ATOM    237  HG2 LYS A  16      -9.540   5.561   3.555  1.00  0.00           H  
ATOM    238  HG3 LYS A  16      -8.447   4.219   3.901  1.00  0.00           H  
ATOM    239  HD2 LYS A  16      -7.752   4.214   1.536  1.00  0.00           H  
ATOM    240  HD3 LYS A  16      -8.794   5.610   1.248  1.00  0.00           H  
ATOM    241  HE2 LYS A  16      -6.699   6.567   1.571  1.00  0.00           H  
ATOM    242  HE3 LYS A  16      -7.462   6.722   3.153  1.00  0.00           H  
ATOM    243  HZ1 LYS A  16      -5.603   5.767   3.899  1.00  0.00           H  
ATOM    244  HZ2 LYS A  16      -5.147   5.201   2.372  1.00  0.00           H  
ATOM    245  HZ3 LYS A  16      -6.243   4.316   3.307  1.00  0.00           H  
ATOM    246  N   MET A  17     -10.571   1.112   5.139  1.00  0.00           N  
ATOM    247  CA  MET A  17     -10.757   0.842   6.553  1.00  0.00           C  
ATOM    248  C   MET A  17      -9.439   0.891   7.310  1.00  0.00           C  
ATOM    249  O   MET A  17      -8.410   1.301   6.774  1.00  0.00           O  
ATOM    250  CB  MET A  17     -11.446  -0.518   6.715  1.00  0.00           C  
ATOM    251  CG  MET A  17     -10.504  -1.714   6.642  1.00  0.00           C  
ATOM    252  SD  MET A  17     -11.033  -2.948   5.436  1.00  0.00           S  
ATOM    253  CE  MET A  17      -9.729  -4.166   5.597  1.00  0.00           C  
ATOM    254  H   MET A  17     -10.941   0.475   4.482  1.00  0.00           H  
ATOM    255  HA  MET A  17     -11.402   1.601   6.960  1.00  0.00           H  
ATOM    256  HB2 MET A  17     -11.950  -0.539   7.666  1.00  0.00           H  
ATOM    257  HB3 MET A  17     -12.182  -0.622   5.927  1.00  0.00           H  
ATOM    258  HG2 MET A  17      -9.520  -1.366   6.368  1.00  0.00           H  
ATOM    259  HG3 MET A  17     -10.461  -2.179   7.616  1.00  0.00           H  
ATOM    260  HE1 MET A  17      -9.267  -4.327   4.634  1.00  0.00           H  
ATOM    261  HE2 MET A  17     -10.147  -5.095   5.955  1.00  0.00           H  
ATOM    262  HE3 MET A  17      -8.988  -3.810   6.298  1.00  0.00           H  
ATOM    263  N   LEU A  18      -9.490   0.486   8.564  1.00  0.00           N  
ATOM    264  CA  LEU A  18      -8.307   0.495   9.419  1.00  0.00           C  
ATOM    265  C   LEU A  18      -7.292  -0.551   8.967  1.00  0.00           C  
ATOM    266  O   LEU A  18      -7.050  -1.541   9.656  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -8.686   0.263  10.891  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -9.793  -0.768  11.164  1.00  0.00           C  
ATOM    269  CD1 LEU A  18     -11.171  -0.134  11.028  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -9.660  -1.980  10.248  1.00  0.00           C  
ATOM    271  H   LEU A  18     -10.347   0.190   8.923  1.00  0.00           H  
ATOM    272  HA  LEU A  18      -7.852   1.471   9.329  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -7.798  -0.057  11.417  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -9.002   1.209  11.307  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -9.696  -1.114  12.184  1.00  0.00           H  
ATOM    276 HD11 LEU A  18     -11.070   0.870  10.642  1.00  0.00           H  
ATOM    277 HD12 LEU A  18     -11.649  -0.099  11.996  1.00  0.00           H  
ATOM    278 HD13 LEU A  18     -11.773  -0.721  10.351  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -9.517  -1.653   9.231  1.00  0.00           H  
ATOM    280 HD22 LEU A  18     -10.557  -2.578  10.311  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -8.812  -2.572  10.559  1.00  0.00           H  
ATOM    282  N   GLY A  19      -6.695  -0.311   7.803  1.00  0.00           N  
ATOM    283  CA  GLY A  19      -5.705  -1.228   7.270  1.00  0.00           C  
ATOM    284  C   GLY A  19      -4.468  -1.315   8.143  1.00  0.00           C  
ATOM    285  O   GLY A  19      -4.508  -0.973   9.324  1.00  0.00           O  
ATOM    286  H   GLY A  19      -6.926   0.502   7.301  1.00  0.00           H  
ATOM    287  HA2 GLY A  19      -6.147  -2.211   7.190  1.00  0.00           H  
ATOM    288  HA3 GLY A  19      -5.414  -0.895   6.284  1.00  0.00           H  
ATOM    289  N   ASP A  20      -3.367  -1.781   7.562  1.00  0.00           N  
ATOM    290  CA  ASP A  20      -2.117  -1.922   8.292  1.00  0.00           C  
ATOM    291  C   ASP A  20      -1.322  -0.619   8.287  1.00  0.00           C  
ATOM    292  O   ASP A  20      -1.691   0.348   7.621  1.00  0.00           O  
ATOM    293  CB  ASP A  20      -1.277  -3.043   7.680  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -2.123  -4.165   7.106  1.00  0.00           C  
ATOM    295  OD1 ASP A  20      -2.603  -4.021   5.962  1.00  0.00           O  
ATOM    296  OD2 ASP A  20      -2.305  -5.187   7.801  1.00  0.00           O  
ATOM    297  H   ASP A  20      -3.394  -2.046   6.622  1.00  0.00           H  
ATOM    298  HA  ASP A  20      -2.357  -2.181   9.313  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -0.667  -2.636   6.890  1.00  0.00           H  
ATOM    300  HB3 ASP A  20      -0.641  -3.454   8.442  1.00  0.00           H  
ATOM    301  N   LEU A  21      -0.228  -0.606   9.043  1.00  0.00           N  
ATOM    302  CA  LEU A  21       0.632   0.567   9.143  1.00  0.00           C  
ATOM    303  C   LEU A  21       1.830   0.447   8.208  1.00  0.00           C  
ATOM    304  O   LEU A  21       2.916   0.037   8.617  1.00  0.00           O  
ATOM    305  CB  LEU A  21       1.114   0.722  10.581  1.00  0.00           C  
ATOM    306  CG  LEU A  21       1.852  -0.496  11.140  1.00  0.00           C  
ATOM    307  CD1 LEU A  21       3.031  -0.061  11.994  1.00  0.00           C  
ATOM    308  CD2 LEU A  21       0.902  -1.374  11.939  1.00  0.00           C  
ATOM    309  H   LEU A  21       0.008  -1.408   9.552  1.00  0.00           H  
ATOM    310  HA  LEU A  21       0.054   1.436   8.865  1.00  0.00           H  
ATOM    311  HB2 LEU A  21       1.775   1.575  10.626  1.00  0.00           H  
ATOM    312  HB3 LEU A  21       0.256   0.913  11.206  1.00  0.00           H  
ATOM    313  HG  LEU A  21       2.236  -1.084  10.319  1.00  0.00           H  
ATOM    314 HD11 LEU A  21       3.484   0.818  11.560  1.00  0.00           H  
ATOM    315 HD12 LEU A  21       3.759  -0.858  12.033  1.00  0.00           H  
ATOM    316 HD13 LEU A  21       2.689   0.164  12.992  1.00  0.00           H  
ATOM    317 HD21 LEU A  21       0.065  -0.781  12.278  1.00  0.00           H  
ATOM    318 HD22 LEU A  21       1.422  -1.785  12.792  1.00  0.00           H  
ATOM    319 HD23 LEU A  21       0.544  -2.178  11.314  1.00  0.00           H  
ATOM    320  N   ILE A  22       1.623   0.801   6.949  1.00  0.00           N  
ATOM    321  CA  ILE A  22       2.678   0.727   5.951  1.00  0.00           C  
ATOM    322  C   ILE A  22       3.354   2.080   5.750  1.00  0.00           C  
ATOM    323  O   ILE A  22       2.765   3.128   6.009  1.00  0.00           O  
ATOM    324  CB  ILE A  22       2.115   0.215   4.607  1.00  0.00           C  
ATOM    325  CG1 ILE A  22       3.086   0.439   3.464  1.00  0.00           C  
ATOM    326  CG2 ILE A  22       0.797   0.886   4.282  1.00  0.00           C  
ATOM    327  CD1 ILE A  22       2.909   1.777   2.778  1.00  0.00           C  
ATOM    328  H   ILE A  22       0.736   1.112   6.681  1.00  0.00           H  
ATOM    329  HA  ILE A  22       3.415   0.019   6.299  1.00  0.00           H  
ATOM    330  HB  ILE A  22       1.941  -0.838   4.708  1.00  0.00           H  
ATOM    331 HG12 ILE A  22       4.096   0.383   3.837  1.00  0.00           H  
ATOM    332 HG13 ILE A  22       2.937  -0.334   2.724  1.00  0.00           H  
ATOM    333 HG21 ILE A  22       0.837   1.918   4.599  1.00  0.00           H  
ATOM    334 HG22 ILE A  22      -0.002   0.378   4.795  1.00  0.00           H  
ATOM    335 HG23 ILE A  22       0.632   0.845   3.216  1.00  0.00           H  
ATOM    336 HD11 ILE A  22       3.855   2.113   2.401  1.00  0.00           H  
ATOM    337 HD12 ILE A  22       2.525   2.498   3.485  1.00  0.00           H  
ATOM    338 HD13 ILE A  22       2.211   1.671   1.959  1.00  0.00           H  
ATOM    339  N   CYS A  23       4.594   2.041   5.271  1.00  0.00           N  
ATOM    340  CA  CYS A  23       5.358   3.260   5.011  1.00  0.00           C  
ATOM    341  C   CYS A  23       5.638   3.371   3.522  1.00  0.00           C  
ATOM    342  O   CYS A  23       6.660   2.886   3.037  1.00  0.00           O  
ATOM    343  CB  CYS A  23       6.674   3.249   5.789  1.00  0.00           C  
ATOM    344  SG  CYS A  23       7.593   4.823   5.719  1.00  0.00           S  
ATOM    345  H   CYS A  23       4.999   1.163   5.069  1.00  0.00           H  
ATOM    346  HA  CYS A  23       4.763   4.106   5.323  1.00  0.00           H  
ATOM    347  HB2 CYS A  23       6.466   3.033   6.825  1.00  0.00           H  
ATOM    348  HB3 CYS A  23       7.313   2.476   5.389  1.00  0.00           H  
ATOM    349  N   ALA A  24       4.703   3.966   2.790  1.00  0.00           N  
ATOM    350  CA  ALA A  24       4.837   4.075   1.345  1.00  0.00           C  
ATOM    351  C   ALA A  24       5.525   5.361   0.894  1.00  0.00           C  
ATOM    352  O   ALA A  24       5.248   6.451   1.395  1.00  0.00           O  
ATOM    353  CB  ALA A  24       3.474   3.946   0.682  1.00  0.00           C  
ATOM    354  H   ALA A  24       3.889   4.299   3.226  1.00  0.00           H  
ATOM    355  HA  ALA A  24       5.437   3.234   1.022  1.00  0.00           H  
ATOM    356  HB1 ALA A  24       3.327   4.766  -0.007  1.00  0.00           H  
ATOM    357  HB2 ALA A  24       2.703   3.969   1.438  1.00  0.00           H  
ATOM    358  HB3 ALA A  24       3.423   3.011   0.143  1.00  0.00           H  
ATOM    359  N   VAL A  25       6.417   5.200  -0.076  1.00  0.00           N  
ATOM    360  CA  VAL A  25       7.169   6.291  -0.660  1.00  0.00           C  
ATOM    361  C   VAL A  25       7.182   6.173  -2.177  1.00  0.00           C  
ATOM    362  O   VAL A  25       7.196   5.063  -2.733  1.00  0.00           O  
ATOM    363  CB  VAL A  25       8.614   6.291  -0.141  1.00  0.00           C  
ATOM    364  CG1 VAL A  25       9.345   5.029  -0.577  1.00  0.00           C  
ATOM    365  CG2 VAL A  25       9.356   7.535  -0.602  1.00  0.00           C  
ATOM    366  H   VAL A  25       6.572   4.303  -0.417  1.00  0.00           H  
ATOM    367  HA  VAL A  25       6.703   7.223  -0.381  1.00  0.00           H  
ATOM    368  HB  VAL A  25       8.572   6.294   0.932  1.00  0.00           H  
ATOM    369 HG11 VAL A  25       9.241   4.901  -1.644  1.00  0.00           H  
ATOM    370 HG12 VAL A  25       8.920   4.176  -0.070  1.00  0.00           H  
ATOM    371 HG13 VAL A  25      10.391   5.115  -0.324  1.00  0.00           H  
ATOM    372 HG21 VAL A  25       9.732   7.382  -1.603  1.00  0.00           H  
ATOM    373 HG22 VAL A  25      10.182   7.729   0.066  1.00  0.00           H  
ATOM    374 HG23 VAL A  25       8.682   8.380  -0.595  1.00  0.00           H  
ATOM    375  N   ILE A  26       7.165   7.319  -2.844  1.00  0.00           N  
ATOM    376  CA  ILE A  26       7.173   7.341  -4.303  1.00  0.00           C  
ATOM    377  C   ILE A  26       7.775   8.629  -4.863  1.00  0.00           C  
ATOM    378  O   ILE A  26       7.071   9.612  -5.093  1.00  0.00           O  
ATOM    379  CB  ILE A  26       5.764   7.143  -4.905  1.00  0.00           C  
ATOM    380  CG1 ILE A  26       4.681   7.719  -3.981  1.00  0.00           C  
ATOM    381  CG2 ILE A  26       5.520   5.668  -5.197  1.00  0.00           C  
ATOM    382  CD1 ILE A  26       4.367   6.868  -2.765  1.00  0.00           C  
ATOM    383  H   ILE A  26       7.144   8.165  -2.340  1.00  0.00           H  
ATOM    384  HA  ILE A  26       7.788   6.515  -4.631  1.00  0.00           H  
ATOM    385  HB  ILE A  26       5.732   7.670  -5.848  1.00  0.00           H  
ATOM    386 HG12 ILE A  26       5.004   8.685  -3.626  1.00  0.00           H  
ATOM    387 HG13 ILE A  26       3.766   7.840  -4.545  1.00  0.00           H  
ATOM    388 HG21 ILE A  26       6.467   5.165  -5.317  1.00  0.00           H  
ATOM    389 HG22 ILE A  26       4.945   5.572  -6.106  1.00  0.00           H  
ATOM    390 HG23 ILE A  26       4.976   5.220  -4.380  1.00  0.00           H  
ATOM    391 HD11 ILE A  26       3.339   7.021  -2.476  1.00  0.00           H  
ATOM    392 HD12 ILE A  26       5.011   7.150  -1.951  1.00  0.00           H  
ATOM    393 HD13 ILE A  26       4.521   5.826  -3.001  1.00  0.00           H  
ATOM    394  N   GLY A  27       9.085   8.598  -5.088  1.00  0.00           N  
ATOM    395  CA  GLY A  27       9.798   9.738  -5.640  1.00  0.00           C  
ATOM    396  C   GLY A  27       9.886  10.899  -4.683  1.00  0.00           C  
ATOM    397  O   GLY A  27      10.976  11.347  -4.326  1.00  0.00           O  
ATOM    398  H   GLY A  27       9.572   7.788  -4.883  1.00  0.00           H  
ATOM    399  HA2 GLY A  27      10.799   9.428  -5.902  1.00  0.00           H  
ATOM    400  HA3 GLY A  27       9.291  10.063  -6.537  1.00  0.00           H  
ATOM    401  N   ASP A  28       8.732  11.385  -4.269  1.00  0.00           N  
ATOM    402  CA  ASP A  28       8.661  12.505  -3.346  1.00  0.00           C  
ATOM    403  C   ASP A  28       7.394  12.430  -2.507  1.00  0.00           C  
ATOM    404  O   ASP A  28       6.923  13.443  -1.990  1.00  0.00           O  
ATOM    405  CB  ASP A  28       8.704  13.827  -4.112  1.00  0.00           C  
ATOM    406  CG  ASP A  28       7.614  13.921  -5.162  1.00  0.00           C  
ATOM    407  OD1 ASP A  28       6.592  13.218  -5.021  1.00  0.00           O  
ATOM    408  OD2 ASP A  28       7.783  14.697  -6.126  1.00  0.00           O  
ATOM    409  H   ASP A  28       7.904  10.977  -4.593  1.00  0.00           H  
ATOM    410  HA  ASP A  28       9.516  12.449  -2.690  1.00  0.00           H  
ATOM    411  HB2 ASP A  28       8.579  14.644  -3.416  1.00  0.00           H  
ATOM    412  HB3 ASP A  28       9.661  13.921  -4.602  1.00  0.00           H  
ATOM    413  N   ALA A  29       6.847  11.227  -2.368  1.00  0.00           N  
ATOM    414  CA  ALA A  29       5.638  11.041  -1.582  1.00  0.00           C  
ATOM    415  C   ALA A  29       5.836   9.939  -0.556  1.00  0.00           C  
ATOM    416  O   ALA A  29       5.401   8.808  -0.755  1.00  0.00           O  
ATOM    417  CB  ALA A  29       4.455  10.731  -2.487  1.00  0.00           C  
ATOM    418  H   ALA A  29       7.269  10.444  -2.801  1.00  0.00           H  
ATOM    419  HA  ALA A  29       5.432  11.967  -1.063  1.00  0.00           H  
ATOM    420  HB1 ALA A  29       4.027   9.778  -2.212  1.00  0.00           H  
ATOM    421  HB2 ALA A  29       4.788  10.693  -3.514  1.00  0.00           H  
ATOM    422  HB3 ALA A  29       3.709  11.505  -2.381  1.00  0.00           H  
ATOM    423  N   LYS A  30       6.503  10.277   0.542  1.00  0.00           N  
ATOM    424  CA  LYS A  30       6.763   9.310   1.599  1.00  0.00           C  
ATOM    425  C   LYS A  30       5.841   9.549   2.790  1.00  0.00           C  
ATOM    426  O   LYS A  30       6.010  10.515   3.534  1.00  0.00           O  
ATOM    427  CB  LYS A  30       8.226   9.381   2.058  1.00  0.00           C  
ATOM    428  CG  LYS A  30       8.857  10.759   1.921  1.00  0.00           C  
ATOM    429  CD  LYS A  30       9.289  11.036   0.490  1.00  0.00           C  
ATOM    430  CE  LYS A  30      10.768  10.749   0.284  1.00  0.00           C  
ATOM    431  NZ  LYS A  30      11.473  11.895  -0.353  1.00  0.00           N  
ATOM    432  H   LYS A  30       6.826  11.196   0.640  1.00  0.00           H  
ATOM    433  HA  LYS A  30       6.570   8.326   1.194  1.00  0.00           H  
ATOM    434  HB2 LYS A  30       8.275   9.091   3.097  1.00  0.00           H  
ATOM    435  HB3 LYS A  30       8.807   8.684   1.475  1.00  0.00           H  
ATOM    436  HG2 LYS A  30       8.137  11.505   2.219  1.00  0.00           H  
ATOM    437  HG3 LYS A  30       9.722  10.813   2.567  1.00  0.00           H  
ATOM    438  HD2 LYS A  30       8.716  10.408  -0.176  1.00  0.00           H  
ATOM    439  HD3 LYS A  30       9.097  12.074   0.262  1.00  0.00           H  
ATOM    440  HE2 LYS A  30      11.222  10.548   1.244  1.00  0.00           H  
ATOM    441  HE3 LYS A  30      10.868   9.879  -0.349  1.00  0.00           H  
ATOM    442  HZ1 LYS A  30      10.792  12.493  -0.866  1.00  0.00           H  
ATOM    443  HZ2 LYS A  30      12.187  11.548  -1.025  1.00  0.00           H  
ATOM    444  HZ3 LYS A  30      11.947  12.472   0.372  1.00  0.00           H  
ATOM    445  N   GLU A  31       4.867   8.664   2.968  1.00  0.00           N  
ATOM    446  CA  GLU A  31       3.921   8.785   4.073  1.00  0.00           C  
ATOM    447  C   GLU A  31       3.310   7.430   4.411  1.00  0.00           C  
ATOM    448  O   GLU A  31       3.455   6.468   3.657  1.00  0.00           O  
ATOM    449  CB  GLU A  31       2.816   9.784   3.723  1.00  0.00           C  
ATOM    450  CG  GLU A  31       2.443  10.706   4.874  1.00  0.00           C  
ATOM    451  CD  GLU A  31       3.606  11.564   5.334  1.00  0.00           C  
ATOM    452  OE1 GLU A  31       4.320  12.110   4.467  1.00  0.00           O  
ATOM    453  OE2 GLU A  31       3.799  11.692   6.561  1.00  0.00           O  
ATOM    454  H   GLU A  31       4.780   7.913   2.344  1.00  0.00           H  
ATOM    455  HA  GLU A  31       4.463   9.147   4.933  1.00  0.00           H  
ATOM    456  HB2 GLU A  31       3.147  10.394   2.895  1.00  0.00           H  
ATOM    457  HB3 GLU A  31       1.932   9.239   3.426  1.00  0.00           H  
ATOM    458  HG2 GLU A  31       1.642  11.354   4.554  1.00  0.00           H  
ATOM    459  HG3 GLU A  31       2.107  10.104   5.705  1.00  0.00           H  
ATOM    460  N   GLU A  32       2.627   7.361   5.548  1.00  0.00           N  
ATOM    461  CA  GLU A  32       1.995   6.121   5.981  1.00  0.00           C  
ATOM    462  C   GLU A  32       0.745   5.836   5.166  1.00  0.00           C  
ATOM    463  O   GLU A  32       0.202   6.721   4.505  1.00  0.00           O  
ATOM    464  CB  GLU A  32       1.633   6.187   7.465  1.00  0.00           C  
ATOM    465  CG  GLU A  32       2.167   5.018   8.276  1.00  0.00           C  
ATOM    466  CD  GLU A  32       3.682   4.980   8.320  1.00  0.00           C  
ATOM    467  OE1 GLU A  32       4.317   5.339   7.307  1.00  0.00           O  
ATOM    468  OE2 GLU A  32       4.234   4.593   9.371  1.00  0.00           O  
ATOM    469  H   GLU A  32       2.545   8.162   6.108  1.00  0.00           H  
ATOM    470  HA  GLU A  32       2.701   5.320   5.825  1.00  0.00           H  
ATOM    471  HB2 GLU A  32       2.029   7.099   7.880  1.00  0.00           H  
ATOM    472  HB3 GLU A  32       0.555   6.197   7.559  1.00  0.00           H  
ATOM    473  HG2 GLU A  32       1.796   5.100   9.287  1.00  0.00           H  
ATOM    474  HG3 GLU A  32       1.810   4.099   7.836  1.00  0.00           H  
ATOM    475  N   HIS A  33       0.288   4.594   5.228  1.00  0.00           N  
ATOM    476  CA  HIS A  33      -0.909   4.188   4.506  1.00  0.00           C  
ATOM    477  C   HIS A  33      -1.635   3.070   5.247  1.00  0.00           C  
ATOM    478  O   HIS A  33      -1.019   2.121   5.726  1.00  0.00           O  
ATOM    479  CB  HIS A  33      -0.551   3.742   3.087  1.00  0.00           C  
ATOM    480  CG  HIS A  33      -0.936   4.738   2.037  1.00  0.00           C  
ATOM    481  ND1 HIS A  33      -2.241   4.952   1.643  1.00  0.00           N  
ATOM    482  CD2 HIS A  33      -0.179   5.585   1.297  1.00  0.00           C  
ATOM    483  CE1 HIS A  33      -2.270   5.885   0.708  1.00  0.00           C  
ATOM    484  NE2 HIS A  33      -1.033   6.285   0.481  1.00  0.00           N  
ATOM    485  H   HIS A  33       0.763   3.935   5.778  1.00  0.00           H  
ATOM    486  HA  HIS A  33      -1.562   5.045   4.448  1.00  0.00           H  
ATOM    487  HB2 HIS A  33       0.515   3.587   3.023  1.00  0.00           H  
ATOM    488  HB3 HIS A  33      -1.059   2.813   2.868  1.00  0.00           H  
ATOM    489  HD1 HIS A  33      -3.029   4.489   1.997  1.00  0.00           H  
ATOM    490  HD2 HIS A  33       0.895   5.688   1.342  1.00  0.00           H  
ATOM    491  HE1 HIS A  33      -3.155   6.258   0.214  1.00  0.00           H  
ATOM    492  HE2 HIS A  33      -0.778   7.029  -0.105  1.00  0.00           H  
ATOM    493  N   ARG A  34      -2.949   3.195   5.343  1.00  0.00           N  
ATOM    494  CA  ARG A  34      -3.762   2.196   6.026  1.00  0.00           C  
ATOM    495  C   ARG A  34      -4.052   1.012   5.112  1.00  0.00           C  
ATOM    496  O   ARG A  34      -3.448  -0.052   5.247  1.00  0.00           O  
ATOM    497  CB  ARG A  34      -5.077   2.811   6.487  1.00  0.00           C  
ATOM    498  CG  ARG A  34      -5.027   3.403   7.887  1.00  0.00           C  
ATOM    499  CD  ARG A  34      -3.862   4.369   8.051  1.00  0.00           C  
ATOM    500  NE  ARG A  34      -2.753   3.767   8.787  1.00  0.00           N  
ATOM    501  CZ  ARG A  34      -1.758   4.463   9.331  1.00  0.00           C  
ATOM    502  NH1 ARG A  34      -1.725   5.786   9.221  1.00  0.00           N  
ATOM    503  NH2 ARG A  34      -0.792   3.836   9.988  1.00  0.00           N  
ATOM    504  H   ARG A  34      -3.383   3.980   4.948  1.00  0.00           H  
ATOM    505  HA  ARG A  34      -3.213   1.851   6.888  1.00  0.00           H  
ATOM    506  HB2 ARG A  34      -5.351   3.593   5.795  1.00  0.00           H  
ATOM    507  HB3 ARG A  34      -5.837   2.044   6.468  1.00  0.00           H  
ATOM    508  HG2 ARG A  34      -5.948   3.934   8.077  1.00  0.00           H  
ATOM    509  HG3 ARG A  34      -4.919   2.600   8.602  1.00  0.00           H  
ATOM    510  HD2 ARG A  34      -3.515   4.664   7.073  1.00  0.00           H  
ATOM    511  HD3 ARG A  34      -4.207   5.240   8.588  1.00  0.00           H  
ATOM    512  HE  ARG A  34      -2.750   2.791   8.882  1.00  0.00           H  
ATOM    513 HH11 ARG A  34      -2.449   6.266   8.726  1.00  0.00           H  
ATOM    514 HH12 ARG A  34      -0.973   6.303   9.632  1.00  0.00           H  
ATOM    515 HH21 ARG A  34      -0.811   2.839  10.074  1.00  0.00           H  
ATOM    516 HH22 ARG A  34      -0.044   4.357  10.397  1.00  0.00           H  
ATOM    517  N   ASN A  35      -4.983   1.206   4.181  1.00  0.00           N  
ATOM    518  CA  ASN A  35      -5.353   0.153   3.247  1.00  0.00           C  
ATOM    519  C   ASN A  35      -4.326   0.059   2.129  1.00  0.00           C  
ATOM    520  O   ASN A  35      -4.594   0.383   0.967  1.00  0.00           O  
ATOM    521  CB  ASN A  35      -6.750   0.402   2.680  1.00  0.00           C  
ATOM    522  CG  ASN A  35      -7.822  -0.315   3.478  1.00  0.00           C  
ATOM    523  OD1 ASN A  35      -8.194   0.119   4.568  1.00  0.00           O  
ATOM    524  ND2 ASN A  35      -8.319  -1.423   2.942  1.00  0.00           N  
ATOM    525  H   ASN A  35      -5.429   2.076   4.124  1.00  0.00           H  
ATOM    526  HA  ASN A  35      -5.358  -0.779   3.791  1.00  0.00           H  
ATOM    527  HB2 ASN A  35      -6.958   1.463   2.700  1.00  0.00           H  
ATOM    528  HB3 ASN A  35      -6.787   0.050   1.660  1.00  0.00           H  
ATOM    529 HD21 ASN A  35      -7.973  -1.711   2.073  1.00  0.00           H  
ATOM    530 HD22 ASN A  35      -9.014  -1.905   3.436  1.00  0.00           H  
ATOM    531  N   MET A  36      -3.139  -0.394   2.506  1.00  0.00           N  
ATOM    532  CA  MET A  36      -2.032  -0.551   1.582  1.00  0.00           C  
ATOM    533  C   MET A  36      -2.480  -1.240   0.297  1.00  0.00           C  
ATOM    534  O   MET A  36      -1.914  -1.007  -0.771  1.00  0.00           O  
ATOM    535  CB  MET A  36      -0.928  -1.351   2.269  1.00  0.00           C  
ATOM    536  CG  MET A  36       0.200  -1.784   1.343  1.00  0.00           C  
ATOM    537  SD  MET A  36       0.377  -3.577   1.251  1.00  0.00           S  
ATOM    538  CE  MET A  36      -1.271  -4.057   0.739  1.00  0.00           C  
ATOM    539  H   MET A  36      -3.002  -0.630   3.444  1.00  0.00           H  
ATOM    540  HA  MET A  36      -1.655   0.431   1.340  1.00  0.00           H  
ATOM    541  HB2 MET A  36      -0.508  -0.744   3.057  1.00  0.00           H  
ATOM    542  HB3 MET A  36      -1.369  -2.232   2.711  1.00  0.00           H  
ATOM    543  HG2 MET A  36      -0.002  -1.407   0.351  1.00  0.00           H  
ATOM    544  HG3 MET A  36       1.126  -1.363   1.705  1.00  0.00           H  
ATOM    545  HE1 MET A  36      -1.471  -3.661  -0.245  1.00  0.00           H  
ATOM    546  HE2 MET A  36      -1.993  -3.665   1.440  1.00  0.00           H  
ATOM    547  HE3 MET A  36      -1.340  -5.135   0.716  1.00  0.00           H  
ATOM    548  N   CYS A  37      -3.503  -2.081   0.403  1.00  0.00           N  
ATOM    549  CA  CYS A  37      -4.018  -2.786  -0.761  1.00  0.00           C  
ATOM    550  C   CYS A  37      -4.546  -1.792  -1.791  1.00  0.00           C  
ATOM    551  O   CYS A  37      -4.235  -1.893  -2.976  1.00  0.00           O  
ATOM    552  CB  CYS A  37      -5.106  -3.788  -0.359  1.00  0.00           C  
ATOM    553  SG  CYS A  37      -6.677  -3.037   0.179  1.00  0.00           S  
ATOM    554  H   CYS A  37      -3.920  -2.224   1.280  1.00  0.00           H  
ATOM    555  HA  CYS A  37      -3.196  -3.325  -1.203  1.00  0.00           H  
ATOM    556  HB2 CYS A  37      -5.324  -4.426  -1.201  1.00  0.00           H  
ATOM    557  HB3 CYS A  37      -4.737  -4.395   0.456  1.00  0.00           H  
ATOM    558  N   ALA A  38      -5.314  -0.811  -1.323  1.00  0.00           N  
ATOM    559  CA  ALA A  38      -5.851   0.222  -2.203  1.00  0.00           C  
ATOM    560  C   ALA A  38      -4.711   0.980  -2.863  1.00  0.00           C  
ATOM    561  O   ALA A  38      -4.837   1.470  -3.985  1.00  0.00           O  
ATOM    562  CB  ALA A  38      -6.759   1.166  -1.425  1.00  0.00           C  
ATOM    563  H   ALA A  38      -5.500  -0.769  -0.363  1.00  0.00           H  
ATOM    564  HA  ALA A  38      -6.436  -0.258  -2.971  1.00  0.00           H  
ATOM    565  HB1 ALA A  38      -7.491   0.591  -0.876  1.00  0.00           H  
ATOM    566  HB2 ALA A  38      -7.266   1.828  -2.112  1.00  0.00           H  
ATOM    567  HB3 ALA A  38      -6.168   1.749  -0.734  1.00  0.00           H  
ATOM    568  N   LEU A  39      -3.592   1.053  -2.157  1.00  0.00           N  
ATOM    569  CA  LEU A  39      -2.404   1.728  -2.663  1.00  0.00           C  
ATOM    570  C   LEU A  39      -1.771   0.922  -3.785  1.00  0.00           C  
ATOM    571  O   LEU A  39      -1.389   1.464  -4.818  1.00  0.00           O  
ATOM    572  CB  LEU A  39      -1.390   1.888  -1.533  1.00  0.00           C  
ATOM    573  CG  LEU A  39      -0.982   3.321  -1.170  1.00  0.00           C  
ATOM    574  CD1 LEU A  39       0.411   3.321  -0.564  1.00  0.00           C  
ATOM    575  CD2 LEU A  39      -1.029   4.241  -2.385  1.00  0.00           C  
ATOM    576  H   LEU A  39      -3.558   0.629  -1.269  1.00  0.00           H  
ATOM    577  HA  LEU A  39      -2.692   2.695  -3.036  1.00  0.00           H  
ATOM    578  HB2 LEU A  39      -1.807   1.421  -0.657  1.00  0.00           H  
ATOM    579  HB3 LEU A  39      -0.494   1.348  -1.807  1.00  0.00           H  
ATOM    580  HG  LEU A  39      -1.669   3.707  -0.428  1.00  0.00           H  
ATOM    581 HD11 LEU A  39       0.337   3.280   0.512  1.00  0.00           H  
ATOM    582 HD12 LEU A  39       0.934   4.220  -0.856  1.00  0.00           H  
ATOM    583 HD13 LEU A  39       0.957   2.458  -0.919  1.00  0.00           H  
ATOM    584 HD21 LEU A  39      -0.574   3.746  -3.229  1.00  0.00           H  
ATOM    585 HD22 LEU A  39      -0.491   5.152  -2.168  1.00  0.00           H  
ATOM    586 HD23 LEU A  39      -2.057   4.479  -2.616  1.00  0.00           H  
ATOM    587  N   CYS A  40      -1.654  -0.376  -3.557  1.00  0.00           N  
ATOM    588  CA  CYS A  40      -1.056  -1.277  -4.528  1.00  0.00           C  
ATOM    589  C   CYS A  40      -1.832  -1.258  -5.833  1.00  0.00           C  
ATOM    590  O   CYS A  40      -1.262  -1.418  -6.910  1.00  0.00           O  
ATOM    591  CB  CYS A  40      -1.017  -2.697  -3.968  1.00  0.00           C  
ATOM    592  SG  CYS A  40      -0.350  -3.937  -5.123  1.00  0.00           S  
ATOM    593  H   CYS A  40      -1.973  -0.736  -2.706  1.00  0.00           H  
ATOM    594  HA  CYS A  40      -0.048  -0.946  -4.713  1.00  0.00           H  
ATOM    595  HB2 CYS A  40      -0.400  -2.705  -3.084  1.00  0.00           H  
ATOM    596  HB3 CYS A  40      -2.020  -2.999  -3.706  1.00  0.00           H  
ATOM    597  N   CYS A  41      -3.138  -1.069  -5.730  1.00  0.00           N  
ATOM    598  CA  CYS A  41      -3.990  -1.038  -6.904  1.00  0.00           C  
ATOM    599  C   CYS A  41      -4.017   0.353  -7.523  1.00  0.00           C  
ATOM    600  O   CYS A  41      -4.099   0.507  -8.742  1.00  0.00           O  
ATOM    601  CB  CYS A  41      -5.392  -1.490  -6.517  1.00  0.00           C  
ATOM    602  SG  CYS A  41      -6.530  -0.170  -5.987  1.00  0.00           S  
ATOM    603  H   CYS A  41      -3.542  -0.954  -4.839  1.00  0.00           H  
ATOM    604  HA  CYS A  41      -3.589  -1.737  -7.621  1.00  0.00           H  
ATOM    605  HB2 CYS A  41      -5.840  -1.988  -7.353  1.00  0.00           H  
ATOM    606  HB3 CYS A  41      -5.304  -2.181  -5.701  1.00  0.00           H  
ATOM    607  N   GLU A  42      -3.968   1.359  -6.663  1.00  0.00           N  
ATOM    608  CA  GLU A  42      -4.006   2.754  -7.106  1.00  0.00           C  
ATOM    609  C   GLU A  42      -2.610   3.335  -7.360  1.00  0.00           C  
ATOM    610  O   GLU A  42      -2.477   4.525  -7.648  1.00  0.00           O  
ATOM    611  CB  GLU A  42      -4.736   3.616  -6.073  1.00  0.00           C  
ATOM    612  CG  GLU A  42      -5.248   4.935  -6.634  1.00  0.00           C  
ATOM    613  CD  GLU A  42      -4.597   6.140  -5.982  1.00  0.00           C  
ATOM    614  OE1 GLU A  42      -4.894   6.407  -4.798  1.00  0.00           O  
ATOM    615  OE2 GLU A  42      -3.791   6.816  -6.654  1.00  0.00           O  
ATOM    616  H   GLU A  42      -3.922   1.154  -5.702  1.00  0.00           H  
ATOM    617  HA  GLU A  42      -4.562   2.785  -8.031  1.00  0.00           H  
ATOM    618  HB2 GLU A  42      -5.579   3.062  -5.690  1.00  0.00           H  
ATOM    619  HB3 GLU A  42      -4.058   3.834  -5.260  1.00  0.00           H  
ATOM    620  HG2 GLU A  42      -5.042   4.965  -7.694  1.00  0.00           H  
ATOM    621  HG3 GLU A  42      -6.314   4.990  -6.473  1.00  0.00           H  
ATOM    622  N   HIS A  43      -1.571   2.510  -7.250  1.00  0.00           N  
ATOM    623  CA  HIS A  43      -0.203   2.984  -7.469  1.00  0.00           C  
ATOM    624  C   HIS A  43       0.126   3.074  -8.959  1.00  0.00           C  
ATOM    625  O   HIS A  43      -0.616   2.568  -9.800  1.00  0.00           O  
ATOM    626  CB  HIS A  43       0.808   2.082  -6.749  1.00  0.00           C  
ATOM    627  CG  HIS A  43       0.885   0.673  -7.258  1.00  0.00           C  
ATOM    628  ND1 HIS A  43       0.522   0.291  -8.536  1.00  0.00           N  
ATOM    629  CD2 HIS A  43       1.317  -0.453  -6.644  1.00  0.00           C  
ATOM    630  CE1 HIS A  43       0.731  -1.005  -8.682  1.00  0.00           C  
ATOM    631  NE2 HIS A  43       1.214  -1.480  -7.550  1.00  0.00           N  
ATOM    632  H   HIS A  43      -1.724   1.573  -7.010  1.00  0.00           H  
ATOM    633  HA  HIS A  43      -0.134   3.977  -7.051  1.00  0.00           H  
ATOM    634  HB2 HIS A  43       1.791   2.513  -6.847  1.00  0.00           H  
ATOM    635  HB3 HIS A  43       0.550   2.041  -5.701  1.00  0.00           H  
ATOM    636  HD1 HIS A  43       0.160   0.877  -9.230  1.00  0.00           H  
ATOM    637  HD2 HIS A  43       1.674  -0.528  -5.624  1.00  0.00           H  
ATOM    638  HE1 HIS A  43       0.542  -1.579  -9.578  1.00  0.00           H  
ATOM    639  HE2 HIS A  43       1.370  -2.427  -7.354  1.00  0.00           H  
ATOM    640  N   PRO A  44       1.249   3.731  -9.305  1.00  0.00           N  
ATOM    641  CA  PRO A  44       1.677   3.897 -10.699  1.00  0.00           C  
ATOM    642  C   PRO A  44       2.077   2.575 -11.344  1.00  0.00           C  
ATOM    643  O   PRO A  44       1.416   2.097 -12.265  1.00  0.00           O  
ATOM    644  CB  PRO A  44       2.892   4.834 -10.606  1.00  0.00           C  
ATOM    645  CG  PRO A  44       2.858   5.401  -9.224  1.00  0.00           C  
ATOM    646  CD  PRO A  44       2.186   4.367  -8.369  1.00  0.00           C  
ATOM    647  HA  PRO A  44       0.906   4.364 -11.293  1.00  0.00           H  
ATOM    648  HB2 PRO A  44       3.797   4.270 -10.776  1.00  0.00           H  
ATOM    649  HB3 PRO A  44       2.805   5.611 -11.350  1.00  0.00           H  
ATOM    650  HG2 PRO A  44       3.864   5.578  -8.875  1.00  0.00           H  
ATOM    651  HG3 PRO A  44       2.290   6.320  -9.219  1.00  0.00           H  
ATOM    652  HD2 PRO A  44       2.909   3.653  -8.001  1.00  0.00           H  
ATOM    653  HD3 PRO A  44       1.659   4.834  -7.550  1.00  0.00           H  
ATOM    654  N   GLY A  45       3.167   1.991 -10.856  1.00  0.00           N  
ATOM    655  CA  GLY A  45       3.637   0.731 -11.400  1.00  0.00           C  
ATOM    656  C   GLY A  45       4.528  -0.025 -10.435  1.00  0.00           C  
ATOM    657  O   GLY A  45       5.361  -0.832 -10.851  1.00  0.00           O  
ATOM    658  H   GLY A  45       3.656   2.419 -10.123  1.00  0.00           H  
ATOM    659  HA2 GLY A  45       2.784   0.116 -11.643  1.00  0.00           H  
ATOM    660  HA3 GLY A  45       4.193   0.929 -12.305  1.00  0.00           H  
ATOM    661  N   GLY A  46       4.353   0.229  -9.141  1.00  0.00           N  
ATOM    662  CA  GLY A  46       5.155  -0.447  -8.139  1.00  0.00           C  
ATOM    663  C   GLY A  46       5.486   0.437  -6.954  1.00  0.00           C  
ATOM    664  O   GLY A  46       6.647   0.777  -6.730  1.00  0.00           O  
ATOM    665  H   GLY A  46       3.673   0.879  -8.866  1.00  0.00           H  
ATOM    666  HA2 GLY A  46       4.613  -1.312  -7.786  1.00  0.00           H  
ATOM    667  HA3 GLY A  46       6.078  -0.778  -8.595  1.00  0.00           H  
ATOM    668  N   PHE A  47       4.465   0.800  -6.187  1.00  0.00           N  
ATOM    669  CA  PHE A  47       4.654   1.641  -5.010  1.00  0.00           C  
ATOM    670  C   PHE A  47       5.652   0.997  -4.056  1.00  0.00           C  
ATOM    671  O   PHE A  47       5.658  -0.222  -3.884  1.00  0.00           O  
ATOM    672  CB  PHE A  47       3.319   1.857  -4.291  1.00  0.00           C  
ATOM    673  CG  PHE A  47       2.862   3.288  -4.274  1.00  0.00           C  
ATOM    674  CD1 PHE A  47       2.998   4.086  -5.395  1.00  0.00           C  
ATOM    675  CD2 PHE A  47       2.288   3.830  -3.136  1.00  0.00           C  
ATOM    676  CE1 PHE A  47       2.569   5.400  -5.384  1.00  0.00           C  
ATOM    677  CE2 PHE A  47       1.860   5.143  -3.119  1.00  0.00           C  
ATOM    678  CZ  PHE A  47       2.000   5.929  -4.245  1.00  0.00           C  
ATOM    679  H   PHE A  47       3.564   0.491  -6.411  1.00  0.00           H  
ATOM    680  HA  PHE A  47       5.041   2.594  -5.336  1.00  0.00           H  
ATOM    681  HB2 PHE A  47       2.556   1.274  -4.785  1.00  0.00           H  
ATOM    682  HB3 PHE A  47       3.410   1.524  -3.266  1.00  0.00           H  
ATOM    683  HD1 PHE A  47       3.445   3.673  -6.285  1.00  0.00           H  
ATOM    684  HD2 PHE A  47       2.181   3.217  -2.256  1.00  0.00           H  
ATOM    685  HE1 PHE A  47       2.682   6.011  -6.267  1.00  0.00           H  
ATOM    686  HE2 PHE A  47       1.416   5.555  -2.224  1.00  0.00           H  
ATOM    687  HZ  PHE A  47       1.665   6.956  -4.234  1.00  0.00           H  
ATOM    688  N   GLU A  48       6.490   1.814  -3.428  1.00  0.00           N  
ATOM    689  CA  GLU A  48       7.475   1.294  -2.485  1.00  0.00           C  
ATOM    690  C   GLU A  48       7.016   1.552  -1.075  1.00  0.00           C  
ATOM    691  O   GLU A  48       6.931   2.693  -0.642  1.00  0.00           O  
ATOM    692  CB  GLU A  48       8.826   1.969  -2.697  1.00  0.00           C  
ATOM    693  CG  GLU A  48       9.809   1.773  -1.554  1.00  0.00           C  
ATOM    694  CD  GLU A  48      11.253   1.780  -2.020  1.00  0.00           C  
ATOM    695  OE1 GLU A  48      11.507   1.372  -3.173  1.00  0.00           O  
ATOM    696  OE2 GLU A  48      12.130   2.192  -1.231  1.00  0.00           O  
ATOM    697  H   GLU A  48       6.438   2.789  -3.591  1.00  0.00           H  
ATOM    698  HA  GLU A  48       7.569   0.215  -2.639  1.00  0.00           H  
ATOM    699  HB2 GLU A  48       9.270   1.579  -3.590  1.00  0.00           H  
ATOM    700  HB3 GLU A  48       8.659   3.029  -2.811  1.00  0.00           H  
ATOM    701  HG2 GLU A  48       9.674   2.573  -0.842  1.00  0.00           H  
ATOM    702  HG3 GLU A  48       9.600   0.831  -1.077  1.00  0.00           H  
ATOM    703  N   TYR A  49       6.728   0.497  -0.360  1.00  0.00           N  
ATOM    704  CA  TYR A  49       6.284   0.628   1.002  1.00  0.00           C  
ATOM    705  C   TYR A  49       7.018  -0.328   1.904  1.00  0.00           C  
ATOM    706  O   TYR A  49       7.531  -1.357   1.466  1.00  0.00           O  
ATOM    707  CB  TYR A  49       4.810   0.349   1.100  1.00  0.00           C  
ATOM    708  CG  TYR A  49       4.387  -0.804   0.261  1.00  0.00           C  
ATOM    709  CD1 TYR A  49       4.765  -2.089   0.601  1.00  0.00           C  
ATOM    710  CD2 TYR A  49       3.640  -0.608  -0.879  1.00  0.00           C  
ATOM    711  CE1 TYR A  49       4.403  -3.158  -0.174  1.00  0.00           C  
ATOM    712  CE2 TYR A  49       3.276  -1.664  -1.667  1.00  0.00           C  
ATOM    713  CZ  TYR A  49       3.657  -2.941  -1.316  1.00  0.00           C  
ATOM    714  OH  TYR A  49       3.302  -3.991  -2.118  1.00  0.00           O  
ATOM    715  H   TYR A  49       6.817  -0.394  -0.755  1.00  0.00           H  
ATOM    716  HA  TYR A  49       6.459   1.634   1.325  1.00  0.00           H  
ATOM    717  HB2 TYR A  49       4.576   0.115   2.118  1.00  0.00           H  
ATOM    718  HB3 TYR A  49       4.256   1.219   0.788  1.00  0.00           H  
ATOM    719  HD1 TYR A  49       5.348  -2.246   1.496  1.00  0.00           H  
ATOM    720  HD2 TYR A  49       3.342   0.394  -1.151  1.00  0.00           H  
ATOM    721  HE1 TYR A  49       4.708  -4.151   0.116  1.00  0.00           H  
ATOM    722  HE2 TYR A  49       2.691  -1.491  -2.548  1.00  0.00           H  
ATOM    723  HH  TYR A  49       3.453  -3.756  -3.036  1.00  0.00           H  
ATOM    724  N   SER A  50       7.030   0.005   3.170  1.00  0.00           N  
ATOM    725  CA  SER A  50       7.663  -0.838   4.162  1.00  0.00           C  
ATOM    726  C   SER A  50       6.711  -1.044   5.314  1.00  0.00           C  
ATOM    727  O   SER A  50       6.606  -0.213   6.216  1.00  0.00           O  
ATOM    728  CB  SER A  50       8.973  -0.240   4.640  1.00  0.00           C  
ATOM    729  OG  SER A  50       8.758   0.826   5.547  1.00  0.00           O  
ATOM    730  H   SER A  50       6.574   0.832   3.449  1.00  0.00           H  
ATOM    731  HA  SER A  50       7.860  -1.795   3.702  1.00  0.00           H  
ATOM    732  HB2 SER A  50       9.546  -1.009   5.134  1.00  0.00           H  
ATOM    733  HB3 SER A  50       9.520   0.128   3.787  1.00  0.00           H  
ATOM    734  HG  SER A  50       8.437   0.478   6.382  1.00  0.00           H  
ATOM    735  N   ASN A  51       5.992  -2.147   5.252  1.00  0.00           N  
ATOM    736  CA  ASN A  51       5.006  -2.466   6.267  1.00  0.00           C  
ATOM    737  C   ASN A  51       5.590  -2.355   7.665  1.00  0.00           C  
ATOM    738  O   ASN A  51       6.661  -2.888   7.954  1.00  0.00           O  
ATOM    739  CB  ASN A  51       4.435  -3.863   6.069  1.00  0.00           C  
ATOM    740  CG  ASN A  51       3.931  -4.092   4.657  1.00  0.00           C  
ATOM    741  OD1 ASN A  51       4.672  -3.937   3.688  1.00  0.00           O  
ATOM    742  ND2 ASN A  51       2.661  -4.467   4.537  1.00  0.00           N  
ATOM    743  H   ASN A  51       6.116  -2.750   4.491  1.00  0.00           H  
ATOM    744  HA  ASN A  51       4.203  -1.752   6.166  1.00  0.00           H  
ATOM    745  HB2 ASN A  51       5.201  -4.593   6.284  1.00  0.00           H  
ATOM    746  HB3 ASN A  51       3.612  -3.994   6.756  1.00  0.00           H  
ATOM    747 HD21 ASN A  51       2.130  -4.571   5.353  1.00  0.00           H  
ATOM    748 HD22 ASN A  51       2.310  -4.622   3.636  1.00  0.00           H  
ATOM    749  N   GLY A  52       4.865  -1.667   8.528  1.00  0.00           N  
ATOM    750  CA  GLY A  52       5.305  -1.497   9.903  1.00  0.00           C  
ATOM    751  C   GLY A  52       5.475  -0.041  10.299  1.00  0.00           C  
ATOM    752  O   GLY A  52       5.058   0.858   9.569  1.00  0.00           O  
ATOM    753  H   GLY A  52       4.016  -1.278   8.226  1.00  0.00           H  
ATOM    754  HA2 GLY A  52       4.579  -1.951  10.559  1.00  0.00           H  
ATOM    755  HA3 GLY A  52       6.251  -2.004  10.029  1.00  0.00           H  
ATOM    756  N   PRO A  53       6.093   0.221  11.467  1.00  0.00           N  
ATOM    757  CA  PRO A  53       6.316   1.586  11.960  1.00  0.00           C  
ATOM    758  C   PRO A  53       7.126   2.428  10.983  1.00  0.00           C  
ATOM    759  O   PRO A  53       7.906   1.899  10.191  1.00  0.00           O  
ATOM    760  CB  PRO A  53       7.092   1.383  13.270  1.00  0.00           C  
ATOM    761  CG  PRO A  53       7.619  -0.010  13.202  1.00  0.00           C  
ATOM    762  CD  PRO A  53       6.622  -0.789  12.396  1.00  0.00           C  
ATOM    763  HA  PRO A  53       5.379   2.085  12.169  1.00  0.00           H  
ATOM    764  HB2 PRO A  53       7.892   2.105  13.331  1.00  0.00           H  
ATOM    765  HB3 PRO A  53       6.422   1.508  14.108  1.00  0.00           H  
ATOM    766  HG2 PRO A  53       8.583  -0.015  12.714  1.00  0.00           H  
ATOM    767  HG3 PRO A  53       7.700  -0.422  14.198  1.00  0.00           H  
ATOM    768  HD2 PRO A  53       7.111  -1.590  11.861  1.00  0.00           H  
ATOM    769  HD3 PRO A  53       5.840  -1.177  13.032  1.00  0.00           H  
ATOM    770  N   CYS A  54       6.932   3.743  11.040  1.00  0.00           N  
ATOM    771  CA  CYS A  54       7.641   4.661  10.154  1.00  0.00           C  
ATOM    772  C   CYS A  54       7.265   6.108  10.453  1.00  0.00           C  
ATOM    773  O   CYS A  54       8.106   6.908  10.864  1.00  0.00           O  
ATOM    774  CB  CYS A  54       7.315   4.334   8.697  1.00  0.00           C  
ATOM    775  SG  CYS A  54       8.562   4.909   7.501  1.00  0.00           S  
ATOM    776  H   CYS A  54       6.293   4.104  11.690  1.00  0.00           H  
ATOM    777  HA  CYS A  54       8.700   4.531  10.316  1.00  0.00           H  
ATOM    778  HB2 CYS A  54       7.228   3.264   8.588  1.00  0.00           H  
ATOM    779  HB3 CYS A  54       6.373   4.794   8.437  1.00  0.00           H  
ATOM    780  N   GLU A  55       5.996   6.434  10.239  1.00  0.00           N  
ATOM    781  CA  GLU A  55       5.500   7.783  10.478  1.00  0.00           C  
ATOM    782  C   GLU A  55       5.132   7.975  11.946  1.00  0.00           C  
ATOM    783  O   GLU A  55       5.711   7.269  12.798  1.00  0.00           O  
ATOM    784  CB  GLU A  55       4.285   8.065   9.592  1.00  0.00           C  
ATOM    785  CG  GLU A  55       3.963   9.543   9.456  1.00  0.00           C  
ATOM    786  CD  GLU A  55       2.475   9.806   9.330  1.00  0.00           C  
ATOM    787  OE1 GLU A  55       1.768   9.724  10.356  1.00  0.00           O  
ATOM    788  OE2 GLU A  55       2.017  10.095   8.204  1.00  0.00           O  
ATOM    789  OXT GLU A  55       4.270   8.832  12.231  1.00  0.00           O  
ATOM    790  H   GLU A  55       5.377   5.751   9.909  1.00  0.00           H  
ATOM    791  HA  GLU A  55       6.289   8.476  10.223  1.00  0.00           H  
ATOM    792  HB2 GLU A  55       4.474   7.668   8.605  1.00  0.00           H  
ATOM    793  HB3 GLU A  55       3.423   7.565  10.011  1.00  0.00           H  
ATOM    794  HG2 GLU A  55       4.331  10.060  10.329  1.00  0.00           H  
ATOM    795  HG3 GLU A  55       4.458   9.927   8.576  1.00  0.00           H  
TER     796      GLU A  55
ENDMDL
MODEL      15
ATOM      1  N   ALA A   1      11.563  -0.531  -4.673  1.00  0.00           N  
ATOM      2  CA  ALA A   1      10.221  -1.058  -5.032  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.817  -2.202  -4.109  1.00  0.00           C  
ATOM      4  O   ALA A   1       9.705  -3.351  -4.538  1.00  0.00           O  
ATOM      5  CB  ALA A   1      10.208  -1.518  -6.484  1.00  0.00           C  
ATOM      6  H1  ALA A   1      11.915   0.018  -5.483  1.00  0.00           H  
ATOM      7  H2  ALA A   1      12.178  -1.345  -4.473  1.00  0.00           H  
ATOM      8  H3  ALA A   1      11.451   0.072  -3.833  1.00  0.00           H  
ATOM      9  HA  ALA A   1       9.503  -0.257  -4.929  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      10.960  -0.978  -7.039  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       9.236  -1.326  -6.913  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      10.418  -2.577  -6.527  1.00  0.00           H  
ATOM     13  N   HIS A   2       9.602  -1.883  -2.838  1.00  0.00           N  
ATOM     14  CA  HIS A   2       9.212  -2.887  -1.854  1.00  0.00           C  
ATOM     15  C   HIS A   2       7.700  -3.068  -1.830  1.00  0.00           C  
ATOM     16  O   HIS A   2       7.053  -2.898  -0.797  1.00  0.00           O  
ATOM     17  CB  HIS A   2       9.722  -2.496  -0.462  1.00  0.00           C  
ATOM     18  CG  HIS A   2      11.083  -1.869  -0.473  1.00  0.00           C  
ATOM     19  ND1 HIS A   2      12.072  -2.235  -1.361  1.00  0.00           N  
ATOM     20  CD2 HIS A   2      11.614  -0.891   0.298  1.00  0.00           C  
ATOM     21  CE1 HIS A   2      13.154  -1.510  -1.135  1.00  0.00           C  
ATOM     22  NE2 HIS A   2      12.901  -0.687  -0.133  1.00  0.00           N  
ATOM     23  H   HIS A   2       9.709  -0.951  -2.553  1.00  0.00           H  
ATOM     24  HA  HIS A   2       9.664  -3.822  -2.144  1.00  0.00           H  
ATOM     25  HB2 HIS A   2       9.035  -1.790  -0.021  1.00  0.00           H  
ATOM     26  HB3 HIS A   2       9.767  -3.380   0.157  1.00  0.00           H  
ATOM     27  HD1 HIS A   2      11.995  -2.924  -2.053  1.00  0.00           H  
ATOM     28  HD2 HIS A   2      11.117  -0.368   1.103  1.00  0.00           H  
ATOM     29  HE1 HIS A   2      14.085  -1.578  -1.678  1.00  0.00           H  
ATOM     30  HE2 HIS A   2      13.494   0.033   0.167  1.00  0.00           H  
ATOM     31  N   MET A   3       7.145  -3.414  -2.982  1.00  0.00           N  
ATOM     32  CA  MET A   3       5.704  -3.621  -3.111  1.00  0.00           C  
ATOM     33  C   MET A   3       5.254  -4.880  -2.371  1.00  0.00           C  
ATOM     34  O   MET A   3       6.073  -5.648  -1.867  1.00  0.00           O  
ATOM     35  CB  MET A   3       5.293  -3.706  -4.588  1.00  0.00           C  
ATOM     36  CG  MET A   3       6.294  -4.426  -5.482  1.00  0.00           C  
ATOM     37  SD  MET A   3       6.750  -6.057  -4.861  1.00  0.00           S  
ATOM     38  CE  MET A   3       5.682  -7.105  -5.846  1.00  0.00           C  
ATOM     39  H   MET A   3       7.721  -3.528  -3.764  1.00  0.00           H  
ATOM     40  HA  MET A   3       5.213  -2.768  -2.665  1.00  0.00           H  
ATOM     41  HB2 MET A   3       4.351  -4.230  -4.653  1.00  0.00           H  
ATOM     42  HB3 MET A   3       5.161  -2.704  -4.969  1.00  0.00           H  
ATOM     43  HG2 MET A   3       5.858  -4.542  -6.463  1.00  0.00           H  
ATOM     44  HG3 MET A   3       7.187  -3.822  -5.560  1.00  0.00           H  
ATOM     45  HE1 MET A   3       6.238  -7.499  -6.683  1.00  0.00           H  
ATOM     46  HE2 MET A   3       4.846  -6.525  -6.210  1.00  0.00           H  
ATOM     47  HE3 MET A   3       5.317  -7.919  -5.239  1.00  0.00           H  
ATOM     48  N   ASP A   4       3.939  -5.076  -2.311  1.00  0.00           N  
ATOM     49  CA  ASP A   4       3.351  -6.231  -1.635  1.00  0.00           C  
ATOM     50  C   ASP A   4       1.825  -6.183  -1.730  1.00  0.00           C  
ATOM     51  O   ASP A   4       1.143  -5.895  -0.749  1.00  0.00           O  
ATOM     52  CB  ASP A   4       3.789  -6.269  -0.164  1.00  0.00           C  
ATOM     53  CG  ASP A   4       4.270  -7.643   0.259  1.00  0.00           C  
ATOM     54  OD1 ASP A   4       3.611  -8.640  -0.104  1.00  0.00           O  
ATOM     55  OD2 ASP A   4       5.305  -7.722   0.953  1.00  0.00           O  
ATOM     56  H   ASP A   4       3.344  -4.422  -2.734  1.00  0.00           H  
ATOM     57  HA  ASP A   4       3.704  -7.122  -2.132  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       4.595  -5.565  -0.013  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       2.955  -5.991   0.465  1.00  0.00           H  
ATOM     60  N   CYS A   5       1.296  -6.455  -2.920  1.00  0.00           N  
ATOM     61  CA  CYS A   5      -0.149  -6.427  -3.142  1.00  0.00           C  
ATOM     62  C   CYS A   5      -0.795  -7.710  -2.626  1.00  0.00           C  
ATOM     63  O   CYS A   5      -0.132  -8.522  -1.981  1.00  0.00           O  
ATOM     64  CB  CYS A   5      -0.440  -6.245  -4.638  1.00  0.00           C  
ATOM     65  SG  CYS A   5      -1.979  -5.340  -5.041  1.00  0.00           S  
ATOM     66  H   CYS A   5       1.890  -6.669  -3.669  1.00  0.00           H  
ATOM     67  HA  CYS A   5      -0.548  -5.591  -2.595  1.00  0.00           H  
ATOM     68  HB2 CYS A   5       0.376  -5.700  -5.086  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -0.504  -7.220  -5.099  1.00  0.00           H  
ATOM     70  N   THR A   6      -2.088  -7.893  -2.899  1.00  0.00           N  
ATOM     71  CA  THR A   6      -2.790  -9.080  -2.444  1.00  0.00           C  
ATOM     72  C   THR A   6      -2.128 -10.336  -3.021  1.00  0.00           C  
ATOM     73  O   THR A   6      -1.030 -10.690  -2.592  1.00  0.00           O  
ATOM     74  CB  THR A   6      -4.276  -9.004  -2.809  1.00  0.00           C  
ATOM     75  OG1 THR A   6      -4.773  -7.693  -2.608  1.00  0.00           O  
ATOM     76  CG2 THR A   6      -5.136  -9.950  -1.999  1.00  0.00           C  
ATOM     77  H   THR A   6      -2.575  -7.221  -3.409  1.00  0.00           H  
ATOM     78  HA  THR A   6      -2.697  -9.108  -1.362  1.00  0.00           H  
ATOM     79  HB  THR A   6      -4.398  -9.254  -3.853  1.00  0.00           H  
ATOM     80  HG1 THR A   6      -4.418  -7.337  -1.790  1.00  0.00           H  
ATOM     81 HG21 THR A   6      -4.825  -9.923  -0.965  1.00  0.00           H  
ATOM     82 HG22 THR A   6      -5.026 -10.954  -2.381  1.00  0.00           H  
ATOM     83 HG23 THR A   6      -6.170  -9.648  -2.071  1.00  0.00           H  
ATOM     84  N   GLU A   7      -2.761 -11.019  -3.991  1.00  0.00           N  
ATOM     85  CA  GLU A   7      -2.150 -12.209  -4.559  1.00  0.00           C  
ATOM     86  C   GLU A   7      -3.029 -12.844  -5.632  1.00  0.00           C  
ATOM     87  O   GLU A   7      -2.908 -14.038  -5.906  1.00  0.00           O  
ATOM     88  CB  GLU A   7      -1.842 -13.215  -3.443  1.00  0.00           C  
ATOM     89  CG  GLU A   7      -2.957 -14.218  -3.159  1.00  0.00           C  
ATOM     90  CD  GLU A   7      -2.621 -15.618  -3.635  1.00  0.00           C  
ATOM     91  OE1 GLU A   7      -1.514 -16.102  -3.316  1.00  0.00           O  
ATOM     92  OE2 GLU A   7      -3.462 -16.229  -4.326  1.00  0.00           O  
ATOM     93  H   GLU A   7      -3.633 -10.724  -4.331  1.00  0.00           H  
ATOM     94  HA  GLU A   7      -1.219 -11.909  -5.016  1.00  0.00           H  
ATOM     95  HB2 GLU A   7      -0.954 -13.762  -3.711  1.00  0.00           H  
ATOM     96  HB3 GLU A   7      -1.649 -12.666  -2.533  1.00  0.00           H  
ATOM     97  HG2 GLU A   7      -3.128 -14.250  -2.094  1.00  0.00           H  
ATOM     98  HG3 GLU A   7      -3.858 -13.890  -3.657  1.00  0.00           H  
ATOM     99  N   PHE A   8      -3.916 -12.058  -6.237  1.00  0.00           N  
ATOM    100  CA  PHE A   8      -4.796 -12.600  -7.271  1.00  0.00           C  
ATOM    101  C   PHE A   8      -5.370 -11.503  -8.166  1.00  0.00           C  
ATOM    102  O   PHE A   8      -4.888 -10.370  -8.165  1.00  0.00           O  
ATOM    103  CB  PHE A   8      -5.925 -13.416  -6.626  1.00  0.00           C  
ATOM    104  CG  PHE A   8      -6.501 -12.800  -5.379  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      -6.507 -11.425  -5.196  1.00  0.00           C  
ATOM    106  CD2 PHE A   8      -7.044 -13.605  -4.388  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      -7.040 -10.867  -4.049  1.00  0.00           C  
ATOM    108  CE2 PHE A   8      -7.580 -13.051  -3.242  1.00  0.00           C  
ATOM    109  CZ  PHE A   8      -7.577 -11.681  -3.072  1.00  0.00           C  
ATOM    110  H   PHE A   8      -3.982 -11.104  -5.982  1.00  0.00           H  
ATOM    111  HA  PHE A   8      -4.202 -13.262  -7.884  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      -6.728 -13.533  -7.334  1.00  0.00           H  
ATOM    113  HB3 PHE A   8      -5.543 -14.392  -6.364  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      -6.087 -10.786  -5.958  1.00  0.00           H  
ATOM    115  HD2 PHE A   8      -7.046 -14.676  -4.519  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      -7.035  -9.796  -3.918  1.00  0.00           H  
ATOM    117  HE2 PHE A   8      -7.999 -13.689  -2.478  1.00  0.00           H  
ATOM    118  HZ  PHE A   8      -7.995 -11.246  -2.175  1.00  0.00           H  
ATOM    119  N   ASN A   9      -6.400 -11.852  -8.938  1.00  0.00           N  
ATOM    120  CA  ASN A   9      -7.035 -10.902  -9.843  1.00  0.00           C  
ATOM    121  C   ASN A   9      -7.792  -9.828  -9.064  1.00  0.00           C  
ATOM    122  O   ASN A   9      -7.578  -8.637  -9.286  1.00  0.00           O  
ATOM    123  CB  ASN A   9      -7.990 -11.629 -10.797  1.00  0.00           C  
ATOM    124  CG  ASN A   9      -7.400 -12.917 -11.342  1.00  0.00           C  
ATOM    125  OD1 ASN A   9      -6.543 -12.896 -12.227  1.00  0.00           O  
ATOM    126  ND2 ASN A   9      -7.858 -14.047 -10.816  1.00  0.00           N  
ATOM    127  H   ASN A   9      -6.734 -12.771  -8.902  1.00  0.00           H  
ATOM    128  HA  ASN A   9      -6.258 -10.427 -10.421  1.00  0.00           H  
ATOM    129  HB2 ASN A   9      -8.902 -11.867 -10.274  1.00  0.00           H  
ATOM    130  HB3 ASN A   9      -8.218 -10.979 -11.630  1.00  0.00           H  
ATOM    131 HD21 ASN A   9      -8.541 -13.987 -10.115  1.00  0.00           H  
ATOM    132 HD22 ASN A   9      -7.496 -14.894 -11.150  1.00  0.00           H  
ATOM    133  N   PRO A  10      -8.680 -10.223  -8.130  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -9.438  -9.262  -7.326  1.00  0.00           C  
ATOM    135  C   PRO A  10      -8.519  -8.443  -6.428  1.00  0.00           C  
ATOM    136  O   PRO A  10      -8.416  -8.695  -5.228  1.00  0.00           O  
ATOM    137  CB  PRO A  10     -10.374 -10.137  -6.487  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -9.728 -11.479  -6.465  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -9.006 -11.616  -7.776  1.00  0.00           C  
ATOM    140  HA  PRO A  10     -10.018  -8.595  -7.947  1.00  0.00           H  
ATOM    141  HB2 PRO A  10     -10.461  -9.724  -5.493  1.00  0.00           H  
ATOM    142  HB3 PRO A  10     -11.347 -10.175  -6.954  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -9.029 -11.537  -5.644  1.00  0.00           H  
ATOM    144  HG3 PRO A  10     -10.483 -12.247  -6.371  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -8.113 -12.205  -7.649  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -9.653 -12.061  -8.517  1.00  0.00           H  
ATOM    147  N   LEU A  11      -7.844  -7.473  -7.033  1.00  0.00           N  
ATOM    148  CA  LEU A  11      -6.910  -6.601  -6.326  1.00  0.00           C  
ATOM    149  C   LEU A  11      -7.524  -5.992  -5.080  1.00  0.00           C  
ATOM    150  O   LEU A  11      -8.588  -6.410  -4.636  1.00  0.00           O  
ATOM    151  CB  LEU A  11      -6.413  -5.508  -7.272  1.00  0.00           C  
ATOM    152  CG  LEU A  11      -7.422  -4.395  -7.585  1.00  0.00           C  
ATOM    153  CD1 LEU A  11      -6.944  -3.559  -8.762  1.00  0.00           C  
ATOM    154  CD2 LEU A  11      -8.802  -4.974  -7.872  1.00  0.00           C  
ATOM    155  H   LEU A  11      -7.971  -7.341  -7.995  1.00  0.00           H  
ATOM    156  HA  LEU A  11      -6.069  -7.190  -6.012  1.00  0.00           H  
ATOM    157  HB2 LEU A  11      -5.533  -5.060  -6.834  1.00  0.00           H  
ATOM    158  HB3 LEU A  11      -6.129  -5.978  -8.203  1.00  0.00           H  
ATOM    159  HG  LEU A  11      -7.505  -3.744  -6.726  1.00  0.00           H  
ATOM    160 HD11 LEU A  11      -5.870  -3.641  -8.848  1.00  0.00           H  
ATOM    161 HD12 LEU A  11      -7.214  -2.525  -8.602  1.00  0.00           H  
ATOM    162 HD13 LEU A  11      -7.407  -3.915  -9.669  1.00  0.00           H  
ATOM    163 HD21 LEU A  11      -9.149  -5.523  -7.009  1.00  0.00           H  
ATOM    164 HD22 LEU A  11      -8.743  -5.638  -8.722  1.00  0.00           H  
ATOM    165 HD23 LEU A  11      -9.491  -4.171  -8.090  1.00  0.00           H  
ATOM    166  N   CYS A  12      -6.806  -5.018  -4.520  1.00  0.00           N  
ATOM    167  CA  CYS A  12      -7.194  -4.326  -3.291  1.00  0.00           C  
ATOM    168  C   CYS A  12      -8.662  -4.504  -2.947  1.00  0.00           C  
ATOM    169  O   CYS A  12      -9.447  -3.555  -2.925  1.00  0.00           O  
ATOM    170  CB  CYS A  12      -6.878  -2.844  -3.412  1.00  0.00           C  
ATOM    171  SG  CYS A  12      -7.875  -1.960  -4.658  1.00  0.00           S  
ATOM    172  H   CYS A  12      -5.955  -4.779  -4.934  1.00  0.00           H  
ATOM    173  HA  CYS A  12      -6.603  -4.736  -2.488  1.00  0.00           H  
ATOM    174  HB2 CYS A  12      -7.048  -2.373  -2.458  1.00  0.00           H  
ATOM    175  HB3 CYS A  12      -5.842  -2.734  -3.681  1.00  0.00           H  
ATOM    176  N   ARG A  13      -9.008  -5.740  -2.654  1.00  0.00           N  
ATOM    177  CA  ARG A  13     -10.369  -6.091  -2.277  1.00  0.00           C  
ATOM    178  C   ARG A  13     -10.569  -5.895  -0.777  1.00  0.00           C  
ATOM    179  O   ARG A  13     -11.280  -6.663  -0.129  1.00  0.00           O  
ATOM    180  CB  ARG A  13     -10.670  -7.540  -2.661  1.00  0.00           C  
ATOM    181  CG  ARG A  13     -12.149  -7.889  -2.602  1.00  0.00           C  
ATOM    182  CD  ARG A  13     -12.751  -8.021  -3.993  1.00  0.00           C  
ATOM    183  NE  ARG A  13     -13.630  -9.182  -4.100  1.00  0.00           N  
ATOM    184  CZ  ARG A  13     -13.220 -10.440  -3.958  1.00  0.00           C  
ATOM    185  NH1 ARG A  13     -11.942 -10.706  -3.714  1.00  0.00           N  
ATOM    186  NH2 ARG A  13     -14.088 -11.437  -4.066  1.00  0.00           N  
ATOM    187  H   ARG A  13      -8.316  -6.437  -2.688  1.00  0.00           H  
ATOM    188  HA  ARG A  13     -11.042  -5.436  -2.810  1.00  0.00           H  
ATOM    189  HB2 ARG A  13     -10.318  -7.714  -3.668  1.00  0.00           H  
ATOM    190  HB3 ARG A  13     -10.141  -8.196  -1.986  1.00  0.00           H  
ATOM    191  HG2 ARG A  13     -12.265  -8.828  -2.082  1.00  0.00           H  
ATOM    192  HG3 ARG A  13     -12.672  -7.111  -2.066  1.00  0.00           H  
ATOM    193  HD2 ARG A  13     -13.320  -7.129  -4.211  1.00  0.00           H  
ATOM    194  HD3 ARG A  13     -11.950  -8.119  -4.712  1.00  0.00           H  
ATOM    195  HE  ARG A  13     -14.579  -9.016  -4.287  1.00  0.00           H  
ATOM    196 HH11 ARG A  13     -11.281  -9.960  -3.635  1.00  0.00           H  
ATOM    197 HH12 ARG A  13     -11.641 -11.654  -3.606  1.00  0.00           H  
ATOM    198 HH21 ARG A  13     -15.050 -11.243  -4.254  1.00  0.00           H  
ATOM    199 HH22 ARG A  13     -13.779 -12.382  -3.960  1.00  0.00           H  
ATOM    200  N   CYS A  14      -9.932  -4.860  -0.237  1.00  0.00           N  
ATOM    201  CA  CYS A  14     -10.026  -4.550   1.180  1.00  0.00           C  
ATOM    202  C   CYS A  14     -10.240  -3.049   1.386  1.00  0.00           C  
ATOM    203  O   CYS A  14      -9.396  -2.227   1.034  1.00  0.00           O  
ATOM    204  CB  CYS A  14      -8.768  -5.049   1.917  1.00  0.00           C  
ATOM    205  SG  CYS A  14      -7.395  -3.847   2.051  1.00  0.00           S  
ATOM    206  H   CYS A  14      -9.385  -4.289  -0.805  1.00  0.00           H  
ATOM    207  HA  CYS A  14     -10.886  -5.074   1.568  1.00  0.00           H  
ATOM    208  HB2 CYS A  14      -9.044  -5.333   2.918  1.00  0.00           H  
ATOM    209  HB3 CYS A  14      -8.388  -5.920   1.400  1.00  0.00           H  
ATOM    210  N   ASN A  15     -11.390  -2.702   1.943  1.00  0.00           N  
ATOM    211  CA  ASN A  15     -11.731  -1.304   2.186  1.00  0.00           C  
ATOM    212  C   ASN A  15     -11.634  -0.981   3.661  1.00  0.00           C  
ATOM    213  O   ASN A  15     -11.202   0.103   4.031  1.00  0.00           O  
ATOM    214  CB  ASN A  15     -13.153  -1.016   1.727  1.00  0.00           C  
ATOM    215  CG  ASN A  15     -13.210   0.026   0.627  1.00  0.00           C  
ATOM    216  OD1 ASN A  15     -13.949  -0.122  -0.346  1.00  0.00           O  
ATOM    217  ND2 ASN A  15     -12.428   1.089   0.779  1.00  0.00           N  
ATOM    218  H   ASN A  15     -12.028  -3.401   2.184  1.00  0.00           H  
ATOM    219  HA  ASN A  15     -11.042  -0.681   1.635  1.00  0.00           H  
ATOM    220  HB2 ASN A  15     -13.589  -1.924   1.377  1.00  0.00           H  
ATOM    221  HB3 ASN A  15     -13.727  -0.652   2.567  1.00  0.00           H  
ATOM    222 HD21 ASN A  15     -11.866   1.139   1.580  1.00  0.00           H  
ATOM    223 HD22 ASN A  15     -12.445   1.778   0.083  1.00  0.00           H  
ATOM    224  N   LYS A  16     -12.081  -1.928   4.484  1.00  0.00           N  
ATOM    225  CA  LYS A  16     -12.099  -1.792   5.943  1.00  0.00           C  
ATOM    226  C   LYS A  16     -10.882  -1.046   6.472  1.00  0.00           C  
ATOM    227  O   LYS A  16     -10.104  -1.569   7.266  1.00  0.00           O  
ATOM    228  CB  LYS A  16     -12.219  -3.173   6.609  1.00  0.00           C  
ATOM    229  CG  LYS A  16     -10.921  -3.977   6.654  1.00  0.00           C  
ATOM    230  CD  LYS A  16     -10.138  -3.876   5.354  1.00  0.00           C  
ATOM    231  CE  LYS A  16      -8.975  -4.857   5.331  1.00  0.00           C  
ATOM    232  NZ  LYS A  16      -8.264  -4.909   6.639  1.00  0.00           N  
ATOM    233  H   LYS A  16     -12.434  -2.742   4.092  1.00  0.00           H  
ATOM    234  HA  LYS A  16     -12.973  -1.215   6.193  1.00  0.00           H  
ATOM    235  HB2 LYS A  16     -12.561  -3.037   7.624  1.00  0.00           H  
ATOM    236  HB3 LYS A  16     -12.954  -3.752   6.070  1.00  0.00           H  
ATOM    237  HG2 LYS A  16     -10.307  -3.606   7.460  1.00  0.00           H  
ATOM    238  HG3 LYS A  16     -11.161  -5.013   6.838  1.00  0.00           H  
ATOM    239  HD2 LYS A  16     -10.798  -4.096   4.528  1.00  0.00           H  
ATOM    240  HD3 LYS A  16      -9.752  -2.873   5.253  1.00  0.00           H  
ATOM    241  HE2 LYS A  16      -9.357  -5.841   5.101  1.00  0.00           H  
ATOM    242  HE3 LYS A  16      -8.279  -4.553   4.564  1.00  0.00           H  
ATOM    243  HZ1 LYS A  16      -7.426  -5.522   6.567  1.00  0.00           H  
ATOM    244  HZ2 LYS A  16      -8.893  -5.288   7.374  1.00  0.00           H  
ATOM    245  HZ3 LYS A  16      -7.958  -3.955   6.918  1.00  0.00           H  
ATOM    246  N   MET A  17     -10.735   0.183   6.020  1.00  0.00           N  
ATOM    247  CA  MET A  17      -9.617   1.028   6.435  1.00  0.00           C  
ATOM    248  C   MET A  17      -9.519   1.114   7.953  1.00  0.00           C  
ATOM    249  O   MET A  17      -9.975   2.078   8.569  1.00  0.00           O  
ATOM    250  CB  MET A  17      -9.747   2.430   5.861  1.00  0.00           C  
ATOM    251  CG  MET A  17     -11.177   2.942   5.793  1.00  0.00           C  
ATOM    252  SD  MET A  17     -11.290   4.721   6.065  1.00  0.00           S  
ATOM    253  CE  MET A  17     -12.945   4.854   6.734  1.00  0.00           C  
ATOM    254  H   MET A  17     -11.399   0.527   5.377  1.00  0.00           H  
ATOM    255  HA  MET A  17      -8.710   0.581   6.058  1.00  0.00           H  
ATOM    256  HB2 MET A  17      -9.175   3.102   6.480  1.00  0.00           H  
ATOM    257  HB3 MET A  17      -9.336   2.431   4.866  1.00  0.00           H  
ATOM    258  HG2 MET A  17     -11.580   2.715   4.818  1.00  0.00           H  
ATOM    259  HG3 MET A  17     -11.760   2.437   6.550  1.00  0.00           H  
ATOM    260  HE1 MET A  17     -12.890   5.089   7.787  1.00  0.00           H  
ATOM    261  HE2 MET A  17     -13.464   3.917   6.602  1.00  0.00           H  
ATOM    262  HE3 MET A  17     -13.480   5.638   6.219  1.00  0.00           H  
ATOM    263  N   LEU A  18      -8.919   0.094   8.538  1.00  0.00           N  
ATOM    264  CA  LEU A  18      -8.740   0.022   9.980  1.00  0.00           C  
ATOM    265  C   LEU A  18      -7.830  -1.138  10.356  1.00  0.00           C  
ATOM    266  O   LEU A  18      -8.171  -1.971  11.197  1.00  0.00           O  
ATOM    267  CB  LEU A  18     -10.095  -0.117  10.675  1.00  0.00           C  
ATOM    268  CG  LEU A  18     -10.783  -1.474  10.486  1.00  0.00           C  
ATOM    269  CD1 LEU A  18     -10.889  -2.212  11.813  1.00  0.00           C  
ATOM    270  CD2 LEU A  18     -12.160  -1.295   9.861  1.00  0.00           C  
ATOM    271  H   LEU A  18      -8.581  -0.626   7.978  1.00  0.00           H  
ATOM    272  HA  LEU A  18      -8.268   0.937  10.297  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -9.951   0.049  11.731  1.00  0.00           H  
ATOM    274  HB3 LEU A  18     -10.749   0.650  10.291  1.00  0.00           H  
ATOM    275  HG  LEU A  18     -10.189  -2.080   9.817  1.00  0.00           H  
ATOM    276 HD11 LEU A  18     -10.067  -2.908  11.903  1.00  0.00           H  
ATOM    277 HD12 LEU A  18     -11.823  -2.753  11.852  1.00  0.00           H  
ATOM    278 HD13 LEU A  18     -10.849  -1.502  12.625  1.00  0.00           H  
ATOM    279 HD21 LEU A  18     -12.054  -1.093   8.805  1.00  0.00           H  
ATOM    280 HD22 LEU A  18     -12.666  -0.467  10.334  1.00  0.00           H  
ATOM    281 HD23 LEU A  18     -12.739  -2.197   9.998  1.00  0.00           H  
ATOM    282  N   GLY A  19      -6.672  -1.185   9.722  1.00  0.00           N  
ATOM    283  CA  GLY A  19      -5.718  -2.245   9.991  1.00  0.00           C  
ATOM    284  C   GLY A  19      -4.294  -1.739  10.110  1.00  0.00           C  
ATOM    285  O   GLY A  19      -4.053  -0.665  10.661  1.00  0.00           O  
ATOM    286  H   GLY A  19      -6.465  -0.490   9.064  1.00  0.00           H  
ATOM    287  HA2 GLY A  19      -5.990  -2.733  10.915  1.00  0.00           H  
ATOM    288  HA3 GLY A  19      -5.764  -2.967   9.188  1.00  0.00           H  
ATOM    289  N   ASP A  20      -3.349  -2.517   9.592  1.00  0.00           N  
ATOM    290  CA  ASP A  20      -1.938  -2.157   9.637  1.00  0.00           C  
ATOM    291  C   ASP A  20      -1.701  -0.754   9.101  1.00  0.00           C  
ATOM    292  O   ASP A  20      -2.639  -0.042   8.744  1.00  0.00           O  
ATOM    293  CB  ASP A  20      -1.118  -3.161   8.827  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -1.445  -4.598   9.181  1.00  0.00           C  
ATOM    295  OD1 ASP A  20      -1.763  -4.861  10.360  1.00  0.00           O  
ATOM    296  OD2 ASP A  20      -1.383  -5.460   8.280  1.00  0.00           O  
ATOM    297  H   ASP A  20      -3.605  -3.362   9.168  1.00  0.00           H  
ATOM    298  HA  ASP A  20      -1.613  -2.190  10.664  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -1.318  -3.014   7.776  1.00  0.00           H  
ATOM    300  HB3 ASP A  20      -0.072  -2.992   9.016  1.00  0.00           H  
ATOM    301  N   LEU A  21      -0.435  -0.374   9.053  1.00  0.00           N  
ATOM    302  CA  LEU A  21      -0.036   0.940   8.560  1.00  0.00           C  
ATOM    303  C   LEU A  21       1.276   0.850   7.791  1.00  0.00           C  
ATOM    304  O   LEU A  21       2.344   0.707   8.381  1.00  0.00           O  
ATOM    305  CB  LEU A  21       0.105   1.927   9.719  1.00  0.00           C  
ATOM    306  CG  LEU A  21       0.509   3.346   9.315  1.00  0.00           C  
ATOM    307  CD1 LEU A  21      -0.311   3.820   8.123  1.00  0.00           C  
ATOM    308  CD2 LEU A  21       0.343   4.298  10.488  1.00  0.00           C  
ATOM    309  H   LEU A  21       0.255  -0.999   9.358  1.00  0.00           H  
ATOM    310  HA  LEU A  21      -0.805   1.296   7.889  1.00  0.00           H  
ATOM    311  HB2 LEU A  21      -0.841   1.978  10.240  1.00  0.00           H  
ATOM    312  HB3 LEU A  21       0.851   1.545  10.401  1.00  0.00           H  
ATOM    313  HG  LEU A  21       1.550   3.346   9.027  1.00  0.00           H  
ATOM    314 HD11 LEU A  21      -1.218   3.238   8.056  1.00  0.00           H  
ATOM    315 HD12 LEU A  21       0.265   3.694   7.217  1.00  0.00           H  
ATOM    316 HD13 LEU A  21      -0.560   4.863   8.249  1.00  0.00           H  
ATOM    317 HD21 LEU A  21      -0.426   3.924  11.148  1.00  0.00           H  
ATOM    318 HD22 LEU A  21       0.060   5.274  10.121  1.00  0.00           H  
ATOM    319 HD23 LEU A  21       1.276   4.372  11.028  1.00  0.00           H  
ATOM    320  N   ILE A  22       1.178   0.930   6.472  1.00  0.00           N  
ATOM    321  CA  ILE A  22       2.343   0.858   5.601  1.00  0.00           C  
ATOM    322  C   ILE A  22       2.954   2.245   5.392  1.00  0.00           C  
ATOM    323  O   ILE A  22       2.280   3.261   5.562  1.00  0.00           O  
ATOM    324  CB  ILE A  22       1.966   0.228   4.234  1.00  0.00           C  
ATOM    325  CG1 ILE A  22       2.955   0.597   3.149  1.00  0.00           C  
ATOM    326  CG2 ILE A  22       0.575   0.646   3.801  1.00  0.00           C  
ATOM    327  CD1 ILE A  22       2.582   1.862   2.407  1.00  0.00           C  
ATOM    328  H   ILE A  22       0.296   1.034   6.070  1.00  0.00           H  
ATOM    329  HA  ILE A  22       3.076   0.222   6.076  1.00  0.00           H  
ATOM    330  HB  ILE A  22       1.967  -0.835   4.343  1.00  0.00           H  
ATOM    331 HG12 ILE A  22       3.930   0.732   3.582  1.00  0.00           H  
ATOM    332 HG13 ILE A  22       2.994  -0.209   2.430  1.00  0.00           H  
ATOM    333 HG21 ILE A  22       0.413   0.328   2.781  1.00  0.00           H  
ATOM    334 HG22 ILE A  22       0.495   1.721   3.859  1.00  0.00           H  
ATOM    335 HG23 ILE A  22      -0.155   0.188   4.443  1.00  0.00           H  
ATOM    336 HD11 ILE A  22       3.471   2.402   2.148  1.00  0.00           H  
ATOM    337 HD12 ILE A  22       1.952   2.479   3.031  1.00  0.00           H  
ATOM    338 HD13 ILE A  22       2.049   1.597   1.507  1.00  0.00           H  
ATOM    339  N   CYS A  23       4.229   2.279   5.007  1.00  0.00           N  
ATOM    340  CA  CYS A  23       4.918   3.540   4.757  1.00  0.00           C  
ATOM    341  C   CYS A  23       5.348   3.597   3.303  1.00  0.00           C  
ATOM    342  O   CYS A  23       6.409   3.092   2.938  1.00  0.00           O  
ATOM    343  CB  CYS A  23       6.139   3.719   5.672  1.00  0.00           C  
ATOM    344  SG  CYS A  23       6.324   2.449   6.968  1.00  0.00           S  
ATOM    345  H   CYS A  23       4.714   1.433   4.867  1.00  0.00           H  
ATOM    346  HA  CYS A  23       4.217   4.342   4.942  1.00  0.00           H  
ATOM    347  HB2 CYS A  23       7.036   3.702   5.071  1.00  0.00           H  
ATOM    348  HB3 CYS A  23       6.064   4.678   6.163  1.00  0.00           H  
ATOM    349  N   ALA A  24       4.501   4.183   2.470  1.00  0.00           N  
ATOM    350  CA  ALA A  24       4.787   4.269   1.051  1.00  0.00           C  
ATOM    351  C   ALA A  24       5.697   5.450   0.727  1.00  0.00           C  
ATOM    352  O   ALA A  24       5.786   6.414   1.488  1.00  0.00           O  
ATOM    353  CB  ALA A  24       3.494   4.362   0.256  1.00  0.00           C  
ATOM    354  H   ALA A  24       3.655   4.543   2.814  1.00  0.00           H  
ATOM    355  HA  ALA A  24       5.288   3.352   0.767  1.00  0.00           H  
ATOM    356  HB1 ALA A  24       3.677   4.894  -0.667  1.00  0.00           H  
ATOM    357  HB2 ALA A  24       2.753   4.893   0.835  1.00  0.00           H  
ATOM    358  HB3 ALA A  24       3.135   3.369   0.033  1.00  0.00           H  
ATOM    359  N   VAL A  25       6.362   5.358  -0.417  1.00  0.00           N  
ATOM    360  CA  VAL A  25       7.269   6.402  -0.878  1.00  0.00           C  
ATOM    361  C   VAL A  25       7.411   6.359  -2.399  1.00  0.00           C  
ATOM    362  O   VAL A  25       7.454   5.280  -2.998  1.00  0.00           O  
ATOM    363  CB  VAL A  25       8.667   6.260  -0.243  1.00  0.00           C  
ATOM    364  CG1 VAL A  25       9.539   7.458  -0.589  1.00  0.00           C  
ATOM    365  CG2 VAL A  25       8.561   6.089   1.267  1.00  0.00           C  
ATOM    366  H   VAL A  25       6.236   4.563  -0.969  1.00  0.00           H  
ATOM    367  HA  VAL A  25       6.858   7.360  -0.592  1.00  0.00           H  
ATOM    368  HB  VAL A  25       9.133   5.376  -0.650  1.00  0.00           H  
ATOM    369 HG11 VAL A  25      10.499   7.115  -0.944  1.00  0.00           H  
ATOM    370 HG12 VAL A  25       9.678   8.069   0.291  1.00  0.00           H  
ATOM    371 HG13 VAL A  25       9.059   8.044  -1.359  1.00  0.00           H  
ATOM    372 HG21 VAL A  25       9.551   6.086   1.699  1.00  0.00           H  
ATOM    373 HG22 VAL A  25       8.068   5.154   1.490  1.00  0.00           H  
ATOM    374 HG23 VAL A  25       7.989   6.905   1.683  1.00  0.00           H  
ATOM    375  N   ILE A  26       7.482   7.539  -3.014  1.00  0.00           N  
ATOM    376  CA  ILE A  26       7.623   7.643  -4.466  1.00  0.00           C  
ATOM    377  C   ILE A  26       8.678   8.680  -4.833  1.00  0.00           C  
ATOM    378  O   ILE A  26       8.364   9.841  -5.091  1.00  0.00           O  
ATOM    379  CB  ILE A  26       6.302   8.028  -5.171  1.00  0.00           C  
ATOM    380  CG1 ILE A  26       5.167   8.225  -4.162  1.00  0.00           C  
ATOM    381  CG2 ILE A  26       5.922   6.983  -6.211  1.00  0.00           C  
ATOM    382  CD1 ILE A  26       4.730   6.948  -3.479  1.00  0.00           C  
ATOM    383  H   ILE A  26       7.440   8.358  -2.479  1.00  0.00           H  
ATOM    384  HA  ILE A  26       7.939   6.679  -4.837  1.00  0.00           H  
ATOM    385  HB  ILE A  26       6.473   8.955  -5.691  1.00  0.00           H  
ATOM    386 HG12 ILE A  26       5.492   8.912  -3.399  1.00  0.00           H  
ATOM    387 HG13 ILE A  26       4.310   8.639  -4.672  1.00  0.00           H  
ATOM    388 HG21 ILE A  26       6.605   6.149  -6.152  1.00  0.00           H  
ATOM    389 HG22 ILE A  26       5.972   7.421  -7.195  1.00  0.00           H  
ATOM    390 HG23 ILE A  26       4.915   6.636  -6.023  1.00  0.00           H  
ATOM    391 HD11 ILE A  26       4.994   6.991  -2.433  1.00  0.00           H  
ATOM    392 HD12 ILE A  26       5.223   6.104  -3.941  1.00  0.00           H  
ATOM    393 HD13 ILE A  26       3.660   6.836  -3.575  1.00  0.00           H  
ATOM    394  N   GLY A  27       9.925   8.247  -4.849  1.00  0.00           N  
ATOM    395  CA  GLY A  27      11.030   9.129  -5.180  1.00  0.00           C  
ATOM    396  C   GLY A  27      11.281  10.155  -4.097  1.00  0.00           C  
ATOM    397  O   GLY A  27      12.372  10.228  -3.532  1.00  0.00           O  
ATOM    398  H   GLY A  27      10.097   7.321  -4.629  1.00  0.00           H  
ATOM    399  HA2 GLY A  27      11.924   8.539  -5.318  1.00  0.00           H  
ATOM    400  HA3 GLY A  27      10.805   9.644  -6.102  1.00  0.00           H  
ATOM    401  N   ASP A  28      10.256  10.938  -3.805  1.00  0.00           N  
ATOM    402  CA  ASP A  28      10.332  11.967  -2.782  1.00  0.00           C  
ATOM    403  C   ASP A  28       8.940  12.273  -2.240  1.00  0.00           C  
ATOM    404  O   ASP A  28       8.683  13.371  -1.745  1.00  0.00           O  
ATOM    405  CB  ASP A  28      10.967  13.237  -3.347  1.00  0.00           C  
ATOM    406  CG  ASP A  28      10.340  13.660  -4.661  1.00  0.00           C  
ATOM    407  OD1 ASP A  28       9.229  14.229  -4.632  1.00  0.00           O  
ATOM    408  OD2 ASP A  28      10.961  13.426  -5.719  1.00  0.00           O  
ATOM    409  H   ASP A  28       9.418  10.816  -4.293  1.00  0.00           H  
ATOM    410  HA  ASP A  28      10.946  11.591  -1.977  1.00  0.00           H  
ATOM    411  HB2 ASP A  28      10.848  14.039  -2.637  1.00  0.00           H  
ATOM    412  HB3 ASP A  28      12.021  13.061  -3.514  1.00  0.00           H  
ATOM    413  N   ALA A  29       8.043  11.294  -2.338  1.00  0.00           N  
ATOM    414  CA  ALA A  29       6.676  11.461  -1.859  1.00  0.00           C  
ATOM    415  C   ALA A  29       6.293  10.330  -0.913  1.00  0.00           C  
ATOM    416  O   ALA A  29       5.650   9.361  -1.314  1.00  0.00           O  
ATOM    417  CB  ALA A  29       5.710  11.528  -3.031  1.00  0.00           C  
ATOM    418  H   ALA A  29       8.307  10.436  -2.743  1.00  0.00           H  
ATOM    419  HA  ALA A  29       6.623  12.398  -1.322  1.00  0.00           H  
ATOM    420  HB1 ALA A  29       5.553  12.559  -3.311  1.00  0.00           H  
ATOM    421  HB2 ALA A  29       4.767  11.085  -2.747  1.00  0.00           H  
ATOM    422  HB3 ALA A  29       6.123  10.987  -3.870  1.00  0.00           H  
ATOM    423  N   LYS A  30       6.703  10.455   0.342  1.00  0.00           N  
ATOM    424  CA  LYS A  30       6.412   9.438   1.344  1.00  0.00           C  
ATOM    425  C   LYS A  30       5.125   9.753   2.099  1.00  0.00           C  
ATOM    426  O   LYS A  30       4.844  10.907   2.422  1.00  0.00           O  
ATOM    427  CB  LYS A  30       7.580   9.314   2.320  1.00  0.00           C  
ATOM    428  CG  LYS A  30       7.864  10.591   3.092  1.00  0.00           C  
ATOM    429  CD  LYS A  30       9.088  11.309   2.550  1.00  0.00           C  
ATOM    430  CE  LYS A  30      10.343  10.464   2.703  1.00  0.00           C  
ATOM    431  NZ  LYS A  30      10.441   9.860   4.060  1.00  0.00           N  
ATOM    432  H   LYS A  30       7.217  11.247   0.601  1.00  0.00           H  
ATOM    433  HA  LYS A  30       6.288   8.498   0.830  1.00  0.00           H  
ATOM    434  HB2 LYS A  30       7.362   8.531   3.027  1.00  0.00           H  
ATOM    435  HB3 LYS A  30       8.469   9.049   1.766  1.00  0.00           H  
ATOM    436  HG2 LYS A  30       7.010  11.247   3.010  1.00  0.00           H  
ATOM    437  HG3 LYS A  30       8.032  10.344   4.130  1.00  0.00           H  
ATOM    438  HD2 LYS A  30       8.935  11.521   1.502  1.00  0.00           H  
ATOM    439  HD3 LYS A  30       9.219  12.235   3.090  1.00  0.00           H  
ATOM    440  HE2 LYS A  30      10.323   9.675   1.967  1.00  0.00           H  
ATOM    441  HE3 LYS A  30      11.206  11.091   2.534  1.00  0.00           H  
ATOM    442  HZ1 LYS A  30       9.684   9.159   4.193  1.00  0.00           H  
ATOM    443  HZ2 LYS A  30      10.348  10.597   4.788  1.00  0.00           H  
ATOM    444  HZ3 LYS A  30      11.360   9.388   4.175  1.00  0.00           H  
ATOM    445  N   GLU A  31       4.349   8.710   2.374  1.00  0.00           N  
ATOM    446  CA  GLU A  31       3.084   8.852   3.090  1.00  0.00           C  
ATOM    447  C   GLU A  31       2.656   7.517   3.694  1.00  0.00           C  
ATOM    448  O   GLU A  31       2.944   6.456   3.141  1.00  0.00           O  
ATOM    449  CB  GLU A  31       1.996   9.366   2.144  1.00  0.00           C  
ATOM    450  CG  GLU A  31       0.648   9.567   2.818  1.00  0.00           C  
ATOM    451  CD  GLU A  31      -0.397   8.578   2.340  1.00  0.00           C  
ATOM    452  OE1 GLU A  31      -0.051   7.393   2.153  1.00  0.00           O  
ATOM    453  OE2 GLU A  31      -1.562   8.989   2.152  1.00  0.00           O  
ATOM    454  H   GLU A  31       4.635   7.818   2.086  1.00  0.00           H  
ATOM    455  HA  GLU A  31       3.228   9.567   3.886  1.00  0.00           H  
ATOM    456  HB2 GLU A  31       2.312  10.314   1.732  1.00  0.00           H  
ATOM    457  HB3 GLU A  31       1.871   8.658   1.339  1.00  0.00           H  
ATOM    458  HG2 GLU A  31       0.771   9.450   3.883  1.00  0.00           H  
ATOM    459  HG3 GLU A  31       0.299  10.568   2.605  1.00  0.00           H  
ATOM    460  N   GLU A  32       1.969   7.574   4.832  1.00  0.00           N  
ATOM    461  CA  GLU A  32       1.511   6.363   5.503  1.00  0.00           C  
ATOM    462  C   GLU A  32       0.035   6.109   5.250  1.00  0.00           C  
ATOM    463  O   GLU A  32      -0.767   7.040   5.170  1.00  0.00           O  
ATOM    464  CB  GLU A  32       1.735   6.457   7.012  1.00  0.00           C  
ATOM    465  CG  GLU A  32       3.147   6.106   7.448  1.00  0.00           C  
ATOM    466  CD  GLU A  32       3.173   5.141   8.614  1.00  0.00           C  
ATOM    467  OE1 GLU A  32       2.758   5.537   9.724  1.00  0.00           O  
ATOM    468  OE2 GLU A  32       3.607   3.988   8.418  1.00  0.00           O  
ATOM    469  H   GLU A  32       1.770   8.447   5.230  1.00  0.00           H  
ATOM    470  HA  GLU A  32       2.080   5.531   5.116  1.00  0.00           H  
ATOM    471  HB2 GLU A  32       1.517   7.463   7.333  1.00  0.00           H  
ATOM    472  HB3 GLU A  32       1.051   5.778   7.502  1.00  0.00           H  
ATOM    473  HG2 GLU A  32       3.667   5.655   6.616  1.00  0.00           H  
ATOM    474  HG3 GLU A  32       3.654   7.012   7.740  1.00  0.00           H  
ATOM    475  N   HIS A  33      -0.318   4.836   5.155  1.00  0.00           N  
ATOM    476  CA  HIS A  33      -1.705   4.441   4.945  1.00  0.00           C  
ATOM    477  C   HIS A  33      -1.934   3.023   5.450  1.00  0.00           C  
ATOM    478  O   HIS A  33      -1.055   2.168   5.355  1.00  0.00           O  
ATOM    479  CB  HIS A  33      -2.086   4.545   3.473  1.00  0.00           C  
ATOM    480  CG  HIS A  33      -1.274   3.665   2.589  1.00  0.00           C  
ATOM    481  ND1 HIS A  33      -0.148   4.103   1.936  1.00  0.00           N  
ATOM    482  CD2 HIS A  33      -1.422   2.361   2.255  1.00  0.00           C  
ATOM    483  CE1 HIS A  33       0.363   3.113   1.237  1.00  0.00           C  
ATOM    484  NE2 HIS A  33      -0.389   2.043   1.412  1.00  0.00           N  
ATOM    485  H   HIS A  33       0.373   4.141   5.247  1.00  0.00           H  
ATOM    486  HA  HIS A  33      -2.327   5.114   5.516  1.00  0.00           H  
ATOM    487  HB2 HIS A  33      -3.123   4.269   3.356  1.00  0.00           H  
ATOM    488  HB3 HIS A  33      -1.949   5.565   3.145  1.00  0.00           H  
ATOM    489  HD1 HIS A  33       0.224   5.009   1.978  1.00  0.00           H  
ATOM    490  HD2 HIS A  33      -2.206   1.696   2.591  1.00  0.00           H  
ATOM    491  HE1 HIS A  33       1.252   3.165   0.627  1.00  0.00           H  
ATOM    492  HE2 HIS A  33      -0.185   1.147   1.073  1.00  0.00           H  
ATOM    493  N   ARG A  34      -3.110   2.790   6.010  1.00  0.00           N  
ATOM    494  CA  ARG A  34      -3.449   1.482   6.559  1.00  0.00           C  
ATOM    495  C   ARG A  34      -3.869   0.484   5.482  1.00  0.00           C  
ATOM    496  O   ARG A  34      -3.492  -0.686   5.537  1.00  0.00           O  
ATOM    497  CB  ARG A  34      -4.568   1.617   7.592  1.00  0.00           C  
ATOM    498  CG  ARG A  34      -4.322   2.704   8.626  1.00  0.00           C  
ATOM    499  CD  ARG A  34      -5.087   2.427   9.909  1.00  0.00           C  
ATOM    500  NE  ARG A  34      -4.344   2.852  11.093  1.00  0.00           N  
ATOM    501  CZ  ARG A  34      -4.216   4.122  11.471  1.00  0.00           C  
ATOM    502  NH1 ARG A  34      -4.771   5.094  10.757  1.00  0.00           N  
ATOM    503  NH2 ARG A  34      -3.531   4.422  12.566  1.00  0.00           N  
ATOM    504  H   ARG A  34      -3.757   3.521   6.076  1.00  0.00           H  
ATOM    505  HA  ARG A  34      -2.571   1.103   7.052  1.00  0.00           H  
ATOM    506  HB2 ARG A  34      -5.490   1.844   7.077  1.00  0.00           H  
ATOM    507  HB3 ARG A  34      -4.679   0.676   8.110  1.00  0.00           H  
ATOM    508  HG2 ARG A  34      -3.266   2.745   8.848  1.00  0.00           H  
ATOM    509  HG3 ARG A  34      -4.645   3.652   8.222  1.00  0.00           H  
ATOM    510  HD2 ARG A  34      -6.026   2.959   9.876  1.00  0.00           H  
ATOM    511  HD3 ARG A  34      -5.278   1.366   9.977  1.00  0.00           H  
ATOM    512  HE  ARG A  34      -3.920   2.154  11.636  1.00  0.00           H  
ATOM    513 HH11 ARG A  34      -5.290   4.875   9.930  1.00  0.00           H  
ATOM    514 HH12 ARG A  34      -4.673   6.046  11.047  1.00  0.00           H  
ATOM    515 HH21 ARG A  34      -3.111   3.694  13.108  1.00  0.00           H  
ATOM    516 HH22 ARG A  34      -3.435   5.376  12.850  1.00  0.00           H  
ATOM    517  N   ASN A  35      -4.665   0.932   4.516  1.00  0.00           N  
ATOM    518  CA  ASN A  35      -5.137   0.044   3.458  1.00  0.00           C  
ATOM    519  C   ASN A  35      -4.079  -0.167   2.380  1.00  0.00           C  
ATOM    520  O   ASN A  35      -4.230   0.277   1.239  1.00  0.00           O  
ATOM    521  CB  ASN A  35      -6.431   0.578   2.842  1.00  0.00           C  
ATOM    522  CG  ASN A  35      -7.653  -0.133   3.390  1.00  0.00           C  
ATOM    523  OD1 ASN A  35      -7.610  -1.331   3.671  1.00  0.00           O  
ATOM    524  ND2 ASN A  35      -8.749   0.598   3.548  1.00  0.00           N  
ATOM    525  H   ASN A  35      -4.954   1.869   4.524  1.00  0.00           H  
ATOM    526  HA  ASN A  35      -5.346  -0.913   3.914  1.00  0.00           H  
ATOM    527  HB2 ASN A  35      -6.518   1.632   3.062  1.00  0.00           H  
ATOM    528  HB3 ASN A  35      -6.402   0.437   1.772  1.00  0.00           H  
ATOM    529 HD21 ASN A  35      -8.714   1.544   3.302  1.00  0.00           H  
ATOM    530 HD22 ASN A  35      -9.547   0.161   3.910  1.00  0.00           H  
ATOM    531  N   MET A  36      -3.012  -0.864   2.754  1.00  0.00           N  
ATOM    532  CA  MET A  36      -1.920  -1.164   1.839  1.00  0.00           C  
ATOM    533  C   MET A  36      -2.433  -1.832   0.565  1.00  0.00           C  
ATOM    534  O   MET A  36      -1.773  -1.787  -0.472  1.00  0.00           O  
ATOM    535  CB  MET A  36      -0.902  -2.075   2.536  1.00  0.00           C  
ATOM    536  CG  MET A  36       0.081  -2.747   1.592  1.00  0.00           C  
ATOM    537  SD  MET A  36      -0.405  -4.433   1.180  1.00  0.00           S  
ATOM    538  CE  MET A  36       0.690  -5.372   2.241  1.00  0.00           C  
ATOM    539  H   MET A  36      -2.958  -1.193   3.675  1.00  0.00           H  
ATOM    540  HA  MET A  36      -1.441  -0.234   1.576  1.00  0.00           H  
ATOM    541  HB2 MET A  36      -0.340  -1.491   3.246  1.00  0.00           H  
ATOM    542  HB3 MET A  36      -1.439  -2.846   3.068  1.00  0.00           H  
ATOM    543  HG2 MET A  36       0.138  -2.170   0.680  1.00  0.00           H  
ATOM    544  HG3 MET A  36       1.053  -2.772   2.063  1.00  0.00           H  
ATOM    545  HE1 MET A  36       1.518  -4.750   2.547  1.00  0.00           H  
ATOM    546  HE2 MET A  36       1.065  -6.231   1.702  1.00  0.00           H  
ATOM    547  HE3 MET A  36       0.148  -5.704   3.114  1.00  0.00           H  
ATOM    548  N   CYS A  37      -3.605  -2.460   0.642  1.00  0.00           N  
ATOM    549  CA  CYS A  37      -4.166  -3.133  -0.521  1.00  0.00           C  
ATOM    550  C   CYS A  37      -4.654  -2.123  -1.557  1.00  0.00           C  
ATOM    551  O   CYS A  37      -4.283  -2.196  -2.725  1.00  0.00           O  
ATOM    552  CB  CYS A  37      -5.279  -4.117  -0.113  1.00  0.00           C  
ATOM    553  SG  CYS A  37      -6.935  -3.388   0.127  1.00  0.00           S  
ATOM    554  H   CYS A  37      -4.093  -2.475   1.493  1.00  0.00           H  
ATOM    555  HA  CYS A  37      -3.365  -3.697  -0.969  1.00  0.00           H  
ATOM    556  HB2 CYS A  37      -5.371  -4.871  -0.879  1.00  0.00           H  
ATOM    557  HB3 CYS A  37      -4.995  -4.595   0.815  1.00  0.00           H  
ATOM    558  N   ALA A  38      -5.465  -1.168  -1.124  1.00  0.00           N  
ATOM    559  CA  ALA A  38      -5.977  -0.142  -2.029  1.00  0.00           C  
ATOM    560  C   ALA A  38      -4.838   0.620  -2.679  1.00  0.00           C  
ATOM    561  O   ALA A  38      -4.982   1.154  -3.778  1.00  0.00           O  
ATOM    562  CB  ALA A  38      -6.904   0.810  -1.289  1.00  0.00           C  
ATOM    563  H   ALA A  38      -5.713  -1.143  -0.178  1.00  0.00           H  
ATOM    564  HA  ALA A  38      -6.541  -0.633  -2.805  1.00  0.00           H  
ATOM    565  HB1 ALA A  38      -7.668   0.245  -0.776  1.00  0.00           H  
ATOM    566  HB2 ALA A  38      -7.368   1.482  -1.997  1.00  0.00           H  
ATOM    567  HB3 ALA A  38      -6.335   1.381  -0.570  1.00  0.00           H  
ATOM    568  N   LEU A  39      -3.704   0.661  -2.000  1.00  0.00           N  
ATOM    569  CA  LEU A  39      -2.539   1.352  -2.520  1.00  0.00           C  
ATOM    570  C   LEU A  39      -1.792   0.440  -3.477  1.00  0.00           C  
ATOM    571  O   LEU A  39      -1.339   0.861  -4.541  1.00  0.00           O  
ATOM    572  CB  LEU A  39      -1.630   1.761  -1.361  1.00  0.00           C  
ATOM    573  CG  LEU A  39      -1.392   3.269  -1.182  1.00  0.00           C  
ATOM    574  CD1 LEU A  39       0.049   3.639  -1.476  1.00  0.00           C  
ATOM    575  CD2 LEU A  39      -2.316   4.090  -2.059  1.00  0.00           C  
ATOM    576  H   LEU A  39      -3.646   0.213  -1.127  1.00  0.00           H  
ATOM    577  HA  LEU A  39      -2.872   2.225  -3.052  1.00  0.00           H  
ATOM    578  HB2 LEU A  39      -2.069   1.378  -0.454  1.00  0.00           H  
ATOM    579  HB3 LEU A  39      -0.670   1.283  -1.499  1.00  0.00           H  
ATOM    580  HG  LEU A  39      -1.596   3.525  -0.157  1.00  0.00           H  
ATOM    581 HD11 LEU A  39       0.686   2.786  -1.300  1.00  0.00           H  
ATOM    582 HD12 LEU A  39       0.350   4.453  -0.832  1.00  0.00           H  
ATOM    583 HD13 LEU A  39       0.134   3.948  -2.505  1.00  0.00           H  
ATOM    584 HD21 LEU A  39      -2.254   5.127  -1.774  1.00  0.00           H  
ATOM    585 HD22 LEU A  39      -3.328   3.738  -1.938  1.00  0.00           H  
ATOM    586 HD23 LEU A  39      -2.016   3.979  -3.092  1.00  0.00           H  
ATOM    587  N   CYS A  40      -1.687  -0.822  -3.087  1.00  0.00           N  
ATOM    588  CA  CYS A  40      -1.012  -1.819  -3.903  1.00  0.00           C  
ATOM    589  C   CYS A  40      -1.718  -1.963  -5.245  1.00  0.00           C  
ATOM    590  O   CYS A  40      -1.096  -2.275  -6.259  1.00  0.00           O  
ATOM    591  CB  CYS A  40      -0.946  -3.171  -3.173  1.00  0.00           C  
ATOM    592  SG  CYS A  40      -2.411  -4.239  -3.390  1.00  0.00           S  
ATOM    593  H   CYS A  40      -2.085  -1.085  -2.235  1.00  0.00           H  
ATOM    594  HA  CYS A  40      -0.008  -1.470  -4.076  1.00  0.00           H  
ATOM    595  HB2 CYS A  40      -0.091  -3.721  -3.534  1.00  0.00           H  
ATOM    596  HB3 CYS A  40      -0.826  -2.990  -2.115  1.00  0.00           H  
ATOM    597  N   CYS A  41      -3.029  -1.746  -5.237  1.00  0.00           N  
ATOM    598  CA  CYS A  41      -3.828  -1.860  -6.441  1.00  0.00           C  
ATOM    599  C   CYS A  41      -3.929  -0.533  -7.191  1.00  0.00           C  
ATOM    600  O   CYS A  41      -3.957  -0.505  -8.421  1.00  0.00           O  
ATOM    601  CB  CYS A  41      -5.219  -2.366  -6.067  1.00  0.00           C  
ATOM    602  SG  CYS A  41      -6.491  -1.074  -5.850  1.00  0.00           S  
ATOM    603  H   CYS A  41      -3.477  -1.513  -4.391  1.00  0.00           H  
ATOM    604  HA  CYS A  41      -3.357  -2.586  -7.082  1.00  0.00           H  
ATOM    605  HB2 CYS A  41      -5.561  -3.031  -6.831  1.00  0.00           H  
ATOM    606  HB3 CYS A  41      -5.145  -2.905  -5.138  1.00  0.00           H  
ATOM    607  N   GLU A  42      -4.028   0.556  -6.441  1.00  0.00           N  
ATOM    608  CA  GLU A  42      -4.180   1.882  -7.046  1.00  0.00           C  
ATOM    609  C   GLU A  42      -2.908   2.729  -6.996  1.00  0.00           C  
ATOM    610  O   GLU A  42      -2.987   3.958  -7.028  1.00  0.00           O  
ATOM    611  CB  GLU A  42      -5.321   2.643  -6.368  1.00  0.00           C  
ATOM    612  CG  GLU A  42      -6.685   1.999  -6.563  1.00  0.00           C  
ATOM    613  CD  GLU A  42      -7.742   2.994  -7.006  1.00  0.00           C  
ATOM    614  OE1 GLU A  42      -7.807   3.291  -8.217  1.00  0.00           O  
ATOM    615  OE2 GLU A  42      -8.504   3.475  -6.141  1.00  0.00           O  
ATOM    616  H   GLU A  42      -4.033   0.459  -5.462  1.00  0.00           H  
ATOM    617  HA  GLU A  42      -4.444   1.733  -8.081  1.00  0.00           H  
ATOM    618  HB2 GLU A  42      -5.122   2.703  -5.309  1.00  0.00           H  
ATOM    619  HB3 GLU A  42      -5.359   3.644  -6.773  1.00  0.00           H  
ATOM    620  HG2 GLU A  42      -6.601   1.228  -7.314  1.00  0.00           H  
ATOM    621  HG3 GLU A  42      -6.997   1.557  -5.628  1.00  0.00           H  
ATOM    622  N   HIS A  43      -1.739   2.099  -6.930  1.00  0.00           N  
ATOM    623  CA  HIS A  43      -0.491   2.864  -6.893  1.00  0.00           C  
ATOM    624  C   HIS A  43      -0.037   3.264  -8.296  1.00  0.00           C  
ATOM    625  O   HIS A  43      -0.549   2.758  -9.295  1.00  0.00           O  
ATOM    626  CB  HIS A  43       0.615   2.094  -6.180  1.00  0.00           C  
ATOM    627  CG  HIS A  43       0.813   0.697  -6.661  1.00  0.00           C  
ATOM    628  ND1 HIS A  43       0.765   0.327  -7.989  1.00  0.00           N  
ATOM    629  CD2 HIS A  43       1.083  -0.425  -5.967  1.00  0.00           C  
ATOM    630  CE1 HIS A  43       1.000  -0.971  -8.088  1.00  0.00           C  
ATOM    631  NE2 HIS A  43       1.197  -1.450  -6.873  1.00  0.00           N  
ATOM    632  H   HIS A  43      -1.715   1.117  -6.910  1.00  0.00           H  
ATOM    633  HA  HIS A  43      -0.688   3.769  -6.338  1.00  0.00           H  
ATOM    634  HB2 HIS A  43       1.550   2.618  -6.307  1.00  0.00           H  
ATOM    635  HB3 HIS A  43       0.378   2.049  -5.130  1.00  0.00           H  
ATOM    636  HD1 HIS A  43       0.586   0.923  -8.745  1.00  0.00           H  
ATOM    637  HD2 HIS A  43       1.184  -0.496  -4.892  1.00  0.00           H  
ATOM    638  HE1 HIS A  43       1.026  -1.541  -9.005  1.00  0.00           H  
ATOM    639  HE2 HIS A  43       1.360  -2.390  -6.654  1.00  0.00           H  
ATOM    640  N   PRO A  44       0.921   4.206  -8.383  1.00  0.00           N  
ATOM    641  CA  PRO A  44       1.440   4.715  -9.660  1.00  0.00           C  
ATOM    642  C   PRO A  44       2.341   3.724 -10.405  1.00  0.00           C  
ATOM    643  O   PRO A  44       3.432   4.084 -10.847  1.00  0.00           O  
ATOM    644  CB  PRO A  44       2.245   5.964  -9.257  1.00  0.00           C  
ATOM    645  CG  PRO A  44       1.913   6.215  -7.822  1.00  0.00           C  
ATOM    646  CD  PRO A  44       1.553   4.880  -7.244  1.00  0.00           C  
ATOM    647  HA  PRO A  44       0.633   5.011 -10.314  1.00  0.00           H  
ATOM    648  HB2 PRO A  44       3.300   5.772  -9.386  1.00  0.00           H  
ATOM    649  HB3 PRO A  44       1.950   6.797  -9.877  1.00  0.00           H  
ATOM    650  HG2 PRO A  44       2.773   6.625  -7.312  1.00  0.00           H  
ATOM    651  HG3 PRO A  44       1.075   6.892  -7.751  1.00  0.00           H  
ATOM    652  HD2 PRO A  44       2.439   4.351  -6.922  1.00  0.00           H  
ATOM    653  HD3 PRO A  44       0.858   4.993  -6.426  1.00  0.00           H  
ATOM    654  N   GLY A  45       1.875   2.488 -10.567  1.00  0.00           N  
ATOM    655  CA  GLY A  45       2.650   1.492 -11.288  1.00  0.00           C  
ATOM    656  C   GLY A  45       3.409   0.541 -10.384  1.00  0.00           C  
ATOM    657  O   GLY A  45       3.518  -0.648 -10.681  1.00  0.00           O  
ATOM    658  H   GLY A  45       0.996   2.255 -10.214  1.00  0.00           H  
ATOM    659  HA2 GLY A  45       1.981   0.917 -11.908  1.00  0.00           H  
ATOM    660  HA3 GLY A  45       3.358   2.002 -11.927  1.00  0.00           H  
ATOM    661  N   GLY A  46       3.942   1.059  -9.285  1.00  0.00           N  
ATOM    662  CA  GLY A  46       4.693   0.219  -8.367  1.00  0.00           C  
ATOM    663  C   GLY A  46       5.787   0.971  -7.636  1.00  0.00           C  
ATOM    664  O   GLY A  46       6.969   0.660  -7.780  1.00  0.00           O  
ATOM    665  H   GLY A  46       3.827   2.015  -9.097  1.00  0.00           H  
ATOM    666  HA2 GLY A  46       4.013  -0.199  -7.640  1.00  0.00           H  
ATOM    667  HA3 GLY A  46       5.142  -0.589  -8.927  1.00  0.00           H  
ATOM    668  N   PHE A  47       5.387   1.958  -6.846  1.00  0.00           N  
ATOM    669  CA  PHE A  47       6.329   2.765  -6.074  1.00  0.00           C  
ATOM    670  C   PHE A  47       7.067   1.898  -5.045  1.00  0.00           C  
ATOM    671  O   PHE A  47       7.690   0.903  -5.414  1.00  0.00           O  
ATOM    672  CB  PHE A  47       5.573   3.908  -5.395  1.00  0.00           C  
ATOM    673  CG  PHE A  47       4.296   3.468  -4.739  1.00  0.00           C  
ATOM    674  CD1 PHE A  47       4.129   2.154  -4.314  1.00  0.00           C  
ATOM    675  CD2 PHE A  47       3.253   4.358  -4.565  1.00  0.00           C  
ATOM    676  CE1 PHE A  47       2.954   1.747  -3.727  1.00  0.00           C  
ATOM    677  CE2 PHE A  47       2.073   3.953  -3.980  1.00  0.00           C  
ATOM    678  CZ  PHE A  47       1.924   2.643  -3.561  1.00  0.00           C  
ATOM    679  H   PHE A  47       4.429   2.149  -6.776  1.00  0.00           H  
ATOM    680  HA  PHE A  47       7.051   3.180  -6.762  1.00  0.00           H  
ATOM    681  HB2 PHE A  47       6.202   4.359  -4.641  1.00  0.00           H  
ATOM    682  HB3 PHE A  47       5.324   4.650  -6.138  1.00  0.00           H  
ATOM    683  HD1 PHE A  47       4.932   1.448  -4.444  1.00  0.00           H  
ATOM    684  HD2 PHE A  47       3.369   5.381  -4.892  1.00  0.00           H  
ATOM    685  HE1 PHE A  47       2.839   0.724  -3.401  1.00  0.00           H  
ATOM    686  HE2 PHE A  47       1.266   4.657  -3.850  1.00  0.00           H  
ATOM    687  HZ  PHE A  47       1.000   2.319  -3.112  1.00  0.00           H  
ATOM    688  N   GLU A  48       7.006   2.262  -3.757  1.00  0.00           N  
ATOM    689  CA  GLU A  48       7.687   1.483  -2.730  1.00  0.00           C  
ATOM    690  C   GLU A  48       7.131   1.747  -1.328  1.00  0.00           C  
ATOM    691  O   GLU A  48       7.258   2.851  -0.798  1.00  0.00           O  
ATOM    692  CB  GLU A  48       9.181   1.797  -2.746  1.00  0.00           C  
ATOM    693  CG  GLU A  48       9.493   3.275  -2.918  1.00  0.00           C  
ATOM    694  CD  GLU A  48      10.937   3.524  -3.304  1.00  0.00           C  
ATOM    695  OE1 GLU A  48      11.794   3.576  -2.397  1.00  0.00           O  
ATOM    696  OE2 GLU A  48      11.211   3.669  -4.513  1.00  0.00           O  
ATOM    697  H   GLU A  48       6.506   3.062  -3.497  1.00  0.00           H  
ATOM    698  HA  GLU A  48       7.550   0.435  -2.965  1.00  0.00           H  
ATOM    699  HB2 GLU A  48       9.613   1.467  -1.814  1.00  0.00           H  
ATOM    700  HB3 GLU A  48       9.640   1.257  -3.559  1.00  0.00           H  
ATOM    701  HG2 GLU A  48       8.856   3.678  -3.692  1.00  0.00           H  
ATOM    702  HG3 GLU A  48       9.291   3.783  -1.987  1.00  0.00           H  
ATOM    703  N   TYR A  49       6.559   0.712  -0.716  1.00  0.00           N  
ATOM    704  CA  TYR A  49       6.032   0.810   0.643  1.00  0.00           C  
ATOM    705  C   TYR A  49       6.597  -0.285   1.515  1.00  0.00           C  
ATOM    706  O   TYR A  49       7.148  -1.272   1.031  1.00  0.00           O  
ATOM    707  CB  TYR A  49       4.522   0.727   0.704  1.00  0.00           C  
ATOM    708  CG  TYR A  49       3.889  -0.429  -0.010  1.00  0.00           C  
ATOM    709  CD1 TYR A  49       4.092  -1.730   0.421  1.00  0.00           C  
ATOM    710  CD2 TYR A  49       3.052  -0.212  -1.088  1.00  0.00           C  
ATOM    711  CE1 TYR A  49       3.481  -2.789  -0.211  1.00  0.00           C  
ATOM    712  CE2 TYR A  49       2.430  -1.259  -1.722  1.00  0.00           C  
ATOM    713  CZ  TYR A  49       2.646  -2.546  -1.286  1.00  0.00           C  
ATOM    714  OH  TYR A  49       2.016  -3.588  -1.920  1.00  0.00           O  
ATOM    715  H   TYR A  49       6.520  -0.151  -1.180  1.00  0.00           H  
ATOM    716  HA  TYR A  49       6.323   1.758   1.069  1.00  0.00           H  
ATOM    717  HB2 TYR A  49       4.262   0.628   1.731  1.00  0.00           H  
ATOM    718  HB3 TYR A  49       4.088   1.635   0.327  1.00  0.00           H  
ATOM    719  HD1 TYR A  49       4.745  -1.911   1.262  1.00  0.00           H  
ATOM    720  HD2 TYR A  49       2.887   0.799  -1.430  1.00  0.00           H  
ATOM    721  HE1 TYR A  49       3.654  -3.796   0.140  1.00  0.00           H  
ATOM    722  HE2 TYR A  49       1.781  -1.067  -2.556  1.00  0.00           H  
ATOM    723  HH  TYR A  49       1.179  -3.770  -1.484  1.00  0.00           H  
ATOM    724  N   SER A  50       6.437  -0.100   2.808  1.00  0.00           N  
ATOM    725  CA  SER A  50       6.907  -1.068   3.780  1.00  0.00           C  
ATOM    726  C   SER A  50       5.991  -1.063   4.989  1.00  0.00           C  
ATOM    727  O   SER A  50       5.870  -0.056   5.683  1.00  0.00           O  
ATOM    728  CB  SER A  50       8.337  -0.748   4.200  1.00  0.00           C  
ATOM    729  OG  SER A  50       9.267  -1.579   3.526  1.00  0.00           O  
ATOM    730  H   SER A  50       5.977   0.713   3.117  1.00  0.00           H  
ATOM    731  HA  SER A  50       6.880  -2.045   3.323  1.00  0.00           H  
ATOM    732  HB2 SER A  50       8.553   0.281   3.959  1.00  0.00           H  
ATOM    733  HB3 SER A  50       8.439  -0.900   5.263  1.00  0.00           H  
ATOM    734  HG  SER A  50       9.277  -2.446   3.936  1.00  0.00           H  
ATOM    735  N   ASN A  51       5.330  -2.185   5.232  1.00  0.00           N  
ATOM    736  CA  ASN A  51       4.412  -2.283   6.353  1.00  0.00           C  
ATOM    737  C   ASN A  51       5.069  -1.809   7.644  1.00  0.00           C  
ATOM    738  O   ASN A  51       6.200  -2.179   7.955  1.00  0.00           O  
ATOM    739  CB  ASN A  51       3.907  -3.709   6.524  1.00  0.00           C  
ATOM    740  CG  ASN A  51       3.295  -4.267   5.254  1.00  0.00           C  
ATOM    741  OD1 ASN A  51       3.951  -4.343   4.216  1.00  0.00           O  
ATOM    742  ND2 ASN A  51       2.030  -4.663   5.334  1.00  0.00           N  
ATOM    743  H   ASN A  51       5.455  -2.953   4.639  1.00  0.00           H  
ATOM    744  HA  ASN A  51       3.570  -1.642   6.137  1.00  0.00           H  
ATOM    745  HB2 ASN A  51       4.729  -4.343   6.815  1.00  0.00           H  
ATOM    746  HB3 ASN A  51       3.156  -3.716   7.300  1.00  0.00           H  
ATOM    747 HD21 ASN A  51       1.570  -4.575   6.194  1.00  0.00           H  
ATOM    748 HD22 ASN A  51       1.609  -5.028   4.528  1.00  0.00           H  
ATOM    749  N   GLY A  52       4.344  -0.987   8.386  1.00  0.00           N  
ATOM    750  CA  GLY A  52       4.855  -0.462   9.643  1.00  0.00           C  
ATOM    751  C   GLY A  52       4.764   1.052   9.723  1.00  0.00           C  
ATOM    752  O   GLY A  52       4.382   1.703   8.755  1.00  0.00           O  
ATOM    753  H   GLY A  52       3.450  -0.736   8.074  1.00  0.00           H  
ATOM    754  HA2 GLY A  52       4.286  -0.888  10.456  1.00  0.00           H  
ATOM    755  HA3 GLY A  52       5.889  -0.755   9.749  1.00  0.00           H  
ATOM    756  N   PRO A  53       5.098   1.649  10.880  1.00  0.00           N  
ATOM    757  CA  PRO A  53       5.038   3.095  11.073  1.00  0.00           C  
ATOM    758  C   PRO A  53       6.349   3.800  10.726  1.00  0.00           C  
ATOM    759  O   PRO A  53       7.343   3.664  11.440  1.00  0.00           O  
ATOM    760  CB  PRO A  53       4.762   3.199  12.568  1.00  0.00           C  
ATOM    761  CG  PRO A  53       5.501   2.044  13.163  1.00  0.00           C  
ATOM    762  CD  PRO A  53       5.545   0.962  12.105  1.00  0.00           C  
ATOM    763  HA  PRO A  53       4.226   3.541  10.521  1.00  0.00           H  
ATOM    764  HB2 PRO A  53       5.132   4.144  12.941  1.00  0.00           H  
ATOM    765  HB3 PRO A  53       3.700   3.124  12.749  1.00  0.00           H  
ATOM    766  HG2 PRO A  53       6.503   2.350  13.424  1.00  0.00           H  
ATOM    767  HG3 PRO A  53       4.978   1.689  14.038  1.00  0.00           H  
ATOM    768  HD2 PRO A  53       6.551   0.589  11.990  1.00  0.00           H  
ATOM    769  HD3 PRO A  53       4.872   0.158  12.363  1.00  0.00           H  
ATOM    770  N   CYS A  54       6.343   4.568   9.638  1.00  0.00           N  
ATOM    771  CA  CYS A  54       7.530   5.307   9.213  1.00  0.00           C  
ATOM    772  C   CYS A  54       7.193   6.774   8.964  1.00  0.00           C  
ATOM    773  O   CYS A  54       7.797   7.669   9.555  1.00  0.00           O  
ATOM    774  CB  CYS A  54       8.134   4.701   7.942  1.00  0.00           C  
ATOM    775  SG  CYS A  54       8.092   2.881   7.869  1.00  0.00           S  
ATOM    776  H   CYS A  54       5.518   4.646   9.115  1.00  0.00           H  
ATOM    777  HA  CYS A  54       8.257   5.248  10.009  1.00  0.00           H  
ATOM    778  HB2 CYS A  54       7.598   5.077   7.086  1.00  0.00           H  
ATOM    779  HB3 CYS A  54       9.168   5.008   7.869  1.00  0.00           H  
ATOM    780  N   GLU A  55       6.229   7.009   8.079  1.00  0.00           N  
ATOM    781  CA  GLU A  55       5.811   8.365   7.742  1.00  0.00           C  
ATOM    782  C   GLU A  55       4.805   8.895   8.759  1.00  0.00           C  
ATOM    783  O   GLU A  55       3.985   9.760   8.384  1.00  0.00           O  
ATOM    784  CB  GLU A  55       5.205   8.396   6.337  1.00  0.00           C  
ATOM    785  CG  GLU A  55       6.237   8.582   5.239  1.00  0.00           C  
ATOM    786  CD  GLU A  55       7.262   7.466   5.209  1.00  0.00           C  
ATOM    787  OE1 GLU A  55       6.949   6.385   4.667  1.00  0.00           O  
ATOM    788  OE2 GLU A  55       8.380   7.671   5.728  1.00  0.00           O  
ATOM    789  OXT GLU A  55       4.848   8.446   9.924  1.00  0.00           O  
ATOM    790  H   GLU A  55       5.790   6.252   7.639  1.00  0.00           H  
ATOM    791  HA  GLU A  55       6.689   8.995   7.760  1.00  0.00           H  
ATOM    792  HB2 GLU A  55       4.688   7.465   6.158  1.00  0.00           H  
ATOM    793  HB3 GLU A  55       4.496   9.208   6.278  1.00  0.00           H  
ATOM    794  HG2 GLU A  55       5.729   8.611   4.287  1.00  0.00           H  
ATOM    795  HG3 GLU A  55       6.750   9.519   5.401  1.00  0.00           H  
TER     796      GLU A  55
ENDMDL
MODEL      16
ATOM      1  N   ALA A   1      10.525  -0.811   0.598  1.00  0.00           N  
ATOM      2  CA  ALA A   1      10.178  -2.211   0.240  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.443  -2.263  -1.095  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.290  -2.688  -1.169  1.00  0.00           O  
ATOM      5  CB  ALA A   1       9.335  -2.844   1.338  1.00  0.00           C  
ATOM      6  H1  ALA A   1      11.041  -0.833   1.500  1.00  0.00           H  
ATOM      7  H2  ALA A   1       9.636  -0.277   0.685  1.00  0.00           H  
ATOM      8  H3  ALA A   1      11.121  -0.429  -0.163  1.00  0.00           H  
ATOM      9  HA  ALA A   1      11.094  -2.775   0.154  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       8.288  -2.665   1.138  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       9.598  -2.409   2.291  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       9.519  -3.908   1.365  1.00  0.00           H  
ATOM     13  N   HIS A   2      10.126  -1.831  -2.148  1.00  0.00           N  
ATOM     14  CA  HIS A   2       9.555  -1.825  -3.488  1.00  0.00           C  
ATOM     15  C   HIS A   2       9.417  -3.247  -4.018  1.00  0.00           C  
ATOM     16  O   HIS A   2      10.269  -3.721  -4.770  1.00  0.00           O  
ATOM     17  CB  HIS A   2      10.438  -1.005  -4.431  1.00  0.00           C  
ATOM     18  CG  HIS A   2       9.676  -0.288  -5.503  1.00  0.00           C  
ATOM     19  ND1 HIS A   2       8.921  -0.939  -6.455  1.00  0.00           N  
ATOM     20  CD2 HIS A   2       9.562   1.034  -5.774  1.00  0.00           C  
ATOM     21  CE1 HIS A   2       8.375  -0.050  -7.266  1.00  0.00           C  
ATOM     22  NE2 HIS A   2       8.749   1.154  -6.874  1.00  0.00           N  
ATOM     23  H   HIS A   2      11.042  -1.510  -2.019  1.00  0.00           H  
ATOM     24  HA  HIS A   2       8.577  -1.373  -3.435  1.00  0.00           H  
ATOM     25  HB2 HIS A   2      10.975  -0.265  -3.857  1.00  0.00           H  
ATOM     26  HB3 HIS A   2      11.148  -1.663  -4.911  1.00  0.00           H  
ATOM     27  HD1 HIS A   2       8.802  -1.910  -6.526  1.00  0.00           H  
ATOM     28  HD2 HIS A   2      10.025   1.844  -5.227  1.00  0.00           H  
ATOM     29  HE1 HIS A   2       7.730  -0.269  -8.102  1.00  0.00           H  
ATOM     30  HE2 HIS A   2       8.426   1.998  -7.254  1.00  0.00           H  
ATOM     31  N   MET A   3       8.347  -3.928  -3.624  1.00  0.00           N  
ATOM     32  CA  MET A   3       8.126  -5.303  -4.073  1.00  0.00           C  
ATOM     33  C   MET A   3       6.731  -5.816  -3.709  1.00  0.00           C  
ATOM     34  O   MET A   3       5.783  -5.645  -4.475  1.00  0.00           O  
ATOM     35  CB  MET A   3       9.203  -6.226  -3.493  1.00  0.00           C  
ATOM     36  CG  MET A   3      10.389  -6.440  -4.422  1.00  0.00           C  
ATOM     37  SD  MET A   3      10.676  -8.181  -4.797  1.00  0.00           S  
ATOM     38  CE  MET A   3      10.536  -8.907  -3.166  1.00  0.00           C  
ATOM     39  H   MET A   3       7.699  -3.500  -3.021  1.00  0.00           H  
ATOM     40  HA  MET A   3       8.216  -5.308  -5.147  1.00  0.00           H  
ATOM     41  HB2 MET A   3       9.569  -5.796  -2.573  1.00  0.00           H  
ATOM     42  HB3 MET A   3       8.760  -7.187  -3.280  1.00  0.00           H  
ATOM     43  HG2 MET A   3      10.204  -5.913  -5.347  1.00  0.00           H  
ATOM     44  HG3 MET A   3      11.273  -6.036  -3.952  1.00  0.00           H  
ATOM     45  HE1 MET A   3      10.694  -8.144  -2.418  1.00  0.00           H  
ATOM     46  HE2 MET A   3      11.278  -9.683  -3.051  1.00  0.00           H  
ATOM     47  HE3 MET A   3       9.549  -9.331  -3.044  1.00  0.00           H  
ATOM     48  N   ASP A   4       6.613  -6.464  -2.547  1.00  0.00           N  
ATOM     49  CA  ASP A   4       5.338  -7.018  -2.096  1.00  0.00           C  
ATOM     50  C   ASP A   4       4.187  -6.038  -2.326  1.00  0.00           C  
ATOM     51  O   ASP A   4       4.059  -5.037  -1.627  1.00  0.00           O  
ATOM     52  CB  ASP A   4       5.426  -7.402  -0.615  1.00  0.00           C  
ATOM     53  CG  ASP A   4       5.799  -8.859  -0.419  1.00  0.00           C  
ATOM     54  OD1 ASP A   4       6.349  -9.462  -1.364  1.00  0.00           O  
ATOM     55  OD2 ASP A   4       5.541  -9.395   0.678  1.00  0.00           O  
ATOM     56  H   ASP A   4       7.406  -6.582  -1.983  1.00  0.00           H  
ATOM     57  HA  ASP A   4       5.148  -7.910  -2.674  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       6.177  -6.790  -0.131  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       4.469  -7.227  -0.143  1.00  0.00           H  
ATOM     60  N   CYS A   5       3.354  -6.331  -3.319  1.00  0.00           N  
ATOM     61  CA  CYS A   5       2.219  -5.473  -3.640  1.00  0.00           C  
ATOM     62  C   CYS A   5       1.175  -6.230  -4.454  1.00  0.00           C  
ATOM     63  O   CYS A   5       1.475  -7.256  -5.067  1.00  0.00           O  
ATOM     64  CB  CYS A   5       2.688  -4.236  -4.411  1.00  0.00           C  
ATOM     65  SG  CYS A   5       2.673  -2.697  -3.435  1.00  0.00           S  
ATOM     66  H   CYS A   5       3.507  -7.141  -3.849  1.00  0.00           H  
ATOM     67  HA  CYS A   5       1.771  -5.157  -2.710  1.00  0.00           H  
ATOM     68  HB2 CYS A   5       3.700  -4.397  -4.751  1.00  0.00           H  
ATOM     69  HB3 CYS A   5       2.047  -4.089  -5.268  1.00  0.00           H  
ATOM     70  N   THR A   6      -0.051  -5.714  -4.462  1.00  0.00           N  
ATOM     71  CA  THR A   6      -1.145  -6.329  -5.204  1.00  0.00           C  
ATOM     72  C   THR A   6      -0.707  -6.739  -6.616  1.00  0.00           C  
ATOM     73  O   THR A   6      -1.277  -7.668  -7.181  1.00  0.00           O  
ATOM     74  CB  THR A   6      -2.320  -5.359  -5.294  1.00  0.00           C  
ATOM     75  OG1 THR A   6      -1.888  -4.083  -5.731  1.00  0.00           O  
ATOM     76  CG2 THR A   6      -3.040  -5.179  -3.978  1.00  0.00           C  
ATOM     77  H   THR A   6      -0.227  -4.894  -3.956  1.00  0.00           H  
ATOM     78  HA  THR A   6      -1.472  -7.219  -4.655  1.00  0.00           H  
ATOM     79  HB  THR A   6      -3.034  -5.741  -6.012  1.00  0.00           H  
ATOM     80  HG1 THR A   6      -1.627  -4.132  -6.653  1.00  0.00           H  
ATOM     81 HG21 THR A   6      -2.317  -5.091  -3.181  1.00  0.00           H  
ATOM     82 HG22 THR A   6      -3.675  -6.035  -3.795  1.00  0.00           H  
ATOM     83 HG23 THR A   6      -3.644  -4.285  -4.016  1.00  0.00           H  
ATOM     84  N   GLU A   7       0.300  -6.039  -7.192  1.00  0.00           N  
ATOM     85  CA  GLU A   7       0.786  -6.351  -8.541  1.00  0.00           C  
ATOM     86  C   GLU A   7       0.871  -7.861  -8.770  1.00  0.00           C  
ATOM     87  O   GLU A   7       1.939  -8.462  -8.653  1.00  0.00           O  
ATOM     88  CB  GLU A   7       2.156  -5.707  -8.771  1.00  0.00           C  
ATOM     89  CG  GLU A   7       2.129  -4.556  -9.765  1.00  0.00           C  
ATOM     90  CD  GLU A   7       2.289  -3.204  -9.098  1.00  0.00           C  
ATOM     91  OE1 GLU A   7       3.132  -3.088  -8.185  1.00  0.00           O  
ATOM     92  OE2 GLU A   7       1.571  -2.260  -9.491  1.00  0.00           O  
ATOM     93  H   GLU A   7       0.723  -5.292  -6.706  1.00  0.00           H  
ATOM     94  HA  GLU A   7       0.083  -5.935  -9.247  1.00  0.00           H  
ATOM     95  HB2 GLU A   7       2.527  -5.330  -7.828  1.00  0.00           H  
ATOM     96  HB3 GLU A   7       2.840  -6.458  -9.141  1.00  0.00           H  
ATOM     97  HG2 GLU A   7       2.933  -4.689 -10.472  1.00  0.00           H  
ATOM     98  HG3 GLU A   7       1.184  -4.574 -10.288  1.00  0.00           H  
ATOM     99  N   PHE A   8      -0.270  -8.457  -9.086  1.00  0.00           N  
ATOM    100  CA  PHE A   8      -0.362  -9.890  -9.327  1.00  0.00           C  
ATOM    101  C   PHE A   8      -1.633 -10.198 -10.116  1.00  0.00           C  
ATOM    102  O   PHE A   8      -2.106  -9.358 -10.882  1.00  0.00           O  
ATOM    103  CB  PHE A   8      -0.356 -10.640  -7.989  1.00  0.00           C  
ATOM    104  CG  PHE A   8       0.526 -11.857  -7.984  1.00  0.00           C  
ATOM    105  CD1 PHE A   8       1.801 -11.804  -8.526  1.00  0.00           C  
ATOM    106  CD2 PHE A   8       0.083 -13.050  -7.436  1.00  0.00           C  
ATOM    107  CE1 PHE A   8       2.617 -12.920  -8.522  1.00  0.00           C  
ATOM    108  CE2 PHE A   8       0.895 -14.169  -7.429  1.00  0.00           C  
ATOM    109  CZ  PHE A   8       2.163 -14.104  -7.972  1.00  0.00           C  
ATOM    110  H   PHE A   8      -1.084  -7.915  -9.154  1.00  0.00           H  
ATOM    111  HA  PHE A   8       0.498 -10.188  -9.909  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      -0.007  -9.973  -7.214  1.00  0.00           H  
ATOM    113  HB3 PHE A   8      -1.362 -10.955  -7.756  1.00  0.00           H  
ATOM    114  HD1 PHE A   8       2.158 -10.880  -8.955  1.00  0.00           H  
ATOM    115  HD2 PHE A   8      -0.908 -13.102  -7.011  1.00  0.00           H  
ATOM    116  HE1 PHE A   8       3.608 -12.867  -8.947  1.00  0.00           H  
ATOM    117  HE2 PHE A   8       0.538 -15.092  -6.998  1.00  0.00           H  
ATOM    118  HZ  PHE A   8       2.798 -14.977  -7.968  1.00  0.00           H  
ATOM    119  N   ASN A   9      -2.198 -11.388  -9.925  1.00  0.00           N  
ATOM    120  CA  ASN A   9      -3.421 -11.755 -10.624  1.00  0.00           C  
ATOM    121  C   ASN A   9      -4.597 -10.936 -10.089  1.00  0.00           C  
ATOM    122  O   ASN A   9      -5.234 -10.195 -10.838  1.00  0.00           O  
ATOM    123  CB  ASN A   9      -3.699 -13.253 -10.476  1.00  0.00           C  
ATOM    124  CG  ASN A   9      -3.457 -14.015 -11.763  1.00  0.00           C  
ATOM    125  OD1 ASN A   9      -4.255 -13.948 -12.698  1.00  0.00           O  
ATOM    126  ND2 ASN A   9      -2.350 -14.747 -11.819  1.00  0.00           N  
ATOM    127  H   ASN A   9      -1.793 -12.022  -9.299  1.00  0.00           H  
ATOM    128  HA  ASN A   9      -3.284 -11.524 -11.669  1.00  0.00           H  
ATOM    129  HB2 ASN A   9      -3.050 -13.660  -9.713  1.00  0.00           H  
ATOM    130  HB3 ASN A   9      -4.728 -13.397 -10.181  1.00  0.00           H  
ATOM    131 HD21 ASN A   9      -1.760 -14.753 -11.036  1.00  0.00           H  
ATOM    132 HD22 ASN A   9      -2.169 -15.251 -12.639  1.00  0.00           H  
ATOM    133  N   PRO A  10      -4.897 -11.047  -8.781  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -5.983 -10.312  -8.150  1.00  0.00           C  
ATOM    135  C   PRO A  10      -5.509  -9.001  -7.526  1.00  0.00           C  
ATOM    136  O   PRO A  10      -5.011  -8.987  -6.400  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -6.428 -11.285  -7.066  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -5.166 -11.960  -6.630  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -4.201 -11.896  -7.796  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -6.798 -10.124  -8.834  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -6.889 -10.739  -6.255  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -7.132 -11.993  -7.478  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -4.753 -11.442  -5.778  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -5.374 -12.989  -6.375  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -3.270 -11.445  -7.489  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -4.028 -12.885  -8.191  1.00  0.00           H  
ATOM    147  N   LEU A  11      -5.664  -7.902  -8.259  1.00  0.00           N  
ATOM    148  CA  LEU A  11      -5.245  -6.593  -7.762  1.00  0.00           C  
ATOM    149  C   LEU A  11      -5.978  -6.248  -6.481  1.00  0.00           C  
ATOM    150  O   LEU A  11      -6.884  -6.973  -6.083  1.00  0.00           O  
ATOM    151  CB  LEU A  11      -5.483  -5.510  -8.819  1.00  0.00           C  
ATOM    152  CG  LEU A  11      -4.609  -5.611 -10.073  1.00  0.00           C  
ATOM    153  CD1 LEU A  11      -3.157  -5.874  -9.700  1.00  0.00           C  
ATOM    154  CD2 LEU A  11      -5.128  -6.700 -11.000  1.00  0.00           C  
ATOM    155  H   LEU A  11      -6.067  -7.972  -9.148  1.00  0.00           H  
ATOM    156  HA  LEU A  11      -4.195  -6.647  -7.538  1.00  0.00           H  
ATOM    157  HB2 LEU A  11      -6.518  -5.559  -9.124  1.00  0.00           H  
ATOM    158  HB3 LEU A  11      -5.306  -4.547  -8.363  1.00  0.00           H  
ATOM    159  HG  LEU A  11      -4.648  -4.673 -10.607  1.00  0.00           H  
ATOM    160 HD11 LEU A  11      -2.550  -5.872 -10.593  1.00  0.00           H  
ATOM    161 HD12 LEU A  11      -3.080  -6.836  -9.215  1.00  0.00           H  
ATOM    162 HD13 LEU A  11      -2.813  -5.102  -9.029  1.00  0.00           H  
ATOM    163 HD21 LEU A  11      -4.999  -6.392 -12.026  1.00  0.00           H  
ATOM    164 HD22 LEU A  11      -6.177  -6.869 -10.803  1.00  0.00           H  
ATOM    165 HD23 LEU A  11      -4.578  -7.613 -10.826  1.00  0.00           H  
ATOM    166  N   CYS A  12      -5.558  -5.147  -5.838  1.00  0.00           N  
ATOM    167  CA  CYS A  12      -6.138  -4.683  -4.573  1.00  0.00           C  
ATOM    168  C   CYS A  12      -7.516  -5.268  -4.320  1.00  0.00           C  
ATOM    169  O   CYS A  12      -8.518  -4.557  -4.238  1.00  0.00           O  
ATOM    170  CB  CYS A  12      -6.204  -3.160  -4.534  1.00  0.00           C  
ATOM    171  SG  CYS A  12      -7.260  -2.410  -5.818  1.00  0.00           S  
ATOM    172  H   CYS A  12      -4.817  -4.639  -6.217  1.00  0.00           H  
ATOM    173  HA  CYS A  12      -5.485  -5.014  -3.782  1.00  0.00           H  
ATOM    174  HB2 CYS A  12      -6.591  -2.855  -3.574  1.00  0.00           H  
ATOM    175  HB3 CYS A  12      -5.208  -2.763  -4.653  1.00  0.00           H  
ATOM    176  N   ARG A  13      -7.535  -6.580  -4.183  1.00  0.00           N  
ATOM    177  CA  ARG A  13      -8.764  -7.313  -3.919  1.00  0.00           C  
ATOM    178  C   ARG A  13      -8.842  -7.652  -2.440  1.00  0.00           C  
ATOM    179  O   ARG A  13      -9.391  -8.680  -2.046  1.00  0.00           O  
ATOM    180  CB  ARG A  13      -8.818  -8.591  -4.759  1.00  0.00           C  
ATOM    181  CG  ARG A  13      -9.339  -8.370  -6.170  1.00  0.00           C  
ATOM    182  CD  ARG A  13     -10.840  -8.595  -6.250  1.00  0.00           C  
ATOM    183  NE  ARG A  13     -11.584  -7.625  -5.450  1.00  0.00           N  
ATOM    184  CZ  ARG A  13     -11.841  -6.380  -5.845  1.00  0.00           C  
ATOM    185  NH1 ARG A  13     -11.414  -5.949  -7.026  1.00  0.00           N  
ATOM    186  NH2 ARG A  13     -12.528  -5.564  -5.056  1.00  0.00           N  
ATOM    187  H   ARG A  13      -6.681  -7.070  -4.254  1.00  0.00           H  
ATOM    188  HA  ARG A  13      -9.598  -6.678  -4.179  1.00  0.00           H  
ATOM    189  HB2 ARG A  13      -7.824  -9.007  -4.825  1.00  0.00           H  
ATOM    190  HB3 ARG A  13      -9.464  -9.304  -4.268  1.00  0.00           H  
ATOM    191  HG2 ARG A  13      -9.120  -7.356  -6.469  1.00  0.00           H  
ATOM    192  HG3 ARG A  13      -8.843  -9.058  -6.838  1.00  0.00           H  
ATOM    193  HD2 ARG A  13     -11.149  -8.510  -7.282  1.00  0.00           H  
ATOM    194  HD3 ARG A  13     -11.062  -9.590  -5.892  1.00  0.00           H  
ATOM    195  HE  ARG A  13     -11.910  -7.917  -4.573  1.00  0.00           H  
ATOM    196 HH11 ARG A  13     -10.898  -6.560  -7.624  1.00  0.00           H  
ATOM    197 HH12 ARG A  13     -11.611  -5.012  -7.316  1.00  0.00           H  
ATOM    198 HH21 ARG A  13     -12.853  -5.884  -4.167  1.00  0.00           H  
ATOM    199 HH22 ARG A  13     -12.721  -4.629  -5.352  1.00  0.00           H  
ATOM    200  N   CYS A  14      -8.264  -6.773  -1.632  1.00  0.00           N  
ATOM    201  CA  CYS A  14      -8.230  -6.951  -0.194  1.00  0.00           C  
ATOM    202  C   CYS A  14      -8.861  -5.752   0.506  1.00  0.00           C  
ATOM    203  O   CYS A  14      -8.208  -4.733   0.731  1.00  0.00           O  
ATOM    204  CB  CYS A  14      -6.783  -7.145   0.276  1.00  0.00           C  
ATOM    205  SG  CYS A  14      -5.530  -7.110  -1.050  1.00  0.00           S  
ATOM    206  H   CYS A  14      -7.836  -5.983  -2.017  1.00  0.00           H  
ATOM    207  HA  CYS A  14      -8.801  -7.836   0.046  1.00  0.00           H  
ATOM    208  HB2 CYS A  14      -6.534  -6.362   0.972  1.00  0.00           H  
ATOM    209  HB3 CYS A  14      -6.705  -8.100   0.771  1.00  0.00           H  
ATOM    210  N   ASN A  15     -10.139  -5.883   0.836  1.00  0.00           N  
ATOM    211  CA  ASN A  15     -10.880  -4.816   1.499  1.00  0.00           C  
ATOM    212  C   ASN A  15     -10.408  -4.626   2.925  1.00  0.00           C  
ATOM    213  O   ASN A  15     -10.283  -3.497   3.389  1.00  0.00           O  
ATOM    214  CB  ASN A  15     -12.371  -5.145   1.504  1.00  0.00           C  
ATOM    215  CG  ASN A  15     -13.197  -4.110   0.768  1.00  0.00           C  
ATOM    216  OD1 ASN A  15     -14.112  -4.449   0.016  1.00  0.00           O  
ATOM    217  ND2 ASN A  15     -12.879  -2.838   0.979  1.00  0.00           N  
ATOM    218  H   ASN A  15     -10.599  -6.719   0.620  1.00  0.00           H  
ATOM    219  HA  ASN A  15     -10.722  -3.900   0.956  1.00  0.00           H  
ATOM    220  HB2 ASN A  15     -12.517  -6.105   1.037  1.00  0.00           H  
ATOM    221  HB3 ASN A  15     -12.719  -5.194   2.526  1.00  0.00           H  
ATOM    222 HD21 ASN A  15     -12.138  -2.642   1.591  1.00  0.00           H  
ATOM    223 HD22 ASN A  15     -13.396  -2.147   0.516  1.00  0.00           H  
ATOM    224  N   LYS A  16     -10.183  -5.749   3.608  1.00  0.00           N  
ATOM    225  CA  LYS A  16      -9.753  -5.782   5.014  1.00  0.00           C  
ATOM    226  C   LYS A  16      -9.158  -4.466   5.491  1.00  0.00           C  
ATOM    227  O   LYS A  16      -8.019  -4.413   5.954  1.00  0.00           O  
ATOM    228  CB  LYS A  16      -8.746  -6.913   5.244  1.00  0.00           C  
ATOM    229  CG  LYS A  16      -8.239  -6.993   6.681  1.00  0.00           C  
ATOM    230  CD  LYS A  16      -8.412  -8.389   7.259  1.00  0.00           C  
ATOM    231  CE  LYS A  16      -7.333  -8.706   8.282  1.00  0.00           C  
ATOM    232  NZ  LYS A  16      -7.727  -9.828   9.177  1.00  0.00           N  
ATOM    233  H   LYS A  16     -10.340  -6.595   3.154  1.00  0.00           H  
ATOM    234  HA  LYS A  16     -10.629  -5.985   5.606  1.00  0.00           H  
ATOM    235  HB2 LYS A  16      -9.214  -7.853   4.994  1.00  0.00           H  
ATOM    236  HB3 LYS A  16      -7.896  -6.759   4.594  1.00  0.00           H  
ATOM    237  HG2 LYS A  16      -7.190  -6.736   6.700  1.00  0.00           H  
ATOM    238  HG3 LYS A  16      -8.792  -6.290   7.289  1.00  0.00           H  
ATOM    239  HD2 LYS A  16      -9.378  -8.454   7.738  1.00  0.00           H  
ATOM    240  HD3 LYS A  16      -8.358  -9.111   6.456  1.00  0.00           H  
ATOM    241  HE2 LYS A  16      -6.428  -8.975   7.759  1.00  0.00           H  
ATOM    242  HE3 LYS A  16      -7.153  -7.824   8.880  1.00  0.00           H  
ATOM    243  HZ1 LYS A  16      -7.242  -9.741  10.094  1.00  0.00           H  
ATOM    244  HZ2 LYS A  16      -7.467 -10.738   8.746  1.00  0.00           H  
ATOM    245  HZ3 LYS A  16      -8.755  -9.814   9.338  1.00  0.00           H  
ATOM    246  N   MET A  17      -9.948  -3.412   5.390  1.00  0.00           N  
ATOM    247  CA  MET A  17      -9.513  -2.099   5.836  1.00  0.00           C  
ATOM    248  C   MET A  17      -9.292  -2.120   7.335  1.00  0.00           C  
ATOM    249  O   MET A  17     -10.161  -1.736   8.117  1.00  0.00           O  
ATOM    250  CB  MET A  17     -10.530  -1.028   5.478  1.00  0.00           C  
ATOM    251  CG  MET A  17     -11.973  -1.450   5.704  1.00  0.00           C  
ATOM    252  SD  MET A  17     -13.111  -0.051   5.721  1.00  0.00           S  
ATOM    253  CE  MET A  17     -14.528  -0.757   4.885  1.00  0.00           C  
ATOM    254  H   MET A  17     -10.849  -3.528   5.012  1.00  0.00           H  
ATOM    255  HA  MET A  17      -8.575  -1.875   5.349  1.00  0.00           H  
ATOM    256  HB2 MET A  17     -10.331  -0.156   6.082  1.00  0.00           H  
ATOM    257  HB3 MET A  17     -10.406  -0.774   4.438  1.00  0.00           H  
ATOM    258  HG2 MET A  17     -12.265  -2.123   4.911  1.00  0.00           H  
ATOM    259  HG3 MET A  17     -12.038  -1.963   6.652  1.00  0.00           H  
ATOM    260  HE1 MET A  17     -14.834  -1.658   5.396  1.00  0.00           H  
ATOM    261  HE2 MET A  17     -14.263  -0.993   3.866  1.00  0.00           H  
ATOM    262  HE3 MET A  17     -15.340  -0.046   4.891  1.00  0.00           H  
ATOM    263  N   LEU A  18      -8.124  -2.591   7.717  1.00  0.00           N  
ATOM    264  CA  LEU A  18      -7.760  -2.697   9.120  1.00  0.00           C  
ATOM    265  C   LEU A  18      -6.790  -1.602   9.520  1.00  0.00           C  
ATOM    266  O   LEU A  18      -6.498  -0.690   8.747  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -7.163  -4.080   9.416  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -5.696  -4.266   9.018  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -4.847  -4.595  10.237  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -5.560  -5.355   7.964  1.00  0.00           C  
ATOM    271  H   LEU A  18      -7.492  -2.883   7.032  1.00  0.00           H  
ATOM    272  HA  LEU A  18      -8.656  -2.579   9.706  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -7.253  -4.263  10.478  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -7.752  -4.818   8.892  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -5.329  -3.344   8.596  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -5.120  -5.570  10.613  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -5.015  -3.853  11.004  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -3.803  -4.595   9.958  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -6.080  -6.242   8.295  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -4.515  -5.585   7.816  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -5.989  -5.012   7.035  1.00  0.00           H  
ATOM    282  N   GLY A  19      -6.315  -1.700  10.744  1.00  0.00           N  
ATOM    283  CA  GLY A  19      -5.393  -0.711  11.268  1.00  0.00           C  
ATOM    284  C   GLY A  19      -3.945  -0.982  10.903  1.00  0.00           C  
ATOM    285  O   GLY A  19      -3.113  -1.202  11.783  1.00  0.00           O  
ATOM    286  H   GLY A  19      -6.608  -2.451  11.302  1.00  0.00           H  
ATOM    287  HA2 GLY A  19      -5.670   0.259  10.883  1.00  0.00           H  
ATOM    288  HA3 GLY A  19      -5.481  -0.693  12.345  1.00  0.00           H  
ATOM    289  N   ASP A  20      -3.633  -0.954   9.609  1.00  0.00           N  
ATOM    290  CA  ASP A  20      -2.275  -1.182   9.158  1.00  0.00           C  
ATOM    291  C   ASP A  20      -1.475   0.110   9.224  1.00  0.00           C  
ATOM    292  O   ASP A  20      -2.036   1.195   9.381  1.00  0.00           O  
ATOM    293  CB  ASP A  20      -2.259  -1.710   7.727  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -3.524  -2.451   7.343  1.00  0.00           C  
ATOM    295  OD1 ASP A  20      -4.568  -1.789   7.162  1.00  0.00           O  
ATOM    296  OD2 ASP A  20      -3.472  -3.693   7.225  1.00  0.00           O  
ATOM    297  H   ASP A  20      -4.325  -0.765   8.945  1.00  0.00           H  
ATOM    298  HA  ASP A  20      -1.822  -1.911   9.812  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -2.138  -0.877   7.059  1.00  0.00           H  
ATOM    300  HB3 ASP A  20      -1.426  -2.379   7.613  1.00  0.00           H  
ATOM    301  N   LEU A  21      -0.162  -0.012   9.125  1.00  0.00           N  
ATOM    302  CA  LEU A  21       0.713   1.125   9.190  1.00  0.00           C  
ATOM    303  C   LEU A  21       1.887   0.982   8.229  1.00  0.00           C  
ATOM    304  O   LEU A  21       3.041   0.903   8.648  1.00  0.00           O  
ATOM    305  CB  LEU A  21       1.220   1.255  10.614  1.00  0.00           C  
ATOM    306  CG  LEU A  21       1.315  -0.055  11.403  1.00  0.00           C  
ATOM    307  CD1 LEU A  21       2.425  -0.935  10.852  1.00  0.00           C  
ATOM    308  CD2 LEU A  21       1.540   0.231  12.880  1.00  0.00           C  
ATOM    309  H   LEU A  21       0.228  -0.886   9.028  1.00  0.00           H  
ATOM    310  HA  LEU A  21       0.146   2.006   8.927  1.00  0.00           H  
ATOM    311  HB2 LEU A  21       2.197   1.695  10.576  1.00  0.00           H  
ATOM    312  HB3 LEU A  21       0.552   1.911  11.139  1.00  0.00           H  
ATOM    313  HG  LEU A  21       0.385  -0.595  11.304  1.00  0.00           H  
ATOM    314 HD11 LEU A  21       3.222  -0.313  10.477  1.00  0.00           H  
ATOM    315 HD12 LEU A  21       2.037  -1.546  10.050  1.00  0.00           H  
ATOM    316 HD13 LEU A  21       2.804  -1.570  11.639  1.00  0.00           H  
ATOM    317 HD21 LEU A  21       0.601   0.493  13.342  1.00  0.00           H  
ATOM    318 HD22 LEU A  21       2.235   1.051  12.986  1.00  0.00           H  
ATOM    319 HD23 LEU A  21       1.945  -0.648  13.359  1.00  0.00           H  
ATOM    320  N   ILE A  22       1.588   0.964   6.939  1.00  0.00           N  
ATOM    321  CA  ILE A  22       2.625   0.847   5.926  1.00  0.00           C  
ATOM    322  C   ILE A  22       3.292   2.199   5.700  1.00  0.00           C  
ATOM    323  O   ILE A  22       2.658   3.246   5.831  1.00  0.00           O  
ATOM    324  CB  ILE A  22       2.061   0.307   4.582  1.00  0.00           C  
ATOM    325  CG1 ILE A  22       2.965   0.671   3.411  1.00  0.00           C  
ATOM    326  CG2 ILE A  22       0.663   0.824   4.324  1.00  0.00           C  
ATOM    327  CD1 ILE A  22       2.740   2.066   2.868  1.00  0.00           C  
ATOM    328  H   ILE A  22       0.652   1.039   6.663  1.00  0.00           H  
ATOM    329  HA  ILE A  22       3.366   0.149   6.289  1.00  0.00           H  
ATOM    330  HB  ILE A  22       2.009  -0.765   4.650  1.00  0.00           H  
ATOM    331 HG12 ILE A  22       3.994   0.600   3.727  1.00  0.00           H  
ATOM    332 HG13 ILE A  22       2.790  -0.027   2.606  1.00  0.00           H  
ATOM    333 HG21 ILE A  22       0.408   0.653   3.290  1.00  0.00           H  
ATOM    334 HG22 ILE A  22       0.635   1.884   4.529  1.00  0.00           H  
ATOM    335 HG23 ILE A  22      -0.035   0.310   4.961  1.00  0.00           H  
ATOM    336 HD11 ILE A  22       3.034   2.102   1.830  1.00  0.00           H  
ATOM    337 HD12 ILE A  22       3.323   2.762   3.434  1.00  0.00           H  
ATOM    338 HD13 ILE A  22       1.698   2.324   2.956  1.00  0.00           H  
ATOM    339  N   CYS A  23       4.571   2.168   5.345  1.00  0.00           N  
ATOM    340  CA  CYS A  23       5.321   3.394   5.084  1.00  0.00           C  
ATOM    341  C   CYS A  23       5.599   3.519   3.593  1.00  0.00           C  
ATOM    342  O   CYS A  23       6.617   3.035   3.101  1.00  0.00           O  
ATOM    343  CB  CYS A  23       6.628   3.388   5.875  1.00  0.00           C  
ATOM    344  SG  CYS A  23       6.403   3.024   7.644  1.00  0.00           S  
ATOM    345  H   CYS A  23       5.020   1.296   5.245  1.00  0.00           H  
ATOM    346  HA  CYS A  23       4.717   4.230   5.401  1.00  0.00           H  
ATOM    347  HB2 CYS A  23       7.288   2.638   5.464  1.00  0.00           H  
ATOM    348  HB3 CYS A  23       7.095   4.357   5.794  1.00  0.00           H  
ATOM    349  N   ALA A  24       4.667   4.140   2.872  1.00  0.00           N  
ATOM    350  CA  ALA A  24       4.792   4.282   1.431  1.00  0.00           C  
ATOM    351  C   ALA A  24       5.731   5.408   1.035  1.00  0.00           C  
ATOM    352  O   ALA A  24       5.932   6.368   1.777  1.00  0.00           O  
ATOM    353  CB  ALA A  24       3.426   4.486   0.802  1.00  0.00           C  
ATOM    354  H   ALA A  24       3.861   4.482   3.317  1.00  0.00           H  
ATOM    355  HA  ALA A  24       5.188   3.356   1.051  1.00  0.00           H  
ATOM    356  HB1 ALA A  24       3.345   5.497   0.433  1.00  0.00           H  
ATOM    357  HB2 ALA A  24       2.661   4.309   1.542  1.00  0.00           H  
ATOM    358  HB3 ALA A  24       3.302   3.792  -0.017  1.00  0.00           H  
ATOM    359  N   VAL A  25       6.307   5.262  -0.151  1.00  0.00           N  
ATOM    360  CA  VAL A  25       7.241   6.240  -0.688  1.00  0.00           C  
ATOM    361  C   VAL A  25       7.315   6.163  -2.208  1.00  0.00           C  
ATOM    362  O   VAL A  25       7.308   5.078  -2.803  1.00  0.00           O  
ATOM    363  CB  VAL A  25       8.656   6.040  -0.110  1.00  0.00           C  
ATOM    364  CG1 VAL A  25       9.600   7.126  -0.606  1.00  0.00           C  
ATOM    365  CG2 VAL A  25       8.617   6.015   1.411  1.00  0.00           C  
ATOM    366  H   VAL A  25       6.097   4.465  -0.677  1.00  0.00           H  
ATOM    367  HA  VAL A  25       6.902   7.231  -0.414  1.00  0.00           H  
ATOM    368  HB  VAL A  25       9.031   5.087  -0.453  1.00  0.00           H  
ATOM    369 HG11 VAL A  25       9.651   7.094  -1.684  1.00  0.00           H  
ATOM    370 HG12 VAL A  25      10.585   6.963  -0.195  1.00  0.00           H  
ATOM    371 HG13 VAL A  25       9.234   8.091  -0.291  1.00  0.00           H  
ATOM    372 HG21 VAL A  25       8.110   6.898   1.771  1.00  0.00           H  
ATOM    373 HG22 VAL A  25       9.626   5.997   1.796  1.00  0.00           H  
ATOM    374 HG23 VAL A  25       8.089   5.134   1.743  1.00  0.00           H  
ATOM    375  N   ILE A  26       7.407   7.339  -2.811  1.00  0.00           N  
ATOM    376  CA  ILE A  26       7.519   7.488  -4.252  1.00  0.00           C  
ATOM    377  C   ILE A  26       8.823   8.189  -4.564  1.00  0.00           C  
ATOM    378  O   ILE A  26       9.605   8.487  -3.660  1.00  0.00           O  
ATOM    379  CB  ILE A  26       6.350   8.284  -4.886  1.00  0.00           C  
ATOM    380  CG1 ILE A  26       5.619   9.130  -3.836  1.00  0.00           C  
ATOM    381  CG2 ILE A  26       5.389   7.345  -5.608  1.00  0.00           C  
ATOM    382  CD1 ILE A  26       4.648   8.354  -2.970  1.00  0.00           C  
ATOM    383  H   ILE A  26       7.420   8.147  -2.257  1.00  0.00           H  
ATOM    384  HA  ILE A  26       7.545   6.504  -4.696  1.00  0.00           H  
ATOM    385  HB  ILE A  26       6.770   8.946  -5.629  1.00  0.00           H  
ATOM    386 HG12 ILE A  26       6.351   9.580  -3.186  1.00  0.00           H  
ATOM    387 HG13 ILE A  26       5.065   9.911  -4.338  1.00  0.00           H  
ATOM    388 HG21 ILE A  26       5.830   6.362  -5.675  1.00  0.00           H  
ATOM    389 HG22 ILE A  26       5.200   7.721  -6.602  1.00  0.00           H  
ATOM    390 HG23 ILE A  26       4.459   7.286  -5.065  1.00  0.00           H  
ATOM    391 HD11 ILE A  26       5.196   7.708  -2.302  1.00  0.00           H  
ATOM    392 HD12 ILE A  26       4.001   7.758  -3.597  1.00  0.00           H  
ATOM    393 HD13 ILE A  26       4.051   9.045  -2.391  1.00  0.00           H  
ATOM    394  N   GLY A  27       9.051   8.441  -5.839  1.00  0.00           N  
ATOM    395  CA  GLY A  27      10.268   9.109  -6.278  1.00  0.00           C  
ATOM    396  C   GLY A  27      10.774  10.129  -5.275  1.00  0.00           C  
ATOM    397  O   GLY A  27      11.982  10.311  -5.120  1.00  0.00           O  
ATOM    398  H   GLY A  27       8.381   8.172  -6.489  1.00  0.00           H  
ATOM    399  HA2 GLY A  27      11.036   8.365  -6.436  1.00  0.00           H  
ATOM    400  HA3 GLY A  27      10.071   9.610  -7.215  1.00  0.00           H  
ATOM    401  N   ASP A  28       9.846  10.788  -4.582  1.00  0.00           N  
ATOM    402  CA  ASP A  28      10.210  11.779  -3.585  1.00  0.00           C  
ATOM    403  C   ASP A  28       9.035  12.118  -2.668  1.00  0.00           C  
ATOM    404  O   ASP A  28       8.962  13.230  -2.145  1.00  0.00           O  
ATOM    405  CB  ASP A  28      10.715  13.048  -4.270  1.00  0.00           C  
ATOM    406  CG  ASP A  28       9.643  13.723  -5.103  1.00  0.00           C  
ATOM    407  OD1 ASP A  28       8.765  14.390  -4.513  1.00  0.00           O  
ATOM    408  OD2 ASP A  28       9.679  13.586  -6.343  1.00  0.00           O  
ATOM    409  H   ASP A  28       8.902  10.597  -4.744  1.00  0.00           H  
ATOM    410  HA  ASP A  28      11.007  11.366  -2.987  1.00  0.00           H  
ATOM    411  HB2 ASP A  28      11.053  13.745  -3.519  1.00  0.00           H  
ATOM    412  HB3 ASP A  28      11.541  12.793  -4.918  1.00  0.00           H  
ATOM    413  N   ALA A  29       8.111  11.172  -2.467  1.00  0.00           N  
ATOM    414  CA  ALA A  29       6.964  11.434  -1.602  1.00  0.00           C  
ATOM    415  C   ALA A  29       6.680  10.257  -0.674  1.00  0.00           C  
ATOM    416  O   ALA A  29       6.421   9.149  -1.128  1.00  0.00           O  
ATOM    417  CB  ALA A  29       5.743  11.761  -2.443  1.00  0.00           C  
ATOM    418  H   ALA A  29       8.198  10.287  -2.907  1.00  0.00           H  
ATOM    419  HA  ALA A  29       7.196  12.301  -1.001  1.00  0.00           H  
ATOM    420  HB1 ALA A  29       6.025  11.795  -3.486  1.00  0.00           H  
ATOM    421  HB2 ALA A  29       5.348  12.720  -2.146  1.00  0.00           H  
ATOM    422  HB3 ALA A  29       4.991  10.999  -2.299  1.00  0.00           H  
ATOM    423  N   LYS A  30       6.728  10.503   0.630  1.00  0.00           N  
ATOM    424  CA  LYS A  30       6.473   9.449   1.607  1.00  0.00           C  
ATOM    425  C   LYS A  30       5.196   9.719   2.396  1.00  0.00           C  
ATOM    426  O   LYS A  30       4.997  10.813   2.925  1.00  0.00           O  
ATOM    427  CB  LYS A  30       7.660   9.309   2.560  1.00  0.00           C  
ATOM    428  CG  LYS A  30       8.087  10.619   3.202  1.00  0.00           C  
ATOM    429  CD  LYS A  30       8.947  10.380   4.433  1.00  0.00           C  
ATOM    430  CE  LYS A  30      10.208   9.600   4.092  1.00  0.00           C  
ATOM    431  NZ  LYS A  30      11.416  10.470   4.093  1.00  0.00           N  
ATOM    432  H   LYS A  30       6.938  11.408   0.942  1.00  0.00           H  
ATOM    433  HA  LYS A  30       6.353   8.522   1.064  1.00  0.00           H  
ATOM    434  HB2 LYS A  30       7.394   8.618   3.347  1.00  0.00           H  
ATOM    435  HB3 LYS A  30       8.500   8.910   2.012  1.00  0.00           H  
ATOM    436  HG2 LYS A  30       8.656  11.191   2.484  1.00  0.00           H  
ATOM    437  HG3 LYS A  30       7.206  11.172   3.490  1.00  0.00           H  
ATOM    438  HD2 LYS A  30       9.229  11.332   4.854  1.00  0.00           H  
ATOM    439  HD3 LYS A  30       8.373   9.820   5.157  1.00  0.00           H  
ATOM    440  HE2 LYS A  30      10.340   8.816   4.823  1.00  0.00           H  
ATOM    441  HE3 LYS A  30      10.092   9.160   3.112  1.00  0.00           H  
ATOM    442  HZ1 LYS A  30      11.417  11.080   4.934  1.00  0.00           H  
ATOM    443  HZ2 LYS A  30      11.426  11.070   3.244  1.00  0.00           H  
ATOM    444  HZ3 LYS A  30      12.278   9.886   4.099  1.00  0.00           H  
ATOM    445  N   GLU A  31       4.337   8.708   2.473  1.00  0.00           N  
ATOM    446  CA  GLU A  31       3.076   8.816   3.199  1.00  0.00           C  
ATOM    447  C   GLU A  31       2.604   7.439   3.653  1.00  0.00           C  
ATOM    448  O   GLU A  31       2.807   6.446   2.954  1.00  0.00           O  
ATOM    449  CB  GLU A  31       2.008   9.472   2.319  1.00  0.00           C  
ATOM    450  CG  GLU A  31       1.654   8.658   1.084  1.00  0.00           C  
ATOM    451  CD  GLU A  31       2.424   9.100  -0.146  1.00  0.00           C  
ATOM    452  OE1 GLU A  31       3.614   9.451  -0.008  1.00  0.00           O  
ATOM    453  OE2 GLU A  31       1.834   9.095  -1.248  1.00  0.00           O  
ATOM    454  H   GLU A  31       4.558   7.862   2.030  1.00  0.00           H  
ATOM    455  HA  GLU A  31       3.244   9.435   4.068  1.00  0.00           H  
ATOM    456  HB2 GLU A  31       1.111   9.608   2.903  1.00  0.00           H  
ATOM    457  HB3 GLU A  31       2.368  10.437   1.995  1.00  0.00           H  
ATOM    458  HG2 GLU A  31       1.878   7.619   1.276  1.00  0.00           H  
ATOM    459  HG3 GLU A  31       0.597   8.768   0.888  1.00  0.00           H  
ATOM    460  N   GLU A  32       1.985   7.377   4.829  1.00  0.00           N  
ATOM    461  CA  GLU A  32       1.502   6.108   5.362  1.00  0.00           C  
ATOM    462  C   GLU A  32       0.061   5.848   4.985  1.00  0.00           C  
ATOM    463  O   GLU A  32      -0.696   6.769   4.676  1.00  0.00           O  
ATOM    464  CB  GLU A  32       1.592   6.078   6.883  1.00  0.00           C  
ATOM    465  CG  GLU A  32       2.854   6.709   7.438  1.00  0.00           C  
ATOM    466  CD  GLU A  32       2.566   7.901   8.330  1.00  0.00           C  
ATOM    467  OE1 GLU A  32       1.927   8.861   7.852  1.00  0.00           O  
ATOM    468  OE2 GLU A  32       2.980   7.875   9.509  1.00  0.00           O  
ATOM    469  H   GLU A  32       1.856   8.197   5.349  1.00  0.00           H  
ATOM    470  HA  GLU A  32       2.118   5.319   4.960  1.00  0.00           H  
ATOM    471  HB2 GLU A  32       0.738   6.605   7.285  1.00  0.00           H  
ATOM    472  HB3 GLU A  32       1.550   5.047   7.209  1.00  0.00           H  
ATOM    473  HG2 GLU A  32       3.389   5.969   8.014  1.00  0.00           H  
ATOM    474  HG3 GLU A  32       3.467   7.036   6.612  1.00  0.00           H  
ATOM    475  N   HIS A  33      -0.314   4.585   5.058  1.00  0.00           N  
ATOM    476  CA  HIS A  33      -1.679   4.183   4.772  1.00  0.00           C  
ATOM    477  C   HIS A  33      -1.991   2.814   5.367  1.00  0.00           C  
ATOM    478  O   HIS A  33      -1.101   2.088   5.802  1.00  0.00           O  
ATOM    479  CB  HIS A  33      -1.959   4.199   3.271  1.00  0.00           C  
ATOM    480  CG  HIS A  33      -0.918   3.538   2.424  1.00  0.00           C  
ATOM    481  ND1 HIS A  33      -0.986   2.214   2.046  1.00  0.00           N  
ATOM    482  CD2 HIS A  33       0.193   4.038   1.835  1.00  0.00           C  
ATOM    483  CE1 HIS A  33       0.036   1.930   1.259  1.00  0.00           C  
ATOM    484  NE2 HIS A  33       0.765   3.018   1.113  1.00  0.00           N  
ATOM    485  H   HIS A  33       0.344   3.911   5.340  1.00  0.00           H  
ATOM    486  HA  HIS A  33      -2.326   4.906   5.246  1.00  0.00           H  
ATOM    487  HB2 HIS A  33      -2.894   3.698   3.087  1.00  0.00           H  
ATOM    488  HB3 HIS A  33      -2.039   5.227   2.948  1.00  0.00           H  
ATOM    489  HD1 HIS A  33      -1.679   1.577   2.318  1.00  0.00           H  
ATOM    490  HD2 HIS A  33       0.562   5.050   1.918  1.00  0.00           H  
ATOM    491  HE1 HIS A  33       0.239   0.970   0.809  1.00  0.00           H  
ATOM    492  HE2 HIS A  33       1.485   3.126   0.459  1.00  0.00           H  
ATOM    493  N   ARG A  34      -3.272   2.486   5.403  1.00  0.00           N  
ATOM    494  CA  ARG A  34      -3.733   1.215   5.962  1.00  0.00           C  
ATOM    495  C   ARG A  34      -3.949   0.158   4.880  1.00  0.00           C  
ATOM    496  O   ARG A  34      -3.311  -0.895   4.892  1.00  0.00           O  
ATOM    497  CB  ARG A  34      -5.043   1.413   6.717  1.00  0.00           C  
ATOM    498  CG  ARG A  34      -4.866   1.756   8.186  1.00  0.00           C  
ATOM    499  CD  ARG A  34      -4.534   3.224   8.380  1.00  0.00           C  
ATOM    500  NE  ARG A  34      -3.131   3.510   8.091  1.00  0.00           N  
ATOM    501  CZ  ARG A  34      -2.671   4.716   7.770  1.00  0.00           C  
ATOM    502  NH1 ARG A  34      -3.497   5.754   7.704  1.00  0.00           N  
ATOM    503  NH2 ARG A  34      -1.382   4.888   7.516  1.00  0.00           N  
ATOM    504  H   ARG A  34      -3.926   3.126   5.062  1.00  0.00           H  
ATOM    505  HA  ARG A  34      -2.980   0.864   6.653  1.00  0.00           H  
ATOM    506  HB2 ARG A  34      -5.594   2.210   6.245  1.00  0.00           H  
ATOM    507  HB3 ARG A  34      -5.619   0.501   6.649  1.00  0.00           H  
ATOM    508  HG2 ARG A  34      -5.782   1.533   8.711  1.00  0.00           H  
ATOM    509  HG3 ARG A  34      -4.064   1.158   8.590  1.00  0.00           H  
ATOM    510  HD2 ARG A  34      -5.154   3.810   7.718  1.00  0.00           H  
ATOM    511  HD3 ARG A  34      -4.744   3.497   9.403  1.00  0.00           H  
ATOM    512  HE  ARG A  34      -2.499   2.761   8.136  1.00  0.00           H  
ATOM    513 HH11 ARG A  34      -4.470   5.634   7.897  1.00  0.00           H  
ATOM    514 HH12 ARG A  34      -3.144   6.658   7.462  1.00  0.00           H  
ATOM    515 HH21 ARG A  34      -0.755   4.111   7.566  1.00  0.00           H  
ATOM    516 HH22 ARG A  34      -1.037   5.793   7.274  1.00  0.00           H  
ATOM    517  N   ASN A  35      -4.872   0.435   3.959  1.00  0.00           N  
ATOM    518  CA  ASN A  35      -5.188  -0.507   2.890  1.00  0.00           C  
ATOM    519  C   ASN A  35      -4.142  -0.448   1.785  1.00  0.00           C  
ATOM    520  O   ASN A  35      -4.422  -0.054   0.648  1.00  0.00           O  
ATOM    521  CB  ASN A  35      -6.579  -0.224   2.318  1.00  0.00           C  
ATOM    522  CG  ASN A  35      -7.688  -0.826   3.163  1.00  0.00           C  
ATOM    523  OD1 ASN A  35      -8.337  -0.128   3.942  1.00  0.00           O  
ATOM    524  ND2 ASN A  35      -7.912  -2.130   3.016  1.00  0.00           N  
ATOM    525  H   ASN A  35      -5.362   1.282   4.011  1.00  0.00           H  
ATOM    526  HA  ASN A  35      -5.182  -1.500   3.316  1.00  0.00           H  
ATOM    527  HB2 ASN A  35      -6.731   0.844   2.268  1.00  0.00           H  
ATOM    528  HB3 ASN A  35      -6.644  -0.640   1.322  1.00  0.00           H  
ATOM    529 HD21 ASN A  35      -7.357  -2.628   2.381  1.00  0.00           H  
ATOM    530 HD22 ASN A  35      -8.626  -2.542   3.549  1.00  0.00           H  
ATOM    531  N   MET A  36      -2.930  -0.854   2.138  1.00  0.00           N  
ATOM    532  CA  MET A  36      -1.815  -0.870   1.207  1.00  0.00           C  
ATOM    533  C   MET A  36      -2.196  -1.566  -0.098  1.00  0.00           C  
ATOM    534  O   MET A  36      -1.639  -1.269  -1.155  1.00  0.00           O  
ATOM    535  CB  MET A  36      -0.626  -1.569   1.863  1.00  0.00           C  
ATOM    536  CG  MET A  36       0.579  -1.728   0.949  1.00  0.00           C  
ATOM    537  SD  MET A  36       1.178  -3.428   0.871  1.00  0.00           S  
ATOM    538  CE  MET A  36      -0.192  -4.232   0.042  1.00  0.00           C  
ATOM    539  H   MET A  36      -2.781  -1.156   3.057  1.00  0.00           H  
ATOM    540  HA  MET A  36      -1.548   0.150   0.991  1.00  0.00           H  
ATOM    541  HB2 MET A  36      -0.326  -0.995   2.727  1.00  0.00           H  
ATOM    542  HB3 MET A  36      -0.941  -2.549   2.191  1.00  0.00           H  
ATOM    543  HG2 MET A  36       0.302  -1.415  -0.047  1.00  0.00           H  
ATOM    544  HG3 MET A  36       1.376  -1.097   1.313  1.00  0.00           H  
ATOM    545  HE1 MET A  36      -0.899  -4.586   0.778  1.00  0.00           H  
ATOM    546  HE2 MET A  36       0.177  -5.067  -0.534  1.00  0.00           H  
ATOM    547  HE3 MET A  36      -0.678  -3.528  -0.615  1.00  0.00           H  
ATOM    548  N   CYS A  37      -3.155  -2.485  -0.021  1.00  0.00           N  
ATOM    549  CA  CYS A  37      -3.613  -3.207  -1.203  1.00  0.00           C  
ATOM    550  C   CYS A  37      -4.114  -2.232  -2.259  1.00  0.00           C  
ATOM    551  O   CYS A  37      -3.551  -2.134  -3.350  1.00  0.00           O  
ATOM    552  CB  CYS A  37      -4.721  -4.194  -0.829  1.00  0.00           C  
ATOM    553  SG  CYS A  37      -4.114  -5.842  -0.342  1.00  0.00           S  
ATOM    554  H   CYS A  37      -3.569  -2.675   0.846  1.00  0.00           H  
ATOM    555  HA  CYS A  37      -2.776  -3.752  -1.603  1.00  0.00           H  
ATOM    556  HB2 CYS A  37      -5.285  -3.794  -0.001  1.00  0.00           H  
ATOM    557  HB3 CYS A  37      -5.378  -4.323  -1.677  1.00  0.00           H  
ATOM    558  N   ALA A  38      -5.171  -1.504  -1.920  1.00  0.00           N  
ATOM    559  CA  ALA A  38      -5.749  -0.518  -2.829  1.00  0.00           C  
ATOM    560  C   ALA A  38      -4.684   0.438  -3.340  1.00  0.00           C  
ATOM    561  O   ALA A  38      -4.792   0.973  -4.442  1.00  0.00           O  
ATOM    562  CB  ALA A  38      -6.864   0.253  -2.139  1.00  0.00           C  
ATOM    563  H   ALA A  38      -5.563  -1.625  -1.033  1.00  0.00           H  
ATOM    564  HA  ALA A  38      -6.170  -1.041  -3.671  1.00  0.00           H  
ATOM    565  HB1 ALA A  38      -7.761  -0.349  -2.122  1.00  0.00           H  
ATOM    566  HB2 ALA A  38      -7.057   1.169  -2.677  1.00  0.00           H  
ATOM    567  HB3 ALA A  38      -6.569   0.486  -1.127  1.00  0.00           H  
ATOM    568  N   LEU A  39      -3.652   0.645  -2.536  1.00  0.00           N  
ATOM    569  CA  LEU A  39      -2.565   1.534  -2.916  1.00  0.00           C  
ATOM    570  C   LEU A  39      -1.652   0.872  -3.933  1.00  0.00           C  
ATOM    571  O   LEU A  39      -1.194   1.502  -4.875  1.00  0.00           O  
ATOM    572  CB  LEU A  39      -1.762   1.931  -1.687  1.00  0.00           C  
ATOM    573  CG  LEU A  39      -1.730   3.437  -1.408  1.00  0.00           C  
ATOM    574  CD1 LEU A  39      -2.487   3.769  -0.134  1.00  0.00           C  
ATOM    575  CD2 LEU A  39      -0.295   3.932  -1.326  1.00  0.00           C  
ATOM    576  H   LEU A  39      -3.620   0.189  -1.664  1.00  0.00           H  
ATOM    577  HA  LEU A  39      -2.996   2.418  -3.355  1.00  0.00           H  
ATOM    578  HB2 LEU A  39      -2.189   1.424  -0.838  1.00  0.00           H  
ATOM    579  HB3 LEU A  39      -0.746   1.587  -1.815  1.00  0.00           H  
ATOM    580  HG  LEU A  39      -2.214   3.954  -2.224  1.00  0.00           H  
ATOM    581 HD11 LEU A  39      -1.966   4.550   0.402  1.00  0.00           H  
ATOM    582 HD12 LEU A  39      -2.551   2.889   0.486  1.00  0.00           H  
ATOM    583 HD13 LEU A  39      -3.480   4.106  -0.385  1.00  0.00           H  
ATOM    584 HD21 LEU A  39      -0.026   4.408  -2.255  1.00  0.00           H  
ATOM    585 HD22 LEU A  39       0.364   3.097  -1.147  1.00  0.00           H  
ATOM    586 HD23 LEU A  39      -0.204   4.643  -0.520  1.00  0.00           H  
ATOM    587  N   CYS A  40      -1.393  -0.404  -3.745  1.00  0.00           N  
ATOM    588  CA  CYS A  40      -0.536  -1.130  -4.663  1.00  0.00           C  
ATOM    589  C   CYS A  40      -1.178  -1.180  -6.041  1.00  0.00           C  
ATOM    590  O   CYS A  40      -0.491  -1.231  -7.061  1.00  0.00           O  
ATOM    591  CB  CYS A  40      -0.276  -2.544  -4.147  1.00  0.00           C  
ATOM    592  SG  CYS A  40       0.793  -2.618  -2.673  1.00  0.00           S  
ATOM    593  H   CYS A  40      -1.791  -0.868  -2.982  1.00  0.00           H  
ATOM    594  HA  CYS A  40       0.401  -0.601  -4.731  1.00  0.00           H  
ATOM    595  HB2 CYS A  40      -1.218  -3.004  -3.892  1.00  0.00           H  
ATOM    596  HB3 CYS A  40       0.200  -3.121  -4.928  1.00  0.00           H  
ATOM    597  N   CYS A  41      -2.506  -1.179  -6.057  1.00  0.00           N  
ATOM    598  CA  CYS A  41      -3.257  -1.237  -7.301  1.00  0.00           C  
ATOM    599  C   CYS A  41      -3.579   0.151  -7.858  1.00  0.00           C  
ATOM    600  O   CYS A  41      -3.580   0.359  -9.072  1.00  0.00           O  
ATOM    601  CB  CYS A  41      -4.538  -2.037  -7.071  1.00  0.00           C  
ATOM    602  SG  CYS A  41      -6.036  -1.060  -6.713  1.00  0.00           S  
ATOM    603  H   CYS A  41      -2.999  -1.148  -5.204  1.00  0.00           H  
ATOM    604  HA  CYS A  41      -2.651  -1.763  -8.022  1.00  0.00           H  
ATOM    605  HB2 CYS A  41      -4.739  -2.626  -7.943  1.00  0.00           H  
ATOM    606  HB3 CYS A  41      -4.377  -2.695  -6.232  1.00  0.00           H  
ATOM    607  N   GLU A  42      -3.895   1.079  -6.967  1.00  0.00           N  
ATOM    608  CA  GLU A  42      -4.275   2.440  -7.374  1.00  0.00           C  
ATOM    609  C   GLU A  42      -3.089   3.406  -7.478  1.00  0.00           C  
ATOM    610  O   GLU A  42      -3.121   4.344  -8.275  1.00  0.00           O  
ATOM    611  CB  GLU A  42      -5.306   3.010  -6.399  1.00  0.00           C  
ATOM    612  CG  GLU A  42      -6.629   2.262  -6.405  1.00  0.00           C  
ATOM    613  CD  GLU A  42      -7.781   3.115  -5.911  1.00  0.00           C  
ATOM    614  OE1 GLU A  42      -7.576   3.893  -4.955  1.00  0.00           O  
ATOM    615  OE2 GLU A  42      -8.888   3.006  -6.479  1.00  0.00           O  
ATOM    616  H   GLU A  42      -3.908   0.833  -6.013  1.00  0.00           H  
ATOM    617  HA  GLU A  42      -4.735   2.366  -8.346  1.00  0.00           H  
ATOM    618  HB2 GLU A  42      -4.901   2.974  -5.400  1.00  0.00           H  
ATOM    619  HB3 GLU A  42      -5.501   4.040  -6.661  1.00  0.00           H  
ATOM    620  HG2 GLU A  42      -6.845   1.942  -7.413  1.00  0.00           H  
ATOM    621  HG3 GLU A  42      -6.542   1.396  -5.764  1.00  0.00           H  
ATOM    622  N   HIS A  43      -2.061   3.196  -6.668  1.00  0.00           N  
ATOM    623  CA  HIS A  43      -0.893   4.075  -6.672  1.00  0.00           C  
ATOM    624  C   HIS A  43       0.048   3.758  -7.832  1.00  0.00           C  
ATOM    625  O   HIS A  43      -0.225   2.874  -8.644  1.00  0.00           O  
ATOM    626  CB  HIS A  43      -0.167   3.995  -5.329  1.00  0.00           C  
ATOM    627  CG  HIS A  43      -0.419   5.192  -4.465  1.00  0.00           C  
ATOM    628  ND1 HIS A  43      -1.655   5.474  -3.918  1.00  0.00           N  
ATOM    629  CD2 HIS A  43       0.404   6.184  -4.055  1.00  0.00           C  
ATOM    630  CE1 HIS A  43      -1.579   6.589  -3.214  1.00  0.00           C  
ATOM    631  NE2 HIS A  43      -0.341   7.039  -3.280  1.00  0.00           N  
ATOM    632  H   HIS A  43      -2.093   2.444  -6.040  1.00  0.00           H  
ATOM    633  HA  HIS A  43      -1.239   5.089  -6.803  1.00  0.00           H  
ATOM    634  HB2 HIS A  43      -0.502   3.126  -4.793  1.00  0.00           H  
ATOM    635  HB3 HIS A  43       0.894   3.917  -5.498  1.00  0.00           H  
ATOM    636  HD1 HIS A  43      -2.467   4.938  -4.032  1.00  0.00           H  
ATOM    637  HD2 HIS A  43       1.453   6.281  -4.287  1.00  0.00           H  
ATOM    638  HE1 HIS A  43      -2.391   7.052  -2.673  1.00  0.00           H  
ATOM    639  HE2 HIS A  43       0.005   7.816  -2.794  1.00  0.00           H  
ATOM    640  N   PRO A  44       1.159   4.506  -7.938  1.00  0.00           N  
ATOM    641  CA  PRO A  44       2.135   4.335  -9.023  1.00  0.00           C  
ATOM    642  C   PRO A  44       2.683   2.917  -9.116  1.00  0.00           C  
ATOM    643  O   PRO A  44       3.749   2.616  -8.579  1.00  0.00           O  
ATOM    644  CB  PRO A  44       3.247   5.326  -8.664  1.00  0.00           C  
ATOM    645  CG  PRO A  44       2.587   6.342  -7.795  1.00  0.00           C  
ATOM    646  CD  PRO A  44       1.539   5.596  -7.021  1.00  0.00           C  
ATOM    647  HA  PRO A  44       1.707   4.610  -9.976  1.00  0.00           H  
ATOM    648  HB2 PRO A  44       4.037   4.809  -8.141  1.00  0.00           H  
ATOM    649  HB3 PRO A  44       3.639   5.773  -9.564  1.00  0.00           H  
ATOM    650  HG2 PRO A  44       3.312   6.778  -7.122  1.00  0.00           H  
ATOM    651  HG3 PRO A  44       2.130   7.108  -8.405  1.00  0.00           H  
ATOM    652  HD2 PRO A  44       1.955   5.199  -6.103  1.00  0.00           H  
ATOM    653  HD3 PRO A  44       0.692   6.230  -6.805  1.00  0.00           H  
ATOM    654  N   GLY A  45       1.949   2.050  -9.815  1.00  0.00           N  
ATOM    655  CA  GLY A  45       2.372   0.668  -9.985  1.00  0.00           C  
ATOM    656  C   GLY A  45       2.912   0.056  -8.707  1.00  0.00           C  
ATOM    657  O   GLY A  45       3.924  -0.643  -8.725  1.00  0.00           O  
ATOM    658  H   GLY A  45       1.113   2.355 -10.226  1.00  0.00           H  
ATOM    659  HA2 GLY A  45       1.526   0.084 -10.320  1.00  0.00           H  
ATOM    660  HA3 GLY A  45       3.142   0.630 -10.742  1.00  0.00           H  
ATOM    661  N   GLY A  46       2.239   0.326  -7.595  1.00  0.00           N  
ATOM    662  CA  GLY A  46       2.678  -0.205  -6.320  1.00  0.00           C  
ATOM    663  C   GLY A  46       4.048   0.311  -5.931  1.00  0.00           C  
ATOM    664  O   GLY A  46       4.828  -0.408  -5.311  1.00  0.00           O  
ATOM    665  H   GLY A  46       1.441   0.893  -7.640  1.00  0.00           H  
ATOM    666  HA2 GLY A  46       1.968   0.081  -5.560  1.00  0.00           H  
ATOM    667  HA3 GLY A  46       2.715  -1.282  -6.382  1.00  0.00           H  
ATOM    668  N   PHE A  47       4.326   1.563  -6.310  1.00  0.00           N  
ATOM    669  CA  PHE A  47       5.603   2.230  -6.027  1.00  0.00           C  
ATOM    670  C   PHE A  47       6.379   1.569  -4.878  1.00  0.00           C  
ATOM    671  O   PHE A  47       6.939   0.489  -5.060  1.00  0.00           O  
ATOM    672  CB  PHE A  47       5.380   3.729  -5.763  1.00  0.00           C  
ATOM    673  CG  PHE A  47       4.369   4.058  -4.689  1.00  0.00           C  
ATOM    674  CD1 PHE A  47       3.170   3.366  -4.578  1.00  0.00           C  
ATOM    675  CD2 PHE A  47       4.627   5.079  -3.789  1.00  0.00           C  
ATOM    676  CE1 PHE A  47       2.258   3.688  -3.594  1.00  0.00           C  
ATOM    677  CE2 PHE A  47       3.715   5.403  -2.806  1.00  0.00           C  
ATOM    678  CZ  PHE A  47       2.532   4.707  -2.709  1.00  0.00           C  
ATOM    679  H   PHE A  47       3.644   2.060  -6.810  1.00  0.00           H  
ATOM    680  HA  PHE A  47       6.204   2.136  -6.921  1.00  0.00           H  
ATOM    681  HB2 PHE A  47       6.319   4.171  -5.468  1.00  0.00           H  
ATOM    682  HB3 PHE A  47       5.051   4.196  -6.679  1.00  0.00           H  
ATOM    683  HD1 PHE A  47       2.945   2.571  -5.265  1.00  0.00           H  
ATOM    684  HD2 PHE A  47       5.552   5.626  -3.863  1.00  0.00           H  
ATOM    685  HE1 PHE A  47       1.330   3.141  -3.517  1.00  0.00           H  
ATOM    686  HE2 PHE A  47       3.931   6.198  -2.109  1.00  0.00           H  
ATOM    687  HZ  PHE A  47       1.818   4.964  -1.949  1.00  0.00           H  
ATOM    688  N   GLU A  48       6.442   2.203  -3.706  1.00  0.00           N  
ATOM    689  CA  GLU A  48       7.185   1.611  -2.598  1.00  0.00           C  
ATOM    690  C   GLU A  48       6.485   1.806  -1.258  1.00  0.00           C  
ATOM    691  O   GLU A  48       5.680   2.719  -1.079  1.00  0.00           O  
ATOM    692  CB  GLU A  48       8.591   2.207  -2.530  1.00  0.00           C  
ATOM    693  CG  GLU A  48       9.421   1.688  -1.366  1.00  0.00           C  
ATOM    694  CD  GLU A  48      10.897   1.995  -1.521  1.00  0.00           C  
ATOM    695  OE1 GLU A  48      11.333   2.257  -2.662  1.00  0.00           O  
ATOM    696  OE2 GLU A  48      11.619   1.972  -0.502  1.00  0.00           O  
ATOM    697  H   GLU A  48       6.005   3.076  -3.588  1.00  0.00           H  
ATOM    698  HA  GLU A  48       7.271   0.547  -2.790  1.00  0.00           H  
ATOM    699  HB2 GLU A  48       9.112   1.975  -3.446  1.00  0.00           H  
ATOM    700  HB3 GLU A  48       8.509   3.278  -2.433  1.00  0.00           H  
ATOM    701  HG2 GLU A  48       9.067   2.147  -0.455  1.00  0.00           H  
ATOM    702  HG3 GLU A  48       9.295   0.617  -1.301  1.00  0.00           H  
ATOM    703  N   TYR A  49       6.837   0.938  -0.320  1.00  0.00           N  
ATOM    704  CA  TYR A  49       6.301   0.975   1.032  1.00  0.00           C  
ATOM    705  C   TYR A  49       7.225   0.256   1.974  1.00  0.00           C  
ATOM    706  O   TYR A  49       8.191  -0.387   1.566  1.00  0.00           O  
ATOM    707  CB  TYR A  49       4.912   0.359   1.118  1.00  0.00           C  
ATOM    708  CG  TYR A  49       4.881  -1.138   0.965  1.00  0.00           C  
ATOM    709  CD1 TYR A  49       5.472  -1.762  -0.123  1.00  0.00           C  
ATOM    710  CD2 TYR A  49       4.251  -1.927   1.914  1.00  0.00           C  
ATOM    711  CE1 TYR A  49       5.437  -3.134  -0.254  1.00  0.00           C  
ATOM    712  CE2 TYR A  49       4.213  -3.292   1.791  1.00  0.00           C  
ATOM    713  CZ  TYR A  49       4.805  -3.893   0.710  1.00  0.00           C  
ATOM    714  OH  TYR A  49       4.768  -5.257   0.599  1.00  0.00           O  
ATOM    715  H   TYR A  49       7.501   0.251  -0.541  1.00  0.00           H  
ATOM    716  HA  TYR A  49       6.236   1.997   1.356  1.00  0.00           H  
ATOM    717  HB2 TYR A  49       4.513   0.587   2.081  1.00  0.00           H  
ATOM    718  HB3 TYR A  49       4.280   0.789   0.371  1.00  0.00           H  
ATOM    719  HD1 TYR A  49       5.966  -1.161  -0.872  1.00  0.00           H  
ATOM    720  HD2 TYR A  49       3.790  -1.457   2.767  1.00  0.00           H  
ATOM    721  HE1 TYR A  49       5.901  -3.605  -1.106  1.00  0.00           H  
ATOM    722  HE2 TYR A  49       3.713  -3.884   2.538  1.00  0.00           H  
ATOM    723  HH  TYR A  49       5.268  -5.651   1.317  1.00  0.00           H  
ATOM    724  N   SER A  50       6.909   0.371   3.236  1.00  0.00           N  
ATOM    725  CA  SER A  50       7.692  -0.263   4.274  1.00  0.00           C  
ATOM    726  C   SER A  50       6.783  -0.712   5.394  1.00  0.00           C  
ATOM    727  O   SER A  50       6.492   0.049   6.317  1.00  0.00           O  
ATOM    728  CB  SER A  50       8.751   0.698   4.802  1.00  0.00           C  
ATOM    729  OG  SER A  50       8.939   1.791   3.920  1.00  0.00           O  
ATOM    730  H   SER A  50       6.117   0.901   3.476  1.00  0.00           H  
ATOM    731  HA  SER A  50       8.178  -1.127   3.846  1.00  0.00           H  
ATOM    732  HB2 SER A  50       8.440   1.075   5.762  1.00  0.00           H  
ATOM    733  HB3 SER A  50       9.685   0.170   4.905  1.00  0.00           H  
ATOM    734  HG  SER A  50       9.011   2.603   4.427  1.00  0.00           H  
ATOM    735  N   ASN A  51       6.321  -1.948   5.301  1.00  0.00           N  
ATOM    736  CA  ASN A  51       5.425  -2.485   6.309  1.00  0.00           C  
ATOM    737  C   ASN A  51       5.977  -2.250   7.700  1.00  0.00           C  
ATOM    738  O   ASN A  51       7.134  -2.548   7.994  1.00  0.00           O  
ATOM    739  CB  ASN A  51       5.171  -3.969   6.109  1.00  0.00           C  
ATOM    740  CG  ASN A  51       4.339  -4.268   4.880  1.00  0.00           C  
ATOM    741  OD1 ASN A  51       4.762  -5.014   3.997  1.00  0.00           O  
ATOM    742  ND2 ASN A  51       3.143  -3.689   4.821  1.00  0.00           N  
ATOM    743  H   ASN A  51       6.580  -2.501   4.538  1.00  0.00           H  
ATOM    744  HA  ASN A  51       4.485  -1.959   6.220  1.00  0.00           H  
ATOM    745  HB2 ASN A  51       6.111  -4.475   6.016  1.00  0.00           H  
ATOM    746  HB3 ASN A  51       4.646  -4.344   6.972  1.00  0.00           H  
ATOM    747 HD21 ASN A  51       2.873  -3.111   5.564  1.00  0.00           H  
ATOM    748 HD22 ASN A  51       2.580  -3.869   4.041  1.00  0.00           H  
ATOM    749  N   GLY A  52       5.127  -1.708   8.536  1.00  0.00           N  
ATOM    750  CA  GLY A  52       5.504  -1.413   9.908  1.00  0.00           C  
ATOM    751  C   GLY A  52       5.605   0.078  10.172  1.00  0.00           C  
ATOM    752  O   GLY A  52       5.423   0.880   9.259  1.00  0.00           O  
ATOM    753  H   GLY A  52       4.230  -1.503   8.211  1.00  0.00           H  
ATOM    754  HA2 GLY A  52       4.765  -1.836  10.573  1.00  0.00           H  
ATOM    755  HA3 GLY A  52       6.460  -1.870  10.114  1.00  0.00           H  
ATOM    756  N   PRO A  53       5.884   0.483  11.422  1.00  0.00           N  
ATOM    757  CA  PRO A  53       5.995   1.898  11.788  1.00  0.00           C  
ATOM    758  C   PRO A  53       7.335   2.512  11.386  1.00  0.00           C  
ATOM    759  O   PRO A  53       8.390   2.074  11.842  1.00  0.00           O  
ATOM    760  CB  PRO A  53       5.859   1.867  13.309  1.00  0.00           C  
ATOM    761  CG  PRO A  53       6.417   0.544  13.708  1.00  0.00           C  
ATOM    762  CD  PRO A  53       6.104  -0.405  12.579  1.00  0.00           C  
ATOM    763  HA  PRO A  53       5.191   2.480  11.365  1.00  0.00           H  
ATOM    764  HB2 PRO A  53       6.423   2.682  13.741  1.00  0.00           H  
ATOM    765  HB3 PRO A  53       4.819   1.955  13.583  1.00  0.00           H  
ATOM    766  HG2 PRO A  53       7.485   0.623  13.845  1.00  0.00           H  
ATOM    767  HG3 PRO A  53       5.946   0.208  14.620  1.00  0.00           H  
ATOM    768  HD2 PRO A  53       6.939  -1.068  12.403  1.00  0.00           H  
ATOM    769  HD3 PRO A  53       5.213  -0.973  12.802  1.00  0.00           H  
ATOM    770  N   CYS A  54       7.281   3.532  10.533  1.00  0.00           N  
ATOM    771  CA  CYS A  54       8.490   4.212  10.075  1.00  0.00           C  
ATOM    772  C   CYS A  54       8.198   5.662   9.682  1.00  0.00           C  
ATOM    773  O   CYS A  54       9.037   6.543   9.870  1.00  0.00           O  
ATOM    774  CB  CYS A  54       9.131   3.470   8.893  1.00  0.00           C  
ATOM    775  SG  CYS A  54       8.131   2.114   8.192  1.00  0.00           S  
ATOM    776  H   CYS A  54       6.412   3.837  10.210  1.00  0.00           H  
ATOM    777  HA  CYS A  54       9.190   4.218  10.899  1.00  0.00           H  
ATOM    778  HB2 CYS A  54       9.318   4.175   8.098  1.00  0.00           H  
ATOM    779  HB3 CYS A  54      10.071   3.049   9.216  1.00  0.00           H  
ATOM    780  N   GLU A  55       7.010   5.905   9.133  1.00  0.00           N  
ATOM    781  CA  GLU A  55       6.618   7.246   8.716  1.00  0.00           C  
ATOM    782  C   GLU A  55       5.831   7.949   9.817  1.00  0.00           C  
ATOM    783  O   GLU A  55       5.660   7.348  10.897  1.00  0.00           O  
ATOM    784  CB  GLU A  55       5.782   7.178   7.431  1.00  0.00           C  
ATOM    785  CG  GLU A  55       6.556   7.562   6.179  1.00  0.00           C  
ATOM    786  CD  GLU A  55       7.807   6.728   5.981  1.00  0.00           C  
ATOM    787  OE1 GLU A  55       8.597   6.605   6.940  1.00  0.00           O  
ATOM    788  OE2 GLU A  55       7.997   6.198   4.865  1.00  0.00           O  
ATOM    789  OXT GLU A  55       5.393   9.097   9.590  1.00  0.00           O  
ATOM    790  H   GLU A  55       6.382   5.168   9.006  1.00  0.00           H  
ATOM    791  HA  GLU A  55       7.519   7.806   8.519  1.00  0.00           H  
ATOM    792  HB2 GLU A  55       5.410   6.169   7.305  1.00  0.00           H  
ATOM    793  HB3 GLU A  55       4.943   7.851   7.527  1.00  0.00           H  
ATOM    794  HG2 GLU A  55       5.914   7.427   5.320  1.00  0.00           H  
ATOM    795  HG3 GLU A  55       6.842   8.601   6.253  1.00  0.00           H  
TER     796      GLU A  55
ENDMDL
MODEL      17
ATOM      1  N   ALA A   1      10.889   0.169  -2.645  1.00  0.00           N  
ATOM      2  CA  ALA A   1      10.301  -0.942  -1.844  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.963  -1.400  -2.421  1.00  0.00           C  
ATOM      4  O   ALA A   1       7.933  -1.363  -1.747  1.00  0.00           O  
ATOM      5  CB  ALA A   1      10.139  -0.526  -0.387  1.00  0.00           C  
ATOM      6  H1  ALA A   1      11.883  -0.070  -2.831  1.00  0.00           H  
ATOM      7  H2  ALA A   1      10.814   1.043  -2.084  1.00  0.00           H  
ATOM      8  H3  ALA A   1      10.351   0.243  -3.531  1.00  0.00           H  
ATOM      9  HA  ALA A   1      10.987  -1.775  -1.877  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      10.885   0.215  -0.140  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      10.266  -1.389   0.250  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       9.154  -0.110  -0.238  1.00  0.00           H  
ATOM     13  N   HIS A   2       9.001  -1.846  -3.670  1.00  0.00           N  
ATOM     14  CA  HIS A   2       7.818  -2.337  -4.359  1.00  0.00           C  
ATOM     15  C   HIS A   2       7.769  -3.855  -4.260  1.00  0.00           C  
ATOM     16  O   HIS A   2       8.375  -4.556  -5.072  1.00  0.00           O  
ATOM     17  CB  HIS A   2       7.836  -1.907  -5.833  1.00  0.00           C  
ATOM     18  CG  HIS A   2       9.115  -1.263  -6.287  1.00  0.00           C  
ATOM     19  ND1 HIS A   2      10.330  -1.917  -6.291  1.00  0.00           N  
ATOM     20  CD2 HIS A   2       9.365  -0.014  -6.754  1.00  0.00           C  
ATOM     21  CE1 HIS A   2      11.267  -1.100  -6.735  1.00  0.00           C  
ATOM     22  NE2 HIS A   2      10.709   0.059  -7.022  1.00  0.00           N  
ATOM     23  H   HIS A   2       9.851  -1.860  -4.140  1.00  0.00           H  
ATOM     24  HA  HIS A   2       6.948  -1.921  -3.874  1.00  0.00           H  
ATOM     25  HB2 HIS A   2       7.678  -2.776  -6.449  1.00  0.00           H  
ATOM     26  HB3 HIS A   2       7.037  -1.204  -5.997  1.00  0.00           H  
ATOM     27  HD1 HIS A   2      10.481  -2.844  -6.010  1.00  0.00           H  
ATOM     28  HD2 HIS A   2       8.642   0.775  -6.893  1.00  0.00           H  
ATOM     29  HE1 HIS A   2      12.315  -1.338  -6.836  1.00  0.00           H  
ATOM     30  HE2 HIS A   2      11.189   0.862  -7.315  1.00  0.00           H  
ATOM     31  N   MET A   3       7.081  -4.365  -3.244  1.00  0.00           N  
ATOM     32  CA  MET A   3       7.015  -5.819  -3.044  1.00  0.00           C  
ATOM     33  C   MET A   3       5.601  -6.334  -2.695  1.00  0.00           C  
ATOM     34  O   MET A   3       4.616  -5.919  -3.302  1.00  0.00           O  
ATOM     35  CB  MET A   3       8.022  -6.226  -1.964  1.00  0.00           C  
ATOM     36  CG  MET A   3       9.379  -5.555  -2.111  1.00  0.00           C  
ATOM     37  SD  MET A   3      10.719  -6.538  -1.411  1.00  0.00           S  
ATOM     38  CE  MET A   3      11.748  -6.786  -2.856  1.00  0.00           C  
ATOM     39  H   MET A   3       6.642  -3.753  -2.608  1.00  0.00           H  
ATOM     40  HA  MET A   3       7.315  -6.281  -3.974  1.00  0.00           H  
ATOM     41  HB2 MET A   3       7.620  -5.966  -0.995  1.00  0.00           H  
ATOM     42  HB3 MET A   3       8.168  -7.296  -2.008  1.00  0.00           H  
ATOM     43  HG2 MET A   3       9.577  -5.401  -3.161  1.00  0.00           H  
ATOM     44  HG3 MET A   3       9.349  -4.600  -1.607  1.00  0.00           H  
ATOM     45  HE1 MET A   3      12.132  -7.795  -2.855  1.00  0.00           H  
ATOM     46  HE2 MET A   3      12.572  -6.088  -2.836  1.00  0.00           H  
ATOM     47  HE3 MET A   3      11.161  -6.625  -3.748  1.00  0.00           H  
ATOM     48  N   ASP A   4       5.536  -7.268  -1.726  1.00  0.00           N  
ATOM     49  CA  ASP A   4       4.288  -7.907  -1.266  1.00  0.00           C  
ATOM     50  C   ASP A   4       3.042  -7.025  -1.397  1.00  0.00           C  
ATOM     51  O   ASP A   4       2.586  -6.434  -0.418  1.00  0.00           O  
ATOM     52  CB  ASP A   4       4.447  -8.342   0.197  1.00  0.00           C  
ATOM     53  CG  ASP A   4       4.240  -9.833   0.383  1.00  0.00           C  
ATOM     54  OD1 ASP A   4       3.173 -10.339  -0.023  1.00  0.00           O  
ATOM     55  OD2 ASP A   4       5.145 -10.493   0.935  1.00  0.00           O  
ATOM     56  H   ASP A   4       6.371  -7.559  -1.311  1.00  0.00           H  
ATOM     57  HA  ASP A   4       4.140  -8.790  -1.867  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       5.443  -8.092   0.533  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       3.727  -7.818   0.809  1.00  0.00           H  
ATOM     60  N   CYS A   5       2.479  -6.954  -2.599  1.00  0.00           N  
ATOM     61  CA  CYS A   5       1.275  -6.162  -2.829  1.00  0.00           C  
ATOM     62  C   CYS A   5       0.575  -6.587  -4.122  1.00  0.00           C  
ATOM     63  O   CYS A   5       0.845  -7.665  -4.648  1.00  0.00           O  
ATOM     64  CB  CYS A   5       1.626  -4.679  -2.867  1.00  0.00           C  
ATOM     65  SG  CYS A   5       2.536  -4.161  -4.357  1.00  0.00           S  
ATOM     66  H   CYS A   5       2.873  -7.455  -3.342  1.00  0.00           H  
ATOM     67  HA  CYS A   5       0.605  -6.340  -2.001  1.00  0.00           H  
ATOM     68  HB2 CYS A   5       0.716  -4.107  -2.820  1.00  0.00           H  
ATOM     69  HB3 CYS A   5       2.237  -4.441  -2.009  1.00  0.00           H  
ATOM     70  N   THR A   6      -0.323  -5.727  -4.631  1.00  0.00           N  
ATOM     71  CA  THR A   6      -1.058  -5.996  -5.864  1.00  0.00           C  
ATOM     72  C   THR A   6      -0.222  -6.829  -6.841  1.00  0.00           C  
ATOM     73  O   THR A   6      -0.736  -7.748  -7.478  1.00  0.00           O  
ATOM     74  CB  THR A   6      -1.458  -4.678  -6.524  1.00  0.00           C  
ATOM     75  OG1 THR A   6      -2.353  -4.906  -7.599  1.00  0.00           O  
ATOM     76  CG2 THR A   6      -0.280  -3.897  -7.065  1.00  0.00           C  
ATOM     77  H   THR A   6      -0.497  -4.888  -4.168  1.00  0.00           H  
ATOM     78  HA  THR A   6      -1.959  -6.539  -5.601  1.00  0.00           H  
ATOM     79  HB  THR A   6      -1.958  -4.058  -5.791  1.00  0.00           H  
ATOM     80  HG1 THR A   6      -1.977  -5.559  -8.194  1.00  0.00           H  
ATOM     81 HG21 THR A   6       0.352  -4.553  -7.644  1.00  0.00           H  
ATOM     82 HG22 THR A   6       0.287  -3.485  -6.243  1.00  0.00           H  
ATOM     83 HG23 THR A   6      -0.637  -3.098  -7.693  1.00  0.00           H  
ATOM     84  N   GLU A   7       1.075  -6.506  -6.954  1.00  0.00           N  
ATOM     85  CA  GLU A   7       1.964  -7.232  -7.844  1.00  0.00           C  
ATOM     86  C   GLU A   7       2.534  -8.455  -7.137  1.00  0.00           C  
ATOM     87  O   GLU A   7       3.745  -8.678  -7.132  1.00  0.00           O  
ATOM     88  CB  GLU A   7       3.092  -6.309  -8.307  1.00  0.00           C  
ATOM     89  CG  GLU A   7       4.089  -5.956  -7.212  1.00  0.00           C  
ATOM     90  CD  GLU A   7       5.528  -6.168  -7.643  1.00  0.00           C  
ATOM     91  OE1 GLU A   7       6.120  -5.228  -8.215  1.00  0.00           O  
ATOM     92  OE2 GLU A   7       6.061  -7.273  -7.411  1.00  0.00           O  
ATOM     93  H   GLU A   7       1.447  -5.763  -6.423  1.00  0.00           H  
ATOM     94  HA  GLU A   7       1.392  -7.553  -8.702  1.00  0.00           H  
ATOM     95  HB2 GLU A   7       3.626  -6.791  -9.109  1.00  0.00           H  
ATOM     96  HB3 GLU A   7       2.656  -5.391  -8.673  1.00  0.00           H  
ATOM     97  HG2 GLU A   7       3.960  -4.917  -6.948  1.00  0.00           H  
ATOM     98  HG3 GLU A   7       3.893  -6.574  -6.348  1.00  0.00           H  
ATOM     99  N   PHE A   8       1.652  -9.233  -6.525  1.00  0.00           N  
ATOM    100  CA  PHE A   8       2.061 -10.419  -5.795  1.00  0.00           C  
ATOM    101  C   PHE A   8       0.878 -11.375  -5.615  1.00  0.00           C  
ATOM    102  O   PHE A   8      -0.029 -11.404  -6.447  1.00  0.00           O  
ATOM    103  CB  PHE A   8       2.642  -9.997  -4.445  1.00  0.00           C  
ATOM    104  CG  PHE A   8       3.947 -10.662  -4.116  1.00  0.00           C  
ATOM    105  CD1 PHE A   8       4.949 -10.756  -5.070  1.00  0.00           C  
ATOM    106  CD2 PHE A   8       4.176 -11.191  -2.857  1.00  0.00           C  
ATOM    107  CE1 PHE A   8       6.153 -11.364  -4.774  1.00  0.00           C  
ATOM    108  CE2 PHE A   8       5.378 -11.801  -2.554  1.00  0.00           C  
ATOM    109  CZ  PHE A   8       6.368 -11.889  -3.513  1.00  0.00           C  
ATOM    110  H   PHE A   8       0.703  -8.997  -6.553  1.00  0.00           H  
ATOM    111  HA  PHE A   8       2.828 -10.916  -6.370  1.00  0.00           H  
ATOM    112  HB2 PHE A   8       2.810  -8.930  -4.459  1.00  0.00           H  
ATOM    113  HB3 PHE A   8       1.936 -10.232  -3.664  1.00  0.00           H  
ATOM    114  HD1 PHE A   8       4.782 -10.346  -6.055  1.00  0.00           H  
ATOM    115  HD2 PHE A   8       3.402 -11.124  -2.106  1.00  0.00           H  
ATOM    116  HE1 PHE A   8       6.925 -11.430  -5.526  1.00  0.00           H  
ATOM    117  HE2 PHE A   8       5.543 -12.209  -1.569  1.00  0.00           H  
ATOM    118  HZ  PHE A   8       7.309 -12.365  -3.279  1.00  0.00           H  
ATOM    119  N   ASN A   9       0.889 -12.163  -4.541  1.00  0.00           N  
ATOM    120  CA  ASN A   9      -0.188 -13.114  -4.290  1.00  0.00           C  
ATOM    121  C   ASN A   9      -1.420 -12.426  -3.697  1.00  0.00           C  
ATOM    122  O   ASN A   9      -2.519 -12.550  -4.236  1.00  0.00           O  
ATOM    123  CB  ASN A   9       0.280 -14.238  -3.360  1.00  0.00           C  
ATOM    124  CG  ASN A   9       1.767 -14.525  -3.480  1.00  0.00           C  
ATOM    125  OD1 ASN A   9       2.497 -14.504  -2.490  1.00  0.00           O  
ATOM    126  ND2 ASN A   9       2.221 -14.794  -4.698  1.00  0.00           N  
ATOM    127  H   ASN A   9       1.636 -12.112  -3.910  1.00  0.00           H  
ATOM    128  HA  ASN A   9      -0.465 -13.547  -5.239  1.00  0.00           H  
ATOM    129  HB2 ASN A   9       0.068 -13.963  -2.339  1.00  0.00           H  
ATOM    130  HB3 ASN A   9      -0.260 -15.139  -3.603  1.00  0.00           H  
ATOM    131 HD21 ASN A   9       1.582 -14.793  -5.442  1.00  0.00           H  
ATOM    132 HD22 ASN A   9       3.177 -14.984  -4.805  1.00  0.00           H  
ATOM    133  N   PRO A  10      -1.264 -11.698  -2.573  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -2.373 -11.011  -1.922  1.00  0.00           C  
ATOM    135  C   PRO A  10      -2.560  -9.586  -2.428  1.00  0.00           C  
ATOM    136  O   PRO A  10      -2.339  -8.619  -1.697  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -1.931 -11.008  -0.467  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -0.454 -10.832  -0.544  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -0.003 -11.486  -1.834  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -3.299 -11.556  -2.025  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -2.405 -10.191   0.057  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -2.195 -11.947  -0.003  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -0.215  -9.780  -0.555  1.00  0.00           H  
ATOM    144  HG3 PRO A  10       0.013 -11.314   0.302  1.00  0.00           H  
ATOM    145  HD2 PRO A  10       0.654 -10.826  -2.378  1.00  0.00           H  
ATOM    146  HD3 PRO A  10       0.489 -12.423  -1.629  1.00  0.00           H  
ATOM    147  N   LEU A  11      -2.973  -9.467  -3.678  1.00  0.00           N  
ATOM    148  CA  LEU A  11      -3.201  -8.164  -4.291  1.00  0.00           C  
ATOM    149  C   LEU A  11      -4.506  -7.576  -3.805  1.00  0.00           C  
ATOM    150  O   LEU A  11      -5.240  -8.241  -3.085  1.00  0.00           O  
ATOM    151  CB  LEU A  11      -3.232  -8.301  -5.815  1.00  0.00           C  
ATOM    152  CG  LEU A  11      -4.305  -9.243  -6.357  1.00  0.00           C  
ATOM    153  CD1 LEU A  11      -5.659  -8.551  -6.368  1.00  0.00           C  
ATOM    154  CD2 LEU A  11      -3.932  -9.718  -7.752  1.00  0.00           C  
ATOM    155  H   LEU A  11      -3.136 -10.278  -4.203  1.00  0.00           H  
ATOM    156  HA  LEU A  11      -2.402  -7.507  -4.001  1.00  0.00           H  
ATOM    157  HB2 LEU A  11      -3.400  -7.323  -6.240  1.00  0.00           H  
ATOM    158  HB3 LEU A  11      -2.269  -8.660  -6.144  1.00  0.00           H  
ATOM    159  HG  LEU A  11      -4.376 -10.108  -5.714  1.00  0.00           H  
ATOM    160 HD11 LEU A  11      -5.526  -7.503  -6.593  1.00  0.00           H  
ATOM    161 HD12 LEU A  11      -6.123  -8.654  -5.397  1.00  0.00           H  
ATOM    162 HD13 LEU A  11      -6.289  -9.005  -7.118  1.00  0.00           H  
ATOM    163 HD21 LEU A  11      -3.055 -10.347  -7.696  1.00  0.00           H  
ATOM    164 HD22 LEU A  11      -3.722  -8.864  -8.378  1.00  0.00           H  
ATOM    165 HD23 LEU A  11      -4.753 -10.280  -8.171  1.00  0.00           H  
ATOM    166  N   CYS A  12      -4.787  -6.325  -4.213  1.00  0.00           N  
ATOM    167  CA  CYS A  12      -6.013  -5.618  -3.830  1.00  0.00           C  
ATOM    168  C   CYS A  12      -7.084  -6.573  -3.315  1.00  0.00           C  
ATOM    169  O   CYS A  12      -8.165  -6.698  -3.890  1.00  0.00           O  
ATOM    170  CB  CYS A  12      -6.544  -4.881  -5.053  1.00  0.00           C  
ATOM    171  SG  CYS A  12      -7.360  -3.286  -4.700  1.00  0.00           S  
ATOM    172  H   CYS A  12      -4.139  -5.852  -4.783  1.00  0.00           H  
ATOM    173  HA  CYS A  12      -5.771  -4.903  -3.062  1.00  0.00           H  
ATOM    174  HB2 CYS A  12      -5.721  -4.695  -5.717  1.00  0.00           H  
ATOM    175  HB3 CYS A  12      -7.256  -5.512  -5.554  1.00  0.00           H  
ATOM    176  N   ARG A  13      -6.757  -7.237  -2.220  1.00  0.00           N  
ATOM    177  CA  ARG A  13      -7.667  -8.185  -1.594  1.00  0.00           C  
ATOM    178  C   ARG A  13      -8.297  -7.547  -0.367  1.00  0.00           C  
ATOM    179  O   ARG A  13      -8.748  -8.232   0.551  1.00  0.00           O  
ATOM    180  CB  ARG A  13      -6.921  -9.473  -1.215  1.00  0.00           C  
ATOM    181  CG  ARG A  13      -5.927  -9.299  -0.076  1.00  0.00           C  
ATOM    182  CD  ARG A  13      -6.164 -10.316   1.031  1.00  0.00           C  
ATOM    183  NE  ARG A  13      -5.269 -11.466   0.919  1.00  0.00           N  
ATOM    184  CZ  ARG A  13      -5.535 -12.667   1.431  1.00  0.00           C  
ATOM    185  NH1 ARG A  13      -6.663 -12.878   2.098  1.00  0.00           N  
ATOM    186  NH2 ARG A  13      -4.667 -13.658   1.278  1.00  0.00           N  
ATOM    187  H   ARG A  13      -5.871  -7.077  -1.816  1.00  0.00           H  
ATOM    188  HA  ARG A  13      -8.445  -8.421  -2.305  1.00  0.00           H  
ATOM    189  HB2 ARG A  13      -7.641 -10.220  -0.921  1.00  0.00           H  
ATOM    190  HB3 ARG A  13      -6.379  -9.831  -2.080  1.00  0.00           H  
ATOM    191  HG2 ARG A  13      -4.927  -9.429  -0.462  1.00  0.00           H  
ATOM    192  HG3 ARG A  13      -6.032  -8.307   0.330  1.00  0.00           H  
ATOM    193  HD2 ARG A  13      -6.000  -9.836   1.983  1.00  0.00           H  
ATOM    194  HD3 ARG A  13      -7.186 -10.659   0.972  1.00  0.00           H  
ATOM    195  HE  ARG A  13      -4.425 -11.338   0.437  1.00  0.00           H  
ATOM    196 HH11 ARG A  13      -7.321 -12.136   2.222  1.00  0.00           H  
ATOM    197 HH12 ARG A  13      -6.855 -13.784   2.477  1.00  0.00           H  
ATOM    198 HH21 ARG A  13      -3.814 -13.503   0.779  1.00  0.00           H  
ATOM    199 HH22 ARG A  13      -4.866 -14.560   1.661  1.00  0.00           H  
ATOM    200  N   CYS A  14      -8.302  -6.219  -0.363  1.00  0.00           N  
ATOM    201  CA  CYS A  14      -8.848  -5.453   0.739  1.00  0.00           C  
ATOM    202  C   CYS A  14      -8.932  -3.978   0.362  1.00  0.00           C  
ATOM    203  O   CYS A  14      -7.912  -3.301   0.246  1.00  0.00           O  
ATOM    204  CB  CYS A  14      -7.972  -5.634   1.980  1.00  0.00           C  
ATOM    205  SG  CYS A  14      -6.237  -6.078   1.634  1.00  0.00           S  
ATOM    206  H   CYS A  14      -7.916  -5.740  -1.124  1.00  0.00           H  
ATOM    207  HA  CYS A  14      -9.841  -5.822   0.947  1.00  0.00           H  
ATOM    208  HB2 CYS A  14      -7.962  -4.714   2.536  1.00  0.00           H  
ATOM    209  HB3 CYS A  14      -8.393  -6.417   2.589  1.00  0.00           H  
ATOM    210  N   ASN A  15     -10.147  -3.486   0.153  1.00  0.00           N  
ATOM    211  CA  ASN A  15     -10.341  -2.094  -0.229  1.00  0.00           C  
ATOM    212  C   ASN A  15     -10.097  -1.155   0.949  1.00  0.00           C  
ATOM    213  O   ASN A  15      -8.956  -0.799   1.241  1.00  0.00           O  
ATOM    214  CB  ASN A  15     -11.734  -1.924  -0.888  1.00  0.00           C  
ATOM    215  CG  ASN A  15     -12.697  -0.978  -0.201  1.00  0.00           C  
ATOM    216  OD1 ASN A  15     -12.535   0.242  -0.254  1.00  0.00           O  
ATOM    217  ND2 ASN A  15     -13.711  -1.542   0.443  1.00  0.00           N  
ATOM    218  H   ASN A  15     -10.926  -4.073   0.248  1.00  0.00           H  
ATOM    219  HA  ASN A  15      -9.593  -1.874  -0.968  1.00  0.00           H  
ATOM    220  HB2 ASN A  15     -11.584  -1.544  -1.864  1.00  0.00           H  
ATOM    221  HB3 ASN A  15     -12.204  -2.895  -0.957  1.00  0.00           H  
ATOM    222 HD21 ASN A  15     -13.775  -2.520   0.437  1.00  0.00           H  
ATOM    223 HD22 ASN A  15     -14.345  -0.958   0.906  1.00  0.00           H  
ATOM    224  N   LYS A  16     -11.154  -0.771   1.626  1.00  0.00           N  
ATOM    225  CA  LYS A  16     -11.044   0.108   2.779  1.00  0.00           C  
ATOM    226  C   LYS A  16     -11.006  -0.713   4.055  1.00  0.00           C  
ATOM    227  O   LYS A  16     -11.214  -0.193   5.152  1.00  0.00           O  
ATOM    228  CB  LYS A  16     -12.208   1.097   2.825  1.00  0.00           C  
ATOM    229  CG  LYS A  16     -11.980   2.251   3.788  1.00  0.00           C  
ATOM    230  CD  LYS A  16     -13.287   2.743   4.388  1.00  0.00           C  
ATOM    231  CE  LYS A  16     -13.054   3.854   5.399  1.00  0.00           C  
ATOM    232  NZ  LYS A  16     -13.125   5.202   4.770  1.00  0.00           N  
ATOM    233  H   LYS A  16     -12.025  -1.097   1.352  1.00  0.00           H  
ATOM    234  HA  LYS A  16     -10.118   0.658   2.690  1.00  0.00           H  
ATOM    235  HB2 LYS A  16     -12.361   1.504   1.837  1.00  0.00           H  
ATOM    236  HB3 LYS A  16     -13.102   0.571   3.132  1.00  0.00           H  
ATOM    237  HG2 LYS A  16     -11.333   1.920   4.586  1.00  0.00           H  
ATOM    238  HG3 LYS A  16     -11.510   3.064   3.255  1.00  0.00           H  
ATOM    239  HD2 LYS A  16     -13.918   3.117   3.596  1.00  0.00           H  
ATOM    240  HD3 LYS A  16     -13.778   1.916   4.881  1.00  0.00           H  
ATOM    241  HE2 LYS A  16     -13.807   3.786   6.171  1.00  0.00           H  
ATOM    242  HE3 LYS A  16     -12.077   3.723   5.840  1.00  0.00           H  
ATOM    243  HZ1 LYS A  16     -12.183   5.494   4.444  1.00  0.00           H  
ATOM    244  HZ2 LYS A  16     -13.474   5.900   5.458  1.00  0.00           H  
ATOM    245  HZ3 LYS A  16     -13.773   5.183   3.956  1.00  0.00           H  
ATOM    246  N   MET A  17     -10.731  -2.004   3.905  1.00  0.00           N  
ATOM    247  CA  MET A  17     -10.657  -2.903   5.049  1.00  0.00           C  
ATOM    248  C   MET A  17      -9.715  -2.339   6.107  1.00  0.00           C  
ATOM    249  O   MET A  17      -9.100  -1.292   5.907  1.00  0.00           O  
ATOM    250  CB  MET A  17     -10.188  -4.285   4.597  1.00  0.00           C  
ATOM    251  CG  MET A  17     -10.665  -5.416   5.495  1.00  0.00           C  
ATOM    252  SD  MET A  17     -11.555  -6.698   4.591  1.00  0.00           S  
ATOM    253  CE  MET A  17     -13.195  -6.530   5.293  1.00  0.00           C  
ATOM    254  H   MET A  17     -10.568  -2.360   2.999  1.00  0.00           H  
ATOM    255  HA  MET A  17     -11.645  -2.988   5.476  1.00  0.00           H  
ATOM    256  HB2 MET A  17     -10.559  -4.466   3.597  1.00  0.00           H  
ATOM    257  HB3 MET A  17      -9.109  -4.298   4.578  1.00  0.00           H  
ATOM    258  HG2 MET A  17      -9.807  -5.864   5.973  1.00  0.00           H  
ATOM    259  HG3 MET A  17     -11.322  -5.006   6.249  1.00  0.00           H  
ATOM    260  HE1 MET A  17     -13.173  -5.796   6.085  1.00  0.00           H  
ATOM    261  HE2 MET A  17     -13.515  -7.482   5.692  1.00  0.00           H  
ATOM    262  HE3 MET A  17     -13.884  -6.211   4.525  1.00  0.00           H  
ATOM    263  N   LEU A  18      -9.611  -3.030   7.232  1.00  0.00           N  
ATOM    264  CA  LEU A  18      -8.744  -2.580   8.315  1.00  0.00           C  
ATOM    265  C   LEU A  18      -7.275  -2.704   7.916  1.00  0.00           C  
ATOM    266  O   LEU A  18      -6.547  -3.566   8.409  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -9.034  -3.370   9.602  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -8.518  -4.815   9.649  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -9.222  -5.589  10.751  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -8.706  -5.515   8.309  1.00  0.00           C  
ATOM    271  H   LEU A  18     -10.133  -3.851   7.338  1.00  0.00           H  
ATOM    272  HA  LEU A  18      -8.962  -1.537   8.493  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -8.595  -2.832  10.430  1.00  0.00           H  
ATOM    274  HB3 LEU A  18     -10.105  -3.393   9.744  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -7.462  -4.806   9.877  1.00  0.00           H  
ATOM    276 HD11 LEU A  18     -10.053  -6.137  10.332  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -9.586  -4.899  11.500  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -8.528  -6.280  11.206  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -8.234  -6.485   8.339  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -8.259  -4.922   7.526  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -9.762  -5.636   8.112  1.00  0.00           H  
ATOM    282  N   GLY A  19      -6.850  -1.831   7.008  1.00  0.00           N  
ATOM    283  CA  GLY A  19      -5.477  -1.849   6.541  1.00  0.00           C  
ATOM    284  C   GLY A  19      -4.480  -1.513   7.632  1.00  0.00           C  
ATOM    285  O   GLY A  19      -4.814  -0.832   8.601  1.00  0.00           O  
ATOM    286  H   GLY A  19      -7.478  -1.167   6.648  1.00  0.00           H  
ATOM    287  HA2 GLY A  19      -5.254  -2.835   6.159  1.00  0.00           H  
ATOM    288  HA3 GLY A  19      -5.374  -1.134   5.741  1.00  0.00           H  
ATOM    289  N   ASP A  20      -3.253  -1.996   7.472  1.00  0.00           N  
ATOM    290  CA  ASP A  20      -2.198  -1.754   8.442  1.00  0.00           C  
ATOM    291  C   ASP A  20      -1.556  -0.391   8.232  1.00  0.00           C  
ATOM    292  O   ASP A  20      -1.934   0.362   7.336  1.00  0.00           O  
ATOM    293  CB  ASP A  20      -1.133  -2.840   8.329  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -1.725  -4.235   8.293  1.00  0.00           C  
ATOM    295  OD1 ASP A  20      -2.448  -4.600   9.243  1.00  0.00           O  
ATOM    296  OD2 ASP A  20      -1.464  -4.965   7.312  1.00  0.00           O  
ATOM    297  H   ASP A  20      -3.048  -2.535   6.683  1.00  0.00           H  
ATOM    298  HA  ASP A  20      -2.630  -1.787   9.429  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -0.564  -2.684   7.427  1.00  0.00           H  
ATOM    300  HB3 ASP A  20      -0.476  -2.770   9.175  1.00  0.00           H  
ATOM    301  N   LEU A  21      -0.572  -0.095   9.066  1.00  0.00           N  
ATOM    302  CA  LEU A  21       0.150   1.170   8.985  1.00  0.00           C  
ATOM    303  C   LEU A  21       1.375   1.032   8.082  1.00  0.00           C  
ATOM    304  O   LEU A  21       2.496   0.827   8.542  1.00  0.00           O  
ATOM    305  CB  LEU A  21       0.540   1.664  10.390  1.00  0.00           C  
ATOM    306  CG  LEU A  21       1.755   0.990  11.043  1.00  0.00           C  
ATOM    307  CD1 LEU A  21       1.831   1.356  12.516  1.00  0.00           C  
ATOM    308  CD2 LEU A  21       1.697  -0.521  10.874  1.00  0.00           C  
ATOM    309  H   LEU A  21      -0.323  -0.748   9.747  1.00  0.00           H  
ATOM    310  HA  LEU A  21      -0.519   1.892   8.540  1.00  0.00           H  
ATOM    311  HB2 LEU A  21       0.742   2.723  10.325  1.00  0.00           H  
ATOM    312  HB3 LEU A  21      -0.311   1.522  11.040  1.00  0.00           H  
ATOM    313  HG  LEU A  21       2.656   1.349  10.568  1.00  0.00           H  
ATOM    314 HD11 LEU A  21       0.854   1.247  12.965  1.00  0.00           H  
ATOM    315 HD12 LEU A  21       2.160   2.380  12.615  1.00  0.00           H  
ATOM    316 HD13 LEU A  21       2.531   0.702  13.014  1.00  0.00           H  
ATOM    317 HD21 LEU A  21       1.667  -0.767   9.823  1.00  0.00           H  
ATOM    318 HD22 LEU A  21       0.811  -0.904  11.357  1.00  0.00           H  
ATOM    319 HD23 LEU A  21       2.572  -0.967  11.323  1.00  0.00           H  
ATOM    320  N   ILE A  22       1.138   1.135   6.782  1.00  0.00           N  
ATOM    321  CA  ILE A  22       2.202   1.015   5.789  1.00  0.00           C  
ATOM    322  C   ILE A  22       2.927   2.341   5.597  1.00  0.00           C  
ATOM    323  O   ILE A  22       2.337   3.412   5.741  1.00  0.00           O  
ATOM    324  CB  ILE A  22       1.642   0.529   4.426  1.00  0.00           C  
ATOM    325  CG1 ILE A  22       2.590   0.853   3.272  1.00  0.00           C  
ATOM    326  CG2 ILE A  22       0.287   1.147   4.155  1.00  0.00           C  
ATOM    327  CD1 ILE A  22       2.314   2.190   2.604  1.00  0.00           C  
ATOM    328  H   ILE A  22       0.220   1.290   6.480  1.00  0.00           H  
ATOM    329  HA  ILE A  22       2.909   0.280   6.146  1.00  0.00           H  
ATOM    330  HB  ILE A  22       1.515  -0.541   4.483  1.00  0.00           H  
ATOM    331 HG12 ILE A  22       3.602   0.867   3.637  1.00  0.00           H  
ATOM    332 HG13 ILE A  22       2.495   0.084   2.518  1.00  0.00           H  
ATOM    333 HG21 ILE A  22       0.062   1.061   3.102  1.00  0.00           H  
ATOM    334 HG22 ILE A  22       0.315   2.188   4.433  1.00  0.00           H  
ATOM    335 HG23 ILE A  22      -0.465   0.633   4.732  1.00  0.00           H  
ATOM    336 HD11 ILE A  22       2.309   2.974   3.347  1.00  0.00           H  
ATOM    337 HD12 ILE A  22       1.351   2.156   2.113  1.00  0.00           H  
ATOM    338 HD13 ILE A  22       3.081   2.391   1.874  1.00  0.00           H  
ATOM    339  N   CYS A  23       4.206   2.259   5.249  1.00  0.00           N  
ATOM    340  CA  CYS A  23       5.011   3.451   5.009  1.00  0.00           C  
ATOM    341  C   CYS A  23       5.307   3.571   3.522  1.00  0.00           C  
ATOM    342  O   CYS A  23       6.338   3.100   3.046  1.00  0.00           O  
ATOM    343  CB  CYS A  23       6.315   3.392   5.804  1.00  0.00           C  
ATOM    344  SG  CYS A  23       7.230   4.967   5.855  1.00  0.00           S  
ATOM    345  H   CYS A  23       4.616   1.368   5.131  1.00  0.00           H  
ATOM    346  HA  CYS A  23       4.439   4.312   5.324  1.00  0.00           H  
ATOM    347  HB2 CYS A  23       6.094   3.106   6.821  1.00  0.00           H  
ATOM    348  HB3 CYS A  23       6.962   2.651   5.361  1.00  0.00           H  
ATOM    349  N   ALA A  24       4.382   4.180   2.788  1.00  0.00           N  
ATOM    350  CA  ALA A  24       4.527   4.325   1.349  1.00  0.00           C  
ATOM    351  C   ALA A  24       5.467   5.456   0.972  1.00  0.00           C  
ATOM    352  O   ALA A  24       5.701   6.383   1.745  1.00  0.00           O  
ATOM    353  CB  ALA A  24       3.168   4.552   0.710  1.00  0.00           C  
ATOM    354  H   ALA A  24       3.572   4.517   3.219  1.00  0.00           H  
ATOM    355  HA  ALA A  24       4.922   3.399   0.964  1.00  0.00           H  
ATOM    356  HB1 ALA A  24       3.277   5.191  -0.154  1.00  0.00           H  
ATOM    357  HB2 ALA A  24       2.511   5.022   1.425  1.00  0.00           H  
ATOM    358  HB3 ALA A  24       2.749   3.603   0.405  1.00  0.00           H  
ATOM    359  N   VAL A  25       5.994   5.358  -0.239  1.00  0.00           N  
ATOM    360  CA  VAL A  25       6.912   6.350  -0.776  1.00  0.00           C  
ATOM    361  C   VAL A  25       6.860   6.347  -2.299  1.00  0.00           C  
ATOM    362  O   VAL A  25       6.725   5.288  -2.928  1.00  0.00           O  
ATOM    363  CB  VAL A  25       8.359   6.092  -0.313  1.00  0.00           C  
ATOM    364  CG1 VAL A  25       9.269   7.242  -0.721  1.00  0.00           C  
ATOM    365  CG2 VAL A  25       8.410   5.872   1.191  1.00  0.00           C  
ATOM    366  H   VAL A  25       5.754   4.590  -0.792  1.00  0.00           H  
ATOM    367  HA  VAL A  25       6.605   7.323  -0.418  1.00  0.00           H  
ATOM    368  HB  VAL A  25       8.712   5.197  -0.796  1.00  0.00           H  
ATOM    369 HG11 VAL A  25       8.784   7.835  -1.481  1.00  0.00           H  
ATOM    370 HG12 VAL A  25      10.196   6.846  -1.109  1.00  0.00           H  
ATOM    371 HG13 VAL A  25       9.475   7.861   0.141  1.00  0.00           H  
ATOM    372 HG21 VAL A  25       7.909   6.687   1.693  1.00  0.00           H  
ATOM    373 HG22 VAL A  25       9.440   5.831   1.515  1.00  0.00           H  
ATOM    374 HG23 VAL A  25       7.919   4.942   1.437  1.00  0.00           H  
ATOM    375  N   ILE A  26       6.957   7.536  -2.883  1.00  0.00           N  
ATOM    376  CA  ILE A  26       6.917   7.684  -4.336  1.00  0.00           C  
ATOM    377  C   ILE A  26       8.069   8.550  -4.832  1.00  0.00           C  
ATOM    378  O   ILE A  26       7.928   9.763  -4.985  1.00  0.00           O  
ATOM    379  CB  ILE A  26       5.590   8.302  -4.828  1.00  0.00           C  
ATOM    380  CG1 ILE A  26       4.739   8.799  -3.652  1.00  0.00           C  
ATOM    381  CG2 ILE A  26       4.812   7.298  -5.665  1.00  0.00           C  
ATOM    382  CD1 ILE A  26       4.133   7.685  -2.826  1.00  0.00           C  
ATOM    383  H   ILE A  26       7.054   8.336  -2.322  1.00  0.00           H  
ATOM    384  HA  ILE A  26       7.013   6.698  -4.769  1.00  0.00           H  
ATOM    385  HB  ILE A  26       5.835   9.138  -5.462  1.00  0.00           H  
ATOM    386 HG12 ILE A  26       5.356   9.396  -2.998  1.00  0.00           H  
ATOM    387 HG13 ILE A  26       3.933   9.409  -4.033  1.00  0.00           H  
ATOM    388 HG21 ILE A  26       4.896   6.319  -5.220  1.00  0.00           H  
ATOM    389 HG22 ILE A  26       5.215   7.275  -6.667  1.00  0.00           H  
ATOM    390 HG23 ILE A  26       3.772   7.588  -5.701  1.00  0.00           H  
ATOM    391 HD11 ILE A  26       4.407   7.813  -1.789  1.00  0.00           H  
ATOM    392 HD12 ILE A  26       4.499   6.732  -3.180  1.00  0.00           H  
ATOM    393 HD13 ILE A  26       3.057   7.712  -2.918  1.00  0.00           H  
ATOM    394  N   GLY A  27       9.202   7.914  -5.078  1.00  0.00           N  
ATOM    395  CA  GLY A  27      10.380   8.619  -5.556  1.00  0.00           C  
ATOM    396  C   GLY A  27      10.987   9.499  -4.488  1.00  0.00           C  
ATOM    397  O   GLY A  27      12.153   9.343  -4.125  1.00  0.00           O  
ATOM    398  H   GLY A  27       9.241   6.958  -4.929  1.00  0.00           H  
ATOM    399  HA2 GLY A  27      11.116   7.895  -5.875  1.00  0.00           H  
ATOM    400  HA3 GLY A  27      10.101   9.232  -6.400  1.00  0.00           H  
ATOM    401  N   ASP A  28      10.183  10.420  -3.985  1.00  0.00           N  
ATOM    402  CA  ASP A  28      10.617  11.339  -2.943  1.00  0.00           C  
ATOM    403  C   ASP A  28       9.419  11.826  -2.133  1.00  0.00           C  
ATOM    404  O   ASP A  28       9.465  12.893  -1.521  1.00  0.00           O  
ATOM    405  CB  ASP A  28      11.355  12.529  -3.557  1.00  0.00           C  
ATOM    406  CG  ASP A  28      12.689  12.133  -4.160  1.00  0.00           C  
ATOM    407  OD1 ASP A  28      12.708  11.722  -5.340  1.00  0.00           O  
ATOM    408  OD2 ASP A  28      13.714  12.234  -3.453  1.00  0.00           O  
ATOM    409  H   ASP A  28       9.267  10.481  -4.319  1.00  0.00           H  
ATOM    410  HA  ASP A  28      11.288  10.805  -2.288  1.00  0.00           H  
ATOM    411  HB2 ASP A  28      10.745  12.962  -4.334  1.00  0.00           H  
ATOM    412  HB3 ASP A  28      11.533  13.269  -2.790  1.00  0.00           H  
ATOM    413  N   ALA A  29       8.348  11.035  -2.132  1.00  0.00           N  
ATOM    414  CA  ALA A  29       7.142  11.388  -1.394  1.00  0.00           C  
ATOM    415  C   ALA A  29       6.746  10.269  -0.442  1.00  0.00           C  
ATOM    416  O   ALA A  29       5.919   9.420  -0.774  1.00  0.00           O  
ATOM    417  CB  ALA A  29       6.003  11.700  -2.355  1.00  0.00           C  
ATOM    418  H   ALA A  29       8.369  10.189  -2.638  1.00  0.00           H  
ATOM    419  HA  ALA A  29       7.351  12.279  -0.819  1.00  0.00           H  
ATOM    420  HB1 ALA A  29       5.953  12.765  -2.522  1.00  0.00           H  
ATOM    421  HB2 ALA A  29       5.070  11.358  -1.931  1.00  0.00           H  
ATOM    422  HB3 ALA A  29       6.177  11.196  -3.295  1.00  0.00           H  
ATOM    423  N   LYS A  30       7.349  10.267   0.740  1.00  0.00           N  
ATOM    424  CA  LYS A  30       7.067   9.244   1.738  1.00  0.00           C  
ATOM    425  C   LYS A  30       5.900   9.648   2.633  1.00  0.00           C  
ATOM    426  O   LYS A  30       5.856  10.763   3.153  1.00  0.00           O  
ATOM    427  CB  LYS A  30       8.308   8.976   2.591  1.00  0.00           C  
ATOM    428  CG  LYS A  30       8.929  10.234   3.178  1.00  0.00           C  
ATOM    429  CD  LYS A  30      10.044   9.902   4.156  1.00  0.00           C  
ATOM    430  CE  LYS A  30      11.255   9.322   3.442  1.00  0.00           C  
ATOM    431  NZ  LYS A  30      12.253  10.371   3.099  1.00  0.00           N  
ATOM    432  H   LYS A  30       8.005  10.967   0.944  1.00  0.00           H  
ATOM    433  HA  LYS A  30       6.804   8.339   1.210  1.00  0.00           H  
ATOM    434  HB2 LYS A  30       8.036   8.323   3.406  1.00  0.00           H  
ATOM    435  HB3 LYS A  30       9.052   8.486   1.981  1.00  0.00           H  
ATOM    436  HG2 LYS A  30       9.334  10.833   2.376  1.00  0.00           H  
ATOM    437  HG3 LYS A  30       8.164  10.795   3.695  1.00  0.00           H  
ATOM    438  HD2 LYS A  30      10.340  10.804   4.670  1.00  0.00           H  
ATOM    439  HD3 LYS A  30       9.679   9.180   4.872  1.00  0.00           H  
ATOM    440  HE2 LYS A  30      11.720   8.591   4.087  1.00  0.00           H  
ATOM    441  HE3 LYS A  30      10.925   8.839   2.534  1.00  0.00           H  
ATOM    442  HZ1 LYS A  30      12.984  10.424   3.837  1.00  0.00           H  
ATOM    443  HZ2 LYS A  30      11.786  11.297   3.022  1.00  0.00           H  
ATOM    444  HZ3 LYS A  30      12.707  10.148   2.191  1.00  0.00           H  
ATOM    445  N   GLU A  31       4.961   8.725   2.810  1.00  0.00           N  
ATOM    446  CA  GLU A  31       3.789   8.964   3.644  1.00  0.00           C  
ATOM    447  C   GLU A  31       3.158   7.639   4.063  1.00  0.00           C  
ATOM    448  O   GLU A  31       3.266   6.640   3.353  1.00  0.00           O  
ATOM    449  CB  GLU A  31       2.765   9.820   2.894  1.00  0.00           C  
ATOM    450  CG  GLU A  31       2.721  11.264   3.364  1.00  0.00           C  
ATOM    451  CD  GLU A  31       1.311  11.822   3.399  1.00  0.00           C  
ATOM    452  OE1 GLU A  31       0.399  11.100   3.854  1.00  0.00           O  
ATOM    453  OE2 GLU A  31       1.120  12.979   2.972  1.00  0.00           O  
ATOM    454  H   GLU A  31       5.060   7.856   2.369  1.00  0.00           H  
ATOM    455  HA  GLU A  31       4.113   9.493   4.528  1.00  0.00           H  
ATOM    456  HB2 GLU A  31       3.011   9.814   1.842  1.00  0.00           H  
ATOM    457  HB3 GLU A  31       1.784   9.389   3.028  1.00  0.00           H  
ATOM    458  HG2 GLU A  31       3.137  11.319   4.358  1.00  0.00           H  
ATOM    459  HG3 GLU A  31       3.314  11.867   2.692  1.00  0.00           H  
ATOM    460  N   GLU A  32       2.501   7.633   5.219  1.00  0.00           N  
ATOM    461  CA  GLU A  32       1.861   6.422   5.717  1.00  0.00           C  
ATOM    462  C   GLU A  32       0.651   6.060   4.872  1.00  0.00           C  
ATOM    463  O   GLU A  32       0.215   6.835   4.021  1.00  0.00           O  
ATOM    464  CB  GLU A  32       1.419   6.594   7.169  1.00  0.00           C  
ATOM    465  CG  GLU A  32       2.471   6.177   8.182  1.00  0.00           C  
ATOM    466  CD  GLU A  32       2.176   4.827   8.804  1.00  0.00           C  
ATOM    467  OE1 GLU A  32       0.986   4.528   9.037  1.00  0.00           O  
ATOM    468  OE2 GLU A  32       3.134   4.067   9.058  1.00  0.00           O  
ATOM    469  H   GLU A  32       2.447   8.459   5.745  1.00  0.00           H  
ATOM    470  HA  GLU A  32       2.580   5.619   5.661  1.00  0.00           H  
ATOM    471  HB2 GLU A  32       1.174   7.631   7.338  1.00  0.00           H  
ATOM    472  HB3 GLU A  32       0.534   5.993   7.334  1.00  0.00           H  
ATOM    473  HG2 GLU A  32       3.429   6.127   7.687  1.00  0.00           H  
ATOM    474  HG3 GLU A  32       2.510   6.918   8.966  1.00  0.00           H  
ATOM    475  N   HIS A  33       0.110   4.878   5.124  1.00  0.00           N  
ATOM    476  CA  HIS A  33      -1.060   4.410   4.400  1.00  0.00           C  
ATOM    477  C   HIS A  33      -1.770   3.299   5.166  1.00  0.00           C  
ATOM    478  O   HIS A  33      -1.155   2.561   5.935  1.00  0.00           O  
ATOM    479  CB  HIS A  33      -0.663   3.931   3.002  1.00  0.00           C  
ATOM    480  CG  HIS A  33      -0.947   4.945   1.941  1.00  0.00           C  
ATOM    481  ND1 HIS A  33      -0.088   5.220   0.900  1.00  0.00           N  
ATOM    482  CD2 HIS A  33      -2.007   5.763   1.776  1.00  0.00           C  
ATOM    483  CE1 HIS A  33      -0.608   6.168   0.140  1.00  0.00           C  
ATOM    484  NE2 HIS A  33      -1.775   6.514   0.651  1.00  0.00           N  
ATOM    485  H   HIS A  33       0.502   4.310   5.819  1.00  0.00           H  
ATOM    486  HA  HIS A  33      -1.736   5.245   4.301  1.00  0.00           H  
ATOM    487  HB2 HIS A  33       0.396   3.718   2.986  1.00  0.00           H  
ATOM    488  HB3 HIS A  33      -1.213   3.033   2.764  1.00  0.00           H  
ATOM    489  HD1 HIS A  33       0.769   4.780   0.735  1.00  0.00           H  
ATOM    490  HD2 HIS A  33      -2.873   5.811   2.413  1.00  0.00           H  
ATOM    491  HE1 HIS A  33      -0.157   6.587  -0.746  1.00  0.00           H  
ATOM    492  HE2 HIS A  33      -2.318   7.274   0.353  1.00  0.00           H  
ATOM    493  N   ARG A  34      -3.074   3.199   4.958  1.00  0.00           N  
ATOM    494  CA  ARG A  34      -3.881   2.186   5.628  1.00  0.00           C  
ATOM    495  C   ARG A  34      -4.114   0.980   4.725  1.00  0.00           C  
ATOM    496  O   ARG A  34      -3.624  -0.115   4.997  1.00  0.00           O  
ATOM    497  CB  ARG A  34      -5.226   2.772   6.049  1.00  0.00           C  
ATOM    498  CG  ARG A  34      -5.117   3.850   7.114  1.00  0.00           C  
ATOM    499  CD  ARG A  34      -4.415   3.334   8.360  1.00  0.00           C  
ATOM    500  NE  ARG A  34      -5.113   2.193   8.948  1.00  0.00           N  
ATOM    501  CZ  ARG A  34      -6.204   2.299   9.702  1.00  0.00           C  
ATOM    502  NH1 ARG A  34      -6.728   3.492   9.959  1.00  0.00           N  
ATOM    503  NH2 ARG A  34      -6.775   1.210  10.200  1.00  0.00           N  
ATOM    504  H   ARG A  34      -3.504   3.826   4.343  1.00  0.00           H  
ATOM    505  HA  ARG A  34      -3.348   1.866   6.509  1.00  0.00           H  
ATOM    506  HB2 ARG A  34      -5.704   3.199   5.181  1.00  0.00           H  
ATOM    507  HB3 ARG A  34      -5.844   1.975   6.435  1.00  0.00           H  
ATOM    508  HG2 ARG A  34      -4.555   4.682   6.716  1.00  0.00           H  
ATOM    509  HG3 ARG A  34      -6.110   4.180   7.382  1.00  0.00           H  
ATOM    510  HD2 ARG A  34      -3.413   3.034   8.096  1.00  0.00           H  
ATOM    511  HD3 ARG A  34      -4.371   4.131   9.088  1.00  0.00           H  
ATOM    512  HE  ARG A  34      -4.748   1.300   8.773  1.00  0.00           H  
ATOM    513 HH11 ARG A  34      -6.302   4.316   9.586  1.00  0.00           H  
ATOM    514 HH12 ARG A  34      -7.547   3.565  10.527  1.00  0.00           H  
ATOM    515 HH21 ARG A  34      -6.386   0.310  10.009  1.00  0.00           H  
ATOM    516 HH22 ARG A  34      -7.595   1.291  10.768  1.00  0.00           H  
ATOM    517  N   ASN A  35      -4.867   1.190   3.649  1.00  0.00           N  
ATOM    518  CA  ASN A  35      -5.171   0.119   2.708  1.00  0.00           C  
ATOM    519  C   ASN A  35      -3.993  -0.121   1.777  1.00  0.00           C  
ATOM    520  O   ASN A  35      -4.062   0.142   0.580  1.00  0.00           O  
ATOM    521  CB  ASN A  35      -6.422   0.462   1.895  1.00  0.00           C  
ATOM    522  CG  ASN A  35      -7.555   0.971   2.766  1.00  0.00           C  
ATOM    523  OD1 ASN A  35      -7.976   2.121   2.647  1.00  0.00           O  
ATOM    524  ND2 ASN A  35      -8.056   0.112   3.646  1.00  0.00           N  
ATOM    525  H   ASN A  35      -5.231   2.086   3.487  1.00  0.00           H  
ATOM    526  HA  ASN A  35      -5.353  -0.783   3.273  1.00  0.00           H  
ATOM    527  HB2 ASN A  35      -6.177   1.226   1.173  1.00  0.00           H  
ATOM    528  HB3 ASN A  35      -6.760  -0.423   1.377  1.00  0.00           H  
ATOM    529 HD21 ASN A  35      -7.672  -0.789   3.686  1.00  0.00           H  
ATOM    530 HD22 ASN A  35      -8.791   0.414   4.221  1.00  0.00           H  
ATOM    531  N   MET A  36      -2.914  -0.629   2.355  1.00  0.00           N  
ATOM    532  CA  MET A  36      -1.694  -0.923   1.617  1.00  0.00           C  
ATOM    533  C   MET A  36      -1.991  -1.761   0.378  1.00  0.00           C  
ATOM    534  O   MET A  36      -1.407  -1.546  -0.686  1.00  0.00           O  
ATOM    535  CB  MET A  36      -0.712  -1.640   2.557  1.00  0.00           C  
ATOM    536  CG  MET A  36       0.120  -2.746   1.915  1.00  0.00           C  
ATOM    537  SD  MET A  36       1.687  -2.140   1.273  1.00  0.00           S  
ATOM    538  CE  MET A  36       2.753  -2.447   2.676  1.00  0.00           C  
ATOM    539  H   MET A  36      -2.937  -0.814   3.317  1.00  0.00           H  
ATOM    540  HA  MET A  36      -1.262   0.013   1.305  1.00  0.00           H  
ATOM    541  HB2 MET A  36      -0.032  -0.909   2.962  1.00  0.00           H  
ATOM    542  HB3 MET A  36      -1.276  -2.074   3.372  1.00  0.00           H  
ATOM    543  HG2 MET A  36       0.324  -3.499   2.661  1.00  0.00           H  
ATOM    544  HG3 MET A  36      -0.439  -3.189   1.107  1.00  0.00           H  
ATOM    545  HE1 MET A  36       3.426  -1.612   2.809  1.00  0.00           H  
ATOM    546  HE2 MET A  36       3.326  -3.344   2.499  1.00  0.00           H  
ATOM    547  HE3 MET A  36       2.153  -2.571   3.565  1.00  0.00           H  
ATOM    548  N   CYS A  37      -2.895  -2.717   0.525  1.00  0.00           N  
ATOM    549  CA  CYS A  37      -3.264  -3.590  -0.584  1.00  0.00           C  
ATOM    550  C   CYS A  37      -4.023  -2.814  -1.645  1.00  0.00           C  
ATOM    551  O   CYS A  37      -3.686  -2.865  -2.828  1.00  0.00           O  
ATOM    552  CB  CYS A  37      -4.103  -4.769  -0.090  1.00  0.00           C  
ATOM    553  SG  CYS A  37      -5.378  -4.313   1.132  1.00  0.00           S  
ATOM    554  H   CYS A  37      -3.322  -2.837   1.399  1.00  0.00           H  
ATOM    555  HA  CYS A  37      -2.353  -3.961  -1.024  1.00  0.00           H  
ATOM    556  HB2 CYS A  37      -4.604  -5.222  -0.932  1.00  0.00           H  
ATOM    557  HB3 CYS A  37      -3.451  -5.497   0.370  1.00  0.00           H  
ATOM    558  N   ALA A  38      -5.037  -2.079  -1.217  1.00  0.00           N  
ATOM    559  CA  ALA A  38      -5.822  -1.274  -2.138  1.00  0.00           C  
ATOM    560  C   ALA A  38      -4.981  -0.124  -2.683  1.00  0.00           C  
ATOM    561  O   ALA A  38      -5.380   0.559  -3.624  1.00  0.00           O  
ATOM    562  CB  ALA A  38      -7.085  -0.754  -1.461  1.00  0.00           C  
ATOM    563  H   ALA A  38      -5.248  -2.063  -0.261  1.00  0.00           H  
ATOM    564  HA  ALA A  38      -6.111  -1.906  -2.959  1.00  0.00           H  
ATOM    565  HB1 ALA A  38      -7.668  -1.587  -1.100  1.00  0.00           H  
ATOM    566  HB2 ALA A  38      -7.669  -0.188  -2.171  1.00  0.00           H  
ATOM    567  HB3 ALA A  38      -6.815  -0.119  -0.630  1.00  0.00           H  
ATOM    568  N   LEU A  39      -3.809   0.074  -2.085  1.00  0.00           N  
ATOM    569  CA  LEU A  39      -2.896   1.123  -2.499  1.00  0.00           C  
ATOM    570  C   LEU A  39      -2.019   0.661  -3.623  1.00  0.00           C  
ATOM    571  O   LEU A  39      -1.907   1.333  -4.630  1.00  0.00           O  
ATOM    572  CB  LEU A  39      -2.018   1.532  -1.327  1.00  0.00           C  
ATOM    573  CG  LEU A  39      -1.624   3.015  -1.247  1.00  0.00           C  
ATOM    574  CD1 LEU A  39      -0.146   3.143  -0.912  1.00  0.00           C  
ATOM    575  CD2 LEU A  39      -1.932   3.749  -2.547  1.00  0.00           C  
ATOM    576  H   LEU A  39      -3.547  -0.507  -1.341  1.00  0.00           H  
ATOM    577  HA  LEU A  39      -3.468   1.964  -2.842  1.00  0.00           H  
ATOM    578  HB2 LEU A  39      -2.539   1.266  -0.430  1.00  0.00           H  
ATOM    579  HB3 LEU A  39      -1.110   0.948  -1.372  1.00  0.00           H  
ATOM    580  HG  LEU A  39      -2.186   3.485  -0.454  1.00  0.00           H  
ATOM    581 HD11 LEU A  39       0.207   4.121  -1.207  1.00  0.00           H  
ATOM    582 HD12 LEU A  39       0.410   2.385  -1.442  1.00  0.00           H  
ATOM    583 HD13 LEU A  39      -0.005   3.016   0.151  1.00  0.00           H  
ATOM    584 HD21 LEU A  39      -1.589   3.159  -3.383  1.00  0.00           H  
ATOM    585 HD22 LEU A  39      -1.429   4.705  -2.549  1.00  0.00           H  
ATOM    586 HD23 LEU A  39      -2.998   3.903  -2.628  1.00  0.00           H  
ATOM    587  N   CYS A  40      -1.397  -0.486  -3.452  1.00  0.00           N  
ATOM    588  CA  CYS A  40      -0.537  -1.000  -4.493  1.00  0.00           C  
ATOM    589  C   CYS A  40      -1.376  -1.349  -5.704  1.00  0.00           C  
ATOM    590  O   CYS A  40      -0.935  -1.204  -6.838  1.00  0.00           O  
ATOM    591  CB  CYS A  40       0.251  -2.208  -4.014  1.00  0.00           C  
ATOM    592  SG  CYS A  40       1.979  -2.229  -4.592  1.00  0.00           S  
ATOM    593  H   CYS A  40      -1.526  -0.992  -2.623  1.00  0.00           H  
ATOM    594  HA  CYS A  40       0.153  -0.214  -4.766  1.00  0.00           H  
ATOM    595  HB2 CYS A  40       0.263  -2.218  -2.935  1.00  0.00           H  
ATOM    596  HB3 CYS A  40      -0.228  -3.105  -4.374  1.00  0.00           H  
ATOM    597  N   CYS A  41      -2.604  -1.791  -5.463  1.00  0.00           N  
ATOM    598  CA  CYS A  41      -3.489  -2.129  -6.558  1.00  0.00           C  
ATOM    599  C   CYS A  41      -3.928  -0.871  -7.308  1.00  0.00           C  
ATOM    600  O   CYS A  41      -4.052  -0.874  -8.533  1.00  0.00           O  
ATOM    601  CB  CYS A  41      -4.686  -2.899  -6.032  1.00  0.00           C  
ATOM    602  SG  CYS A  41      -6.155  -1.915  -5.595  1.00  0.00           S  
ATOM    603  H   CYS A  41      -2.924  -1.886  -4.529  1.00  0.00           H  
ATOM    604  HA  CYS A  41      -2.942  -2.770  -7.233  1.00  0.00           H  
ATOM    605  HB2 CYS A  41      -4.990  -3.609  -6.780  1.00  0.00           H  
ATOM    606  HB3 CYS A  41      -4.380  -3.429  -5.145  1.00  0.00           H  
ATOM    607  N   GLU A  42      -4.166   0.199  -6.554  1.00  0.00           N  
ATOM    608  CA  GLU A  42      -4.599   1.476  -7.138  1.00  0.00           C  
ATOM    609  C   GLU A  42      -3.472   2.516  -7.153  1.00  0.00           C  
ATOM    610  O   GLU A  42      -3.726   3.717  -7.253  1.00  0.00           O  
ATOM    611  CB  GLU A  42      -5.801   2.034  -6.376  1.00  0.00           C  
ATOM    612  CG  GLU A  42      -7.126   1.422  -6.796  1.00  0.00           C  
ATOM    613  CD  GLU A  42      -7.374   1.539  -8.288  1.00  0.00           C  
ATOM    614  OE1 GLU A  42      -6.876   0.677  -9.042  1.00  0.00           O  
ATOM    615  OE2 GLU A  42      -8.067   2.492  -8.701  1.00  0.00           O  
ATOM    616  H   GLU A  42      -4.052   0.122  -5.580  1.00  0.00           H  
ATOM    617  HA  GLU A  42      -4.897   1.282  -8.158  1.00  0.00           H  
ATOM    618  HB2 GLU A  42      -5.662   1.851  -5.321  1.00  0.00           H  
ATOM    619  HB3 GLU A  42      -5.853   3.101  -6.542  1.00  0.00           H  
ATOM    620  HG2 GLU A  42      -7.127   0.376  -6.529  1.00  0.00           H  
ATOM    621  HG3 GLU A  42      -7.925   1.927  -6.273  1.00  0.00           H  
ATOM    622  N   HIS A  43      -2.237   2.049  -7.038  1.00  0.00           N  
ATOM    623  CA  HIS A  43      -1.064   2.927  -7.018  1.00  0.00           C  
ATOM    624  C   HIS A  43      -0.695   3.393  -8.424  1.00  0.00           C  
ATOM    625  O   HIS A  43      -1.260   2.922  -9.412  1.00  0.00           O  
ATOM    626  CB  HIS A  43       0.123   2.183  -6.401  1.00  0.00           C  
ATOM    627  CG  HIS A  43       0.548   0.977  -7.181  1.00  0.00           C  
ATOM    628  ND1 HIS A  43      -0.001   0.624  -8.400  1.00  0.00           N  
ATOM    629  CD2 HIS A  43       1.480   0.038  -6.907  1.00  0.00           C  
ATOM    630  CE1 HIS A  43       0.579  -0.479  -8.838  1.00  0.00           C  
ATOM    631  NE2 HIS A  43       1.481  -0.856  -7.952  1.00  0.00           N  
ATOM    632  H   HIS A  43      -2.108   1.086  -6.931  1.00  0.00           H  
ATOM    633  HA  HIS A  43      -1.291   3.791  -6.411  1.00  0.00           H  
ATOM    634  HB2 HIS A  43       0.967   2.849  -6.339  1.00  0.00           H  
ATOM    635  HB3 HIS A  43      -0.140   1.859  -5.408  1.00  0.00           H  
ATOM    636  HD1 HIS A  43      -0.717   1.101  -8.867  1.00  0.00           H  
ATOM    637  HD2 HIS A  43       2.109   0.000  -6.029  1.00  0.00           H  
ATOM    638  HE1 HIS A  43       0.353  -0.987  -9.765  1.00  0.00           H  
ATOM    639  HE2 HIS A  43       2.128  -1.580  -8.080  1.00  0.00           H  
ATOM    640  N   PRO A  44       0.260   4.334  -8.531  1.00  0.00           N  
ATOM    641  CA  PRO A  44       0.701   4.867  -9.825  1.00  0.00           C  
ATOM    642  C   PRO A  44       1.328   3.793 -10.708  1.00  0.00           C  
ATOM    643  O   PRO A  44       0.792   3.455 -11.764  1.00  0.00           O  
ATOM    644  CB  PRO A  44       1.742   5.931  -9.449  1.00  0.00           C  
ATOM    645  CG  PRO A  44       1.493   6.232  -8.010  1.00  0.00           C  
ATOM    646  CD  PRO A  44       0.984   4.954  -7.408  1.00  0.00           C  
ATOM    647  HA  PRO A  44      -0.116   5.332 -10.357  1.00  0.00           H  
ATOM    648  HB2 PRO A  44       2.735   5.536  -9.605  1.00  0.00           H  
ATOM    649  HB3 PRO A  44       1.599   6.809 -10.063  1.00  0.00           H  
ATOM    650  HG2 PRO A  44       2.415   6.530  -7.533  1.00  0.00           H  
ATOM    651  HG3 PRO A  44       0.752   7.012  -7.918  1.00  0.00           H  
ATOM    652  HD2 PRO A  44       1.807   4.332  -7.084  1.00  0.00           H  
ATOM    653  HD3 PRO A  44       0.315   5.159  -6.584  1.00  0.00           H  
ATOM    654  N   GLY A  45       2.465   3.259 -10.272  1.00  0.00           N  
ATOM    655  CA  GLY A  45       3.143   2.229 -11.039  1.00  0.00           C  
ATOM    656  C   GLY A  45       4.069   1.382 -10.187  1.00  0.00           C  
ATOM    657  O   GLY A  45       5.253   1.245 -10.495  1.00  0.00           O  
ATOM    658  H   GLY A  45       2.848   3.567  -9.424  1.00  0.00           H  
ATOM    659  HA2 GLY A  45       2.401   1.588 -11.491  1.00  0.00           H  
ATOM    660  HA3 GLY A  45       3.720   2.699 -11.820  1.00  0.00           H  
ATOM    661  N   GLY A  46       3.530   0.816  -9.111  1.00  0.00           N  
ATOM    662  CA  GLY A  46       4.331  -0.012  -8.227  1.00  0.00           C  
ATOM    663  C   GLY A  46       5.391   0.780  -7.503  1.00  0.00           C  
ATOM    664  O   GLY A  46       6.571   0.432  -7.546  1.00  0.00           O  
ATOM    665  H   GLY A  46       2.582   0.963  -8.917  1.00  0.00           H  
ATOM    666  HA2 GLY A  46       3.687  -0.473  -7.493  1.00  0.00           H  
ATOM    667  HA3 GLY A  46       4.809  -0.787  -8.805  1.00  0.00           H  
ATOM    668  N   PHE A  47       4.972   1.845  -6.828  1.00  0.00           N  
ATOM    669  CA  PHE A  47       5.898   2.680  -6.080  1.00  0.00           C  
ATOM    670  C   PHE A  47       6.564   1.849  -4.980  1.00  0.00           C  
ATOM    671  O   PHE A  47       7.233   0.862  -5.276  1.00  0.00           O  
ATOM    672  CB  PHE A  47       5.168   3.901  -5.503  1.00  0.00           C  
ATOM    673  CG  PHE A  47       3.819   3.595  -4.903  1.00  0.00           C  
ATOM    674  CD1 PHE A  47       3.517   2.330  -4.415  1.00  0.00           C  
ATOM    675  CD2 PHE A  47       2.848   4.582  -4.829  1.00  0.00           C  
ATOM    676  CE1 PHE A  47       2.278   2.059  -3.867  1.00  0.00           C  
ATOM    677  CE2 PHE A  47       1.607   4.315  -4.282  1.00  0.00           C  
ATOM    678  CZ  PHE A  47       1.323   3.053  -3.800  1.00  0.00           C  
ATOM    679  H   PHE A  47       4.018   2.067  -6.829  1.00  0.00           H  
ATOM    680  HA  PHE A  47       6.661   3.019  -6.766  1.00  0.00           H  
ATOM    681  HB2 PHE A  47       5.779   4.347  -4.734  1.00  0.00           H  
ATOM    682  HB3 PHE A  47       5.021   4.623  -6.294  1.00  0.00           H  
ATOM    683  HD1 PHE A  47       4.261   1.550  -4.466  1.00  0.00           H  
ATOM    684  HD2 PHE A  47       3.067   5.570  -5.206  1.00  0.00           H  
ATOM    685  HE1 PHE A  47       2.057   1.071  -3.491  1.00  0.00           H  
ATOM    686  HE2 PHE A  47       0.860   5.094  -4.231  1.00  0.00           H  
ATOM    687  HZ  PHE A  47       0.354   2.844  -3.373  1.00  0.00           H  
ATOM    688  N   GLU A  48       6.383   2.220  -3.716  1.00  0.00           N  
ATOM    689  CA  GLU A  48       6.986   1.451  -2.634  1.00  0.00           C  
ATOM    690  C   GLU A  48       6.295   1.721  -1.306  1.00  0.00           C  
ATOM    691  O   GLU A  48       5.506   2.657  -1.173  1.00  0.00           O  
ATOM    692  CB  GLU A  48       8.476   1.768  -2.528  1.00  0.00           C  
ATOM    693  CG  GLU A  48       8.767   3.202  -2.123  1.00  0.00           C  
ATOM    694  CD  GLU A  48       9.432   3.999  -3.228  1.00  0.00           C  
ATOM    695  OE1 GLU A  48       8.975   3.904  -4.386  1.00  0.00           O  
ATOM    696  OE2 GLU A  48      10.411   4.717  -2.936  1.00  0.00           O  
ATOM    697  H   GLU A  48       5.838   3.013  -3.506  1.00  0.00           H  
ATOM    698  HA  GLU A  48       6.872   0.393  -2.872  1.00  0.00           H  
ATOM    699  HB2 GLU A  48       8.918   1.112  -1.794  1.00  0.00           H  
ATOM    700  HB3 GLU A  48       8.939   1.585  -3.488  1.00  0.00           H  
ATOM    701  HG2 GLU A  48       7.836   3.684  -1.864  1.00  0.00           H  
ATOM    702  HG3 GLU A  48       9.419   3.194  -1.262  1.00  0.00           H  
ATOM    703  N   TYR A  49       6.598   0.877  -0.334  1.00  0.00           N  
ATOM    704  CA  TYR A  49       6.022   0.972   0.998  1.00  0.00           C  
ATOM    705  C   TYR A  49       6.877   0.225   1.991  1.00  0.00           C  
ATOM    706  O   TYR A  49       7.774  -0.533   1.622  1.00  0.00           O  
ATOM    707  CB  TYR A  49       4.620   0.401   1.004  1.00  0.00           C  
ATOM    708  CG  TYR A  49       4.531  -0.968   0.397  1.00  0.00           C  
ATOM    709  CD1 TYR A  49       5.121  -2.048   1.031  1.00  0.00           C  
ATOM    710  CD2 TYR A  49       3.849  -1.189  -0.792  1.00  0.00           C  
ATOM    711  CE1 TYR A  49       5.042  -3.311   0.503  1.00  0.00           C  
ATOM    712  CE2 TYR A  49       3.763  -2.454  -1.328  1.00  0.00           C  
ATOM    713  CZ  TYR A  49       4.360  -3.511  -0.676  1.00  0.00           C  
ATOM    714  OH  TYR A  49       4.273  -4.771  -1.200  1.00  0.00           O  
ATOM    715  H   TYR A  49       7.228   0.151  -0.522  1.00  0.00           H  
ATOM    716  HA  TYR A  49       5.974   2.002   1.304  1.00  0.00           H  
ATOM    717  HB2 TYR A  49       4.289   0.327   2.021  1.00  0.00           H  
ATOM    718  HB3 TYR A  49       3.963   1.059   0.459  1.00  0.00           H  
ATOM    719  HD1 TYR A  49       5.653  -1.886   1.952  1.00  0.00           H  
ATOM    720  HD2 TYR A  49       3.385  -0.355  -1.301  1.00  0.00           H  
ATOM    721  HE1 TYR A  49       5.510  -4.139   1.015  1.00  0.00           H  
ATOM    722  HE2 TYR A  49       3.231  -2.612  -2.252  1.00  0.00           H  
ATOM    723  HH  TYR A  49       4.686  -5.399  -0.602  1.00  0.00           H  
ATOM    724  N   SER A  50       6.586   0.445   3.249  1.00  0.00           N  
ATOM    725  CA  SER A  50       7.314  -0.201   4.318  1.00  0.00           C  
ATOM    726  C   SER A  50       6.360  -0.578   5.434  1.00  0.00           C  
ATOM    727  O   SER A  50       6.082   0.221   6.327  1.00  0.00           O  
ATOM    728  CB  SER A  50       8.408   0.718   4.842  1.00  0.00           C  
ATOM    729  OG  SER A  50       8.637   1.801   3.956  1.00  0.00           O  
ATOM    730  H   SER A  50       5.853   1.062   3.467  1.00  0.00           H  
ATOM    731  HA  SER A  50       7.763  -1.099   3.922  1.00  0.00           H  
ATOM    732  HB2 SER A  50       8.111   1.112   5.799  1.00  0.00           H  
ATOM    733  HB3 SER A  50       9.320   0.155   4.946  1.00  0.00           H  
ATOM    734  HG  SER A  50       9.075   2.513   4.428  1.00  0.00           H  
ATOM    735  N   ASN A  51       5.846  -1.795   5.364  1.00  0.00           N  
ATOM    736  CA  ASN A  51       4.902  -2.270   6.360  1.00  0.00           C  
ATOM    737  C   ASN A  51       5.424  -2.044   7.767  1.00  0.00           C  
ATOM    738  O   ASN A  51       6.551  -2.407   8.099  1.00  0.00           O  
ATOM    739  CB  ASN A  51       4.580  -3.745   6.170  1.00  0.00           C  
ATOM    740  CG  ASN A  51       4.171  -4.079   4.751  1.00  0.00           C  
ATOM    741  OD1 ASN A  51       4.958  -3.936   3.816  1.00  0.00           O  
ATOM    742  ND2 ASN A  51       2.933  -4.530   4.584  1.00  0.00           N  
ATOM    743  H   ASN A  51       6.099  -2.379   4.621  1.00  0.00           H  
ATOM    744  HA  ASN A  51       3.992  -1.701   6.240  1.00  0.00           H  
ATOM    745  HB2 ASN A  51       5.447  -4.335   6.424  1.00  0.00           H  
ATOM    746  HB3 ASN A  51       3.766  -4.001   6.833  1.00  0.00           H  
ATOM    747 HD21 ASN A  51       2.362  -4.619   5.376  1.00  0.00           H  
ATOM    748 HD22 ASN A  51       2.640  -4.754   3.676  1.00  0.00           H  
ATOM    749  N   GLY A  52       4.580  -1.445   8.581  1.00  0.00           N  
ATOM    750  CA  GLY A  52       4.939  -1.169   9.961  1.00  0.00           C  
ATOM    751  C   GLY A  52       4.917   0.312  10.288  1.00  0.00           C  
ATOM    752  O   GLY A  52       4.777   1.145   9.393  1.00  0.00           O  
ATOM    753  H   GLY A  52       3.697  -1.192   8.237  1.00  0.00           H  
ATOM    754  HA2 GLY A  52       4.246  -1.680  10.610  1.00  0.00           H  
ATOM    755  HA3 GLY A  52       5.934  -1.551  10.145  1.00  0.00           H  
ATOM    756  N   PRO A  53       5.062   0.675  11.575  1.00  0.00           N  
ATOM    757  CA  PRO A  53       5.061   2.074  12.011  1.00  0.00           C  
ATOM    758  C   PRO A  53       6.029   2.927  11.198  1.00  0.00           C  
ATOM    759  O   PRO A  53       7.064   2.442  10.740  1.00  0.00           O  
ATOM    760  CB  PRO A  53       5.505   2.006  13.483  1.00  0.00           C  
ATOM    761  CG  PRO A  53       5.980   0.606  13.698  1.00  0.00           C  
ATOM    762  CD  PRO A  53       5.244  -0.243  12.705  1.00  0.00           C  
ATOM    763  HA  PRO A  53       4.073   2.503  11.951  1.00  0.00           H  
ATOM    764  HB2 PRO A  53       6.297   2.719  13.653  1.00  0.00           H  
ATOM    765  HB3 PRO A  53       4.665   2.238  14.121  1.00  0.00           H  
ATOM    766  HG2 PRO A  53       7.045   0.548  13.524  1.00  0.00           H  
ATOM    767  HG3 PRO A  53       5.747   0.291  14.705  1.00  0.00           H  
ATOM    768  HD2 PRO A  53       5.840  -1.098  12.419  1.00  0.00           H  
ATOM    769  HD3 PRO A  53       4.292  -0.557  13.105  1.00  0.00           H  
ATOM    770  N   CYS A  54       5.685   4.197  11.017  1.00  0.00           N  
ATOM    771  CA  CYS A  54       6.524   5.111  10.251  1.00  0.00           C  
ATOM    772  C   CYS A  54       6.174   6.564  10.557  1.00  0.00           C  
ATOM    773  O   CYS A  54       6.972   7.296  11.144  1.00  0.00           O  
ATOM    774  CB  CYS A  54       6.357   4.842   8.755  1.00  0.00           C  
ATOM    775  SG  CYS A  54       7.874   5.089   7.777  1.00  0.00           S  
ATOM    776  H   CYS A  54       4.845   4.526  11.402  1.00  0.00           H  
ATOM    777  HA  CYS A  54       7.551   4.932  10.529  1.00  0.00           H  
ATOM    778  HB2 CYS A  54       6.041   3.820   8.616  1.00  0.00           H  
ATOM    779  HB3 CYS A  54       5.600   5.504   8.361  1.00  0.00           H  
ATOM    780  N   GLU A  55       4.978   6.973  10.153  1.00  0.00           N  
ATOM    781  CA  GLU A  55       4.519   8.339  10.378  1.00  0.00           C  
ATOM    782  C   GLU A  55       3.466   8.384  11.482  1.00  0.00           C  
ATOM    783  O   GLU A  55       3.038   9.500  11.845  1.00  0.00           O  
ATOM    784  CB  GLU A  55       3.947   8.925   9.085  1.00  0.00           C  
ATOM    785  CG  GLU A  55       4.379  10.359   8.824  1.00  0.00           C  
ATOM    786  CD  GLU A  55       5.366  10.473   7.677  1.00  0.00           C  
ATOM    787  OE1 GLU A  55       6.434   9.829   7.747  1.00  0.00           O  
ATOM    788  OE2 GLU A  55       5.069  11.204   6.710  1.00  0.00           O  
ATOM    789  OXT GLU A  55       3.079   7.303  11.975  1.00  0.00           O  
ATOM    790  H   GLU A  55       4.390   6.343   9.690  1.00  0.00           H  
ATOM    791  HA  GLU A  55       5.370   8.927  10.684  1.00  0.00           H  
ATOM    792  HB2 GLU A  55       4.273   8.317   8.253  1.00  0.00           H  
ATOM    793  HB3 GLU A  55       2.869   8.900   9.136  1.00  0.00           H  
ATOM    794  HG2 GLU A  55       3.506  10.947   8.585  1.00  0.00           H  
ATOM    795  HG3 GLU A  55       4.843  10.750   9.718  1.00  0.00           H  
TER     796      GLU A  55
ENDMDL
MODEL      18
ATOM      1  N   ALA A   1      12.187  -3.169  -2.277  1.00  0.00           N  
ATOM      2  CA  ALA A   1      10.830  -3.000  -1.696  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.922  -2.223  -2.644  1.00  0.00           C  
ATOM      4  O   ALA A   1       9.554  -1.079  -2.371  1.00  0.00           O  
ATOM      5  CB  ALA A   1      10.918  -2.293  -0.352  1.00  0.00           C  
ATOM      6  H1  ALA A   1      12.126  -3.896  -3.018  1.00  0.00           H  
ATOM      7  H2  ALA A   1      12.825  -3.466  -1.510  1.00  0.00           H  
ATOM      8  H3  ALA A   1      12.478  -2.254  -2.675  1.00  0.00           H  
ATOM      9  HA  ALA A   1      10.405  -3.980  -1.532  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      10.045  -1.671  -0.213  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      11.806  -1.679  -0.324  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      10.965  -3.028   0.438  1.00  0.00           H  
ATOM     13  N   HIS A   2       9.562  -2.849  -3.760  1.00  0.00           N  
ATOM     14  CA  HIS A   2       8.694  -2.213  -4.746  1.00  0.00           C  
ATOM     15  C   HIS A   2       7.555  -3.145  -5.147  1.00  0.00           C  
ATOM     16  O   HIS A   2       7.363  -3.449  -6.324  1.00  0.00           O  
ATOM     17  CB  HIS A   2       9.507  -1.796  -5.976  1.00  0.00           C  
ATOM     18  CG  HIS A   2       9.599  -0.313  -6.157  1.00  0.00           C  
ATOM     19  ND1 HIS A   2       8.941   0.365  -7.162  1.00  0.00           N  
ATOM     20  CD2 HIS A   2      10.272   0.626  -5.451  1.00  0.00           C  
ATOM     21  CE1 HIS A   2       9.208   1.656  -7.067  1.00  0.00           C  
ATOM     22  NE2 HIS A   2      10.012   1.840  -6.037  1.00  0.00           N  
ATOM     23  H   HIS A   2       9.886  -3.760  -3.924  1.00  0.00           H  
ATOM     24  HA  HIS A   2       8.272  -1.336  -4.286  1.00  0.00           H  
ATOM     25  HB2 HIS A   2      10.512  -2.180  -5.882  1.00  0.00           H  
ATOM     26  HB3 HIS A   2       9.051  -2.211  -6.863  1.00  0.00           H  
ATOM     27  HD1 HIS A   2       8.366  -0.040  -7.844  1.00  0.00           H  
ATOM     28  HD2 HIS A   2      10.897   0.452  -4.586  1.00  0.00           H  
ATOM     29  HE1 HIS A   2       8.831   2.428  -7.721  1.00  0.00           H  
ATOM     30  HE2 HIS A   2      10.424   2.694  -5.787  1.00  0.00           H  
ATOM     31  N   MET A   3       6.803  -3.588  -4.150  1.00  0.00           N  
ATOM     32  CA  MET A   3       5.673  -4.490  -4.377  1.00  0.00           C  
ATOM     33  C   MET A   3       4.848  -4.671  -3.105  1.00  0.00           C  
ATOM     34  O   MET A   3       5.353  -5.168  -2.100  1.00  0.00           O  
ATOM     35  CB  MET A   3       6.173  -5.852  -4.865  1.00  0.00           C  
ATOM     36  CG  MET A   3       6.264  -5.963  -6.380  1.00  0.00           C  
ATOM     37  SD  MET A   3       7.952  -6.221  -6.961  1.00  0.00           S  
ATOM     38  CE  MET A   3       7.721  -7.604  -8.075  1.00  0.00           C  
ATOM     39  H   MET A   3       7.011  -3.296  -3.240  1.00  0.00           H  
ATOM     40  HA  MET A   3       5.047  -4.052  -5.139  1.00  0.00           H  
ATOM     41  HB2 MET A   3       7.155  -6.031  -4.452  1.00  0.00           H  
ATOM     42  HB3 MET A   3       5.499  -6.617  -4.510  1.00  0.00           H  
ATOM     43  HG2 MET A   3       5.658  -6.797  -6.701  1.00  0.00           H  
ATOM     44  HG3 MET A   3       5.881  -5.053  -6.817  1.00  0.00           H  
ATOM     45  HE1 MET A   3       7.335  -8.449  -7.524  1.00  0.00           H  
ATOM     46  HE2 MET A   3       8.668  -7.869  -8.522  1.00  0.00           H  
ATOM     47  HE3 MET A   3       7.021  -7.330  -8.851  1.00  0.00           H  
ATOM     48  N   ASP A   4       3.576  -4.283  -3.151  1.00  0.00           N  
ATOM     49  CA  ASP A   4       2.696  -4.424  -1.992  1.00  0.00           C  
ATOM     50  C   ASP A   4       1.228  -4.486  -2.417  1.00  0.00           C  
ATOM     51  O   ASP A   4       0.391  -3.741  -1.907  1.00  0.00           O  
ATOM     52  CB  ASP A   4       2.917  -3.264  -1.010  1.00  0.00           C  
ATOM     53  CG  ASP A   4       2.412  -1.938  -1.548  1.00  0.00           C  
ATOM     54  OD1 ASP A   4       2.629  -1.663  -2.748  1.00  0.00           O  
ATOM     55  OD2 ASP A   4       1.802  -1.174  -0.772  1.00  0.00           O  
ATOM     56  H   ASP A   4       3.220  -3.903  -3.981  1.00  0.00           H  
ATOM     57  HA  ASP A   4       2.951  -5.350  -1.499  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       2.401  -3.477  -0.086  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       3.972  -3.168  -0.807  1.00  0.00           H  
ATOM     60  N   CYS A   5       0.924  -5.381  -3.356  1.00  0.00           N  
ATOM     61  CA  CYS A   5      -0.442  -5.538  -3.852  1.00  0.00           C  
ATOM     62  C   CYS A   5      -1.266  -6.439  -2.941  1.00  0.00           C  
ATOM     63  O   CYS A   5      -0.733  -7.071  -2.030  1.00  0.00           O  
ATOM     64  CB  CYS A   5      -0.427  -6.098  -5.275  1.00  0.00           C  
ATOM     65  SG  CYS A   5      -0.461  -4.818  -6.574  1.00  0.00           S  
ATOM     66  H   CYS A   5       1.634  -5.946  -3.724  1.00  0.00           H  
ATOM     67  HA  CYS A   5      -0.899  -4.566  -3.866  1.00  0.00           H  
ATOM     68  HB2 CYS A   5       0.469  -6.683  -5.415  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -1.290  -6.732  -5.415  1.00  0.00           H  
ATOM     70  N   THR A   6      -2.578  -6.485  -3.185  1.00  0.00           N  
ATOM     71  CA  THR A   6      -3.471  -7.299  -2.374  1.00  0.00           C  
ATOM     72  C   THR A   6      -2.980  -8.742  -2.289  1.00  0.00           C  
ATOM     73  O   THR A   6      -2.588  -9.198  -1.216  1.00  0.00           O  
ATOM     74  CB  THR A   6      -4.911  -7.245  -2.904  1.00  0.00           C  
ATOM     75  OG1 THR A   6      -5.761  -8.060  -2.119  1.00  0.00           O  
ATOM     76  CG2 THR A   6      -5.061  -7.687  -4.343  1.00  0.00           C  
ATOM     77  H   THR A   6      -2.950  -5.954  -3.918  1.00  0.00           H  
ATOM     78  HA  THR A   6      -3.462  -6.885  -1.375  1.00  0.00           H  
ATOM     79  HB  THR A   6      -5.266  -6.227  -2.836  1.00  0.00           H  
ATOM     80  HG1 THR A   6      -6.599  -7.610  -1.982  1.00  0.00           H  
ATOM     81 HG21 THR A   6      -5.162  -8.762  -4.379  1.00  0.00           H  
ATOM     82 HG22 THR A   6      -4.191  -7.387  -4.906  1.00  0.00           H  
ATOM     83 HG23 THR A   6      -5.942  -7.231  -4.767  1.00  0.00           H  
ATOM     84  N   GLU A   7      -2.992  -9.465  -3.412  1.00  0.00           N  
ATOM     85  CA  GLU A   7      -2.537 -10.846  -3.411  1.00  0.00           C  
ATOM     86  C   GLU A   7      -2.681 -11.502  -4.787  1.00  0.00           C  
ATOM     87  O   GLU A   7      -2.083 -12.547  -5.039  1.00  0.00           O  
ATOM     88  CB  GLU A   7      -3.296 -11.649  -2.343  1.00  0.00           C  
ATOM     89  CG  GLU A   7      -4.347 -12.604  -2.894  1.00  0.00           C  
ATOM     90  CD  GLU A   7      -5.049 -13.390  -1.805  1.00  0.00           C  
ATOM     91  OE1 GLU A   7      -5.780 -12.771  -1.003  1.00  0.00           O  
ATOM     92  OE2 GLU A   7      -4.868 -14.624  -1.752  1.00  0.00           O  
ATOM     93  H   GLU A   7      -3.296  -9.064  -4.250  1.00  0.00           H  
ATOM     94  HA  GLU A   7      -1.489 -10.837  -3.150  1.00  0.00           H  
ATOM     95  HB2 GLU A   7      -2.583 -12.226  -1.775  1.00  0.00           H  
ATOM     96  HB3 GLU A   7      -3.790 -10.957  -1.677  1.00  0.00           H  
ATOM     97  HG2 GLU A   7      -5.084 -12.031  -3.434  1.00  0.00           H  
ATOM     98  HG3 GLU A   7      -3.866 -13.299  -3.567  1.00  0.00           H  
ATOM     99  N   PHE A   8      -3.499 -10.917  -5.667  1.00  0.00           N  
ATOM    100  CA  PHE A   8      -3.712 -11.515  -6.988  1.00  0.00           C  
ATOM    101  C   PHE A   8      -4.167 -10.475  -8.022  1.00  0.00           C  
ATOM    102  O   PHE A   8      -3.783  -9.309  -7.944  1.00  0.00           O  
ATOM    103  CB  PHE A   8      -4.728 -12.668  -6.868  1.00  0.00           C  
ATOM    104  CG  PHE A   8      -5.746 -12.482  -5.774  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      -6.238 -11.222  -5.468  1.00  0.00           C  
ATOM    106  CD2 PHE A   8      -6.207 -13.570  -5.051  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      -7.168 -11.053  -4.461  1.00  0.00           C  
ATOM    108  CE2 PHE A   8      -7.139 -13.406  -4.043  1.00  0.00           C  
ATOM    109  CZ  PHE A   8      -7.620 -12.145  -3.748  1.00  0.00           C  
ATOM    110  H   PHE A   8      -3.983 -10.089  -5.419  1.00  0.00           H  
ATOM    111  HA  PHE A   8      -2.768 -11.923  -7.313  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      -5.261 -12.776  -7.797  1.00  0.00           H  
ATOM    113  HB3 PHE A   8      -4.191 -13.583  -6.666  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      -5.887 -10.367  -6.025  1.00  0.00           H  
ATOM    115  HD2 PHE A   8      -5.833 -14.557  -5.281  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      -7.544 -10.066  -4.231  1.00  0.00           H  
ATOM    117  HE2 PHE A   8      -7.490 -14.262  -3.487  1.00  0.00           H  
ATOM    118  HZ  PHE A   8      -8.347 -12.015  -2.960  1.00  0.00           H  
ATOM    119  N   ASN A   9      -4.973 -10.905  -9.000  1.00  0.00           N  
ATOM    120  CA  ASN A   9      -5.452 -10.008 -10.046  1.00  0.00           C  
ATOM    121  C   ASN A   9      -6.427  -8.985  -9.476  1.00  0.00           C  
ATOM    122  O   ASN A   9      -6.201  -7.783  -9.601  1.00  0.00           O  
ATOM    123  CB  ASN A   9      -6.117 -10.796 -11.182  1.00  0.00           C  
ATOM    124  CG  ASN A   9      -5.478 -12.153 -11.414  1.00  0.00           C  
ATOM    125  OD1 ASN A   9      -6.167 -13.167 -11.521  1.00  0.00           O  
ATOM    126  ND2 ASN A   9      -4.152 -12.177 -11.488  1.00  0.00           N  
ATOM    127  H   ASN A   9      -5.238 -11.843  -9.026  1.00  0.00           H  
ATOM    128  HA  ASN A   9      -4.596  -9.483 -10.442  1.00  0.00           H  
ATOM    129  HB2 ASN A   9      -7.159 -10.949 -10.946  1.00  0.00           H  
ATOM    130  HB3 ASN A   9      -6.042 -10.225 -12.096  1.00  0.00           H  
ATOM    131 HD21 ASN A   9      -3.667 -11.331 -11.391  1.00  0.00           H  
ATOM    132 HD22 ASN A   9      -3.713 -13.041 -11.636  1.00  0.00           H  
ATOM    133  N   PRO A  10      -7.520  -9.432  -8.821  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -8.487  -8.511  -8.224  1.00  0.00           C  
ATOM    135  C   PRO A  10      -7.816  -7.637  -7.173  1.00  0.00           C  
ATOM    136  O   PRO A  10      -7.920  -7.888  -5.973  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -9.540  -9.424  -7.587  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -8.902 -10.770  -7.493  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -7.882 -10.843  -8.596  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -8.948  -7.884  -8.974  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -9.801  -9.044  -6.610  1.00  0.00           H  
ATOM    142  HB3 PRO A  10     -10.420  -9.451  -8.213  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -8.421 -10.879  -6.534  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -9.649 -11.537  -7.625  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -7.027 -11.417  -8.277  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -8.321 -11.274  -9.483  1.00  0.00           H  
ATOM    147  N   LEU A  11      -7.102  -6.625  -7.652  1.00  0.00           N  
ATOM    148  CA  LEU A  11      -6.366  -5.702  -6.798  1.00  0.00           C  
ATOM    149  C   LEU A  11      -7.234  -5.092  -5.711  1.00  0.00           C  
ATOM    150  O   LEU A  11      -8.287  -5.622  -5.375  1.00  0.00           O  
ATOM    151  CB  LEU A  11      -5.696  -4.627  -7.660  1.00  0.00           C  
ATOM    152  CG  LEU A  11      -6.597  -3.887  -8.662  1.00  0.00           C  
ATOM    153  CD1 LEU A  11      -6.523  -4.547 -10.031  1.00  0.00           C  
ATOM    154  CD2 LEU A  11      -8.042  -3.823  -8.181  1.00  0.00           C  
ATOM    155  H   LEU A  11      -7.050  -6.507  -8.623  1.00  0.00           H  
ATOM    156  HA  LEU A  11      -5.594  -6.252  -6.300  1.00  0.00           H  
ATOM    157  HB2 LEU A  11      -5.249  -3.902  -7.002  1.00  0.00           H  
ATOM    158  HB3 LEU A  11      -4.903  -5.106  -8.216  1.00  0.00           H  
ATOM    159  HG  LEU A  11      -6.238  -2.873  -8.770  1.00  0.00           H  
ATOM    160 HD11 LEU A  11      -5.623  -5.139 -10.097  1.00  0.00           H  
ATOM    161 HD12 LEU A  11      -6.510  -3.786 -10.797  1.00  0.00           H  
ATOM    162 HD13 LEU A  11      -7.385  -5.183 -10.170  1.00  0.00           H  
ATOM    163 HD21 LEU A  11      -8.083  -3.310  -7.231  1.00  0.00           H  
ATOM    164 HD22 LEU A  11      -8.430  -4.824  -8.066  1.00  0.00           H  
ATOM    165 HD23 LEU A  11      -8.639  -3.289  -8.905  1.00  0.00           H  
ATOM    166  N   CYS A  12      -6.729  -3.999  -5.142  1.00  0.00           N  
ATOM    167  CA  CYS A  12      -7.366  -3.285  -4.030  1.00  0.00           C  
ATOM    168  C   CYS A  12      -8.830  -3.633  -3.841  1.00  0.00           C  
ATOM    169  O   CYS A  12      -9.724  -2.800  -3.995  1.00  0.00           O  
ATOM    170  CB  CYS A  12      -7.234  -1.779  -4.206  1.00  0.00           C  
ATOM    171  SG  CYS A  12      -8.078  -1.110  -5.672  1.00  0.00           S  
ATOM    172  H   CYS A  12      -5.859  -3.691  -5.452  1.00  0.00           H  
ATOM    173  HA  CYS A  12      -6.839  -3.564  -3.132  1.00  0.00           H  
ATOM    174  HB2 CYS A  12      -7.652  -1.290  -3.340  1.00  0.00           H  
ATOM    175  HB3 CYS A  12      -6.190  -1.528  -4.284  1.00  0.00           H  
ATOM    176  N   ARG A  13      -9.045  -4.871  -3.451  1.00  0.00           N  
ATOM    177  CA  ARG A  13     -10.380  -5.369  -3.164  1.00  0.00           C  
ATOM    178  C   ARG A  13     -10.579  -5.363  -1.655  1.00  0.00           C  
ATOM    179  O   ARG A  13     -11.177  -6.277  -1.085  1.00  0.00           O  
ATOM    180  CB  ARG A  13     -10.566  -6.784  -3.721  1.00  0.00           C  
ATOM    181  CG  ARG A  13     -11.989  -7.079  -4.167  1.00  0.00           C  
ATOM    182  CD  ARG A  13     -12.471  -6.073  -5.199  1.00  0.00           C  
ATOM    183  NE  ARG A  13     -13.325  -5.046  -4.605  1.00  0.00           N  
ATOM    184  CZ  ARG A  13     -14.147  -4.269  -5.309  1.00  0.00           C  
ATOM    185  NH1 ARG A  13     -14.228  -4.400  -6.627  1.00  0.00           N  
ATOM    186  NH2 ARG A  13     -14.890  -3.361  -4.693  1.00  0.00           N  
ATOM    187  H   ARG A  13      -8.267  -5.462  -3.321  1.00  0.00           H  
ATOM    188  HA  ARG A  13     -11.098  -4.703  -3.621  1.00  0.00           H  
ATOM    189  HB2 ARG A  13      -9.912  -6.914  -4.569  1.00  0.00           H  
ATOM    190  HB3 ARG A  13     -10.296  -7.497  -2.956  1.00  0.00           H  
ATOM    191  HG2 ARG A  13     -12.022  -8.068  -4.600  1.00  0.00           H  
ATOM    192  HG3 ARG A  13     -12.641  -7.040  -3.306  1.00  0.00           H  
ATOM    193  HD2 ARG A  13     -11.612  -5.597  -5.648  1.00  0.00           H  
ATOM    194  HD3 ARG A  13     -13.030  -6.597  -5.960  1.00  0.00           H  
ATOM    195  HE  ARG A  13     -13.284  -4.928  -3.634  1.00  0.00           H  
ATOM    196 HH11 ARG A  13     -13.670  -5.083  -7.098  1.00  0.00           H  
ATOM    197 HH12 ARG A  13     -14.846  -3.813  -7.150  1.00  0.00           H  
ATOM    198 HH21 ARG A  13     -14.834  -3.258  -3.700  1.00  0.00           H  
ATOM    199 HH22 ARG A  13     -15.507  -2.778  -5.221  1.00  0.00           H  
ATOM    200  N   CYS A  14     -10.036  -4.329  -1.018  1.00  0.00           N  
ATOM    201  CA  CYS A  14     -10.101  -4.186   0.427  1.00  0.00           C  
ATOM    202  C   CYS A  14     -10.131  -2.714   0.828  1.00  0.00           C  
ATOM    203  O   CYS A  14      -9.181  -1.973   0.576  1.00  0.00           O  
ATOM    204  CB  CYS A  14      -8.891  -4.869   1.077  1.00  0.00           C  
ATOM    205  SG  CYS A  14      -7.522  -5.246  -0.071  1.00  0.00           S  
ATOM    206  H   CYS A  14      -9.558  -3.651  -1.535  1.00  0.00           H  
ATOM    207  HA  CYS A  14     -11.005  -4.664   0.772  1.00  0.00           H  
ATOM    208  HB2 CYS A  14      -8.497  -4.228   1.849  1.00  0.00           H  
ATOM    209  HB3 CYS A  14      -9.212  -5.800   1.518  1.00  0.00           H  
ATOM    210  N   ASN A  15     -11.221  -2.300   1.460  1.00  0.00           N  
ATOM    211  CA  ASN A  15     -11.367  -0.919   1.906  1.00  0.00           C  
ATOM    212  C   ASN A  15     -10.944  -0.784   3.355  1.00  0.00           C  
ATOM    213  O   ASN A  15     -10.215   0.139   3.704  1.00  0.00           O  
ATOM    214  CB  ASN A  15     -12.814  -0.453   1.753  1.00  0.00           C  
ATOM    215  CG  ASN A  15     -12.945   0.728   0.812  1.00  0.00           C  
ATOM    216  OD1 ASN A  15     -13.613   0.645  -0.219  1.00  0.00           O  
ATOM    217  ND2 ASN A  15     -12.306   1.838   1.162  1.00  0.00           N  
ATOM    218  H   ASN A  15     -11.941  -2.940   1.637  1.00  0.00           H  
ATOM    219  HA  ASN A  15     -10.728  -0.298   1.301  1.00  0.00           H  
ATOM    220  HB2 ASN A  15     -13.404  -1.266   1.373  1.00  0.00           H  
ATOM    221  HB3 ASN A  15     -13.197  -0.161   2.720  1.00  0.00           H  
ATOM    222 HD21 ASN A  15     -11.793   1.833   1.997  1.00  0.00           H  
ATOM    223 HD22 ASN A  15     -12.374   2.618   0.572  1.00  0.00           H  
ATOM    224  N   LYS A  16     -11.431  -1.713   4.182  1.00  0.00           N  
ATOM    225  CA  LYS A  16     -11.159  -1.756   5.625  1.00  0.00           C  
ATOM    226  C   LYS A  16      -9.926  -0.953   6.023  1.00  0.00           C  
ATOM    227  O   LYS A  16      -8.973  -1.486   6.591  1.00  0.00           O  
ATOM    228  CB  LYS A  16     -11.012  -3.208   6.091  1.00  0.00           C  
ATOM    229  CG  LYS A  16      -9.724  -3.875   5.628  1.00  0.00           C  
ATOM    230  CD  LYS A  16      -8.923  -4.418   6.803  1.00  0.00           C  
ATOM    231  CE  LYS A  16      -7.992  -5.540   6.370  1.00  0.00           C  
ATOM    232  NZ  LYS A  16      -6.789  -5.632   7.243  1.00  0.00           N  
ATOM    233  H   LYS A  16     -12.013  -2.395   3.807  1.00  0.00           H  
ATOM    234  HA  LYS A  16     -12.012  -1.325   6.123  1.00  0.00           H  
ATOM    235  HB2 LYS A  16     -11.038  -3.231   7.170  1.00  0.00           H  
ATOM    236  HB3 LYS A  16     -11.844  -3.781   5.709  1.00  0.00           H  
ATOM    237  HG2 LYS A  16      -9.969  -4.691   4.967  1.00  0.00           H  
ATOM    238  HG3 LYS A  16      -9.123  -3.148   5.101  1.00  0.00           H  
ATOM    239  HD2 LYS A  16      -8.334  -3.618   7.226  1.00  0.00           H  
ATOM    240  HD3 LYS A  16      -9.607  -4.797   7.548  1.00  0.00           H  
ATOM    241  HE2 LYS A  16      -8.531  -6.474   6.416  1.00  0.00           H  
ATOM    242  HE3 LYS A  16      -7.677  -5.356   5.354  1.00  0.00           H  
ATOM    243  HZ1 LYS A  16      -6.027  -6.138   6.749  1.00  0.00           H  
ATOM    244  HZ2 LYS A  16      -7.019  -6.145   8.117  1.00  0.00           H  
ATOM    245  HZ3 LYS A  16      -6.453  -4.679   7.492  1.00  0.00           H  
ATOM    246  N   MET A  17      -9.963   0.332   5.715  1.00  0.00           N  
ATOM    247  CA  MET A  17      -8.859   1.235   6.031  1.00  0.00           C  
ATOM    248  C   MET A  17      -8.675   1.384   7.537  1.00  0.00           C  
ATOM    249  O   MET A  17      -8.877   2.460   8.101  1.00  0.00           O  
ATOM    250  CB  MET A  17      -9.099   2.606   5.433  1.00  0.00           C  
ATOM    251  CG  MET A  17      -9.114   2.627   3.913  1.00  0.00           C  
ATOM    252  SD  MET A  17      -8.195   4.018   3.226  1.00  0.00           S  
ATOM    253  CE  MET A  17      -9.195   4.405   1.792  1.00  0.00           C  
ATOM    254  H   MET A  17     -10.760   0.680   5.247  1.00  0.00           H  
ATOM    255  HA  MET A  17      -7.957   0.819   5.608  1.00  0.00           H  
ATOM    256  HB2 MET A  17     -10.047   2.969   5.790  1.00  0.00           H  
ATOM    257  HB3 MET A  17      -8.316   3.263   5.776  1.00  0.00           H  
ATOM    258  HG2 MET A  17      -8.674   1.711   3.551  1.00  0.00           H  
ATOM    259  HG3 MET A  17     -10.139   2.689   3.577  1.00  0.00           H  
ATOM    260  HE1 MET A  17      -9.911   3.614   1.630  1.00  0.00           H  
ATOM    261  HE2 MET A  17      -8.558   4.499   0.925  1.00  0.00           H  
ATOM    262  HE3 MET A  17      -9.717   5.335   1.959  1.00  0.00           H  
ATOM    263  N   LEU A  18      -8.286   0.302   8.173  1.00  0.00           N  
ATOM    264  CA  LEU A  18      -8.059   0.290   9.612  1.00  0.00           C  
ATOM    265  C   LEU A  18      -7.394  -1.008  10.052  1.00  0.00           C  
ATOM    266  O   LEU A  18      -7.861  -1.689  10.965  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -9.376   0.513  10.363  1.00  0.00           C  
ATOM    268  CG  LEU A  18     -10.331  -0.686  10.414  1.00  0.00           C  
ATOM    269  CD1 LEU A  18     -11.711  -0.245  10.871  1.00  0.00           C  
ATOM    270  CD2 LEU A  18     -10.414  -1.370   9.057  1.00  0.00           C  
ATOM    271  H   LEU A  18      -8.142  -0.507   7.659  1.00  0.00           H  
ATOM    272  HA  LEU A  18      -7.385   1.101   9.835  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -9.140   0.798  11.376  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -9.895   1.334   9.890  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -9.960  -1.404  11.130  1.00  0.00           H  
ATOM    276 HD11 LEU A  18     -12.100   0.491  10.183  1.00  0.00           H  
ATOM    277 HD12 LEU A  18     -11.643   0.185  11.860  1.00  0.00           H  
ATOM    278 HD13 LEU A  18     -12.373  -1.099  10.895  1.00  0.00           H  
ATOM    279 HD21 LEU A  18     -11.075  -2.222   9.122  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -9.430  -1.700   8.758  1.00  0.00           H  
ATOM    281 HD23 LEU A  18     -10.797  -0.673   8.325  1.00  0.00           H  
ATOM    282  N   GLY A  19      -6.294  -1.335   9.396  1.00  0.00           N  
ATOM    283  CA  GLY A  19      -5.562  -2.544   9.724  1.00  0.00           C  
ATOM    284  C   GLY A  19      -4.064  -2.315   9.793  1.00  0.00           C  
ATOM    285  O   GLY A  19      -3.563  -1.728  10.752  1.00  0.00           O  
ATOM    286  H   GLY A  19      -5.973  -0.744   8.684  1.00  0.00           H  
ATOM    287  HA2 GLY A  19      -5.904  -2.910  10.681  1.00  0.00           H  
ATOM    288  HA3 GLY A  19      -5.766  -3.291   8.971  1.00  0.00           H  
ATOM    289  N   ASP A  20      -3.351  -2.778   8.773  1.00  0.00           N  
ATOM    290  CA  ASP A  20      -1.905  -2.623   8.712  1.00  0.00           C  
ATOM    291  C   ASP A  20      -1.511  -1.153   8.662  1.00  0.00           C  
ATOM    292  O   ASP A  20      -2.363  -0.267   8.680  1.00  0.00           O  
ATOM    293  CB  ASP A  20      -1.353  -3.352   7.486  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -1.969  -4.724   7.294  1.00  0.00           C  
ATOM    295  OD1 ASP A  20      -1.807  -5.578   8.190  1.00  0.00           O  
ATOM    296  OD2 ASP A  20      -2.616  -4.944   6.248  1.00  0.00           O  
ATOM    297  H   ASP A  20      -3.808  -3.235   8.038  1.00  0.00           H  
ATOM    298  HA  ASP A  20      -1.480  -3.064   9.600  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -1.552  -2.762   6.603  1.00  0.00           H  
ATOM    300  HB3 ASP A  20      -0.288  -3.470   7.599  1.00  0.00           H  
ATOM    301  N   LEU A  21      -0.211  -0.910   8.597  1.00  0.00           N  
ATOM    302  CA  LEU A  21       0.318   0.448   8.538  1.00  0.00           C  
ATOM    303  C   LEU A  21       1.570   0.492   7.669  1.00  0.00           C  
ATOM    304  O   LEU A  21       2.688   0.363   8.165  1.00  0.00           O  
ATOM    305  CB  LEU A  21       0.634   0.965   9.946  1.00  0.00           C  
ATOM    306  CG  LEU A  21       1.509   2.220  10.004  1.00  0.00           C  
ATOM    307  CD1 LEU A  21       0.999   3.277   9.034  1.00  0.00           C  
ATOM    308  CD2 LEU A  21       1.555   2.774  11.420  1.00  0.00           C  
ATOM    309  H   LEU A  21       0.411  -1.667   8.588  1.00  0.00           H  
ATOM    310  HA  LEU A  21      -0.435   1.081   8.090  1.00  0.00           H  
ATOM    311  HB2 LEU A  21      -0.301   1.181  10.443  1.00  0.00           H  
ATOM    312  HB3 LEU A  21       1.136   0.179  10.489  1.00  0.00           H  
ATOM    313  HG  LEU A  21       2.517   1.962   9.714  1.00  0.00           H  
ATOM    314 HD11 LEU A  21       1.161   4.259   9.453  1.00  0.00           H  
ATOM    315 HD12 LEU A  21      -0.056   3.128   8.861  1.00  0.00           H  
ATOM    316 HD13 LEU A  21       1.533   3.193   8.098  1.00  0.00           H  
ATOM    317 HD21 LEU A  21       1.683   3.845  11.383  1.00  0.00           H  
ATOM    318 HD22 LEU A  21       2.381   2.329  11.953  1.00  0.00           H  
ATOM    319 HD23 LEU A  21       0.631   2.538  11.927  1.00  0.00           H  
ATOM    320  N   ILE A  22       1.371   0.670   6.369  1.00  0.00           N  
ATOM    321  CA  ILE A  22       2.480   0.724   5.428  1.00  0.00           C  
ATOM    322  C   ILE A  22       2.900   2.162   5.155  1.00  0.00           C  
ATOM    323  O   ILE A  22       2.083   3.083   5.199  1.00  0.00           O  
ATOM    324  CB  ILE A  22       2.120   0.024   4.097  1.00  0.00           C  
ATOM    325  CG1 ILE A  22       3.145   0.335   3.011  1.00  0.00           C  
ATOM    326  CG2 ILE A  22       0.722   0.405   3.646  1.00  0.00           C  
ATOM    327  CD1 ILE A  22       2.825   1.557   2.181  1.00  0.00           C  
ATOM    328  H   ILE A  22       0.457   0.762   6.034  1.00  0.00           H  
ATOM    329  HA  ILE A  22       3.311   0.202   5.870  1.00  0.00           H  
ATOM    330  HB  ILE A  22       2.131  -1.034   4.271  1.00  0.00           H  
ATOM    331 HG12 ILE A  22       4.108   0.488   3.468  1.00  0.00           H  
ATOM    332 HG13 ILE A  22       3.202  -0.509   2.341  1.00  0.00           H  
ATOM    333 HG21 ILE A  22       0.603   1.477   3.711  1.00  0.00           H  
ATOM    334 HG22 ILE A  22      -0.006  -0.078   4.279  1.00  0.00           H  
ATOM    335 HG23 ILE A  22       0.578   0.089   2.623  1.00  0.00           H  
ATOM    336 HD11 ILE A  22       2.153   1.278   1.383  1.00  0.00           H  
ATOM    337 HD12 ILE A  22       3.736   1.954   1.760  1.00  0.00           H  
ATOM    338 HD13 ILE A  22       2.355   2.305   2.800  1.00  0.00           H  
ATOM    339  N   CYS A  23       4.181   2.341   4.861  1.00  0.00           N  
ATOM    340  CA  CYS A  23       4.722   3.657   4.565  1.00  0.00           C  
ATOM    341  C   CYS A  23       5.121   3.730   3.099  1.00  0.00           C  
ATOM    342  O   CYS A  23       6.266   3.451   2.744  1.00  0.00           O  
ATOM    343  CB  CYS A  23       5.927   3.942   5.462  1.00  0.00           C  
ATOM    344  SG  CYS A  23       6.663   5.594   5.239  1.00  0.00           S  
ATOM    345  H   CYS A  23       4.781   1.562   4.833  1.00  0.00           H  
ATOM    346  HA  CYS A  23       3.952   4.389   4.758  1.00  0.00           H  
ATOM    347  HB2 CYS A  23       5.622   3.858   6.493  1.00  0.00           H  
ATOM    348  HB3 CYS A  23       6.696   3.209   5.260  1.00  0.00           H  
ATOM    349  N   ALA A  24       4.164   4.082   2.248  1.00  0.00           N  
ATOM    350  CA  ALA A  24       4.424   4.161   0.821  1.00  0.00           C  
ATOM    351  C   ALA A  24       5.133   5.453   0.460  1.00  0.00           C  
ATOM    352  O   ALA A  24       5.036   6.451   1.172  1.00  0.00           O  
ATOM    353  CB  ALA A  24       3.133   4.024   0.031  1.00  0.00           C  
ATOM    354  H   ALA A  24       3.264   4.276   2.585  1.00  0.00           H  
ATOM    355  HA  ALA A  24       5.061   3.331   0.560  1.00  0.00           H  
ATOM    356  HB1 ALA A  24       3.246   4.503  -0.930  1.00  0.00           H  
ATOM    357  HB2 ALA A  24       2.326   4.491   0.574  1.00  0.00           H  
ATOM    358  HB3 ALA A  24       2.912   2.976  -0.116  1.00  0.00           H  
ATOM    359  N   VAL A  25       5.858   5.416  -0.647  1.00  0.00           N  
ATOM    360  CA  VAL A  25       6.604   6.573  -1.110  1.00  0.00           C  
ATOM    361  C   VAL A  25       6.662   6.630  -2.633  1.00  0.00           C  
ATOM    362  O   VAL A  25       6.772   5.592  -3.309  1.00  0.00           O  
ATOM    363  CB  VAL A  25       8.044   6.566  -0.563  1.00  0.00           C  
ATOM    364  CG1 VAL A  25       8.655   7.957  -0.637  1.00  0.00           C  
ATOM    365  CG2 VAL A  25       8.079   6.036   0.864  1.00  0.00           C  
ATOM    366  H   VAL A  25       5.898   4.585  -1.160  1.00  0.00           H  
ATOM    367  HA  VAL A  25       6.109   7.462  -0.744  1.00  0.00           H  
ATOM    368  HB  VAL A  25       8.633   5.907  -1.181  1.00  0.00           H  
ATOM    369 HG11 VAL A  25       8.663   8.292  -1.663  1.00  0.00           H  
ATOM    370 HG12 VAL A  25       9.666   7.927  -0.259  1.00  0.00           H  
ATOM    371 HG13 VAL A  25       8.068   8.639  -0.039  1.00  0.00           H  
ATOM    372 HG21 VAL A  25       7.981   4.960   0.850  1.00  0.00           H  
ATOM    373 HG22 VAL A  25       7.263   6.465   1.426  1.00  0.00           H  
ATOM    374 HG23 VAL A  25       9.017   6.307   1.326  1.00  0.00           H  
ATOM    375  N   ILE A  26       6.604   7.861  -3.152  1.00  0.00           N  
ATOM    376  CA  ILE A  26       6.669   8.117  -4.590  1.00  0.00           C  
ATOM    377  C   ILE A  26       7.937   8.888  -4.931  1.00  0.00           C  
ATOM    378  O   ILE A  26       7.915  10.113  -5.055  1.00  0.00           O  
ATOM    379  CB  ILE A  26       5.463   8.935  -5.111  1.00  0.00           C  
ATOM    380  CG1 ILE A  26       4.831   9.766  -3.985  1.00  0.00           C  
ATOM    381  CG2 ILE A  26       4.440   8.033  -5.789  1.00  0.00           C  
ATOM    382  CD1 ILE A  26       3.863   9.004  -3.103  1.00  0.00           C  
ATOM    383  H   ILE A  26       6.532   8.624  -2.540  1.00  0.00           H  
ATOM    384  HA  ILE A  26       6.689   7.168  -5.101  1.00  0.00           H  
ATOM    385  HB  ILE A  26       5.840   9.610  -5.864  1.00  0.00           H  
ATOM    386 HG12 ILE A  26       5.616  10.142  -3.353  1.00  0.00           H  
ATOM    387 HG13 ILE A  26       4.298  10.599  -4.420  1.00  0.00           H  
ATOM    388 HG21 ILE A  26       3.692   7.727  -5.077  1.00  0.00           H  
ATOM    389 HG22 ILE A  26       4.935   7.162  -6.188  1.00  0.00           H  
ATOM    390 HG23 ILE A  26       3.966   8.573  -6.596  1.00  0.00           H  
ATOM    391 HD11 ILE A  26       3.130   8.505  -3.719  1.00  0.00           H  
ATOM    392 HD12 ILE A  26       3.363   9.694  -2.438  1.00  0.00           H  
ATOM    393 HD13 ILE A  26       4.403   8.273  -2.521  1.00  0.00           H  
ATOM    394  N   GLY A  27       9.036   8.166  -5.068  1.00  0.00           N  
ATOM    395  CA  GLY A  27      10.310   8.784  -5.390  1.00  0.00           C  
ATOM    396  C   GLY A  27      10.852   9.615  -4.247  1.00  0.00           C  
ATOM    397  O   GLY A  27      11.962   9.383  -3.769  1.00  0.00           O  
ATOM    398  H   GLY A  27       8.984   7.208  -4.943  1.00  0.00           H  
ATOM    399  HA2 GLY A  27      11.024   8.009  -5.627  1.00  0.00           H  
ATOM    400  HA3 GLY A  27      10.183   9.418  -6.254  1.00  0.00           H  
ATOM    401  N   ASP A  28      10.062  10.585  -3.810  1.00  0.00           N  
ATOM    402  CA  ASP A  28      10.458  11.458  -2.716  1.00  0.00           C  
ATOM    403  C   ASP A  28       9.246  11.949  -1.932  1.00  0.00           C  
ATOM    404  O   ASP A  28       9.322  12.952  -1.224  1.00  0.00           O  
ATOM    405  CB  ASP A  28      11.252  12.651  -3.248  1.00  0.00           C  
ATOM    406  CG  ASP A  28      12.556  12.234  -3.898  1.00  0.00           C  
ATOM    407  OD1 ASP A  28      13.407  11.644  -3.198  1.00  0.00           O  
ATOM    408  OD2 ASP A  28      12.729  12.498  -5.106  1.00  0.00           O  
ATOM    409  H   ASP A  28       9.190  10.713  -4.234  1.00  0.00           H  
ATOM    410  HA  ASP A  28      11.086  10.885  -2.053  1.00  0.00           H  
ATOM    411  HB2 ASP A  28      10.656  13.172  -3.983  1.00  0.00           H  
ATOM    412  HB3 ASP A  28      11.475  13.320  -2.430  1.00  0.00           H  
ATOM    413  N   ALA A  29       8.131  11.234  -2.049  1.00  0.00           N  
ATOM    414  CA  ALA A  29       6.916  11.609  -1.331  1.00  0.00           C  
ATOM    415  C   ALA A  29       6.364  10.416  -0.562  1.00  0.00           C  
ATOM    416  O   ALA A  29       5.681   9.561  -1.126  1.00  0.00           O  
ATOM    417  CB  ALA A  29       5.878  12.167  -2.293  1.00  0.00           C  
ATOM    418  H   ALA A  29       8.126  10.431  -2.623  1.00  0.00           H  
ATOM    419  HA  ALA A  29       7.175  12.386  -0.627  1.00  0.00           H  
ATOM    420  HB1 ALA A  29       5.730  13.217  -2.092  1.00  0.00           H  
ATOM    421  HB2 ALA A  29       4.944  11.639  -2.164  1.00  0.00           H  
ATOM    422  HB3 ALA A  29       6.225  12.040  -3.308  1.00  0.00           H  
ATOM    423  N   LYS A  30       6.685  10.355   0.727  1.00  0.00           N  
ATOM    424  CA  LYS A  30       6.246   9.253   1.577  1.00  0.00           C  
ATOM    425  C   LYS A  30       5.006   9.615   2.392  1.00  0.00           C  
ATOM    426  O   LYS A  30       4.798  10.774   2.753  1.00  0.00           O  
ATOM    427  CB  LYS A  30       7.379   8.829   2.517  1.00  0.00           C  
ATOM    428  CG  LYS A  30       8.140   9.997   3.122  1.00  0.00           C  
ATOM    429  CD  LYS A  30       9.096   9.537   4.213  1.00  0.00           C  
ATOM    430  CE  LYS A  30      10.538   9.550   3.732  1.00  0.00           C  
ATOM    431  NZ  LYS A  30      11.264  10.768   4.189  1.00  0.00           N  
ATOM    432  H   LYS A  30       7.246  11.060   1.111  1.00  0.00           H  
ATOM    433  HA  LYS A  30       6.002   8.422   0.933  1.00  0.00           H  
ATOM    434  HB2 LYS A  30       6.963   8.241   3.322  1.00  0.00           H  
ATOM    435  HB3 LYS A  30       8.078   8.221   1.965  1.00  0.00           H  
ATOM    436  HG2 LYS A  30       8.709  10.485   2.344  1.00  0.00           H  
ATOM    437  HG3 LYS A  30       7.435  10.697   3.544  1.00  0.00           H  
ATOM    438  HD2 LYS A  30       9.005  10.199   5.061  1.00  0.00           H  
ATOM    439  HD3 LYS A  30       8.833   8.533   4.509  1.00  0.00           H  
ATOM    440  HE2 LYS A  30      11.041   8.676   4.118  1.00  0.00           H  
ATOM    441  HE3 LYS A  30      10.544   9.521   2.652  1.00  0.00           H  
ATOM    442  HZ1 LYS A  30      12.248  10.528   4.429  1.00  0.00           H  
ATOM    443  HZ2 LYS A  30      10.802  11.166   5.031  1.00  0.00           H  
ATOM    444  HZ3 LYS A  30      11.268  11.486   3.437  1.00  0.00           H  
ATOM    445  N   GLU A  31       4.191   8.604   2.681  1.00  0.00           N  
ATOM    446  CA  GLU A  31       2.967   8.789   3.459  1.00  0.00           C  
ATOM    447  C   GLU A  31       2.519   7.463   4.075  1.00  0.00           C  
ATOM    448  O   GLU A  31       2.706   6.402   3.480  1.00  0.00           O  
ATOM    449  CB  GLU A  31       1.857   9.361   2.575  1.00  0.00           C  
ATOM    450  CG  GLU A  31       0.546   9.583   3.311  1.00  0.00           C  
ATOM    451  CD  GLU A  31      -0.581   8.724   2.770  1.00  0.00           C  
ATOM    452  OE1 GLU A  31      -0.583   8.447   1.552  1.00  0.00           O  
ATOM    453  OE2 GLU A  31      -1.460   8.329   3.563  1.00  0.00           O  
ATOM    454  H   GLU A  31       4.421   7.704   2.363  1.00  0.00           H  
ATOM    455  HA  GLU A  31       3.183   9.487   4.255  1.00  0.00           H  
ATOM    456  HB2 GLU A  31       2.186  10.310   2.175  1.00  0.00           H  
ATOM    457  HB3 GLU A  31       1.677   8.679   1.757  1.00  0.00           H  
ATOM    458  HG2 GLU A  31       0.690   9.346   4.354  1.00  0.00           H  
ATOM    459  HG3 GLU A  31       0.265  10.622   3.214  1.00  0.00           H  
ATOM    460  N   GLU A  32       1.930   7.524   5.270  1.00  0.00           N  
ATOM    461  CA  GLU A  32       1.467   6.317   5.950  1.00  0.00           C  
ATOM    462  C   GLU A  32       0.016   6.015   5.626  1.00  0.00           C  
ATOM    463  O   GLU A  32      -0.821   6.915   5.550  1.00  0.00           O  
ATOM    464  CB  GLU A  32       1.603   6.449   7.464  1.00  0.00           C  
ATOM    465  CG  GLU A  32       2.874   7.146   7.913  1.00  0.00           C  
ATOM    466  CD  GLU A  32       2.844   7.523   9.382  1.00  0.00           C  
ATOM    467  OE1 GLU A  32       2.207   8.543   9.718  1.00  0.00           O  
ATOM    468  OE2 GLU A  32       3.460   6.800  10.192  1.00  0.00           O  
ATOM    469  H   GLU A  32       1.808   8.393   5.702  1.00  0.00           H  
ATOM    470  HA  GLU A  32       2.077   5.491   5.615  1.00  0.00           H  
ATOM    471  HB2 GLU A  32       0.757   7.009   7.838  1.00  0.00           H  
ATOM    472  HB3 GLU A  32       1.584   5.459   7.899  1.00  0.00           H  
ATOM    473  HG2 GLU A  32       3.712   6.486   7.743  1.00  0.00           H  
ATOM    474  HG3 GLU A  32       2.996   8.043   7.329  1.00  0.00           H  
ATOM    475  N   HIS A  33      -0.273   4.737   5.458  1.00  0.00           N  
ATOM    476  CA  HIS A  33      -1.629   4.292   5.167  1.00  0.00           C  
ATOM    477  C   HIS A  33      -1.791   2.814   5.502  1.00  0.00           C  
ATOM    478  O   HIS A  33      -0.840   2.036   5.415  1.00  0.00           O  
ATOM    479  CB  HIS A  33      -1.961   4.535   3.701  1.00  0.00           C  
ATOM    480  CG  HIS A  33      -1.102   3.736   2.788  1.00  0.00           C  
ATOM    481  ND1 HIS A  33      -1.475   2.511   2.290  1.00  0.00           N  
ATOM    482  CD2 HIS A  33       0.138   3.978   2.313  1.00  0.00           C  
ATOM    483  CE1 HIS A  33      -0.500   2.030   1.548  1.00  0.00           C  
ATOM    484  NE2 HIS A  33       0.492   2.901   1.545  1.00  0.00           N  
ATOM    485  H   HIS A  33       0.447   4.072   5.543  1.00  0.00           H  
ATOM    486  HA  HIS A  33      -2.305   4.866   5.781  1.00  0.00           H  
ATOM    487  HB2 HIS A  33      -2.990   4.264   3.519  1.00  0.00           H  
ATOM    488  HB3 HIS A  33      -1.817   5.580   3.471  1.00  0.00           H  
ATOM    489  HD1 HIS A  33      -2.328   2.058   2.456  1.00  0.00           H  
ATOM    490  HD2 HIS A  33       0.739   4.856   2.503  1.00  0.00           H  
ATOM    491  HE1 HIS A  33      -0.509   1.090   1.023  1.00  0.00           H  
ATOM    492  HE2 HIS A  33       1.249   2.879   0.929  1.00  0.00           H  
ATOM    493  N   ARG A  34      -2.996   2.442   5.901  1.00  0.00           N  
ATOM    494  CA  ARG A  34      -3.290   1.061   6.274  1.00  0.00           C  
ATOM    495  C   ARG A  34      -3.740   0.213   5.081  1.00  0.00           C  
ATOM    496  O   ARG A  34      -3.672  -1.016   5.132  1.00  0.00           O  
ATOM    497  CB  ARG A  34      -4.367   1.034   7.361  1.00  0.00           C  
ATOM    498  CG  ARG A  34      -4.176   2.097   8.433  1.00  0.00           C  
ATOM    499  CD  ARG A  34      -4.630   1.607   9.800  1.00  0.00           C  
ATOM    500  NE  ARG A  34      -3.510   1.446  10.723  1.00  0.00           N  
ATOM    501  CZ  ARG A  34      -2.959   2.449  11.405  1.00  0.00           C  
ATOM    502  NH1 ARG A  34      -3.419   3.686  11.270  1.00  0.00           N  
ATOM    503  NH2 ARG A  34      -1.944   2.213  12.226  1.00  0.00           N  
ATOM    504  H   ARG A  34      -3.702   3.117   5.966  1.00  0.00           H  
ATOM    505  HA  ARG A  34      -2.386   0.633   6.676  1.00  0.00           H  
ATOM    506  HB2 ARG A  34      -5.332   1.187   6.900  1.00  0.00           H  
ATOM    507  HB3 ARG A  34      -4.357   0.064   7.838  1.00  0.00           H  
ATOM    508  HG2 ARG A  34      -3.130   2.357   8.486  1.00  0.00           H  
ATOM    509  HG3 ARG A  34      -4.752   2.972   8.164  1.00  0.00           H  
ATOM    510  HD2 ARG A  34      -5.324   2.324  10.212  1.00  0.00           H  
ATOM    511  HD3 ARG A  34      -5.125   0.656   9.683  1.00  0.00           H  
ATOM    512  HE  ARG A  34      -3.148   0.543  10.843  1.00  0.00           H  
ATOM    513 HH11 ARG A  34      -4.184   3.872  10.654  1.00  0.00           H  
ATOM    514 HH12 ARG A  34      -3.002   4.433  11.787  1.00  0.00           H  
ATOM    515 HH21 ARG A  34      -1.591   1.283  12.331  1.00  0.00           H  
ATOM    516 HH22 ARG A  34      -1.530   2.965  12.738  1.00  0.00           H  
ATOM    517  N   ASN A  35      -4.211   0.855   4.013  1.00  0.00           N  
ATOM    518  CA  ASN A  35      -4.676   0.122   2.835  1.00  0.00           C  
ATOM    519  C   ASN A  35      -3.544  -0.130   1.840  1.00  0.00           C  
ATOM    520  O   ASN A  35      -3.495   0.473   0.766  1.00  0.00           O  
ATOM    521  CB  ASN A  35      -5.820   0.869   2.148  1.00  0.00           C  
ATOM    522  CG  ASN A  35      -7.163   0.191   2.353  1.00  0.00           C  
ATOM    523  OD1 ASN A  35      -7.950   0.054   1.417  1.00  0.00           O  
ATOM    524  ND2 ASN A  35      -7.434  -0.238   3.583  1.00  0.00           N  
ATOM    525  H   ASN A  35      -4.255   1.835   4.020  1.00  0.00           H  
ATOM    526  HA  ASN A  35      -5.045  -0.835   3.175  1.00  0.00           H  
ATOM    527  HB2 ASN A  35      -5.876   1.866   2.547  1.00  0.00           H  
ATOM    528  HB3 ASN A  35      -5.624   0.922   1.087  1.00  0.00           H  
ATOM    529 HD21 ASN A  35      -6.763  -0.095   4.282  1.00  0.00           H  
ATOM    530 HD22 ASN A  35      -8.296  -0.679   3.740  1.00  0.00           H  
ATOM    531  N   MET A  36      -2.648  -1.038   2.200  1.00  0.00           N  
ATOM    532  CA  MET A  36      -1.526  -1.391   1.345  1.00  0.00           C  
ATOM    533  C   MET A  36      -2.016  -1.988   0.028  1.00  0.00           C  
ATOM    534  O   MET A  36      -1.285  -2.003  -0.963  1.00  0.00           O  
ATOM    535  CB  MET A  36      -0.612  -2.379   2.079  1.00  0.00           C  
ATOM    536  CG  MET A  36       0.189  -3.297   1.167  1.00  0.00           C  
ATOM    537  SD  MET A  36       1.232  -4.445   2.086  1.00  0.00           S  
ATOM    538  CE  MET A  36       0.006  -5.310   3.065  1.00  0.00           C  
ATOM    539  H   MET A  36      -2.749  -1.490   3.063  1.00  0.00           H  
ATOM    540  HA  MET A  36      -0.972  -0.492   1.126  1.00  0.00           H  
ATOM    541  HB2 MET A  36       0.083  -1.819   2.684  1.00  0.00           H  
ATOM    542  HB3 MET A  36      -1.221  -2.992   2.725  1.00  0.00           H  
ATOM    543  HG2 MET A  36      -0.497  -3.866   0.558  1.00  0.00           H  
ATOM    544  HG3 MET A  36       0.815  -2.691   0.531  1.00  0.00           H  
ATOM    545  HE1 MET A  36       0.075  -6.370   2.874  1.00  0.00           H  
ATOM    546  HE2 MET A  36      -0.979  -4.958   2.799  1.00  0.00           H  
ATOM    547  HE3 MET A  36       0.185  -5.119   4.114  1.00  0.00           H  
ATOM    548  N   CYS A  37      -3.255  -2.471   0.013  1.00  0.00           N  
ATOM    549  CA  CYS A  37      -3.809  -3.051  -1.200  1.00  0.00           C  
ATOM    550  C   CYS A  37      -4.409  -1.959  -2.074  1.00  0.00           C  
ATOM    551  O   CYS A  37      -4.322  -2.015  -3.301  1.00  0.00           O  
ATOM    552  CB  CYS A  37      -4.838  -4.141  -0.881  1.00  0.00           C  
ATOM    553  SG  CYS A  37      -6.374  -3.566  -0.085  1.00  0.00           S  
ATOM    554  H   CYS A  37      -3.807  -2.426   0.825  1.00  0.00           H  
ATOM    555  HA  CYS A  37      -2.988  -3.501  -1.742  1.00  0.00           H  
ATOM    556  HB2 CYS A  37      -5.118  -4.631  -1.799  1.00  0.00           H  
ATOM    557  HB3 CYS A  37      -4.382  -4.866  -0.222  1.00  0.00           H  
ATOM    558  N   ALA A  38      -4.981  -0.946  -1.434  1.00  0.00           N  
ATOM    559  CA  ALA A  38      -5.555   0.179  -2.159  1.00  0.00           C  
ATOM    560  C   ALA A  38      -4.456   1.079  -2.698  1.00  0.00           C  
ATOM    561  O   ALA A  38      -4.707   1.964  -3.517  1.00  0.00           O  
ATOM    562  CB  ALA A  38      -6.507   0.963  -1.268  1.00  0.00           C  
ATOM    563  H   ALA A  38      -4.995  -0.943  -0.454  1.00  0.00           H  
ATOM    564  HA  ALA A  38      -6.111  -0.211  -2.992  1.00  0.00           H  
ATOM    565  HB1 ALA A  38      -6.991   0.290  -0.577  1.00  0.00           H  
ATOM    566  HB2 ALA A  38      -7.253   1.450  -1.879  1.00  0.00           H  
ATOM    567  HB3 ALA A  38      -5.952   1.708  -0.717  1.00  0.00           H  
ATOM    568  N   LEU A  39      -3.232   0.839  -2.244  1.00  0.00           N  
ATOM    569  CA  LEU A  39      -2.094   1.617  -2.689  1.00  0.00           C  
ATOM    570  C   LEU A  39      -1.481   0.997  -3.930  1.00  0.00           C  
ATOM    571  O   LEU A  39      -1.257   1.673  -4.927  1.00  0.00           O  
ATOM    572  CB  LEU A  39      -1.057   1.727  -1.572  1.00  0.00           C  
ATOM    573  CG  LEU A  39      -0.722   3.165  -1.176  1.00  0.00           C  
ATOM    574  CD1 LEU A  39       0.056   3.849  -2.274  1.00  0.00           C  
ATOM    575  CD2 LEU A  39      -1.988   3.942  -0.849  1.00  0.00           C  
ATOM    576  H   LEU A  39      -3.091   0.116  -1.597  1.00  0.00           H  
ATOM    577  HA  LEU A  39      -2.447   2.604  -2.940  1.00  0.00           H  
ATOM    578  HB2 LEU A  39      -1.436   1.207  -0.704  1.00  0.00           H  
ATOM    579  HB3 LEU A  39      -0.145   1.236  -1.885  1.00  0.00           H  
ATOM    580  HG  LEU A  39      -0.102   3.156  -0.305  1.00  0.00           H  
ATOM    581 HD11 LEU A  39      -0.154   4.908  -2.258  1.00  0.00           H  
ATOM    582 HD12 LEU A  39      -0.228   3.436  -3.231  1.00  0.00           H  
ATOM    583 HD13 LEU A  39       1.108   3.689  -2.107  1.00  0.00           H  
ATOM    584 HD21 LEU A  39      -2.365   4.409  -1.746  1.00  0.00           H  
ATOM    585 HD22 LEU A  39      -1.766   4.700  -0.114  1.00  0.00           H  
ATOM    586 HD23 LEU A  39      -2.733   3.266  -0.455  1.00  0.00           H  
ATOM    587  N   CYS A  40      -1.231  -0.296  -3.871  1.00  0.00           N  
ATOM    588  CA  CYS A  40      -0.657  -0.999  -5.006  1.00  0.00           C  
ATOM    589  C   CYS A  40      -1.582  -0.913  -6.210  1.00  0.00           C  
ATOM    590  O   CYS A  40      -1.135  -0.975  -7.355  1.00  0.00           O  
ATOM    591  CB  CYS A  40      -0.402  -2.461  -4.657  1.00  0.00           C  
ATOM    592  SG  CYS A  40       0.699  -3.328  -5.824  1.00  0.00           S  
ATOM    593  H   CYS A  40      -1.450  -0.787  -3.054  1.00  0.00           H  
ATOM    594  HA  CYS A  40       0.283  -0.526  -5.252  1.00  0.00           H  
ATOM    595  HB2 CYS A  40       0.048  -2.516  -3.679  1.00  0.00           H  
ATOM    596  HB3 CYS A  40      -1.346  -2.984  -4.645  1.00  0.00           H  
ATOM    597  N   CYS A  41      -2.879  -0.772  -5.947  1.00  0.00           N  
ATOM    598  CA  CYS A  41      -3.856  -0.681  -7.020  1.00  0.00           C  
ATOM    599  C   CYS A  41      -4.027   0.761  -7.478  1.00  0.00           C  
ATOM    600  O   CYS A  41      -4.234   1.035  -8.661  1.00  0.00           O  
ATOM    601  CB  CYS A  41      -5.198  -1.243  -6.552  1.00  0.00           C  
ATOM    602  SG  CYS A  41      -6.603  -0.078  -6.597  1.00  0.00           S  
ATOM    603  H   CYS A  41      -3.187  -0.730  -5.009  1.00  0.00           H  
ATOM    604  HA  CYS A  41      -3.504  -1.281  -7.842  1.00  0.00           H  
ATOM    605  HB2 CYS A  41      -5.453  -2.072  -7.178  1.00  0.00           H  
ATOM    606  HB3 CYS A  41      -5.090  -1.592  -5.537  1.00  0.00           H  
ATOM    607  N   GLU A  42      -3.983   1.670  -6.516  1.00  0.00           N  
ATOM    608  CA  GLU A  42      -4.178   3.094  -6.796  1.00  0.00           C  
ATOM    609  C   GLU A  42      -2.867   3.876  -6.913  1.00  0.00           C  
ATOM    610  O   GLU A  42      -2.877   5.106  -6.867  1.00  0.00           O  
ATOM    611  CB  GLU A  42      -5.052   3.721  -5.710  1.00  0.00           C  
ATOM    612  CG  GLU A  42      -5.838   4.931  -6.188  1.00  0.00           C  
ATOM    613  CD  GLU A  42      -7.021   5.249  -5.295  1.00  0.00           C  
ATOM    614  OE1 GLU A  42      -7.822   4.330  -5.021  1.00  0.00           O  
ATOM    615  OE2 GLU A  42      -7.147   6.416  -4.869  1.00  0.00           O  
ATOM    616  H   GLU A  42      -3.845   1.370  -5.588  1.00  0.00           H  
ATOM    617  HA  GLU A  42      -4.702   3.168  -7.737  1.00  0.00           H  
ATOM    618  HB2 GLU A  42      -5.754   2.980  -5.355  1.00  0.00           H  
ATOM    619  HB3 GLU A  42      -4.421   4.030  -4.889  1.00  0.00           H  
ATOM    620  HG2 GLU A  42      -5.181   5.788  -6.207  1.00  0.00           H  
ATOM    621  HG3 GLU A  42      -6.201   4.736  -7.186  1.00  0.00           H  
ATOM    622  N   HIS A  43      -1.746   3.182  -7.071  1.00  0.00           N  
ATOM    623  CA  HIS A  43      -0.458   3.861  -7.198  1.00  0.00           C  
ATOM    624  C   HIS A  43       0.404   3.240  -8.295  1.00  0.00           C  
ATOM    625  O   HIS A  43       0.019   2.248  -8.914  1.00  0.00           O  
ATOM    626  CB  HIS A  43       0.268   3.887  -5.853  1.00  0.00           C  
ATOM    627  CG  HIS A  43      -0.062   5.113  -5.058  1.00  0.00           C  
ATOM    628  ND1 HIS A  43       0.808   6.170  -4.901  1.00  0.00           N  
ATOM    629  CD2 HIS A  43      -1.192   5.457  -4.393  1.00  0.00           C  
ATOM    630  CE1 HIS A  43       0.231   7.109  -4.173  1.00  0.00           C  
ATOM    631  NE2 HIS A  43      -0.982   6.702  -3.853  1.00  0.00           N  
ATOM    632  H   HIS A  43      -1.784   2.203  -7.104  1.00  0.00           H  
ATOM    633  HA  HIS A  43      -0.659   4.884  -7.486  1.00  0.00           H  
ATOM    634  HB2 HIS A  43      -0.017   3.027  -5.275  1.00  0.00           H  
ATOM    635  HB3 HIS A  43       1.332   3.868  -6.015  1.00  0.00           H  
ATOM    636  HD1 HIS A  43       1.715   6.224  -5.270  1.00  0.00           H  
ATOM    637  HD2 HIS A  43      -2.090   4.862  -4.306  1.00  0.00           H  
ATOM    638  HE1 HIS A  43       0.676   8.052  -3.889  1.00  0.00           H  
ATOM    639  HE2 HIS A  43      -1.588   7.163  -3.236  1.00  0.00           H  
ATOM    640  N   PRO A  44       1.572   3.844  -8.571  1.00  0.00           N  
ATOM    641  CA  PRO A  44       2.483   3.379  -9.627  1.00  0.00           C  
ATOM    642  C   PRO A  44       2.865   1.907  -9.499  1.00  0.00           C  
ATOM    643  O   PRO A  44       3.903   1.573  -8.928  1.00  0.00           O  
ATOM    644  CB  PRO A  44       3.712   4.275  -9.455  1.00  0.00           C  
ATOM    645  CG  PRO A  44       3.191   5.509  -8.804  1.00  0.00           C  
ATOM    646  CD  PRO A  44       2.086   5.052  -7.894  1.00  0.00           C  
ATOM    647  HA  PRO A  44       2.057   3.546 -10.606  1.00  0.00           H  
ATOM    648  HB2 PRO A  44       4.440   3.774  -8.833  1.00  0.00           H  
ATOM    649  HB3 PRO A  44       4.143   4.490 -10.420  1.00  0.00           H  
ATOM    650  HG2 PRO A  44       3.975   5.985  -8.233  1.00  0.00           H  
ATOM    651  HG3 PRO A  44       2.805   6.186  -9.552  1.00  0.00           H  
ATOM    652  HD2 PRO A  44       2.479   4.809  -6.917  1.00  0.00           H  
ATOM    653  HD3 PRO A  44       1.316   5.806  -7.814  1.00  0.00           H  
ATOM    654  N   GLY A  45       2.023   1.036 -10.057  1.00  0.00           N  
ATOM    655  CA  GLY A  45       2.277  -0.400 -10.025  1.00  0.00           C  
ATOM    656  C   GLY A  45       2.877  -0.877  -8.716  1.00  0.00           C  
ATOM    657  O   GLY A  45       3.669  -1.819  -8.696  1.00  0.00           O  
ATOM    658  H   GLY A  45       1.222   1.372 -10.508  1.00  0.00           H  
ATOM    659  HA2 GLY A  45       1.345  -0.920 -10.187  1.00  0.00           H  
ATOM    660  HA3 GLY A  45       2.955  -0.648 -10.828  1.00  0.00           H  
ATOM    661  N   GLY A  46       2.499  -0.228  -7.623  1.00  0.00           N  
ATOM    662  CA  GLY A  46       3.017  -0.609  -6.325  1.00  0.00           C  
ATOM    663  C   GLY A  46       4.406  -0.058  -6.067  1.00  0.00           C  
ATOM    664  O   GLY A  46       5.257  -0.756  -5.521  1.00  0.00           O  
ATOM    665  H   GLY A  46       1.865   0.515  -7.698  1.00  0.00           H  
ATOM    666  HA2 GLY A  46       2.349  -0.240  -5.560  1.00  0.00           H  
ATOM    667  HA3 GLY A  46       3.053  -1.687  -6.265  1.00  0.00           H  
ATOM    668  N   PHE A  47       4.622   1.201  -6.467  1.00  0.00           N  
ATOM    669  CA  PHE A  47       5.906   1.893  -6.292  1.00  0.00           C  
ATOM    670  C   PHE A  47       6.686   1.395  -5.066  1.00  0.00           C  
ATOM    671  O   PHE A  47       7.183   0.272  -5.084  1.00  0.00           O  
ATOM    672  CB  PHE A  47       5.696   3.409  -6.232  1.00  0.00           C  
ATOM    673  CG  PHE A  47       4.642   3.881  -5.259  1.00  0.00           C  
ATOM    674  CD1 PHE A  47       3.603   3.061  -4.837  1.00  0.00           C  
ATOM    675  CD2 PHE A  47       4.697   5.170  -4.774  1.00  0.00           C  
ATOM    676  CE1 PHE A  47       2.651   3.527  -3.958  1.00  0.00           C  
ATOM    677  CE2 PHE A  47       3.751   5.638  -3.892  1.00  0.00           C  
ATOM    678  CZ  PHE A  47       2.727   4.819  -3.485  1.00  0.00           C  
ATOM    679  H   PHE A  47       3.887   1.686  -6.899  1.00  0.00           H  
ATOM    680  HA  PHE A  47       6.499   1.673  -7.169  1.00  0.00           H  
ATOM    681  HB2 PHE A  47       6.627   3.875  -5.947  1.00  0.00           H  
ATOM    682  HB3 PHE A  47       5.418   3.760  -7.214  1.00  0.00           H  
ATOM    683  HD1 PHE A  47       3.538   2.053  -5.196  1.00  0.00           H  
ATOM    684  HD2 PHE A  47       5.500   5.815  -5.090  1.00  0.00           H  
ATOM    685  HE1 PHE A  47       1.850   2.878  -3.641  1.00  0.00           H  
ATOM    686  HE2 PHE A  47       3.811   6.647  -3.520  1.00  0.00           H  
ATOM    687  HZ  PHE A  47       1.983   5.190  -2.804  1.00  0.00           H  
ATOM    688  N   GLU A  48       6.830   2.208  -4.007  1.00  0.00           N  
ATOM    689  CA  GLU A  48       7.588   1.742  -2.843  1.00  0.00           C  
ATOM    690  C   GLU A  48       6.821   1.917  -1.534  1.00  0.00           C  
ATOM    691  O   GLU A  48       5.996   2.818  -1.390  1.00  0.00           O  
ATOM    692  CB  GLU A  48       8.940   2.455  -2.762  1.00  0.00           C  
ATOM    693  CG  GLU A  48       8.844   3.965  -2.861  1.00  0.00           C  
ATOM    694  CD  GLU A  48      10.181   4.648  -2.649  1.00  0.00           C  
ATOM    695  OE1 GLU A  48      10.644   4.700  -1.491  1.00  0.00           O  
ATOM    696  OE2 GLU A  48      10.763   5.132  -3.642  1.00  0.00           O  
ATOM    697  H   GLU A  48       6.444   3.123  -4.012  1.00  0.00           H  
ATOM    698  HA  GLU A  48       7.770   0.683  -2.983  1.00  0.00           H  
ATOM    699  HB2 GLU A  48       9.409   2.207  -1.821  1.00  0.00           H  
ATOM    700  HB3 GLU A  48       9.567   2.104  -3.570  1.00  0.00           H  
ATOM    701  HG2 GLU A  48       8.473   4.227  -3.840  1.00  0.00           H  
ATOM    702  HG3 GLU A  48       8.152   4.317  -2.109  1.00  0.00           H  
ATOM    703  N   TYR A  49       7.122   1.033  -0.581  1.00  0.00           N  
ATOM    704  CA  TYR A  49       6.498   1.047   0.739  1.00  0.00           C  
ATOM    705  C   TYR A  49       7.455   0.556   1.797  1.00  0.00           C  
ATOM    706  O   TYR A  49       8.528   0.025   1.508  1.00  0.00           O  
ATOM    707  CB  TYR A  49       5.241   0.184   0.788  1.00  0.00           C  
ATOM    708  CG  TYR A  49       5.480  -1.295   0.609  1.00  0.00           C  
ATOM    709  CD1 TYR A  49       6.199  -1.791  -0.467  1.00  0.00           C  
ATOM    710  CD2 TYR A  49       4.971  -2.197   1.531  1.00  0.00           C  
ATOM    711  CE1 TYR A  49       6.408  -3.147  -0.615  1.00  0.00           C  
ATOM    712  CE2 TYR A  49       5.175  -3.551   1.392  1.00  0.00           C  
ATOM    713  CZ  TYR A  49       5.894  -4.026   0.319  1.00  0.00           C  
ATOM    714  OH  TYR A  49       6.103  -5.378   0.178  1.00  0.00           O  
ATOM    715  H   TYR A  49       7.798   0.349  -0.773  1.00  0.00           H  
ATOM    716  HA  TYR A  49       6.221   2.058   0.992  1.00  0.00           H  
ATOM    717  HB2 TYR A  49       4.797   0.311   1.751  1.00  0.00           H  
ATOM    718  HB3 TYR A  49       4.544   0.509   0.039  1.00  0.00           H  
ATOM    719  HD1 TYR A  49       6.598  -1.104  -1.197  1.00  0.00           H  
ATOM    720  HD2 TYR A  49       4.411  -1.825   2.373  1.00  0.00           H  
ATOM    721  HE1 TYR A  49       6.967  -3.512  -1.458  1.00  0.00           H  
ATOM    722  HE2 TYR A  49       4.762  -4.231   2.120  1.00  0.00           H  
ATOM    723  HH  TYR A  49       6.369  -5.751   1.021  1.00  0.00           H  
ATOM    724  N   SER A  50       7.027   0.728   3.024  1.00  0.00           N  
ATOM    725  CA  SER A  50       7.789   0.304   4.177  1.00  0.00           C  
ATOM    726  C   SER A  50       6.835  -0.009   5.306  1.00  0.00           C  
ATOM    727  O   SER A  50       6.611   0.808   6.199  1.00  0.00           O  
ATOM    728  CB  SER A  50       8.768   1.382   4.608  1.00  0.00           C  
ATOM    729  OG  SER A  50       9.202   2.155   3.503  1.00  0.00           O  
ATOM    730  H   SER A  50       6.149   1.149   3.158  1.00  0.00           H  
ATOM    731  HA  SER A  50       8.333  -0.591   3.914  1.00  0.00           H  
ATOM    732  HB2 SER A  50       8.282   2.029   5.320  1.00  0.00           H  
ATOM    733  HB3 SER A  50       9.622   0.913   5.066  1.00  0.00           H  
ATOM    734  HG  SER A  50      10.078   1.868   3.237  1.00  0.00           H  
ATOM    735  N   ASN A  51       6.251  -1.190   5.238  1.00  0.00           N  
ATOM    736  CA  ASN A  51       5.285  -1.619   6.234  1.00  0.00           C  
ATOM    737  C   ASN A  51       5.796  -1.361   7.639  1.00  0.00           C  
ATOM    738  O   ASN A  51       6.969  -1.571   7.949  1.00  0.00           O  
ATOM    739  CB  ASN A  51       4.923  -3.086   6.066  1.00  0.00           C  
ATOM    740  CG  ASN A  51       3.744  -3.291   5.136  1.00  0.00           C  
ATOM    741  OD1 ASN A  51       3.891  -3.276   3.916  1.00  0.00           O  
ATOM    742  ND2 ASN A  51       2.563  -3.486   5.713  1.00  0.00           N  
ATOM    743  H   ASN A  51       6.465  -1.776   4.489  1.00  0.00           H  
ATOM    744  HA  ASN A  51       4.395  -1.031   6.088  1.00  0.00           H  
ATOM    745  HB2 ASN A  51       5.767  -3.607   5.667  1.00  0.00           H  
ATOM    746  HB3 ASN A  51       4.671  -3.499   7.029  1.00  0.00           H  
ATOM    747 HD21 ASN A  51       2.521  -3.487   6.691  1.00  0.00           H  
ATOM    748 HD22 ASN A  51       1.783  -3.621   5.136  1.00  0.00           H  
ATOM    749  N   GLY A  52       4.894  -0.889   8.465  1.00  0.00           N  
ATOM    750  CA  GLY A  52       5.222  -0.570   9.842  1.00  0.00           C  
ATOM    751  C   GLY A  52       5.525   0.906  10.026  1.00  0.00           C  
ATOM    752  O   GLY A  52       5.043   1.737   9.256  1.00  0.00           O  
ATOM    753  H   GLY A  52       3.989  -0.745   8.125  1.00  0.00           H  
ATOM    754  HA2 GLY A  52       4.387  -0.840  10.472  1.00  0.00           H  
ATOM    755  HA3 GLY A  52       6.086  -1.146  10.138  1.00  0.00           H  
ATOM    756  N   PRO A  53       6.328   1.269  11.040  1.00  0.00           N  
ATOM    757  CA  PRO A  53       6.685   2.668  11.299  1.00  0.00           C  
ATOM    758  C   PRO A  53       7.655   3.217  10.258  1.00  0.00           C  
ATOM    759  O   PRO A  53       8.540   2.506   9.784  1.00  0.00           O  
ATOM    760  CB  PRO A  53       7.347   2.614  12.677  1.00  0.00           C  
ATOM    761  CG  PRO A  53       7.897   1.233  12.779  1.00  0.00           C  
ATOM    762  CD  PRO A  53       6.953   0.349  12.011  1.00  0.00           C  
ATOM    763  HA  PRO A  53       5.808   3.298  11.340  1.00  0.00           H  
ATOM    764  HB2 PRO A  53       8.129   3.358  12.731  1.00  0.00           H  
ATOM    765  HB3 PRO A  53       6.609   2.803  13.442  1.00  0.00           H  
ATOM    766  HG2 PRO A  53       8.883   1.198  12.341  1.00  0.00           H  
ATOM    767  HG3 PRO A  53       7.934   0.930  13.815  1.00  0.00           H  
ATOM    768  HD2 PRO A  53       7.498  -0.433  11.503  1.00  0.00           H  
ATOM    769  HD3 PRO A  53       6.211  -0.075  12.671  1.00  0.00           H  
ATOM    770  N   CYS A  54       7.479   4.486   9.904  1.00  0.00           N  
ATOM    771  CA  CYS A  54       8.336   5.130   8.915  1.00  0.00           C  
ATOM    772  C   CYS A  54       7.965   6.604   8.762  1.00  0.00           C  
ATOM    773  O   CYS A  54       8.734   7.490   9.137  1.00  0.00           O  
ATOM    774  CB  CYS A  54       8.222   4.397   7.569  1.00  0.00           C  
ATOM    775  SG  CYS A  54       8.502   5.431   6.087  1.00  0.00           S  
ATOM    776  H   CYS A  54       6.753   5.001  10.315  1.00  0.00           H  
ATOM    777  HA  CYS A  54       9.354   5.064   9.266  1.00  0.00           H  
ATOM    778  HB2 CYS A  54       8.949   3.600   7.546  1.00  0.00           H  
ATOM    779  HB3 CYS A  54       7.235   3.970   7.490  1.00  0.00           H  
ATOM    780  N   GLU A  55       6.784   6.857   8.209  1.00  0.00           N  
ATOM    781  CA  GLU A  55       6.313   8.220   8.005  1.00  0.00           C  
ATOM    782  C   GLU A  55       5.578   8.732   9.241  1.00  0.00           C  
ATOM    783  O   GLU A  55       5.727   8.115  10.316  1.00  0.00           O  
ATOM    784  CB  GLU A  55       5.398   8.289   6.781  1.00  0.00           C  
ATOM    785  CG  GLU A  55       6.071   8.883   5.555  1.00  0.00           C  
ATOM    786  CD  GLU A  55       6.367  10.360   5.718  1.00  0.00           C  
ATOM    787  OE1 GLU A  55       7.278  10.700   6.501  1.00  0.00           O  
ATOM    788  OE2 GLU A  55       5.690  11.177   5.060  1.00  0.00           O  
ATOM    789  OXT GLU A  55       4.859   9.747   9.122  1.00  0.00           O  
ATOM    790  H   GLU A  55       6.217   6.108   7.930  1.00  0.00           H  
ATOM    791  HA  GLU A  55       7.176   8.845   7.832  1.00  0.00           H  
ATOM    792  HB2 GLU A  55       5.065   7.290   6.535  1.00  0.00           H  
ATOM    793  HB3 GLU A  55       4.539   8.896   7.019  1.00  0.00           H  
ATOM    794  HG2 GLU A  55       7.001   8.360   5.382  1.00  0.00           H  
ATOM    795  HG3 GLU A  55       5.421   8.751   4.703  1.00  0.00           H  
TER     796      GLU A  55
ENDMDL
MODEL      19
ATOM      1  N   ALA A   1       6.562   0.574  -9.243  1.00  0.00           N  
ATOM      2  CA  ALA A   1       6.232  -0.716  -8.581  1.00  0.00           C  
ATOM      3  C   ALA A   1       7.225  -1.030  -7.468  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.421  -0.766  -7.596  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.211  -1.842  -9.602  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.817   0.773  -9.940  1.00  0.00           H  
ATOM      7  H2  ALA A   1       7.489   0.464  -9.703  1.00  0.00           H  
ATOM      8  H3  ALA A   1       6.592   1.308  -8.508  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.243  -0.634  -8.152  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       5.986  -1.439 -10.579  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       5.456  -2.563  -9.328  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       7.177  -2.325  -9.626  1.00  0.00           H  
ATOM     13  N   HIS A   2       6.722  -1.596  -6.376  1.00  0.00           N  
ATOM     14  CA  HIS A   2       7.556  -1.947  -5.242  1.00  0.00           C  
ATOM     15  C   HIS A   2       7.304  -3.373  -4.792  1.00  0.00           C  
ATOM     16  O   HIS A   2       6.925  -4.240  -5.580  1.00  0.00           O  
ATOM     17  CB  HIS A   2       7.340  -0.963  -4.094  1.00  0.00           C  
ATOM     18  CG  HIS A   2       8.580  -0.761  -3.273  1.00  0.00           C  
ATOM     19  ND1 HIS A   2       9.849  -0.752  -3.816  1.00  0.00           N  
ATOM     20  CD2 HIS A   2       8.743  -0.583  -1.941  1.00  0.00           C  
ATOM     21  CE1 HIS A   2      10.737  -0.581  -2.853  1.00  0.00           C  
ATOM     22  NE2 HIS A   2      10.091  -0.475  -1.707  1.00  0.00           N  
ATOM     23  H   HIS A   2       5.763  -1.782  -6.330  1.00  0.00           H  
ATOM     24  HA  HIS A   2       8.578  -1.883  -5.532  1.00  0.00           H  
ATOM     25  HB2 HIS A   2       7.046  -0.008  -4.500  1.00  0.00           H  
ATOM     26  HB3 HIS A   2       6.561  -1.335  -3.444  1.00  0.00           H  
ATOM     27  HD1 HIS A   2      10.066  -0.858  -4.765  1.00  0.00           H  
ATOM     28  HD2 HIS A   2       7.959  -0.532  -1.203  1.00  0.00           H  
ATOM     29  HE1 HIS A   2      11.807  -0.533  -2.983  1.00  0.00           H  
ATOM     30  HE2 HIS A   2      10.512  -0.381  -0.827  1.00  0.00           H  
ATOM     31  N   MET A   3       7.554  -3.597  -3.529  1.00  0.00           N  
ATOM     32  CA  MET A   3       7.406  -4.919  -2.922  1.00  0.00           C  
ATOM     33  C   MET A   3       5.937  -5.346  -2.843  1.00  0.00           C  
ATOM     34  O   MET A   3       5.100  -4.839  -3.588  1.00  0.00           O  
ATOM     35  CB  MET A   3       8.035  -4.919  -1.525  1.00  0.00           C  
ATOM     36  CG  MET A   3       8.944  -6.110  -1.267  1.00  0.00           C  
ATOM     37  SD  MET A   3      10.300  -6.218  -2.451  1.00  0.00           S  
ATOM     38  CE  MET A   3      11.711  -6.230  -1.348  1.00  0.00           C  
ATOM     39  H   MET A   3       7.880  -2.848  -2.994  1.00  0.00           H  
ATOM     40  HA  MET A   3       7.937  -5.625  -3.541  1.00  0.00           H  
ATOM     41  HB2 MET A   3       8.616  -4.017  -1.404  1.00  0.00           H  
ATOM     42  HB3 MET A   3       7.246  -4.931  -0.787  1.00  0.00           H  
ATOM     43  HG2 MET A   3       9.361  -6.019  -0.275  1.00  0.00           H  
ATOM     44  HG3 MET A   3       8.358  -7.014  -1.328  1.00  0.00           H  
ATOM     45  HE1 MET A   3      12.185  -5.261  -1.359  1.00  0.00           H  
ATOM     46  HE2 MET A   3      12.416  -6.980  -1.675  1.00  0.00           H  
ATOM     47  HE3 MET A   3      11.380  -6.458  -0.345  1.00  0.00           H  
ATOM     48  N   ASP A   4       5.648  -6.300  -1.946  1.00  0.00           N  
ATOM     49  CA  ASP A   4       4.293  -6.843  -1.753  1.00  0.00           C  
ATOM     50  C   ASP A   4       3.207  -5.919  -2.298  1.00  0.00           C  
ATOM     51  O   ASP A   4       3.201  -4.724  -2.016  1.00  0.00           O  
ATOM     52  CB  ASP A   4       4.043  -7.106  -0.266  1.00  0.00           C  
ATOM     53  CG  ASP A   4       5.016  -8.112   0.316  1.00  0.00           C  
ATOM     54  OD1 ASP A   4       5.417  -9.041  -0.416  1.00  0.00           O  
ATOM     55  OD2 ASP A   4       5.376  -7.971   1.503  1.00  0.00           O  
ATOM     56  H   ASP A   4       6.377  -6.666  -1.401  1.00  0.00           H  
ATOM     57  HA  ASP A   4       4.241  -7.783  -2.280  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       4.144  -6.178   0.279  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       3.039  -7.485  -0.139  1.00  0.00           H  
ATOM     60  N   CYS A   5       2.296  -6.492  -3.085  1.00  0.00           N  
ATOM     61  CA  CYS A   5       1.202  -5.733  -3.685  1.00  0.00           C  
ATOM     62  C   CYS A   5       0.070  -6.678  -4.105  1.00  0.00           C  
ATOM     63  O   CYS A   5       0.313  -7.713  -4.725  1.00  0.00           O  
ATOM     64  CB  CYS A   5       1.745  -4.914  -4.873  1.00  0.00           C  
ATOM     65  SG  CYS A   5       0.565  -4.551  -6.222  1.00  0.00           S  
ATOM     66  H   CYS A   5       2.365  -7.451  -3.270  1.00  0.00           H  
ATOM     67  HA  CYS A   5       0.822  -5.055  -2.935  1.00  0.00           H  
ATOM     68  HB2 CYS A   5       2.103  -3.966  -4.503  1.00  0.00           H  
ATOM     69  HB3 CYS A   5       2.577  -5.450  -5.306  1.00  0.00           H  
ATOM     70  N   THR A   6      -1.164  -6.312  -3.746  1.00  0.00           N  
ATOM     71  CA  THR A   6      -2.357  -7.107  -4.059  1.00  0.00           C  
ATOM     72  C   THR A   6      -2.269  -7.808  -5.427  1.00  0.00           C  
ATOM     73  O   THR A   6      -2.856  -8.869  -5.603  1.00  0.00           O  
ATOM     74  CB  THR A   6      -3.587  -6.199  -4.033  1.00  0.00           C  
ATOM     75  OG1 THR A   6      -3.701  -5.545  -2.783  1.00  0.00           O  
ATOM     76  CG2 THR A   6      -4.882  -6.934  -4.285  1.00  0.00           C  
ATOM     77  H   THR A   6      -1.283  -5.476  -3.245  1.00  0.00           H  
ATOM     78  HA  THR A   6      -2.474  -7.863  -3.275  1.00  0.00           H  
ATOM     79  HB  THR A   6      -3.478  -5.445  -4.801  1.00  0.00           H  
ATOM     80  HG1 THR A   6      -3.077  -4.818  -2.745  1.00  0.00           H  
ATOM     81 HG21 THR A   6      -4.847  -7.403  -5.257  1.00  0.00           H  
ATOM     82 HG22 THR A   6      -5.704  -6.234  -4.254  1.00  0.00           H  
ATOM     83 HG23 THR A   6      -5.022  -7.688  -3.526  1.00  0.00           H  
ATOM     84  N   GLU A   7      -1.554  -7.203  -6.395  1.00  0.00           N  
ATOM     85  CA  GLU A   7      -1.417  -7.755  -7.752  1.00  0.00           C  
ATOM     86  C   GLU A   7      -1.756  -9.246  -7.849  1.00  0.00           C  
ATOM     87  O   GLU A   7      -0.876 -10.104  -7.814  1.00  0.00           O  
ATOM     88  CB  GLU A   7       0.007  -7.524  -8.263  1.00  0.00           C  
ATOM     89  CG  GLU A   7       0.067  -7.073  -9.714  1.00  0.00           C  
ATOM     90  CD  GLU A   7       0.832  -8.041 -10.596  1.00  0.00           C  
ATOM     91  OE1 GLU A   7       0.425  -9.219 -10.677  1.00  0.00           O  
ATOM     92  OE2 GLU A   7       1.839  -7.622 -11.205  1.00  0.00           O  
ATOM     93  H   GLU A   7      -1.121  -6.343  -6.208  1.00  0.00           H  
ATOM     94  HA  GLU A   7      -2.097  -7.210  -8.389  1.00  0.00           H  
ATOM     95  HB2 GLU A   7       0.477  -6.767  -7.655  1.00  0.00           H  
ATOM     96  HB3 GLU A   7       0.565  -8.444  -8.171  1.00  0.00           H  
ATOM     97  HG2 GLU A   7      -0.939  -6.985 -10.092  1.00  0.00           H  
ATOM     98  HG3 GLU A   7       0.553  -6.109  -9.758  1.00  0.00           H  
ATOM     99  N   PHE A   8      -3.048  -9.528  -8.010  1.00  0.00           N  
ATOM    100  CA  PHE A   8      -3.543 -10.894  -8.162  1.00  0.00           C  
ATOM    101  C   PHE A   8      -4.932 -10.878  -8.800  1.00  0.00           C  
ATOM    102  O   PHE A   8      -5.182 -10.086  -9.710  1.00  0.00           O  
ATOM    103  CB  PHE A   8      -3.516 -11.664  -6.829  1.00  0.00           C  
ATOM    104  CG  PHE A   8      -4.484 -11.197  -5.777  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      -5.148  -9.989  -5.891  1.00  0.00           C  
ATOM    106  CD2 PHE A   8      -4.715 -11.979  -4.655  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      -6.021  -9.571  -4.908  1.00  0.00           C  
ATOM    108  CE2 PHE A   8      -5.587 -11.564  -3.669  1.00  0.00           C  
ATOM    109  CZ  PHE A   8      -6.241 -10.358  -3.795  1.00  0.00           C  
ATOM    110  H   PHE A   8      -3.688  -8.788  -8.056  1.00  0.00           H  
ATOM    111  HA  PHE A   8      -2.882 -11.394  -8.852  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      -3.735 -12.702  -7.027  1.00  0.00           H  
ATOM    113  HB3 PHE A   8      -2.520 -11.595  -6.413  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      -4.981  -9.370  -6.758  1.00  0.00           H  
ATOM    115  HD2 PHE A   8      -4.201 -12.924  -4.555  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      -6.525  -8.626  -5.007  1.00  0.00           H  
ATOM    117  HE2 PHE A   8      -5.757 -12.185  -2.802  1.00  0.00           H  
ATOM    118  HZ  PHE A   8      -6.924 -10.029  -3.027  1.00  0.00           H  
ATOM    119  N   ASN A   9      -5.826 -11.752  -8.361  1.00  0.00           N  
ATOM    120  CA  ASN A   9      -7.161 -11.814  -8.946  1.00  0.00           C  
ATOM    121  C   ASN A   9      -7.999 -10.572  -8.597  1.00  0.00           C  
ATOM    122  O   ASN A   9      -8.208  -9.718  -9.458  1.00  0.00           O  
ATOM    123  CB  ASN A   9      -7.895 -13.110  -8.557  1.00  0.00           C  
ATOM    124  CG  ASN A   9      -7.167 -13.951  -7.517  1.00  0.00           C  
ATOM    125  OD1 ASN A   9      -5.947 -14.109  -7.568  1.00  0.00           O  
ATOM    126  ND2 ASN A   9      -7.919 -14.505  -6.571  1.00  0.00           N  
ATOM    127  H   ASN A   9      -5.580 -12.378  -7.659  1.00  0.00           H  
ATOM    128  HA  ASN A   9      -7.024 -11.819 -10.018  1.00  0.00           H  
ATOM    129  HB2 ASN A   9      -8.864 -12.858  -8.166  1.00  0.00           H  
ATOM    130  HB3 ASN A   9      -8.019 -13.710  -9.444  1.00  0.00           H  
ATOM    131 HD21 ASN A   9      -8.886 -14.345  -6.595  1.00  0.00           H  
ATOM    132 HD22 ASN A   9      -7.476 -15.052  -5.889  1.00  0.00           H  
ATOM    133  N   PRO A  10      -8.506 -10.437  -7.352  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -9.319  -9.279  -6.963  1.00  0.00           C  
ATOM    135  C   PRO A  10      -8.483  -8.104  -6.458  1.00  0.00           C  
ATOM    136  O   PRO A  10      -8.215  -8.005  -5.263  1.00  0.00           O  
ATOM    137  CB  PRO A  10     -10.153  -9.850  -5.824  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -9.221 -10.789  -5.140  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -8.350 -11.383  -6.224  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -9.966  -8.954  -7.763  1.00  0.00           H  
ATOM    141  HB2 PRO A  10     -10.471  -9.051  -5.168  1.00  0.00           H  
ATOM    142  HB3 PRO A  10     -11.013 -10.365  -6.222  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -8.616 -10.249  -4.426  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -9.782 -11.567  -4.644  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -7.321 -11.433  -5.898  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -8.712 -12.360  -6.486  1.00  0.00           H  
ATOM    147  N   LEU A  11      -8.083  -7.212  -7.371  1.00  0.00           N  
ATOM    148  CA  LEU A  11      -7.275  -6.035  -7.018  1.00  0.00           C  
ATOM    149  C   LEU A  11      -7.734  -5.401  -5.711  1.00  0.00           C  
ATOM    150  O   LEU A  11      -8.781  -5.765  -5.187  1.00  0.00           O  
ATOM    151  CB  LEU A  11      -7.318  -5.003  -8.146  1.00  0.00           C  
ATOM    152  CG  LEU A  11      -6.206  -5.134  -9.189  1.00  0.00           C  
ATOM    153  CD1 LEU A  11      -6.160  -6.549  -9.748  1.00  0.00           C  
ATOM    154  CD2 LEU A  11      -6.405  -4.124 -10.309  1.00  0.00           C  
ATOM    155  H   LEU A  11      -8.338  -7.348  -8.308  1.00  0.00           H  
ATOM    156  HA  LEU A  11      -6.260  -6.366  -6.883  1.00  0.00           H  
ATOM    157  HB2 LEU A  11      -8.268  -5.092  -8.651  1.00  0.00           H  
ATOM    158  HB3 LEU A  11      -7.253  -4.018  -7.709  1.00  0.00           H  
ATOM    159  HG  LEU A  11      -5.254  -4.931  -8.720  1.00  0.00           H  
ATOM    160 HD11 LEU A  11      -7.161  -6.870  -9.994  1.00  0.00           H  
ATOM    161 HD12 LEU A  11      -5.740  -7.214  -9.008  1.00  0.00           H  
ATOM    162 HD13 LEU A  11      -5.546  -6.565 -10.636  1.00  0.00           H  
ATOM    163 HD21 LEU A  11      -5.847  -4.436 -11.179  1.00  0.00           H  
ATOM    164 HD22 LEU A  11      -6.055  -3.155  -9.986  1.00  0.00           H  
ATOM    165 HD23 LEU A  11      -7.454  -4.063 -10.557  1.00  0.00           H  
ATOM    166  N   CYS A  12      -6.923  -4.464  -5.187  1.00  0.00           N  
ATOM    167  CA  CYS A  12      -7.200  -3.779  -3.919  1.00  0.00           C  
ATOM    168  C   CYS A  12      -8.655  -3.874  -3.488  1.00  0.00           C  
ATOM    169  O   CYS A  12      -9.348  -2.870  -3.318  1.00  0.00           O  
ATOM    170  CB  CYS A  12      -6.788  -2.321  -4.013  1.00  0.00           C  
ATOM    171  SG  CYS A  12      -7.804  -1.322  -5.153  1.00  0.00           S  
ATOM    172  H   CYS A  12      -6.094  -4.237  -5.661  1.00  0.00           H  
ATOM    173  HA  CYS A  12      -6.594  -4.254  -3.162  1.00  0.00           H  
ATOM    174  HB2 CYS A  12      -6.858  -1.879  -3.031  1.00  0.00           H  
ATOM    175  HB3 CYS A  12      -5.767  -2.271  -4.349  1.00  0.00           H  
ATOM    176  N   ARG A  13      -9.097  -5.100  -3.295  1.00  0.00           N  
ATOM    177  CA  ARG A  13     -10.460  -5.368  -2.862  1.00  0.00           C  
ATOM    178  C   ARG A  13     -10.518  -5.449  -1.340  1.00  0.00           C  
ATOM    179  O   ARG A  13     -11.218  -6.287  -0.773  1.00  0.00           O  
ATOM    180  CB  ARG A  13     -10.972  -6.668  -3.491  1.00  0.00           C  
ATOM    181  CG  ARG A  13     -12.112  -6.460  -4.477  1.00  0.00           C  
ATOM    182  CD  ARG A  13     -11.745  -5.452  -5.558  1.00  0.00           C  
ATOM    183  NE  ARG A  13     -11.505  -6.096  -6.849  1.00  0.00           N  
ATOM    184  CZ  ARG A  13     -12.469  -6.427  -7.706  1.00  0.00           C  
ATOM    185  NH1 ARG A  13     -13.740  -6.189  -7.411  1.00  0.00           N  
ATOM    186  NH2 ARG A  13     -12.160  -7.002  -8.860  1.00  0.00           N  
ATOM    187  H   ARG A  13      -8.477  -5.848  -3.446  1.00  0.00           H  
ATOM    188  HA  ARG A  13     -11.082  -4.548  -3.192  1.00  0.00           H  
ATOM    189  HB2 ARG A  13     -10.157  -7.146  -4.014  1.00  0.00           H  
ATOM    190  HB3 ARG A  13     -11.320  -7.326  -2.708  1.00  0.00           H  
ATOM    191  HG2 ARG A  13     -12.347  -7.403  -4.945  1.00  0.00           H  
ATOM    192  HG3 ARG A  13     -12.977  -6.098  -3.940  1.00  0.00           H  
ATOM    193  HD2 ARG A  13     -12.554  -4.746  -5.664  1.00  0.00           H  
ATOM    194  HD3 ARG A  13     -10.850  -4.929  -5.257  1.00  0.00           H  
ATOM    195  HE  ARG A  13     -10.575  -6.287  -7.092  1.00  0.00           H  
ATOM    196 HH11 ARG A  13     -13.982  -5.758  -6.543  1.00  0.00           H  
ATOM    197 HH12 ARG A  13     -14.458  -6.439  -8.061  1.00  0.00           H  
ATOM    198 HH21 ARG A  13     -11.203  -7.186  -9.087  1.00  0.00           H  
ATOM    199 HH22 ARG A  13     -12.883  -7.251  -9.503  1.00  0.00           H  
ATOM    200  N   CYS A  14      -9.769  -4.564  -0.688  1.00  0.00           N  
ATOM    201  CA  CYS A  14      -9.717  -4.520   0.763  1.00  0.00           C  
ATOM    202  C   CYS A  14     -10.007  -3.109   1.271  1.00  0.00           C  
ATOM    203  O   CYS A  14      -9.244  -2.172   1.039  1.00  0.00           O  
ATOM    204  CB  CYS A  14      -8.354  -5.036   1.262  1.00  0.00           C  
ATOM    205  SG  CYS A  14      -7.086  -3.760   1.604  1.00  0.00           S  
ATOM    206  H   CYS A  14      -9.238  -3.926  -1.195  1.00  0.00           H  
ATOM    207  HA  CYS A  14     -10.490  -5.177   1.132  1.00  0.00           H  
ATOM    208  HB2 CYS A  14      -8.507  -5.585   2.177  1.00  0.00           H  
ATOM    209  HB3 CYS A  14      -7.947  -5.706   0.519  1.00  0.00           H  
ATOM    210  N   ASN A  15     -11.128  -2.972   1.955  1.00  0.00           N  
ATOM    211  CA  ASN A  15     -11.543  -1.684   2.502  1.00  0.00           C  
ATOM    212  C   ASN A  15     -10.856  -1.422   3.828  1.00  0.00           C  
ATOM    213  O   ASN A  15     -10.334  -0.334   4.047  1.00  0.00           O  
ATOM    214  CB  ASN A  15     -13.059  -1.648   2.700  1.00  0.00           C  
ATOM    215  CG  ASN A  15     -13.725  -0.555   1.888  1.00  0.00           C  
ATOM    216  OD1 ASN A  15     -14.779  -0.766   1.287  1.00  0.00           O  
ATOM    217  ND2 ASN A  15     -13.112   0.623   1.864  1.00  0.00           N  
ATOM    218  H   ASN A  15     -11.695  -3.756   2.090  1.00  0.00           H  
ATOM    219  HA  ASN A  15     -11.259  -0.913   1.806  1.00  0.00           H  
ATOM    220  HB2 ASN A  15     -13.473  -2.595   2.410  1.00  0.00           H  
ATOM    221  HB3 ASN A  15     -13.275  -1.474   3.745  1.00  0.00           H  
ATOM    222 HD21 ASN A  15     -12.276   0.719   2.366  1.00  0.00           H  
ATOM    223 HD22 ASN A  15     -13.521   1.348   1.347  1.00  0.00           H  
ATOM    224  N   LYS A  16     -10.883  -2.436   4.700  1.00  0.00           N  
ATOM    225  CA  LYS A  16     -10.290  -2.384   6.044  1.00  0.00           C  
ATOM    226  C   LYS A  16      -9.252  -1.276   6.192  1.00  0.00           C  
ATOM    227  O   LYS A  16      -8.091  -1.525   6.514  1.00  0.00           O  
ATOM    228  CB  LYS A  16      -9.659  -3.734   6.389  1.00  0.00           C  
ATOM    229  CG  LYS A  16      -8.420  -4.058   5.567  1.00  0.00           C  
ATOM    230  CD  LYS A  16      -8.557  -5.390   4.849  1.00  0.00           C  
ATOM    231  CE  LYS A  16      -8.264  -6.556   5.778  1.00  0.00           C  
ATOM    232  NZ  LYS A  16      -9.432  -6.889   6.639  1.00  0.00           N  
ATOM    233  H   LYS A  16     -11.336  -3.252   4.431  1.00  0.00           H  
ATOM    234  HA  LYS A  16     -11.091  -2.194   6.743  1.00  0.00           H  
ATOM    235  HB2 LYS A  16      -9.380  -3.731   7.433  1.00  0.00           H  
ATOM    236  HB3 LYS A  16     -10.389  -4.512   6.224  1.00  0.00           H  
ATOM    237  HG2 LYS A  16      -8.275  -3.280   4.833  1.00  0.00           H  
ATOM    238  HG3 LYS A  16      -7.565  -4.100   6.225  1.00  0.00           H  
ATOM    239  HD2 LYS A  16      -9.566  -5.486   4.476  1.00  0.00           H  
ATOM    240  HD3 LYS A  16      -7.862  -5.414   4.023  1.00  0.00           H  
ATOM    241  HE2 LYS A  16      -8.009  -7.421   5.182  1.00  0.00           H  
ATOM    242  HE3 LYS A  16      -7.425  -6.296   6.408  1.00  0.00           H  
ATOM    243  HZ1 LYS A  16     -10.265  -7.091   6.049  1.00  0.00           H  
ATOM    244  HZ2 LYS A  16      -9.651  -6.091   7.269  1.00  0.00           H  
ATOM    245  HZ3 LYS A  16      -9.221  -7.726   7.220  1.00  0.00           H  
ATOM    246  N   MET A  17      -9.692  -0.053   5.950  1.00  0.00           N  
ATOM    247  CA  MET A  17      -8.820   1.119   6.045  1.00  0.00           C  
ATOM    248  C   MET A  17      -8.576   1.514   7.493  1.00  0.00           C  
ATOM    249  O   MET A  17      -8.740   2.670   7.886  1.00  0.00           O  
ATOM    250  CB  MET A  17      -9.433   2.283   5.293  1.00  0.00           C  
ATOM    251  CG  MET A  17      -8.461   3.003   4.373  1.00  0.00           C  
ATOM    252  SD  MET A  17      -9.288   3.841   3.007  1.00  0.00           S  
ATOM    253  CE  MET A  17      -9.380   5.514   3.640  1.00  0.00           C  
ATOM    254  H   MET A  17     -10.634   0.062   5.684  1.00  0.00           H  
ATOM    255  HA  MET A  17      -7.875   0.862   5.597  1.00  0.00           H  
ATOM    256  HB2 MET A  17     -10.250   1.907   4.702  1.00  0.00           H  
ATOM    257  HB3 MET A  17      -9.812   2.991   6.012  1.00  0.00           H  
ATOM    258  HG2 MET A  17      -7.918   3.737   4.949  1.00  0.00           H  
ATOM    259  HG3 MET A  17      -7.768   2.281   3.967  1.00  0.00           H  
ATOM    260  HE1 MET A  17      -8.394   5.954   3.637  1.00  0.00           H  
ATOM    261  HE2 MET A  17      -9.763   5.496   4.650  1.00  0.00           H  
ATOM    262  HE3 MET A  17     -10.039   6.099   3.016  1.00  0.00           H  
ATOM    263  N   LEU A  18      -8.179   0.537   8.270  1.00  0.00           N  
ATOM    264  CA  LEU A  18      -7.892   0.730   9.684  1.00  0.00           C  
ATOM    265  C   LEU A  18      -7.231  -0.510  10.277  1.00  0.00           C  
ATOM    266  O   LEU A  18      -7.808  -1.186  11.130  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -9.183   1.048  10.439  1.00  0.00           C  
ATOM    268  CG  LEU A  18     -10.229  -0.069  10.432  1.00  0.00           C  
ATOM    269  CD1 LEU A  18     -10.765  -0.311  11.836  1.00  0.00           C  
ATOM    270  CD2 LEU A  18     -11.365   0.269   9.479  1.00  0.00           C  
ATOM    271  H   LEU A  18      -8.073  -0.339   7.876  1.00  0.00           H  
ATOM    272  HA  LEU A  18      -7.215   1.566   9.776  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -8.926   1.271  11.463  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -9.624   1.927   9.995  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -9.767  -0.983  10.090  1.00  0.00           H  
ATOM    276 HD11 LEU A  18     -11.201  -1.298  11.890  1.00  0.00           H  
ATOM    277 HD12 LEU A  18     -11.517   0.428  12.066  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -9.956  -0.235  12.548  1.00  0.00           H  
ATOM    279 HD21 LEU A  18     -12.075  -0.546   9.460  1.00  0.00           H  
ATOM    280 HD22 LEU A  18     -10.969   0.425   8.487  1.00  0.00           H  
ATOM    281 HD23 LEU A  18     -11.861   1.169   9.814  1.00  0.00           H  
ATOM    282  N   GLY A  19      -6.018  -0.812   9.821  1.00  0.00           N  
ATOM    283  CA  GLY A  19      -5.311  -1.977  10.324  1.00  0.00           C  
ATOM    284  C   GLY A  19      -3.803  -1.814  10.304  1.00  0.00           C  
ATOM    285  O   GLY A  19      -3.242  -1.065  11.104  1.00  0.00           O  
ATOM    286  H   GLY A  19      -5.604  -0.243   9.140  1.00  0.00           H  
ATOM    287  HA2 GLY A  19      -5.626  -2.163  11.339  1.00  0.00           H  
ATOM    288  HA3 GLY A  19      -5.576  -2.830   9.717  1.00  0.00           H  
ATOM    289  N   ASP A  20      -3.146  -2.528   9.395  1.00  0.00           N  
ATOM    290  CA  ASP A  20      -1.694  -2.477   9.273  1.00  0.00           C  
ATOM    291  C   ASP A  20      -1.196  -1.047   9.117  1.00  0.00           C  
ATOM    292  O   ASP A  20      -1.979  -0.098   9.079  1.00  0.00           O  
ATOM    293  CB  ASP A  20      -1.230  -3.315   8.081  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -1.941  -4.651   7.991  1.00  0.00           C  
ATOM    295  OD1 ASP A  20      -3.041  -4.700   7.402  1.00  0.00           O  
ATOM    296  OD2 ASP A  20      -1.397  -5.651   8.508  1.00  0.00           O  
ATOM    297  H   ASP A  20      -3.650  -3.112   8.792  1.00  0.00           H  
ATOM    298  HA  ASP A  20      -1.271  -2.891  10.175  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -1.413  -2.767   7.170  1.00  0.00           H  
ATOM    300  HB3 ASP A  20      -0.173  -3.499   8.176  1.00  0.00           H  
ATOM    301  N   LEU A  21       0.121  -0.909   9.028  1.00  0.00           N  
ATOM    302  CA  LEU A  21       0.753   0.397   8.875  1.00  0.00           C  
ATOM    303  C   LEU A  21       1.886   0.332   7.857  1.00  0.00           C  
ATOM    304  O   LEU A  21       3.011  -0.045   8.186  1.00  0.00           O  
ATOM    305  CB  LEU A  21       1.285   0.889  10.222  1.00  0.00           C  
ATOM    306  CG  LEU A  21       2.152   2.148  10.154  1.00  0.00           C  
ATOM    307  CD1 LEU A  21       1.444   3.241   9.370  1.00  0.00           C  
ATOM    308  CD2 LEU A  21       2.501   2.630  11.553  1.00  0.00           C  
ATOM    309  H   LEU A  21       0.683  -1.710   9.066  1.00  0.00           H  
ATOM    310  HA  LEU A  21       0.005   1.090   8.516  1.00  0.00           H  
ATOM    311  HB2 LEU A  21       0.443   1.092  10.866  1.00  0.00           H  
ATOM    312  HB3 LEU A  21       1.874   0.098  10.663  1.00  0.00           H  
ATOM    313  HG  LEU A  21       3.074   1.914   9.641  1.00  0.00           H  
ATOM    314 HD11 LEU A  21       0.392   3.235   9.614  1.00  0.00           H  
ATOM    315 HD12 LEU A  21       1.568   3.063   8.312  1.00  0.00           H  
ATOM    316 HD13 LEU A  21       1.868   4.201   9.626  1.00  0.00           H  
ATOM    317 HD21 LEU A  21       3.517   2.994  11.566  1.00  0.00           H  
ATOM    318 HD22 LEU A  21       2.402   1.811  12.250  1.00  0.00           H  
ATOM    319 HD23 LEU A  21       1.829   3.426  11.837  1.00  0.00           H  
ATOM    320  N   ILE A  22       1.579   0.704   6.621  1.00  0.00           N  
ATOM    321  CA  ILE A  22       2.565   0.691   5.551  1.00  0.00           C  
ATOM    322  C   ILE A  22       3.293   2.028   5.450  1.00  0.00           C  
ATOM    323  O   ILE A  22       2.748   3.075   5.797  1.00  0.00           O  
ATOM    324  CB  ILE A  22       1.913   0.349   4.188  1.00  0.00           C  
ATOM    325  CG1 ILE A  22       2.830   0.691   3.029  1.00  0.00           C  
ATOM    326  CG2 ILE A  22       0.593   1.068   4.013  1.00  0.00           C  
ATOM    327  CD1 ILE A  22       2.679   2.115   2.532  1.00  0.00           C  
ATOM    328  H   ILE A  22       0.665   0.993   6.424  1.00  0.00           H  
ATOM    329  HA  ILE A  22       3.287  -0.076   5.780  1.00  0.00           H  
ATOM    330  HB  ILE A  22       1.721  -0.706   4.168  1.00  0.00           H  
ATOM    331 HG12 ILE A  22       3.854   0.550   3.333  1.00  0.00           H  
ATOM    332 HG13 ILE A  22       2.610   0.028   2.205  1.00  0.00           H  
ATOM    333 HG21 ILE A  22      -0.153   0.606   4.634  1.00  0.00           H  
ATOM    334 HG22 ILE A  22       0.294   1.008   2.975  1.00  0.00           H  
ATOM    335 HG23 ILE A  22       0.714   2.104   4.292  1.00  0.00           H  
ATOM    336 HD11 ILE A  22       2.359   2.752   3.343  1.00  0.00           H  
ATOM    337 HD12 ILE A  22       1.943   2.144   1.741  1.00  0.00           H  
ATOM    338 HD13 ILE A  22       3.624   2.463   2.153  1.00  0.00           H  
ATOM    339  N   CYS A  23       4.523   1.975   4.954  1.00  0.00           N  
ATOM    340  CA  CYS A  23       5.334   3.178   4.779  1.00  0.00           C  
ATOM    341  C   CYS A  23       5.633   3.386   3.302  1.00  0.00           C  
ATOM    342  O   CYS A  23       6.612   2.855   2.780  1.00  0.00           O  
ATOM    343  CB  CYS A  23       6.645   3.067   5.559  1.00  0.00           C  
ATOM    344  SG  CYS A  23       6.456   2.431   7.254  1.00  0.00           S  
ATOM    345  H   CYS A  23       4.890   1.101   4.681  1.00  0.00           H  
ATOM    346  HA  CYS A  23       4.770   4.021   5.147  1.00  0.00           H  
ATOM    347  HB2 CYS A  23       7.313   2.401   5.033  1.00  0.00           H  
ATOM    348  HB3 CYS A  23       7.101   4.045   5.623  1.00  0.00           H  
ATOM    349  N   ALA A  24       4.770   4.133   2.621  1.00  0.00           N  
ATOM    350  CA  ALA A  24       4.946   4.360   1.195  1.00  0.00           C  
ATOM    351  C   ALA A  24       5.682   5.658   0.891  1.00  0.00           C  
ATOM    352  O   ALA A  24       5.571   6.645   1.618  1.00  0.00           O  
ATOM    353  CB  ALA A  24       3.605   4.363   0.480  1.00  0.00           C  
ATOM    354  H   ALA A  24       3.990   4.512   3.079  1.00  0.00           H  
ATOM    355  HA  ALA A  24       5.524   3.531   0.808  1.00  0.00           H  
ATOM    356  HB1 ALA A  24       3.747   4.682  -0.543  1.00  0.00           H  
ATOM    357  HB2 ALA A  24       2.935   5.045   0.979  1.00  0.00           H  
ATOM    358  HB3 ALA A  24       3.186   3.371   0.491  1.00  0.00           H  
ATOM    359  N   VAL A  25       6.421   5.635  -0.209  1.00  0.00           N  
ATOM    360  CA  VAL A  25       7.181   6.778  -0.670  1.00  0.00           C  
ATOM    361  C   VAL A  25       7.153   6.869  -2.191  1.00  0.00           C  
ATOM    362  O   VAL A  25       7.026   5.852  -2.891  1.00  0.00           O  
ATOM    363  CB  VAL A  25       8.636   6.699  -0.182  1.00  0.00           C  
ATOM    364  CG1 VAL A  25       9.412   5.629  -0.935  1.00  0.00           C  
ATOM    365  CG2 VAL A  25       9.318   8.053  -0.304  1.00  0.00           C  
ATOM    366  H   VAL A  25       6.454   4.813  -0.730  1.00  0.00           H  
ATOM    367  HA  VAL A  25       6.734   7.674  -0.261  1.00  0.00           H  
ATOM    368  HB  VAL A  25       8.614   6.420   0.856  1.00  0.00           H  
ATOM    369 HG11 VAL A  25      10.439   5.629  -0.603  1.00  0.00           H  
ATOM    370 HG12 VAL A  25       9.375   5.834  -1.994  1.00  0.00           H  
ATOM    371 HG13 VAL A  25       8.971   4.663  -0.739  1.00  0.00           H  
ATOM    372 HG21 VAL A  25      10.098   8.130   0.439  1.00  0.00           H  
ATOM    373 HG22 VAL A  25       8.592   8.837  -0.146  1.00  0.00           H  
ATOM    374 HG23 VAL A  25       9.748   8.152  -1.289  1.00  0.00           H  
ATOM    375  N   ILE A  26       7.264   8.092  -2.694  1.00  0.00           N  
ATOM    376  CA  ILE A  26       7.254   8.327  -4.136  1.00  0.00           C  
ATOM    377  C   ILE A  26       8.119   9.525  -4.519  1.00  0.00           C  
ATOM    378  O   ILE A  26       7.633  10.652  -4.611  1.00  0.00           O  
ATOM    379  CB  ILE A  26       5.831   8.551  -4.694  1.00  0.00           C  
ATOM    380  CG1 ILE A  26       4.836   8.886  -3.571  1.00  0.00           C  
ATOM    381  CG2 ILE A  26       5.377   7.336  -5.492  1.00  0.00           C  
ATOM    382  CD1 ILE A  26       4.426   7.702  -2.718  1.00  0.00           C  
ATOM    383  H   ILE A  26       7.351   8.855  -2.078  1.00  0.00           H  
ATOM    384  HA  ILE A  26       7.664   7.448  -4.609  1.00  0.00           H  
ATOM    385  HB  ILE A  26       5.876   9.387  -5.377  1.00  0.00           H  
ATOM    386 HG12 ILE A  26       5.284   9.616  -2.916  1.00  0.00           H  
ATOM    387 HG13 ILE A  26       3.942   9.306  -4.008  1.00  0.00           H  
ATOM    388 HG21 ILE A  26       6.234   6.728  -5.743  1.00  0.00           H  
ATOM    389 HG22 ILE A  26       4.893   7.664  -6.400  1.00  0.00           H  
ATOM    390 HG23 ILE A  26       4.684   6.754  -4.905  1.00  0.00           H  
ATOM    391 HD11 ILE A  26       3.351   7.690  -2.613  1.00  0.00           H  
ATOM    392 HD12 ILE A  26       4.882   7.786  -1.743  1.00  0.00           H  
ATOM    393 HD13 ILE A  26       4.751   6.786  -3.191  1.00  0.00           H  
ATOM    394  N   GLY A  27       9.399   9.263  -4.749  1.00  0.00           N  
ATOM    395  CA  GLY A  27      10.335  10.304  -5.137  1.00  0.00           C  
ATOM    396  C   GLY A  27      10.612  11.281  -4.019  1.00  0.00           C  
ATOM    397  O   GLY A  27      11.758  11.463  -3.607  1.00  0.00           O  
ATOM    398  H   GLY A  27       9.710   8.350  -4.658  1.00  0.00           H  
ATOM    399  HA2 GLY A  27      11.265   9.844  -5.437  1.00  0.00           H  
ATOM    400  HA3 GLY A  27       9.926  10.844  -5.979  1.00  0.00           H  
ATOM    401  N   ASP A  28       9.556  11.907  -3.533  1.00  0.00           N  
ATOM    402  CA  ASP A  28       9.665  12.874  -2.452  1.00  0.00           C  
ATOM    403  C   ASP A  28       8.375  12.922  -1.646  1.00  0.00           C  
ATOM    404  O   ASP A  28       8.078  13.924  -0.995  1.00  0.00           O  
ATOM    405  CB  ASP A  28       9.986  14.262  -3.010  1.00  0.00           C  
ATOM    406  CG  ASP A  28      11.113  14.234  -4.023  1.00  0.00           C  
ATOM    407  OD1 ASP A  28      10.880  13.765  -5.157  1.00  0.00           O  
ATOM    408  OD2 ASP A  28      12.227  14.682  -3.684  1.00  0.00           O  
ATOM    409  H   ASP A  28       8.676  11.709  -3.909  1.00  0.00           H  
ATOM    410  HA  ASP A  28      10.469  12.560  -1.805  1.00  0.00           H  
ATOM    411  HB2 ASP A  28       9.105  14.663  -3.490  1.00  0.00           H  
ATOM    412  HB3 ASP A  28      10.274  14.912  -2.196  1.00  0.00           H  
ATOM    413  N   ALA A  29       7.610  11.834  -1.688  1.00  0.00           N  
ATOM    414  CA  ALA A  29       6.359  11.767  -0.949  1.00  0.00           C  
ATOM    415  C   ALA A  29       6.329  10.526  -0.073  1.00  0.00           C  
ATOM    416  O   ALA A  29       5.699   9.526  -0.413  1.00  0.00           O  
ATOM    417  CB  ALA A  29       5.172  11.786  -1.903  1.00  0.00           C  
ATOM    418  H   ALA A  29       7.897  11.054  -2.221  1.00  0.00           H  
ATOM    419  HA  ALA A  29       6.298  12.642  -0.318  1.00  0.00           H  
ATOM    420  HB1 ALA A  29       4.698  12.756  -1.866  1.00  0.00           H  
ATOM    421  HB2 ALA A  29       4.462  11.027  -1.612  1.00  0.00           H  
ATOM    422  HB3 ALA A  29       5.515  11.591  -2.908  1.00  0.00           H  
ATOM    423  N   LYS A  30       7.027  10.599   1.055  1.00  0.00           N  
ATOM    424  CA  LYS A  30       7.098   9.484   1.987  1.00  0.00           C  
ATOM    425  C   LYS A  30       6.069   9.642   3.102  1.00  0.00           C  
ATOM    426  O   LYS A  30       6.275  10.406   4.045  1.00  0.00           O  
ATOM    427  CB  LYS A  30       8.502   9.387   2.588  1.00  0.00           C  
ATOM    428  CG  LYS A  30       8.700   8.177   3.484  1.00  0.00           C  
ATOM    429  CD  LYS A  30      10.164   7.989   3.850  1.00  0.00           C  
ATOM    430  CE  LYS A  30      10.717   9.201   4.580  1.00  0.00           C  
ATOM    431  NZ  LYS A  30      12.177   9.075   4.845  1.00  0.00           N  
ATOM    432  H   LYS A  30       7.515  11.425   1.261  1.00  0.00           H  
ATOM    433  HA  LYS A  30       6.887   8.580   1.435  1.00  0.00           H  
ATOM    434  HB2 LYS A  30       9.222   9.337   1.786  1.00  0.00           H  
ATOM    435  HB3 LYS A  30       8.691  10.275   3.172  1.00  0.00           H  
ATOM    436  HG2 LYS A  30       8.129   8.315   4.390  1.00  0.00           H  
ATOM    437  HG3 LYS A  30       8.351   7.296   2.966  1.00  0.00           H  
ATOM    438  HD2 LYS A  30      10.257   7.123   4.489  1.00  0.00           H  
ATOM    439  HD3 LYS A  30      10.734   7.833   2.945  1.00  0.00           H  
ATOM    440  HE2 LYS A  30      10.546  10.079   3.975  1.00  0.00           H  
ATOM    441  HE3 LYS A  30      10.197   9.308   5.521  1.00  0.00           H  
ATOM    442  HZ1 LYS A  30      12.474   9.773   5.555  1.00  0.00           H  
ATOM    443  HZ2 LYS A  30      12.715   9.238   3.969  1.00  0.00           H  
ATOM    444  HZ3 LYS A  30      12.394   8.121   5.200  1.00  0.00           H  
ATOM    445  N   GLU A  31       4.964   8.914   2.991  1.00  0.00           N  
ATOM    446  CA  GLU A  31       3.907   8.974   3.994  1.00  0.00           C  
ATOM    447  C   GLU A  31       3.351   7.582   4.275  1.00  0.00           C  
ATOM    448  O   GLU A  31       3.288   6.738   3.381  1.00  0.00           O  
ATOM    449  CB  GLU A  31       2.784   9.903   3.528  1.00  0.00           C  
ATOM    450  CG  GLU A  31       2.327  10.885   4.595  1.00  0.00           C  
ATOM    451  CD  GLU A  31       0.893  11.338   4.396  1.00  0.00           C  
ATOM    452  OE1 GLU A  31       0.524  11.652   3.244  1.00  0.00           O  
ATOM    453  OE2 GLU A  31       0.139  11.378   5.391  1.00  0.00           O  
ATOM    454  H   GLU A  31       4.857   8.321   2.218  1.00  0.00           H  
ATOM    455  HA  GLU A  31       4.335   9.368   4.904  1.00  0.00           H  
ATOM    456  HB2 GLU A  31       3.131  10.468   2.675  1.00  0.00           H  
ATOM    457  HB3 GLU A  31       1.935   9.306   3.231  1.00  0.00           H  
ATOM    458  HG2 GLU A  31       2.405  10.408   5.561  1.00  0.00           H  
ATOM    459  HG3 GLU A  31       2.970  11.752   4.568  1.00  0.00           H  
ATOM    460  N   GLU A  32       2.949   7.346   5.520  1.00  0.00           N  
ATOM    461  CA  GLU A  32       2.400   6.051   5.905  1.00  0.00           C  
ATOM    462  C   GLU A  32       1.036   5.831   5.279  1.00  0.00           C  
ATOM    463  O   GLU A  32       0.435   6.750   4.723  1.00  0.00           O  
ATOM    464  CB  GLU A  32       2.262   5.939   7.420  1.00  0.00           C  
ATOM    465  CG  GLU A  32       3.485   6.413   8.187  1.00  0.00           C  
ATOM    466  CD  GLU A  32       3.124   7.233   9.410  1.00  0.00           C  
ATOM    467  OE1 GLU A  32       2.185   8.051   9.319  1.00  0.00           O  
ATOM    468  OE2 GLU A  32       3.780   7.057  10.458  1.00  0.00           O  
ATOM    469  H   GLU A  32       3.022   8.056   6.192  1.00  0.00           H  
ATOM    470  HA  GLU A  32       3.075   5.285   5.554  1.00  0.00           H  
ATOM    471  HB2 GLU A  32       1.413   6.530   7.734  1.00  0.00           H  
ATOM    472  HB3 GLU A  32       2.080   4.905   7.673  1.00  0.00           H  
ATOM    473  HG2 GLU A  32       4.050   5.549   8.506  1.00  0.00           H  
ATOM    474  HG3 GLU A  32       4.093   7.017   7.532  1.00  0.00           H  
ATOM    475  N   HIS A  33       0.550   4.606   5.390  1.00  0.00           N  
ATOM    476  CA  HIS A  33      -0.754   4.259   4.852  1.00  0.00           C  
ATOM    477  C   HIS A  33      -1.297   2.995   5.502  1.00  0.00           C  
ATOM    478  O   HIS A  33      -0.559   2.231   6.122  1.00  0.00           O  
ATOM    479  CB  HIS A  33      -0.673   4.076   3.337  1.00  0.00           C  
ATOM    480  CG  HIS A  33      -1.711   4.853   2.591  1.00  0.00           C  
ATOM    481  ND1 HIS A  33      -3.029   4.455   2.501  1.00  0.00           N  
ATOM    482  CD2 HIS A  33      -1.622   6.013   1.899  1.00  0.00           C  
ATOM    483  CE1 HIS A  33      -3.704   5.337   1.787  1.00  0.00           C  
ATOM    484  NE2 HIS A  33      -2.875   6.293   1.412  1.00  0.00           N  
ATOM    485  H   HIS A  33       1.079   3.921   5.853  1.00  0.00           H  
ATOM    486  HA  HIS A  33      -1.427   5.075   5.068  1.00  0.00           H  
ATOM    487  HB2 HIS A  33       0.297   4.402   2.992  1.00  0.00           H  
ATOM    488  HB3 HIS A  33      -0.802   3.030   3.097  1.00  0.00           H  
ATOM    489  HD1 HIS A  33      -3.411   3.646   2.900  1.00  0.00           H  
ATOM    490  HD2 HIS A  33      -0.728   6.599   1.746  1.00  0.00           H  
ATOM    491  HE1 HIS A  33      -4.756   5.282   1.547  1.00  0.00           H  
ATOM    492  HE2 HIS A  33      -3.097   7.024   0.799  1.00  0.00           H  
ATOM    493  N   ARG A  34      -2.595   2.782   5.352  1.00  0.00           N  
ATOM    494  CA  ARG A  34      -3.252   1.606   5.911  1.00  0.00           C  
ATOM    495  C   ARG A  34      -3.797   0.717   4.802  1.00  0.00           C  
ATOM    496  O   ARG A  34      -3.586  -0.496   4.808  1.00  0.00           O  
ATOM    497  CB  ARG A  34      -4.385   2.014   6.842  1.00  0.00           C  
ATOM    498  CG  ARG A  34      -3.965   2.999   7.922  1.00  0.00           C  
ATOM    499  CD  ARG A  34      -4.604   2.670   9.263  1.00  0.00           C  
ATOM    500  NE  ARG A  34      -3.611   2.550  10.328  1.00  0.00           N  
ATOM    501  CZ  ARG A  34      -3.058   3.590  10.947  1.00  0.00           C  
ATOM    502  NH1 ARG A  34      -3.395   4.829  10.609  1.00  0.00           N  
ATOM    503  NH2 ARG A  34      -2.163   3.392  11.906  1.00  0.00           N  
ATOM    504  H   ARG A  34      -3.122   3.433   4.848  1.00  0.00           H  
ATOM    505  HA  ARG A  34      -2.516   1.051   6.473  1.00  0.00           H  
ATOM    506  HB2 ARG A  34      -5.169   2.465   6.254  1.00  0.00           H  
ATOM    507  HB3 ARG A  34      -4.769   1.126   7.322  1.00  0.00           H  
ATOM    508  HG2 ARG A  34      -2.891   2.964   8.029  1.00  0.00           H  
ATOM    509  HG3 ARG A  34      -4.265   3.993   7.624  1.00  0.00           H  
ATOM    510  HD2 ARG A  34      -5.298   3.456   9.519  1.00  0.00           H  
ATOM    511  HD3 ARG A  34      -5.139   1.735   9.174  1.00  0.00           H  
ATOM    512  HE  ARG A  34      -3.342   1.646  10.596  1.00  0.00           H  
ATOM    513 HH11 ARG A  34      -4.069   4.985   9.886  1.00  0.00           H  
ATOM    514 HH12 ARG A  34      -2.976   5.606  11.076  1.00  0.00           H  
ATOM    515 HH21 ARG A  34      -1.906   2.462  12.165  1.00  0.00           H  
ATOM    516 HH22 ARG A  34      -1.748   4.174  12.370  1.00  0.00           H  
ATOM    517  N   ASN A  35      -4.489   1.325   3.841  1.00  0.00           N  
ATOM    518  CA  ASN A  35      -5.047   0.576   2.721  1.00  0.00           C  
ATOM    519  C   ASN A  35      -3.955   0.297   1.705  1.00  0.00           C  
ATOM    520  O   ASN A  35      -4.013   0.742   0.558  1.00  0.00           O  
ATOM    521  CB  ASN A  35      -6.197   1.345   2.069  1.00  0.00           C  
ATOM    522  CG  ASN A  35      -7.512   0.595   2.149  1.00  0.00           C  
ATOM    523  OD1 ASN A  35      -8.289   0.579   1.194  1.00  0.00           O  
ATOM    524  ND2 ASN A  35      -7.769  -0.030   3.291  1.00  0.00           N  
ATOM    525  H   ASN A  35      -4.618   2.295   3.882  1.00  0.00           H  
ATOM    526  HA  ASN A  35      -5.418  -0.364   3.102  1.00  0.00           H  
ATOM    527  HB2 ASN A  35      -6.313   2.289   2.568  1.00  0.00           H  
ATOM    528  HB3 ASN A  35      -5.966   1.518   1.028  1.00  0.00           H  
ATOM    529 HD21 ASN A  35      -7.104   0.026   4.009  1.00  0.00           H  
ATOM    530 HD22 ASN A  35      -8.611  -0.523   3.370  1.00  0.00           H  
ATOM    531  N   MET A  36      -2.954  -0.443   2.150  1.00  0.00           N  
ATOM    532  CA  MET A  36      -1.824  -0.796   1.314  1.00  0.00           C  
ATOM    533  C   MET A  36      -2.277  -1.506   0.041  1.00  0.00           C  
ATOM    534  O   MET A  36      -1.529  -1.580  -0.935  1.00  0.00           O  
ATOM    535  CB  MET A  36      -0.859  -1.668   2.119  1.00  0.00           C  
ATOM    536  CG  MET A  36      -1.172  -3.158   2.073  1.00  0.00           C  
ATOM    537  SD  MET A  36      -2.777  -3.550   2.794  1.00  0.00           S  
ATOM    538  CE  MET A  36      -3.212  -5.025   1.876  1.00  0.00           C  
ATOM    539  H   MET A  36      -2.972  -0.758   3.076  1.00  0.00           H  
ATOM    540  HA  MET A  36      -1.321   0.118   1.037  1.00  0.00           H  
ATOM    541  HB2 MET A  36       0.138  -1.518   1.744  1.00  0.00           H  
ATOM    542  HB3 MET A  36      -0.898  -1.350   3.152  1.00  0.00           H  
ATOM    543  HG2 MET A  36      -1.167  -3.482   1.043  1.00  0.00           H  
ATOM    544  HG3 MET A  36      -0.407  -3.689   2.619  1.00  0.00           H  
ATOM    545  HE1 MET A  36      -4.288  -5.111   1.823  1.00  0.00           H  
ATOM    546  HE2 MET A  36      -2.806  -5.892   2.375  1.00  0.00           H  
ATOM    547  HE3 MET A  36      -2.806  -4.962   0.877  1.00  0.00           H  
ATOM    548  N   CYS A  37      -3.504  -2.020   0.048  1.00  0.00           N  
ATOM    549  CA  CYS A  37      -4.031  -2.710  -1.121  1.00  0.00           C  
ATOM    550  C   CYS A  37      -4.519  -1.703  -2.155  1.00  0.00           C  
ATOM    551  O   CYS A  37      -4.170  -1.791  -3.331  1.00  0.00           O  
ATOM    552  CB  CYS A  37      -5.146  -3.691  -0.732  1.00  0.00           C  
ATOM    553  SG  CYS A  37      -6.713  -2.920  -0.207  1.00  0.00           S  
ATOM    554  H   CYS A  37      -4.062  -1.926   0.849  1.00  0.00           H  
ATOM    555  HA  CYS A  37      -3.217  -3.265  -1.556  1.00  0.00           H  
ATOM    556  HB2 CYS A  37      -5.366  -4.322  -1.580  1.00  0.00           H  
ATOM    557  HB3 CYS A  37      -4.798  -4.310   0.083  1.00  0.00           H  
ATOM    558  N   ALA A  38      -5.304  -0.730  -1.704  1.00  0.00           N  
ATOM    559  CA  ALA A  38      -5.822   0.312  -2.587  1.00  0.00           C  
ATOM    560  C   ALA A  38      -4.694   1.152  -3.162  1.00  0.00           C  
ATOM    561  O   ALA A  38      -4.876   1.865  -4.150  1.00  0.00           O  
ATOM    562  CB  ALA A  38      -6.812   1.193  -1.841  1.00  0.00           C  
ATOM    563  H   ALA A  38      -5.525  -0.701  -0.751  1.00  0.00           H  
ATOM    564  HA  ALA A  38      -6.339  -0.161  -3.400  1.00  0.00           H  
ATOM    565  HB1 ALA A  38      -7.542   0.572  -1.344  1.00  0.00           H  
ATOM    566  HB2 ALA A  38      -7.312   1.846  -2.541  1.00  0.00           H  
ATOM    567  HB3 ALA A  38      -6.286   1.786  -1.108  1.00  0.00           H  
ATOM    568  N   LEU A  39      -3.530   1.063  -2.540  1.00  0.00           N  
ATOM    569  CA  LEU A  39      -2.375   1.813  -2.983  1.00  0.00           C  
ATOM    570  C   LEU A  39      -1.650   1.078  -4.092  1.00  0.00           C  
ATOM    571  O   LEU A  39      -1.212   1.681  -5.065  1.00  0.00           O  
ATOM    572  CB  LEU A  39      -1.435   2.019  -1.807  1.00  0.00           C  
ATOM    573  CG  LEU A  39      -1.179   3.476  -1.433  1.00  0.00           C  
ATOM    574  CD1 LEU A  39      -2.140   3.916  -0.346  1.00  0.00           C  
ATOM    575  CD2 LEU A  39       0.263   3.671  -0.989  1.00  0.00           C  
ATOM    576  H   LEU A  39      -3.447   0.480  -1.756  1.00  0.00           H  
ATOM    577  HA  LEU A  39      -2.708   2.768  -3.350  1.00  0.00           H  
ATOM    578  HB2 LEU A  39      -1.860   1.510  -0.959  1.00  0.00           H  
ATOM    579  HB3 LEU A  39      -0.486   1.559  -2.042  1.00  0.00           H  
ATOM    580  HG  LEU A  39      -1.352   4.096  -2.299  1.00  0.00           H  
ATOM    581 HD11 LEU A  39      -2.125   4.991  -0.270  1.00  0.00           H  
ATOM    582 HD12 LEU A  39      -1.841   3.480   0.596  1.00  0.00           H  
ATOM    583 HD13 LEU A  39      -3.138   3.586  -0.593  1.00  0.00           H  
ATOM    584 HD21 LEU A  39       0.902   2.989  -1.530  1.00  0.00           H  
ATOM    585 HD22 LEU A  39       0.344   3.477   0.070  1.00  0.00           H  
ATOM    586 HD23 LEU A  39       0.568   4.687  -1.193  1.00  0.00           H  
ATOM    587  N   CYS A  40      -1.521  -0.228  -3.931  1.00  0.00           N  
ATOM    588  CA  CYS A  40      -0.840  -1.043  -4.917  1.00  0.00           C  
ATOM    589  C   CYS A  40      -1.675  -1.158  -6.185  1.00  0.00           C  
ATOM    590  O   CYS A  40      -1.134  -1.215  -7.289  1.00  0.00           O  
ATOM    591  CB  CYS A  40      -0.504  -2.422  -4.331  1.00  0.00           C  
ATOM    592  SG  CYS A  40      -1.101  -3.849  -5.296  1.00  0.00           S  
ATOM    593  H   CYS A  40      -1.890  -0.650  -3.128  1.00  0.00           H  
ATOM    594  HA  CYS A  40       0.078  -0.539  -5.165  1.00  0.00           H  
ATOM    595  HB2 CYS A  40       0.568  -2.514  -4.257  1.00  0.00           H  
ATOM    596  HB3 CYS A  40      -0.931  -2.494  -3.340  1.00  0.00           H  
ATOM    597  N   CYS A  41      -2.995  -1.188  -6.028  1.00  0.00           N  
ATOM    598  CA  CYS A  41      -3.877  -1.292  -7.179  1.00  0.00           C  
ATOM    599  C   CYS A  41      -3.955   0.034  -7.928  1.00  0.00           C  
ATOM    600  O   CYS A  41      -4.030   0.066  -9.156  1.00  0.00           O  
ATOM    601  CB  CYS A  41      -5.263  -1.738  -6.729  1.00  0.00           C  
ATOM    602  SG  CYS A  41      -6.427  -0.395  -6.318  1.00  0.00           S  
ATOM    603  H   CYS A  41      -3.384  -1.138  -5.118  1.00  0.00           H  
ATOM    604  HA  CYS A  41      -3.470  -2.043  -7.839  1.00  0.00           H  
ATOM    605  HB2 CYS A  41      -5.710  -2.326  -7.510  1.00  0.00           H  
ATOM    606  HB3 CYS A  41      -5.149  -2.347  -5.853  1.00  0.00           H  
ATOM    607  N   GLU A  42      -3.954   1.121  -7.170  1.00  0.00           N  
ATOM    608  CA  GLU A  42      -4.043   2.462  -7.750  1.00  0.00           C  
ATOM    609  C   GLU A  42      -2.686   2.977  -8.236  1.00  0.00           C  
ATOM    610  O   GLU A  42      -2.606   3.682  -9.242  1.00  0.00           O  
ATOM    611  CB  GLU A  42      -4.628   3.438  -6.728  1.00  0.00           C  
ATOM    612  CG  GLU A  42      -6.123   3.272  -6.514  1.00  0.00           C  
ATOM    613  CD  GLU A  42      -6.748   4.467  -5.820  1.00  0.00           C  
ATOM    614  OE1 GLU A  42      -6.441   4.690  -4.630  1.00  0.00           O  
ATOM    615  OE2 GLU A  42      -7.545   5.178  -6.466  1.00  0.00           O  
ATOM    616  H   GLU A  42      -3.906   1.018  -6.190  1.00  0.00           H  
ATOM    617  HA  GLU A  42      -4.711   2.408  -8.595  1.00  0.00           H  
ATOM    618  HB2 GLU A  42      -4.132   3.290  -5.781  1.00  0.00           H  
ATOM    619  HB3 GLU A  42      -4.444   4.447  -7.066  1.00  0.00           H  
ATOM    620  HG2 GLU A  42      -6.600   3.143  -7.473  1.00  0.00           H  
ATOM    621  HG3 GLU A  42      -6.291   2.394  -5.908  1.00  0.00           H  
ATOM    622  N   HIS A  43      -1.629   2.639  -7.509  1.00  0.00           N  
ATOM    623  CA  HIS A  43      -0.279   3.084  -7.855  1.00  0.00           C  
ATOM    624  C   HIS A  43       0.327   2.236  -8.971  1.00  0.00           C  
ATOM    625  O   HIS A  43      -0.227   1.206  -9.354  1.00  0.00           O  
ATOM    626  CB  HIS A  43       0.609   3.059  -6.612  1.00  0.00           C  
ATOM    627  CG  HIS A  43       0.222   4.097  -5.605  1.00  0.00           C  
ATOM    628  ND1 HIS A  43      -0.208   5.358  -5.961  1.00  0.00           N  
ATOM    629  CD2 HIS A  43       0.190   4.059  -4.253  1.00  0.00           C  
ATOM    630  CE1 HIS A  43      -0.484   6.050  -4.871  1.00  0.00           C  
ATOM    631  NE2 HIS A  43      -0.251   5.287  -3.821  1.00  0.00           N  
ATOM    632  H   HIS A  43      -1.758   2.086  -6.712  1.00  0.00           H  
ATOM    633  HA  HIS A  43      -0.345   4.104  -8.207  1.00  0.00           H  
ATOM    634  HB2 HIS A  43       0.538   2.091  -6.142  1.00  0.00           H  
ATOM    635  HB3 HIS A  43       1.633   3.239  -6.898  1.00  0.00           H  
ATOM    636  HD1 HIS A  43      -0.294   5.696  -6.876  1.00  0.00           H  
ATOM    637  HD2 HIS A  43       0.456   3.217  -3.629  1.00  0.00           H  
ATOM    638  HE1 HIS A  43      -0.841   7.069  -4.845  1.00  0.00           H  
ATOM    639  HE2 HIS A  43      -0.221   5.604  -2.894  1.00  0.00           H  
ATOM    640  N   PRO A  44       1.478   2.674  -9.512  1.00  0.00           N  
ATOM    641  CA  PRO A  44       2.170   1.972 -10.596  1.00  0.00           C  
ATOM    642  C   PRO A  44       2.815   0.678 -10.117  1.00  0.00           C  
ATOM    643  O   PRO A  44       3.920   0.687  -9.576  1.00  0.00           O  
ATOM    644  CB  PRO A  44       3.248   2.969 -11.055  1.00  0.00           C  
ATOM    645  CG  PRO A  44       2.918   4.261 -10.377  1.00  0.00           C  
ATOM    646  CD  PRO A  44       2.197   3.889  -9.116  1.00  0.00           C  
ATOM    647  HA  PRO A  44       1.502   1.756 -11.418  1.00  0.00           H  
ATOM    648  HB2 PRO A  44       4.223   2.610 -10.759  1.00  0.00           H  
ATOM    649  HB3 PRO A  44       3.211   3.071 -12.130  1.00  0.00           H  
ATOM    650  HG2 PRO A  44       3.826   4.797 -10.145  1.00  0.00           H  
ATOM    651  HG3 PRO A  44       2.281   4.857 -11.013  1.00  0.00           H  
ATOM    652  HD2 PRO A  44       2.899   3.682  -8.322  1.00  0.00           H  
ATOM    653  HD3 PRO A  44       1.508   4.668  -8.822  1.00  0.00           H  
ATOM    654  N   GLY A  45       2.111  -0.434 -10.308  1.00  0.00           N  
ATOM    655  CA  GLY A  45       2.630  -1.716  -9.876  1.00  0.00           C  
ATOM    656  C   GLY A  45       2.945  -1.735  -8.393  1.00  0.00           C  
ATOM    657  O   GLY A  45       3.709  -2.579  -7.923  1.00  0.00           O  
ATOM    658  H   GLY A  45       1.232  -0.380 -10.737  1.00  0.00           H  
ATOM    659  HA2 GLY A  45       1.897  -2.481 -10.089  1.00  0.00           H  
ATOM    660  HA3 GLY A  45       3.533  -1.933 -10.428  1.00  0.00           H  
ATOM    661  N   GLY A  46       2.353  -0.800  -7.654  1.00  0.00           N  
ATOM    662  CA  GLY A  46       2.585  -0.726  -6.226  1.00  0.00           C  
ATOM    663  C   GLY A  46       3.622   0.313  -5.855  1.00  0.00           C  
ATOM    664  O   GLY A  46       4.815   0.112  -6.076  1.00  0.00           O  
ATOM    665  H   GLY A  46       1.753  -0.155  -8.083  1.00  0.00           H  
ATOM    666  HA2 GLY A  46       1.658  -0.478  -5.737  1.00  0.00           H  
ATOM    667  HA3 GLY A  46       2.917  -1.692  -5.876  1.00  0.00           H  
ATOM    668  N   PHE A  47       3.172   1.425  -5.274  1.00  0.00           N  
ATOM    669  CA  PHE A  47       4.082   2.489  -4.857  1.00  0.00           C  
ATOM    670  C   PHE A  47       5.208   1.908  -4.015  1.00  0.00           C  
ATOM    671  O   PHE A  47       5.196   0.721  -3.691  1.00  0.00           O  
ATOM    672  CB  PHE A  47       3.329   3.558  -4.052  1.00  0.00           C  
ATOM    673  CG  PHE A  47       3.031   4.834  -4.804  1.00  0.00           C  
ATOM    674  CD1 PHE A  47       3.268   4.946  -6.168  1.00  0.00           C  
ATOM    675  CD2 PHE A  47       2.510   5.930  -4.132  1.00  0.00           C  
ATOM    676  CE1 PHE A  47       2.992   6.121  -6.842  1.00  0.00           C  
ATOM    677  CE2 PHE A  47       2.233   7.107  -4.802  1.00  0.00           C  
ATOM    678  CZ  PHE A  47       2.474   7.203  -6.158  1.00  0.00           C  
ATOM    679  H   PHE A  47       2.210   1.526  -5.112  1.00  0.00           H  
ATOM    680  HA  PHE A  47       4.506   2.934  -5.742  1.00  0.00           H  
ATOM    681  HB2 PHE A  47       2.390   3.145  -3.724  1.00  0.00           H  
ATOM    682  HB3 PHE A  47       3.919   3.817  -3.184  1.00  0.00           H  
ATOM    683  HD1 PHE A  47       3.673   4.105  -6.706  1.00  0.00           H  
ATOM    684  HD2 PHE A  47       2.322   5.859  -3.072  1.00  0.00           H  
ATOM    685  HE1 PHE A  47       3.181   6.193  -7.902  1.00  0.00           H  
ATOM    686  HE2 PHE A  47       1.828   7.952  -4.264  1.00  0.00           H  
ATOM    687  HZ  PHE A  47       2.258   8.122  -6.682  1.00  0.00           H  
ATOM    688  N   GLU A  48       6.176   2.738  -3.651  1.00  0.00           N  
ATOM    689  CA  GLU A  48       7.290   2.263  -2.841  1.00  0.00           C  
ATOM    690  C   GLU A  48       6.889   2.173  -1.386  1.00  0.00           C  
ATOM    691  O   GLU A  48       7.127   3.099  -0.614  1.00  0.00           O  
ATOM    692  CB  GLU A  48       8.482   3.200  -2.967  1.00  0.00           C  
ATOM    693  CG  GLU A  48       9.747   2.657  -2.330  1.00  0.00           C  
ATOM    694  CD  GLU A  48      10.837   2.363  -3.344  1.00  0.00           C  
ATOM    695  OE1 GLU A  48      10.508   2.204  -4.539  1.00  0.00           O  
ATOM    696  OE2 GLU A  48      12.018   2.294  -2.944  1.00  0.00           O  
ATOM    697  H   GLU A  48       6.138   3.689  -3.928  1.00  0.00           H  
ATOM    698  HA  GLU A  48       7.568   1.278  -3.189  1.00  0.00           H  
ATOM    699  HB2 GLU A  48       8.673   3.381  -4.010  1.00  0.00           H  
ATOM    700  HB3 GLU A  48       8.235   4.131  -2.483  1.00  0.00           H  
ATOM    701  HG2 GLU A  48      10.119   3.385  -1.626  1.00  0.00           H  
ATOM    702  HG3 GLU A  48       9.504   1.746  -1.807  1.00  0.00           H  
ATOM    703  N   TYR A  49       6.288   1.057  -0.999  1.00  0.00           N  
ATOM    704  CA  TYR A  49       5.879   0.897   0.386  1.00  0.00           C  
ATOM    705  C   TYR A  49       6.497  -0.308   1.050  1.00  0.00           C  
ATOM    706  O   TYR A  49       6.849  -1.300   0.411  1.00  0.00           O  
ATOM    707  CB  TYR A  49       4.378   0.811   0.541  1.00  0.00           C  
ATOM    708  CG  TYR A  49       3.690  -0.230  -0.291  1.00  0.00           C  
ATOM    709  CD1 TYR A  49       3.319   0.029  -1.598  1.00  0.00           C  
ATOM    710  CD2 TYR A  49       3.377  -1.464   0.255  1.00  0.00           C  
ATOM    711  CE1 TYR A  49       2.659  -0.919  -2.344  1.00  0.00           C  
ATOM    712  CE2 TYR A  49       2.713  -2.418  -0.478  1.00  0.00           C  
ATOM    713  CZ  TYR A  49       2.353  -2.141  -1.782  1.00  0.00           C  
ATOM    714  OH  TYR A  49       1.679  -3.082  -2.521  1.00  0.00           O  
ATOM    715  H   TYR A  49       6.127   0.335  -1.650  1.00  0.00           H  
ATOM    716  HA  TYR A  49       6.204   1.775   0.921  1.00  0.00           H  
ATOM    717  HB2 TYR A  49       4.179   0.571   1.561  1.00  0.00           H  
ATOM    718  HB3 TYR A  49       3.942   1.764   0.320  1.00  0.00           H  
ATOM    719  HD1 TYR A  49       3.560   0.987  -2.033  1.00  0.00           H  
ATOM    720  HD2 TYR A  49       3.663  -1.674   1.274  1.00  0.00           H  
ATOM    721  HE1 TYR A  49       2.380  -0.701  -3.359  1.00  0.00           H  
ATOM    722  HE2 TYR A  49       2.480  -3.372  -0.030  1.00  0.00           H  
ATOM    723  HH  TYR A  49       0.758  -3.104  -2.250  1.00  0.00           H  
ATOM    724  N   SER A  50       6.585  -0.207   2.360  1.00  0.00           N  
ATOM    725  CA  SER A  50       7.120  -1.273   3.187  1.00  0.00           C  
ATOM    726  C   SER A  50       6.267  -1.419   4.434  1.00  0.00           C  
ATOM    727  O   SER A  50       6.394  -0.645   5.384  1.00  0.00           O  
ATOM    728  CB  SER A  50       8.569  -0.988   3.566  1.00  0.00           C  
ATOM    729  OG  SER A  50       8.722   0.337   4.048  1.00  0.00           O  
ATOM    730  H   SER A  50       6.252   0.616   2.787  1.00  0.00           H  
ATOM    731  HA  SER A  50       7.073  -2.191   2.621  1.00  0.00           H  
ATOM    732  HB2 SER A  50       8.875  -1.677   4.337  1.00  0.00           H  
ATOM    733  HB3 SER A  50       9.194  -1.117   2.696  1.00  0.00           H  
ATOM    734  HG  SER A  50       8.434   0.379   4.963  1.00  0.00           H  
ATOM    735  N   ASN A  51       5.376  -2.400   4.414  1.00  0.00           N  
ATOM    736  CA  ASN A  51       4.477  -2.631   5.534  1.00  0.00           C  
ATOM    737  C   ASN A  51       5.231  -2.718   6.850  1.00  0.00           C  
ATOM    738  O   ASN A  51       6.254  -3.394   6.960  1.00  0.00           O  
ATOM    739  CB  ASN A  51       3.659  -3.900   5.332  1.00  0.00           C  
ATOM    740  CG  ASN A  51       2.760  -3.824   4.113  1.00  0.00           C  
ATOM    741  OD1 ASN A  51       1.583  -3.478   4.216  1.00  0.00           O  
ATOM    742  ND2 ASN A  51       3.309  -4.147   2.948  1.00  0.00           N  
ATOM    743  H   ASN A  51       5.313  -2.969   3.620  1.00  0.00           H  
ATOM    744  HA  ASN A  51       3.801  -1.793   5.583  1.00  0.00           H  
ATOM    745  HB2 ASN A  51       4.328  -4.736   5.219  1.00  0.00           H  
ATOM    746  HB3 ASN A  51       3.040  -4.054   6.205  1.00  0.00           H  
ATOM    747 HD21 ASN A  51       4.251  -4.414   2.938  1.00  0.00           H  
ATOM    748 HD22 ASN A  51       2.749  -4.101   2.144  1.00  0.00           H  
ATOM    749  N   GLY A  52       4.704  -2.026   7.842  1.00  0.00           N  
ATOM    750  CA  GLY A  52       5.314  -2.018   9.160  1.00  0.00           C  
ATOM    751  C   GLY A  52       5.685  -0.622   9.623  1.00  0.00           C  
ATOM    752  O   GLY A  52       5.410   0.354   8.930  1.00  0.00           O  
ATOM    753  H   GLY A  52       3.886  -1.514   7.674  1.00  0.00           H  
ATOM    754  HA2 GLY A  52       4.620  -2.447   9.868  1.00  0.00           H  
ATOM    755  HA3 GLY A  52       6.206  -2.627   9.135  1.00  0.00           H  
ATOM    756  N   PRO A  53       6.316  -0.497  10.804  1.00  0.00           N  
ATOM    757  CA  PRO A  53       6.722   0.799  11.348  1.00  0.00           C  
ATOM    758  C   PRO A  53       8.035   1.290  10.750  1.00  0.00           C  
ATOM    759  O   PRO A  53       9.063   0.619  10.851  1.00  0.00           O  
ATOM    760  CB  PRO A  53       6.888   0.501  12.836  1.00  0.00           C  
ATOM    761  CG  PRO A  53       7.326  -0.923  12.883  1.00  0.00           C  
ATOM    762  CD  PRO A  53       6.680  -1.609  11.705  1.00  0.00           C  
ATOM    763  HA  PRO A  53       5.956   1.549  11.209  1.00  0.00           H  
ATOM    764  HB2 PRO A  53       7.635   1.161  13.256  1.00  0.00           H  
ATOM    765  HB3 PRO A  53       5.946   0.643  13.343  1.00  0.00           H  
ATOM    766  HG2 PRO A  53       8.401  -0.978  12.805  1.00  0.00           H  
ATOM    767  HG3 PRO A  53       6.994  -1.376  13.806  1.00  0.00           H  
ATOM    768  HD2 PRO A  53       7.383  -2.275  11.226  1.00  0.00           H  
ATOM    769  HD3 PRO A  53       5.801  -2.151  12.020  1.00  0.00           H  
ATOM    770  N   CYS A  54       7.997   2.461  10.125  1.00  0.00           N  
ATOM    771  CA  CYS A  54       9.187   3.038   9.508  1.00  0.00           C  
ATOM    772  C   CYS A  54       9.102   4.561   9.490  1.00  0.00           C  
ATOM    773  O   CYS A  54      10.051   5.250   9.862  1.00  0.00           O  
ATOM    774  CB  CYS A  54       9.377   2.508   8.077  1.00  0.00           C  
ATOM    775  SG  CYS A  54       8.119   1.302   7.533  1.00  0.00           S  
ATOM    776  H   CYS A  54       7.148   2.949  10.075  1.00  0.00           H  
ATOM    777  HA  CYS A  54      10.039   2.747  10.104  1.00  0.00           H  
ATOM    778  HB2 CYS A  54       9.348   3.337   7.388  1.00  0.00           H  
ATOM    779  HB3 CYS A  54      10.342   2.028   8.009  1.00  0.00           H  
ATOM    780  N   GLU A  55       7.958   5.079   9.056  1.00  0.00           N  
ATOM    781  CA  GLU A  55       7.747   6.519   8.989  1.00  0.00           C  
ATOM    782  C   GLU A  55       7.703   7.127  10.388  1.00  0.00           C  
ATOM    783  O   GLU A  55       8.742   7.657  10.837  1.00  0.00           O  
ATOM    784  CB  GLU A  55       6.449   6.831   8.242  1.00  0.00           C  
ATOM    785  CG  GLU A  55       6.583   7.960   7.233  1.00  0.00           C  
ATOM    786  CD  GLU A  55       5.948   9.250   7.715  1.00  0.00           C  
ATOM    787  OE1 GLU A  55       4.896   9.180   8.384  1.00  0.00           O  
ATOM    788  OE2 GLU A  55       6.504  10.330   7.423  1.00  0.00           O  
ATOM    789  OXT GLU A  55       6.629   7.070  11.023  1.00  0.00           O  
ATOM    790  H   GLU A  55       7.238   4.478   8.773  1.00  0.00           H  
ATOM    791  HA  GLU A  55       8.576   6.951   8.448  1.00  0.00           H  
ATOM    792  HB2 GLU A  55       6.128   5.943   7.716  1.00  0.00           H  
ATOM    793  HB3 GLU A  55       5.691   7.107   8.960  1.00  0.00           H  
ATOM    794  HG2 GLU A  55       7.632   8.139   7.049  1.00  0.00           H  
ATOM    795  HG3 GLU A  55       6.102   7.662   6.312  1.00  0.00           H  
TER     796      GLU A  55
ENDMDL
MODEL      20
ATOM      1  N   ALA A   1      11.067  -3.020   1.362  1.00  0.00           N  
ATOM      2  CA  ALA A   1      11.123  -3.466  -0.055  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.945  -2.910  -0.850  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.820  -2.860  -0.358  1.00  0.00           O  
ATOM      5  CB  ALA A   1      11.138  -4.986  -0.127  1.00  0.00           C  
ATOM      6  H1  ALA A   1      11.255  -1.999   1.381  1.00  0.00           H  
ATOM      7  H2  ALA A   1      11.796  -3.547   1.886  1.00  0.00           H  
ATOM      8  H3  ALA A   1      10.117  -3.232   1.723  1.00  0.00           H  
ATOM      9  HA  ALA A   1      12.042  -3.100  -0.491  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      10.148  -5.345  -0.363  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      11.450  -5.387   0.826  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      11.828  -5.303  -0.894  1.00  0.00           H  
ATOM     13  N   HIS A   2      10.214  -2.492  -2.081  1.00  0.00           N  
ATOM     14  CA  HIS A   2       9.177  -1.938  -2.943  1.00  0.00           C  
ATOM     15  C   HIS A   2       8.659  -2.996  -3.918  1.00  0.00           C  
ATOM     16  O   HIS A   2       9.173  -3.143  -5.025  1.00  0.00           O  
ATOM     17  CB  HIS A   2       9.720  -0.719  -3.700  1.00  0.00           C  
ATOM     18  CG  HIS A   2      10.728  -1.044  -4.763  1.00  0.00           C  
ATOM     19  ND1 HIS A   2      10.884  -0.287  -5.906  1.00  0.00           N  
ATOM     20  CD2 HIS A   2      11.635  -2.047  -4.856  1.00  0.00           C  
ATOM     21  CE1 HIS A   2      11.840  -0.808  -6.652  1.00  0.00           C  
ATOM     22  NE2 HIS A   2      12.312  -1.876  -6.037  1.00  0.00           N  
ATOM     23  H   HIS A   2      11.131  -2.553  -2.416  1.00  0.00           H  
ATOM     24  HA  HIS A   2       8.360  -1.621  -2.311  1.00  0.00           H  
ATOM     25  HB2 HIS A   2       8.898  -0.206  -4.172  1.00  0.00           H  
ATOM     26  HB3 HIS A   2      10.191  -0.054  -2.991  1.00  0.00           H  
ATOM     27  HD1 HIS A   2      10.369   0.515  -6.135  1.00  0.00           H  
ATOM     28  HD2 HIS A   2      11.794  -2.837  -4.136  1.00  0.00           H  
ATOM     29  HE1 HIS A   2      12.179  -0.426  -7.604  1.00  0.00           H  
ATOM     30  HE2 HIS A   2      12.990  -2.484  -6.398  1.00  0.00           H  
ATOM     31  N   MET A   3       7.637  -3.738  -3.498  1.00  0.00           N  
ATOM     32  CA  MET A   3       7.069  -4.784  -4.346  1.00  0.00           C  
ATOM     33  C   MET A   3       5.770  -5.352  -3.773  1.00  0.00           C  
ATOM     34  O   MET A   3       4.852  -5.689  -4.520  1.00  0.00           O  
ATOM     35  CB  MET A   3       8.086  -5.910  -4.540  1.00  0.00           C  
ATOM     36  CG  MET A   3       8.805  -6.308  -3.260  1.00  0.00           C  
ATOM     37  SD  MET A   3      10.500  -5.696  -3.193  1.00  0.00           S  
ATOM     38  CE  MET A   3      11.419  -7.234  -3.199  1.00  0.00           C  
ATOM     39  H   MET A   3       7.265  -3.582  -2.606  1.00  0.00           H  
ATOM     40  HA  MET A   3       6.855  -4.343  -5.309  1.00  0.00           H  
ATOM     41  HB2 MET A   3       7.575  -6.780  -4.925  1.00  0.00           H  
ATOM     42  HB3 MET A   3       8.826  -5.591  -5.260  1.00  0.00           H  
ATOM     43  HG2 MET A   3       8.261  -5.904  -2.419  1.00  0.00           H  
ATOM     44  HG3 MET A   3       8.823  -7.385  -3.193  1.00  0.00           H  
ATOM     45  HE1 MET A   3      10.900  -7.961  -3.806  1.00  0.00           H  
ATOM     46  HE2 MET A   3      11.505  -7.605  -2.188  1.00  0.00           H  
ATOM     47  HE3 MET A   3      12.404  -7.064  -3.605  1.00  0.00           H  
ATOM     48  N   ASP A   4       5.700  -5.477  -2.449  1.00  0.00           N  
ATOM     49  CA  ASP A   4       4.514  -6.026  -1.793  1.00  0.00           C  
ATOM     50  C   ASP A   4       3.244  -5.298  -2.226  1.00  0.00           C  
ATOM     51  O   ASP A   4       3.241  -4.080  -2.400  1.00  0.00           O  
ATOM     52  CB  ASP A   4       4.660  -5.953  -0.273  1.00  0.00           C  
ATOM     53  CG  ASP A   4       4.195  -7.222   0.412  1.00  0.00           C  
ATOM     54  OD1 ASP A   4       3.008  -7.578   0.259  1.00  0.00           O  
ATOM     55  OD2 ASP A   4       5.018  -7.861   1.100  1.00  0.00           O  
ATOM     56  H   ASP A   4       6.466  -5.207  -1.901  1.00  0.00           H  
ATOM     57  HA  ASP A   4       4.430  -7.062  -2.083  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       5.699  -5.792  -0.024  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       4.073  -5.126   0.104  1.00  0.00           H  
ATOM     60  N   CYS A   5       2.165  -6.060  -2.397  1.00  0.00           N  
ATOM     61  CA  CYS A   5       0.882  -5.502  -2.808  1.00  0.00           C  
ATOM     62  C   CYS A   5      -0.271  -6.340  -2.247  1.00  0.00           C  
ATOM     63  O   CYS A   5      -0.213  -6.785  -1.100  1.00  0.00           O  
ATOM     64  CB  CYS A   5       0.811  -5.433  -4.336  1.00  0.00           C  
ATOM     65  SG  CYS A   5       2.225  -4.586  -5.103  1.00  0.00           S  
ATOM     66  H   CYS A   5       2.236  -7.026  -2.240  1.00  0.00           H  
ATOM     67  HA  CYS A   5       0.812  -4.501  -2.407  1.00  0.00           H  
ATOM     68  HB2 CYS A   5       0.774  -6.436  -4.734  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -0.085  -4.903  -4.625  1.00  0.00           H  
ATOM     70  N   THR A   6      -1.315  -6.565  -3.047  1.00  0.00           N  
ATOM     71  CA  THR A   6      -2.446  -7.355  -2.602  1.00  0.00           C  
ATOM     72  C   THR A   6      -2.015  -8.796  -2.380  1.00  0.00           C  
ATOM     73  O   THR A   6      -1.944  -9.252  -1.242  1.00  0.00           O  
ATOM     74  CB  THR A   6      -3.590  -7.274  -3.624  1.00  0.00           C  
ATOM     75  OG1 THR A   6      -4.559  -6.346  -3.191  1.00  0.00           O  
ATOM     76  CG2 THR A   6      -4.315  -8.583  -3.875  1.00  0.00           C  
ATOM     77  H   THR A   6      -1.321  -6.202  -3.953  1.00  0.00           H  
ATOM     78  HA  THR A   6      -2.789  -6.942  -1.658  1.00  0.00           H  
ATOM     79  HB  THR A   6      -3.190  -6.930  -4.567  1.00  0.00           H  
ATOM     80  HG1 THR A   6      -5.014  -6.695  -2.422  1.00  0.00           H  
ATOM     81 HG21 THR A   6      -3.755  -9.178  -4.581  1.00  0.00           H  
ATOM     82 HG22 THR A   6      -5.297  -8.379  -4.277  1.00  0.00           H  
ATOM     83 HG23 THR A   6      -4.413  -9.125  -2.946  1.00  0.00           H  
ATOM     84  N   GLU A   7      -1.728  -9.510  -3.474  1.00  0.00           N  
ATOM     85  CA  GLU A   7      -1.313 -10.894  -3.392  1.00  0.00           C  
ATOM     86  C   GLU A   7      -1.059 -11.468  -4.778  1.00  0.00           C  
ATOM     87  O   GLU A   7      -0.259 -12.391  -4.934  1.00  0.00           O  
ATOM     88  CB  GLU A   7      -2.393 -11.717  -2.701  1.00  0.00           C  
ATOM     89  CG  GLU A   7      -2.259 -11.740  -1.193  1.00  0.00           C  
ATOM     90  CD  GLU A   7      -2.354 -13.135  -0.610  1.00  0.00           C  
ATOM     91  OE1 GLU A   7      -3.095 -13.966  -1.175  1.00  0.00           O  
ATOM     92  OE2 GLU A   7      -1.686 -13.396   0.412  1.00  0.00           O  
ATOM     93  H   GLU A   7      -1.798  -9.096  -4.355  1.00  0.00           H  
ATOM     94  HA  GLU A   7      -0.403 -10.943  -2.813  1.00  0.00           H  
ATOM     95  HB2 GLU A   7      -3.357 -11.296  -2.949  1.00  0.00           H  
ATOM     96  HB3 GLU A   7      -2.345 -12.729  -3.063  1.00  0.00           H  
ATOM     97  HG2 GLU A   7      -1.301 -11.318  -0.929  1.00  0.00           H  
ATOM     98  HG3 GLU A   7      -3.047 -11.132  -0.773  1.00  0.00           H  
ATOM     99  N   PHE A   8      -1.761 -10.945  -5.784  1.00  0.00           N  
ATOM    100  CA  PHE A   8      -1.599 -11.465  -7.140  1.00  0.00           C  
ATOM    101  C   PHE A   8      -2.099 -10.485  -8.205  1.00  0.00           C  
ATOM    102  O   PHE A   8      -1.907  -9.278  -8.083  1.00  0.00           O  
ATOM    103  CB  PHE A   8      -2.326 -12.806  -7.243  1.00  0.00           C  
ATOM    104  CG  PHE A   8      -1.706 -13.745  -8.230  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      -0.335 -13.925  -8.262  1.00  0.00           C  
ATOM    106  CD2 PHE A   8      -2.496 -14.444  -9.124  1.00  0.00           C  
ATOM    107  CE1 PHE A   8       0.242 -14.791  -9.170  1.00  0.00           C  
ATOM    108  CE2 PHE A   8      -1.927 -15.313 -10.037  1.00  0.00           C  
ATOM    109  CZ  PHE A   8      -0.556 -15.487 -10.060  1.00  0.00           C  
ATOM    110  H   PHE A   8      -2.407 -10.213  -5.607  1.00  0.00           H  
ATOM    111  HA  PHE A   8      -0.549 -11.634  -7.304  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      -2.316 -13.288  -6.276  1.00  0.00           H  
ATOM    113  HB3 PHE A   8      -3.349 -12.634  -7.539  1.00  0.00           H  
ATOM    114  HD1 PHE A   8       0.286 -13.376  -7.566  1.00  0.00           H  
ATOM    115  HD2 PHE A   8      -3.569 -14.301  -9.104  1.00  0.00           H  
ATOM    116  HE1 PHE A   8       1.313 -14.924  -9.186  1.00  0.00           H  
ATOM    117  HE2 PHE A   8      -2.553 -15.855 -10.730  1.00  0.00           H  
ATOM    118  HZ  PHE A   8      -0.108 -16.165 -10.770  1.00  0.00           H  
ATOM    119  N   ASN A   9      -2.738 -11.017  -9.253  1.00  0.00           N  
ATOM    120  CA  ASN A   9      -3.262 -10.193 -10.336  1.00  0.00           C  
ATOM    121  C   ASN A   9      -4.426  -9.356  -9.831  1.00  0.00           C  
ATOM    122  O   ASN A   9      -4.403  -8.132  -9.946  1.00  0.00           O  
ATOM    123  CB  ASN A   9      -3.711 -11.069 -11.507  1.00  0.00           C  
ATOM    124  CG  ASN A   9      -2.544 -11.554 -12.345  1.00  0.00           C  
ATOM    125  OD1 ASN A   9      -1.690 -10.768 -12.755  1.00  0.00           O  
ATOM    126  ND2 ASN A   9      -2.502 -12.855 -12.601  1.00  0.00           N  
ATOM    127  H   ASN A   9      -2.854 -11.983  -9.298  1.00  0.00           H  
ATOM    128  HA  ASN A   9      -2.472  -9.535 -10.667  1.00  0.00           H  
ATOM    129  HB2 ASN A   9      -4.236 -11.931 -11.123  1.00  0.00           H  
ATOM    130  HB3 ASN A   9      -4.375 -10.499 -12.140  1.00  0.00           H  
ATOM    131 HD21 ASN A   9      -3.217 -13.420 -12.240  1.00  0.00           H  
ATOM    132 HD22 ASN A   9      -1.760 -13.197 -13.141  1.00  0.00           H  
ATOM    133  N   PRO A  10      -5.450  -9.988  -9.229  1.00  0.00           N  
ATOM    134  CA  PRO A  10      -6.582  -9.252  -8.674  1.00  0.00           C  
ATOM    135  C   PRO A  10      -6.111  -8.418  -7.490  1.00  0.00           C  
ATOM    136  O   PRO A  10      -6.368  -8.755  -6.335  1.00  0.00           O  
ATOM    137  CB  PRO A  10      -7.551 -10.349  -8.224  1.00  0.00           C  
ATOM    138  CG  PRO A  10      -6.696 -11.553  -8.018  1.00  0.00           C  
ATOM    139  CD  PRO A  10      -5.572 -11.442  -9.011  1.00  0.00           C  
ATOM    140  HA  PRO A  10      -7.051  -8.615  -9.411  1.00  0.00           H  
ATOM    141  HB2 PRO A  10      -8.038 -10.049  -7.307  1.00  0.00           H  
ATOM    142  HB3 PRO A  10      -8.290 -10.518  -8.992  1.00  0.00           H  
ATOM    143  HG2 PRO A  10      -6.308 -11.559  -7.011  1.00  0.00           H  
ATOM    144  HG3 PRO A  10      -7.272 -12.447  -8.204  1.00  0.00           H  
ATOM    145  HD2 PRO A  10      -4.666 -11.848  -8.595  1.00  0.00           H  
ATOM    146  HD3 PRO A  10      -5.828 -11.948  -9.930  1.00  0.00           H  
ATOM    147  N   LEU A  11      -5.373  -7.356  -7.806  1.00  0.00           N  
ATOM    148  CA  LEU A  11      -4.791  -6.460  -6.806  1.00  0.00           C  
ATOM    149  C   LEU A  11      -5.781  -6.060  -5.720  1.00  0.00           C  
ATOM    150  O   LEU A  11      -6.751  -6.762  -5.455  1.00  0.00           O  
ATOM    151  CB  LEU A  11      -4.205  -5.207  -7.477  1.00  0.00           C  
ATOM    152  CG  LEU A  11      -3.331  -5.425  -8.723  1.00  0.00           C  
ATOM    153  CD1 LEU A  11      -2.536  -6.718  -8.629  1.00  0.00           C  
ATOM    154  CD2 LEU A  11      -4.179  -5.395  -9.988  1.00  0.00           C  
ATOM    155  H   LEU A  11      -5.187  -7.186  -8.750  1.00  0.00           H  
ATOM    156  HA  LEU A  11      -3.988  -6.985  -6.325  1.00  0.00           H  
ATOM    157  HB2 LEU A  11      -5.023  -4.565  -7.751  1.00  0.00           H  
ATOM    158  HB3 LEU A  11      -3.602  -4.698  -6.741  1.00  0.00           H  
ATOM    159  HG  LEU A  11      -2.621  -4.613  -8.788  1.00  0.00           H  
ATOM    160 HD11 LEU A  11      -1.699  -6.577  -7.960  1.00  0.00           H  
ATOM    161 HD12 LEU A  11      -2.170  -6.987  -9.609  1.00  0.00           H  
ATOM    162 HD13 LEU A  11      -3.166  -7.507  -8.253  1.00  0.00           H  
ATOM    163 HD21 LEU A  11      -4.097  -4.423 -10.452  1.00  0.00           H  
ATOM    164 HD22 LEU A  11      -5.211  -5.585  -9.737  1.00  0.00           H  
ATOM    165 HD23 LEU A  11      -3.829  -6.150 -10.675  1.00  0.00           H  
ATOM    166  N   CYS A  12      -5.472  -4.938  -5.074  1.00  0.00           N  
ATOM    167  CA  CYS A  12      -6.249  -4.393  -3.949  1.00  0.00           C  
ATOM    168  C   CYS A  12      -7.646  -4.973  -3.847  1.00  0.00           C  
ATOM    169  O   CYS A  12      -8.653  -4.279  -3.989  1.00  0.00           O  
ATOM    170  CB  CYS A  12      -6.327  -2.872  -4.022  1.00  0.00           C  
ATOM    171  SG  CYS A  12      -7.294  -2.214  -5.416  1.00  0.00           S  
ATOM    172  H   CYS A  12      -4.653  -4.485  -5.334  1.00  0.00           H  
ATOM    173  HA  CYS A  12      -5.720  -4.654  -3.047  1.00  0.00           H  
ATOM    174  HB2 CYS A  12      -6.777  -2.504  -3.113  1.00  0.00           H  
ATOM    175  HB3 CYS A  12      -5.326  -2.477  -4.102  1.00  0.00           H  
ATOM    176  N   ARG A  13      -7.678  -6.260  -3.559  1.00  0.00           N  
ATOM    177  CA  ARG A  13      -8.927  -6.983  -3.384  1.00  0.00           C  
ATOM    178  C   ARG A  13      -9.305  -7.005  -1.906  1.00  0.00           C  
ATOM    179  O   ARG A  13      -9.911  -7.959  -1.420  1.00  0.00           O  
ATOM    180  CB  ARG A  13      -8.796  -8.413  -3.914  1.00  0.00           C  
ATOM    181  CG  ARG A  13     -10.109  -9.004  -4.404  1.00  0.00           C  
ATOM    182  CD  ARG A  13     -10.452  -8.520  -5.804  1.00  0.00           C  
ATOM    183  NE  ARG A  13     -10.624  -9.630  -6.739  1.00  0.00           N  
ATOM    184  CZ  ARG A  13     -11.158  -9.501  -7.951  1.00  0.00           C  
ATOM    185  NH1 ARG A  13     -11.574  -8.315  -8.378  1.00  0.00           N  
ATOM    186  NH2 ARG A  13     -11.278 -10.561  -8.738  1.00  0.00           N  
ATOM    187  H   ARG A  13      -6.822  -6.734  -3.447  1.00  0.00           H  
ATOM    188  HA  ARG A  13      -9.696  -6.465  -3.938  1.00  0.00           H  
ATOM    189  HB2 ARG A  13      -8.096  -8.416  -4.737  1.00  0.00           H  
ATOM    190  HB3 ARG A  13      -8.415  -9.044  -3.125  1.00  0.00           H  
ATOM    191  HG2 ARG A  13     -10.025 -10.080  -4.417  1.00  0.00           H  
ATOM    192  HG3 ARG A  13     -10.898  -8.711  -3.727  1.00  0.00           H  
ATOM    193  HD2 ARG A  13     -11.371  -7.954  -5.760  1.00  0.00           H  
ATOM    194  HD3 ARG A  13      -9.654  -7.884  -6.158  1.00  0.00           H  
ATOM    195  HE  ARG A  13     -10.327 -10.517  -6.448  1.00  0.00           H  
ATOM    196 HH11 ARG A  13     -11.487  -7.511  -7.789  1.00  0.00           H  
ATOM    197 HH12 ARG A  13     -11.973  -8.224  -9.290  1.00  0.00           H  
ATOM    198 HH21 ARG A  13     -10.968 -11.457  -8.421  1.00  0.00           H  
ATOM    199 HH22 ARG A  13     -11.680 -10.465  -9.649  1.00  0.00           H  
ATOM    200  N   CYS A  14      -8.936  -5.938  -1.195  1.00  0.00           N  
ATOM    201  CA  CYS A  14      -9.226  -5.820   0.222  1.00  0.00           C  
ATOM    202  C   CYS A  14      -9.918  -4.491   0.517  1.00  0.00           C  
ATOM    203  O   CYS A  14      -9.319  -3.420   0.421  1.00  0.00           O  
ATOM    204  CB  CYS A  14      -7.936  -5.981   1.052  1.00  0.00           C  
ATOM    205  SG  CYS A  14      -6.995  -4.440   1.371  1.00  0.00           S  
ATOM    206  H   CYS A  14      -8.461  -5.212  -1.638  1.00  0.00           H  
ATOM    207  HA  CYS A  14      -9.905  -6.620   0.480  1.00  0.00           H  
ATOM    208  HB2 CYS A  14      -8.192  -6.402   2.011  1.00  0.00           H  
ATOM    209  HB3 CYS A  14      -7.277  -6.663   0.536  1.00  0.00           H  
ATOM    210  N   ASN A  15     -11.190  -4.573   0.868  1.00  0.00           N  
ATOM    211  CA  ASN A  15     -11.972  -3.381   1.177  1.00  0.00           C  
ATOM    212  C   ASN A  15     -11.694  -2.938   2.595  1.00  0.00           C  
ATOM    213  O   ASN A  15     -11.349  -1.785   2.827  1.00  0.00           O  
ATOM    214  CB  ASN A  15     -13.467  -3.652   1.018  1.00  0.00           C  
ATOM    215  CG  ASN A  15     -14.114  -2.769  -0.032  1.00  0.00           C  
ATOM    216  OD1 ASN A  15     -14.982  -3.214  -0.783  1.00  0.00           O  
ATOM    217  ND2 ASN A  15     -13.697  -1.509  -0.089  1.00  0.00           N  
ATOM    218  H   ASN A  15     -11.610  -5.453   0.918  1.00  0.00           H  
ATOM    219  HA  ASN A  15     -11.677  -2.596   0.504  1.00  0.00           H  
ATOM    220  HB2 ASN A  15     -13.608  -4.679   0.741  1.00  0.00           H  
ATOM    221  HB3 ASN A  15     -13.961  -3.473   1.963  1.00  0.00           H  
ATOM    222 HD21 ASN A  15     -13.004  -1.220   0.540  1.00  0.00           H  
ATOM    223 HD22 ASN A  15     -14.099  -0.918  -0.760  1.00  0.00           H  
ATOM    224  N   LYS A  16     -11.863  -3.881   3.527  1.00  0.00           N  
ATOM    225  CA  LYS A  16     -11.655  -3.661   4.960  1.00  0.00           C  
ATOM    226  C   LYS A  16     -10.795  -2.439   5.233  1.00  0.00           C  
ATOM    227  O   LYS A  16      -9.708  -2.545   5.792  1.00  0.00           O  
ATOM    228  CB  LYS A  16     -11.020  -4.900   5.594  1.00  0.00           C  
ATOM    229  CG  LYS A  16     -11.100  -4.913   7.113  1.00  0.00           C  
ATOM    230  CD  LYS A  16     -12.083  -5.962   7.610  1.00  0.00           C  
ATOM    231  CE  LYS A  16     -11.620  -7.368   7.264  1.00  0.00           C  
ATOM    232  NZ  LYS A  16     -10.169  -7.560   7.533  1.00  0.00           N  
ATOM    233  H   LYS A  16     -12.148  -4.763   3.236  1.00  0.00           H  
ATOM    234  HA  LYS A  16     -12.623  -3.503   5.407  1.00  0.00           H  
ATOM    235  HB2 LYS A  16     -11.521  -5.780   5.220  1.00  0.00           H  
ATOM    236  HB3 LYS A  16      -9.979  -4.942   5.310  1.00  0.00           H  
ATOM    237  HG2 LYS A  16     -10.122  -5.134   7.513  1.00  0.00           H  
ATOM    238  HG3 LYS A  16     -11.421  -3.941   7.455  1.00  0.00           H  
ATOM    239  HD2 LYS A  16     -12.173  -5.877   8.683  1.00  0.00           H  
ATOM    240  HD3 LYS A  16     -13.045  -5.784   7.151  1.00  0.00           H  
ATOM    241  HE2 LYS A  16     -12.183  -8.074   7.857  1.00  0.00           H  
ATOM    242  HE3 LYS A  16     -11.811  -7.547   6.216  1.00  0.00           H  
ATOM    243  HZ1 LYS A  16      -9.909  -8.559   7.405  1.00  0.00           H  
ATOM    244  HZ2 LYS A  16      -9.944  -7.279   8.509  1.00  0.00           H  
ATOM    245  HZ3 LYS A  16      -9.604  -6.978   6.880  1.00  0.00           H  
ATOM    246  N   MET A  17     -11.302  -1.291   4.802  1.00  0.00           N  
ATOM    247  CA  MET A  17     -10.615  -0.002   4.954  1.00  0.00           C  
ATOM    248  C   MET A  17     -10.035   0.196   6.356  1.00  0.00           C  
ATOM    249  O   MET A  17     -10.431   1.099   7.093  1.00  0.00           O  
ATOM    250  CB  MET A  17     -11.572   1.134   4.656  1.00  0.00           C  
ATOM    251  CG  MET A  17     -11.647   1.509   3.185  1.00  0.00           C  
ATOM    252  SD  MET A  17     -13.044   0.742   2.341  1.00  0.00           S  
ATOM    253  CE  MET A  17     -14.290   2.015   2.520  1.00  0.00           C  
ATOM    254  H   MET A  17     -12.171  -1.321   4.332  1.00  0.00           H  
ATOM    255  HA  MET A  17      -9.810   0.029   4.239  1.00  0.00           H  
ATOM    256  HB2 MET A  17     -12.554   0.842   4.987  1.00  0.00           H  
ATOM    257  HB3 MET A  17     -11.253   2.000   5.213  1.00  0.00           H  
ATOM    258  HG2 MET A  17     -11.743   2.581   3.105  1.00  0.00           H  
ATOM    259  HG3 MET A  17     -10.734   1.194   2.700  1.00  0.00           H  
ATOM    260  HE1 MET A  17     -14.919   1.787   3.367  1.00  0.00           H  
ATOM    261  HE2 MET A  17     -14.893   2.057   1.625  1.00  0.00           H  
ATOM    262  HE3 MET A  17     -13.810   2.969   2.675  1.00  0.00           H  
ATOM    263  N   LEU A  18      -9.091  -0.650   6.697  1.00  0.00           N  
ATOM    264  CA  LEU A  18      -8.414  -0.606   7.982  1.00  0.00           C  
ATOM    265  C   LEU A  18      -7.235  -1.570   7.986  1.00  0.00           C  
ATOM    266  O   LEU A  18      -7.158  -2.479   8.813  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -9.389  -0.941   9.110  1.00  0.00           C  
ATOM    268  CG  LEU A  18     -10.105  -2.290   8.982  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -9.494  -3.314   9.928  1.00  0.00           C  
ATOM    270  CD2 LEU A  18     -11.593  -2.131   9.257  1.00  0.00           C  
ATOM    271  H   LEU A  18      -8.833  -1.322   6.054  1.00  0.00           H  
ATOM    272  HA  LEU A  18      -8.039   0.395   8.123  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -8.842  -0.933  10.040  1.00  0.00           H  
ATOM    274  HB3 LEU A  18     -10.137  -0.165   9.145  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -9.986  -2.657   7.974  1.00  0.00           H  
ATOM    276 HD11 LEU A  18     -10.274  -3.947  10.327  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -8.997  -2.802  10.739  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -8.779  -3.918   9.392  1.00  0.00           H  
ATOM    279 HD21 LEU A  18     -12.008  -1.401   8.579  1.00  0.00           H  
ATOM    280 HD22 LEU A  18     -11.739  -1.802  10.275  1.00  0.00           H  
ATOM    281 HD23 LEU A  18     -12.090  -3.080   9.111  1.00  0.00           H  
ATOM    282  N   GLY A  19      -6.326  -1.371   7.043  1.00  0.00           N  
ATOM    283  CA  GLY A  19      -5.165  -2.236   6.929  1.00  0.00           C  
ATOM    284  C   GLY A  19      -4.023  -1.830   7.841  1.00  0.00           C  
ATOM    285  O   GLY A  19      -4.190  -0.992   8.726  1.00  0.00           O  
ATOM    286  H   GLY A  19      -6.451  -0.635   6.408  1.00  0.00           H  
ATOM    287  HA2 GLY A  19      -5.461  -3.245   7.176  1.00  0.00           H  
ATOM    288  HA3 GLY A  19      -4.818  -2.218   5.907  1.00  0.00           H  
ATOM    289  N   ASP A  20      -2.861  -2.437   7.622  1.00  0.00           N  
ATOM    290  CA  ASP A  20      -1.679  -2.154   8.423  1.00  0.00           C  
ATOM    291  C   ASP A  20      -1.183  -0.732   8.197  1.00  0.00           C  
ATOM    292  O   ASP A  20      -1.724   0.006   7.375  1.00  0.00           O  
ATOM    293  CB  ASP A  20      -0.563  -3.148   8.095  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -1.079  -4.557   7.871  1.00  0.00           C  
ATOM    295  OD1 ASP A  20      -1.707  -4.800   6.819  1.00  0.00           O  
ATOM    296  OD2 ASP A  20      -0.854  -5.418   8.747  1.00  0.00           O  
ATOM    297  H   ASP A  20      -2.796  -3.099   6.904  1.00  0.00           H  
ATOM    298  HA  ASP A  20      -1.949  -2.265   9.462  1.00  0.00           H  
ATOM    299  HB2 ASP A  20      -0.054  -2.825   7.200  1.00  0.00           H  
ATOM    300  HB3 ASP A  20       0.137  -3.169   8.913  1.00  0.00           H  
ATOM    301  N   LEU A  21      -0.152  -0.359   8.941  1.00  0.00           N  
ATOM    302  CA  LEU A  21       0.434   0.969   8.845  1.00  0.00           C  
ATOM    303  C   LEU A  21       1.626   0.974   7.895  1.00  0.00           C  
ATOM    304  O   LEU A  21       2.778   1.052   8.320  1.00  0.00           O  
ATOM    305  CB  LEU A  21       0.865   1.448  10.229  1.00  0.00           C  
ATOM    306  CG  LEU A  21       1.340   0.349  11.179  1.00  0.00           C  
ATOM    307  CD1 LEU A  21       2.562  -0.355  10.615  1.00  0.00           C  
ATOM    308  CD2 LEU A  21       1.637   0.926  12.555  1.00  0.00           C  
ATOM    309  H   LEU A  21       0.227  -0.994   9.574  1.00  0.00           H  
ATOM    310  HA  LEU A  21      -0.321   1.638   8.461  1.00  0.00           H  
ATOM    311  HB2 LEU A  21       1.666   2.157  10.104  1.00  0.00           H  
ATOM    312  HB3 LEU A  21       0.026   1.947  10.686  1.00  0.00           H  
ATOM    313  HG  LEU A  21       0.556  -0.382  11.281  1.00  0.00           H  
ATOM    314 HD11 LEU A  21       3.306   0.378  10.350  1.00  0.00           H  
ATOM    315 HD12 LEU A  21       2.281  -0.918   9.736  1.00  0.00           H  
ATOM    316 HD13 LEU A  21       2.967  -1.027  11.358  1.00  0.00           H  
ATOM    317 HD21 LEU A  21       1.947   1.955  12.454  1.00  0.00           H  
ATOM    318 HD22 LEU A  21       2.428   0.356  13.020  1.00  0.00           H  
ATOM    319 HD23 LEU A  21       0.749   0.875  13.166  1.00  0.00           H  
ATOM    320  N   ILE A  22       1.335   0.893   6.608  1.00  0.00           N  
ATOM    321  CA  ILE A  22       2.380   0.887   5.586  1.00  0.00           C  
ATOM    322  C   ILE A  22       2.890   2.295   5.317  1.00  0.00           C  
ATOM    323  O   ILE A  22       2.138   3.267   5.389  1.00  0.00           O  
ATOM    324  CB  ILE A  22       1.884   0.276   4.250  1.00  0.00           C  
ATOM    325  CG1 ILE A  22       2.827   0.621   3.101  1.00  0.00           C  
ATOM    326  CG2 ILE A  22       0.484   0.760   3.931  1.00  0.00           C  
ATOM    327  CD1 ILE A  22       2.449   1.878   2.343  1.00  0.00           C  
ATOM    328  H   ILE A  22       0.397   0.832   6.341  1.00  0.00           H  
ATOM    329  HA  ILE A  22       3.196   0.286   5.951  1.00  0.00           H  
ATOM    330  HB  ILE A  22       1.853  -0.796   4.358  1.00  0.00           H  
ATOM    331 HG12 ILE A  22       3.823   0.756   3.489  1.00  0.00           H  
ATOM    332 HG13 ILE A  22       2.831  -0.195   2.399  1.00  0.00           H  
ATOM    333 HG21 ILE A  22       0.288   0.613   2.880  1.00  0.00           H  
ATOM    334 HG22 ILE A  22       0.413   1.811   4.167  1.00  0.00           H  
ATOM    335 HG23 ILE A  22      -0.230   0.205   4.516  1.00  0.00           H  
ATOM    336 HD11 ILE A  22       2.338   2.699   3.034  1.00  0.00           H  
ATOM    337 HD12 ILE A  22       1.514   1.717   1.825  1.00  0.00           H  
ATOM    338 HD13 ILE A  22       3.221   2.110   1.628  1.00  0.00           H  
ATOM    339  N   CYS A  23       4.171   2.391   4.979  1.00  0.00           N  
ATOM    340  CA  CYS A  23       4.783   3.674   4.669  1.00  0.00           C  
ATOM    341  C   CYS A  23       5.231   3.694   3.213  1.00  0.00           C  
ATOM    342  O   CYS A  23       6.373   3.354   2.902  1.00  0.00           O  
ATOM    343  CB  CYS A  23       5.976   3.936   5.590  1.00  0.00           C  
ATOM    344  SG  CYS A  23       5.646   3.601   7.349  1.00  0.00           S  
ATOM    345  H   CYS A  23       4.716   1.573   4.922  1.00  0.00           H  
ATOM    346  HA  CYS A  23       4.041   4.445   4.819  1.00  0.00           H  
ATOM    347  HB2 CYS A  23       6.800   3.309   5.286  1.00  0.00           H  
ATOM    348  HB3 CYS A  23       6.268   4.973   5.502  1.00  0.00           H  
ATOM    349  N   ALA A  24       4.322   4.076   2.317  1.00  0.00           N  
ATOM    350  CA  ALA A  24       4.635   4.116   0.898  1.00  0.00           C  
ATOM    351  C   ALA A  24       5.372   5.386   0.522  1.00  0.00           C  
ATOM    352  O   ALA A  24       5.405   6.352   1.284  1.00  0.00           O  
ATOM    353  CB  ALA A  24       3.383   3.945   0.056  1.00  0.00           C  
ATOM    354  H   ALA A  24       3.422   4.323   2.617  1.00  0.00           H  
ATOM    355  HA  ALA A  24       5.278   3.288   0.690  1.00  0.00           H  
ATOM    356  HB1 ALA A  24       3.188   4.851  -0.494  1.00  0.00           H  
ATOM    357  HB2 ALA A  24       2.548   3.725   0.699  1.00  0.00           H  
ATOM    358  HB3 ALA A  24       3.526   3.127  -0.636  1.00  0.00           H  
ATOM    359  N   VAL A  25       5.968   5.366  -0.660  1.00  0.00           N  
ATOM    360  CA  VAL A  25       6.723   6.501  -1.158  1.00  0.00           C  
ATOM    361  C   VAL A  25       6.612   6.617  -2.668  1.00  0.00           C  
ATOM    362  O   VAL A  25       6.617   5.602  -3.392  1.00  0.00           O  
ATOM    363  CB  VAL A  25       8.212   6.411  -0.776  1.00  0.00           C  
ATOM    364  CG1 VAL A  25       8.897   7.756  -0.973  1.00  0.00           C  
ATOM    365  CG2 VAL A  25       8.372   5.927   0.658  1.00  0.00           C  
ATOM    366  H   VAL A  25       5.901   4.560  -1.210  1.00  0.00           H  
ATOM    367  HA  VAL A  25       6.314   7.394  -0.710  1.00  0.00           H  
ATOM    368  HB  VAL A  25       8.684   5.695  -1.429  1.00  0.00           H  
ATOM    369 HG11 VAL A  25       8.171   8.486  -1.301  1.00  0.00           H  
ATOM    370 HG12 VAL A  25       9.672   7.660  -1.719  1.00  0.00           H  
ATOM    371 HG13 VAL A  25       9.336   8.079  -0.040  1.00  0.00           H  
ATOM    372 HG21 VAL A  25       7.624   6.394   1.279  1.00  0.00           H  
ATOM    373 HG22 VAL A  25       9.355   6.189   1.019  1.00  0.00           H  
ATOM    374 HG23 VAL A  25       8.250   4.854   0.691  1.00  0.00           H  
ATOM    375  N   ILE A  26       6.519   7.866  -3.125  1.00  0.00           N  
ATOM    376  CA  ILE A  26       6.414   8.182  -4.544  1.00  0.00           C  
ATOM    377  C   ILE A  26       7.653   8.930  -5.023  1.00  0.00           C  
ATOM    378  O   ILE A  26       7.673  10.161  -5.059  1.00  0.00           O  
ATOM    379  CB  ILE A  26       5.173   9.049  -4.866  1.00  0.00           C  
ATOM    380  CG1 ILE A  26       4.609   9.711  -3.602  1.00  0.00           C  
ATOM    381  CG2 ILE A  26       4.109   8.224  -5.568  1.00  0.00           C  
ATOM    382  CD1 ILE A  26       3.839   8.768  -2.698  1.00  0.00           C  
ATOM    383  H   ILE A  26       6.530   8.603  -2.477  1.00  0.00           H  
ATOM    384  HA  ILE A  26       6.332   7.252  -5.089  1.00  0.00           H  
ATOM    385  HB  ILE A  26       5.489   9.822  -5.551  1.00  0.00           H  
ATOM    386 HG12 ILE A  26       5.423  10.122  -3.029  1.00  0.00           H  
ATOM    387 HG13 ILE A  26       3.941  10.509  -3.892  1.00  0.00           H  
ATOM    388 HG21 ILE A  26       4.581   7.559  -6.274  1.00  0.00           H  
ATOM    389 HG22 ILE A  26       3.429   8.880  -6.089  1.00  0.00           H  
ATOM    390 HG23 ILE A  26       3.563   7.645  -4.840  1.00  0.00           H  
ATOM    391 HD11 ILE A  26       3.874   9.134  -1.683  1.00  0.00           H  
ATOM    392 HD12 ILE A  26       4.283   7.784  -2.741  1.00  0.00           H  
ATOM    393 HD13 ILE A  26       2.812   8.714  -3.026  1.00  0.00           H  
ATOM    394  N   GLY A  27       8.681   8.179  -5.377  1.00  0.00           N  
ATOM    395  CA  GLY A  27       9.922   8.768  -5.848  1.00  0.00           C  
ATOM    396  C   GLY A  27      10.683   9.460  -4.739  1.00  0.00           C  
ATOM    397  O   GLY A  27      11.837   9.131  -4.463  1.00  0.00           O  
ATOM    398  H   GLY A  27       8.599   7.216  -5.312  1.00  0.00           H  
ATOM    399  HA2 GLY A  27      10.544   7.989  -6.265  1.00  0.00           H  
ATOM    400  HA3 GLY A  27       9.697   9.489  -6.621  1.00  0.00           H  
ATOM    401  N   ASP A  28      10.027  10.418  -4.103  1.00  0.00           N  
ATOM    402  CA  ASP A  28      10.630  11.166  -3.010  1.00  0.00           C  
ATOM    403  C   ASP A  28       9.560  11.704  -2.065  1.00  0.00           C  
ATOM    404  O   ASP A  28       9.795  12.667  -1.335  1.00  0.00           O  
ATOM    405  CB  ASP A  28      11.476  12.318  -3.554  1.00  0.00           C  
ATOM    406  CG  ASP A  28      10.654  13.316  -4.344  1.00  0.00           C  
ATOM    407  OD1 ASP A  28      10.418  13.073  -5.547  1.00  0.00           O  
ATOM    408  OD2 ASP A  28      10.245  14.343  -3.761  1.00  0.00           O  
ATOM    409  H   ASP A  28       9.111  10.624  -4.374  1.00  0.00           H  
ATOM    410  HA  ASP A  28      11.267  10.490  -2.462  1.00  0.00           H  
ATOM    411  HB2 ASP A  28      11.941  12.836  -2.729  1.00  0.00           H  
ATOM    412  HB3 ASP A  28      12.243  11.918  -4.201  1.00  0.00           H  
ATOM    413  N   ALA A  29       8.386  11.077  -2.081  1.00  0.00           N  
ATOM    414  CA  ALA A  29       7.289  11.503  -1.217  1.00  0.00           C  
ATOM    415  C   ALA A  29       6.718  10.321  -0.441  1.00  0.00           C  
ATOM    416  O   ALA A  29       5.951   9.525  -0.980  1.00  0.00           O  
ATOM    417  CB  ALA A  29       6.203  12.184  -2.034  1.00  0.00           C  
ATOM    418  H   ALA A  29       8.254  10.309  -2.686  1.00  0.00           H  
ATOM    419  HA  ALA A  29       7.681  12.222  -0.513  1.00  0.00           H  
ATOM    420  HB1 ALA A  29       5.232  11.870  -1.678  1.00  0.00           H  
ATOM    421  HB2 ALA A  29       6.310  11.909  -3.073  1.00  0.00           H  
ATOM    422  HB3 ALA A  29       6.295  13.254  -1.933  1.00  0.00           H  
ATOM    423  N   LYS A  30       7.104  10.209   0.825  1.00  0.00           N  
ATOM    424  CA  LYS A  30       6.640   9.117   1.672  1.00  0.00           C  
ATOM    425  C   LYS A  30       5.356   9.490   2.415  1.00  0.00           C  
ATOM    426  O   LYS A  30       5.136  10.653   2.754  1.00  0.00           O  
ATOM    427  CB  LYS A  30       7.733   8.729   2.673  1.00  0.00           C  
ATOM    428  CG  LYS A  30       7.312   7.652   3.662  1.00  0.00           C  
ATOM    429  CD  LYS A  30       8.289   7.551   4.822  1.00  0.00           C  
ATOM    430  CE  LYS A  30       9.618   6.957   4.383  1.00  0.00           C  
ATOM    431  NZ  LYS A  30      10.210   6.085   5.434  1.00  0.00           N  
ATOM    432  H   LYS A  30       7.723  10.872   1.196  1.00  0.00           H  
ATOM    433  HA  LYS A  30       6.436   8.272   1.033  1.00  0.00           H  
ATOM    434  HB2 LYS A  30       8.591   8.367   2.126  1.00  0.00           H  
ATOM    435  HB3 LYS A  30       8.019   9.608   3.232  1.00  0.00           H  
ATOM    436  HG2 LYS A  30       6.334   7.894   4.049  1.00  0.00           H  
ATOM    437  HG3 LYS A  30       7.274   6.701   3.151  1.00  0.00           H  
ATOM    438  HD2 LYS A  30       8.464   8.539   5.220  1.00  0.00           H  
ATOM    439  HD3 LYS A  30       7.860   6.922   5.589  1.00  0.00           H  
ATOM    440  HE2 LYS A  30       9.459   6.371   3.490  1.00  0.00           H  
ATOM    441  HE3 LYS A  30      10.304   7.763   4.167  1.00  0.00           H  
ATOM    442  HZ1 LYS A  30      10.688   5.271   4.997  1.00  0.00           H  
ATOM    443  HZ2 LYS A  30       9.466   5.735   6.070  1.00  0.00           H  
ATOM    444  HZ3 LYS A  30      10.905   6.621   5.993  1.00  0.00           H  
ATOM    445  N   GLU A  31       4.518   8.487   2.668  1.00  0.00           N  
ATOM    446  CA  GLU A  31       3.256   8.689   3.375  1.00  0.00           C  
ATOM    447  C   GLU A  31       2.748   7.370   3.947  1.00  0.00           C  
ATOM    448  O   GLU A  31       3.128   6.296   3.482  1.00  0.00           O  
ATOM    449  CB  GLU A  31       2.206   9.291   2.438  1.00  0.00           C  
ATOM    450  CG  GLU A  31       1.282  10.288   3.119  1.00  0.00           C  
ATOM    451  CD  GLU A  31      -0.068   9.690   3.464  1.00  0.00           C  
ATOM    452  OE1 GLU A  31      -0.981   9.754   2.614  1.00  0.00           O  
ATOM    453  OE2 GLU A  31      -0.213   9.157   4.585  1.00  0.00           O  
ATOM    454  H   GLU A  31       4.757   7.584   2.374  1.00  0.00           H  
ATOM    455  HA  GLU A  31       3.439   9.376   4.189  1.00  0.00           H  
ATOM    456  HB2 GLU A  31       2.710   9.795   1.627  1.00  0.00           H  
ATOM    457  HB3 GLU A  31       1.603   8.492   2.034  1.00  0.00           H  
ATOM    458  HG2 GLU A  31       1.750  10.631   4.029  1.00  0.00           H  
ATOM    459  HG3 GLU A  31       1.129  11.127   2.456  1.00  0.00           H  
ATOM    460  N   GLU A  32       1.885   7.451   4.957  1.00  0.00           N  
ATOM    461  CA  GLU A  32       1.332   6.253   5.579  1.00  0.00           C  
ATOM    462  C   GLU A  32       0.015   5.852   4.935  1.00  0.00           C  
ATOM    463  O   GLU A  32      -0.758   6.701   4.491  1.00  0.00           O  
ATOM    464  CB  GLU A  32       1.106   6.467   7.075  1.00  0.00           C  
ATOM    465  CG  GLU A  32       2.266   6.004   7.941  1.00  0.00           C  
ATOM    466  CD  GLU A  32       2.222   6.592   9.339  1.00  0.00           C  
ATOM    467  OE1 GLU A  32       2.067   7.825   9.459  1.00  0.00           O  
ATOM    468  OE2 GLU A  32       2.341   5.818  10.312  1.00  0.00           O  
ATOM    469  H   GLU A  32       1.614   8.333   5.288  1.00  0.00           H  
ATOM    470  HA  GLU A  32       2.043   5.452   5.445  1.00  0.00           H  
ATOM    471  HB2 GLU A  32       0.941   7.518   7.255  1.00  0.00           H  
ATOM    472  HB3 GLU A  32       0.222   5.918   7.373  1.00  0.00           H  
ATOM    473  HG2 GLU A  32       2.231   4.928   8.020  1.00  0.00           H  
ATOM    474  HG3 GLU A  32       3.191   6.299   7.469  1.00  0.00           H  
ATOM    475  N   HIS A  33      -0.239   4.552   4.906  1.00  0.00           N  
ATOM    476  CA  HIS A  33      -1.473   4.034   4.336  1.00  0.00           C  
ATOM    477  C   HIS A  33      -1.983   2.832   5.119  1.00  0.00           C  
ATOM    478  O   HIS A  33      -1.205   2.019   5.616  1.00  0.00           O  
ATOM    479  CB  HIS A  33      -1.273   3.640   2.876  1.00  0.00           C  
ATOM    480  CG  HIS A  33      -0.627   4.701   2.047  1.00  0.00           C  
ATOM    481  ND1 HIS A  33       0.704   4.674   1.708  1.00  0.00           N  
ATOM    482  CD2 HIS A  33      -1.140   5.809   1.466  1.00  0.00           C  
ATOM    483  CE1 HIS A  33       0.984   5.715   0.948  1.00  0.00           C  
ATOM    484  NE2 HIS A  33      -0.118   6.422   0.787  1.00  0.00           N  
ATOM    485  H   HIS A  33       0.415   3.929   5.287  1.00  0.00           H  
ATOM    486  HA  HIS A  33      -2.214   4.818   4.386  1.00  0.00           H  
ATOM    487  HB2 HIS A  33      -0.650   2.760   2.831  1.00  0.00           H  
ATOM    488  HB3 HIS A  33      -2.235   3.415   2.439  1.00  0.00           H  
ATOM    489  HD1 HIS A  33       1.350   4.000   1.993  1.00  0.00           H  
ATOM    490  HD2 HIS A  33      -2.163   6.143   1.523  1.00  0.00           H  
ATOM    491  HE1 HIS A  33       1.945   5.935   0.513  1.00  0.00           H  
ATOM    492  HE2 HIS A  33      -0.167   7.303   0.360  1.00  0.00           H  
ATOM    493  N   ARG A  34      -3.298   2.729   5.217  1.00  0.00           N  
ATOM    494  CA  ARG A  34      -3.934   1.626   5.928  1.00  0.00           C  
ATOM    495  C   ARG A  34      -4.138   0.430   5.006  1.00  0.00           C  
ATOM    496  O   ARG A  34      -3.515  -0.617   5.183  1.00  0.00           O  
ATOM    497  CB  ARG A  34      -5.281   2.063   6.482  1.00  0.00           C  
ATOM    498  CG  ARG A  34      -5.251   2.438   7.955  1.00  0.00           C  
ATOM    499  CD  ARG A  34      -4.181   3.479   8.251  1.00  0.00           C  
ATOM    500  NE  ARG A  34      -3.393   3.132   9.433  1.00  0.00           N  
ATOM    501  CZ  ARG A  34      -3.788   3.364  10.682  1.00  0.00           C  
ATOM    502  NH1 ARG A  34      -4.962   3.939  10.919  1.00  0.00           N  
ATOM    503  NH2 ARG A  34      -3.010   3.018  11.698  1.00  0.00           N  
ATOM    504  H   ARG A  34      -3.858   3.414   4.798  1.00  0.00           H  
ATOM    505  HA  ARG A  34      -3.292   1.338   6.745  1.00  0.00           H  
ATOM    506  HB2 ARG A  34      -5.621   2.915   5.917  1.00  0.00           H  
ATOM    507  HB3 ARG A  34      -5.983   1.253   6.352  1.00  0.00           H  
ATOM    508  HG2 ARG A  34      -6.214   2.841   8.233  1.00  0.00           H  
ATOM    509  HG3 ARG A  34      -5.049   1.552   8.538  1.00  0.00           H  
ATOM    510  HD2 ARG A  34      -3.521   3.554   7.400  1.00  0.00           H  
ATOM    511  HD3 ARG A  34      -4.661   4.433   8.417  1.00  0.00           H  
ATOM    512  HE  ARG A  34      -2.524   2.703   9.287  1.00  0.00           H  
ATOM    513 HH11 ARG A  34      -5.556   4.199  10.158  1.00  0.00           H  
ATOM    514 HH12 ARG A  34      -5.252   4.111  11.861  1.00  0.00           H  
ATOM    515 HH21 ARG A  34      -2.127   2.582  11.525  1.00  0.00           H  
ATOM    516 HH22 ARG A  34      -3.306   3.193  12.637  1.00  0.00           H  
ATOM    517  N   ASN A  35      -5.017   0.595   4.019  1.00  0.00           N  
ATOM    518  CA  ASN A  35      -5.304  -0.474   3.072  1.00  0.00           C  
ATOM    519  C   ASN A  35      -4.200  -0.549   2.033  1.00  0.00           C  
ATOM    520  O   ASN A  35      -4.370  -0.166   0.874  1.00  0.00           O  
ATOM    521  CB  ASN A  35      -6.661  -0.255   2.404  1.00  0.00           C  
ATOM    522  CG  ASN A  35      -7.797  -0.831   3.226  1.00  0.00           C  
ATOM    523  OD1 ASN A  35      -7.752  -0.821   4.456  1.00  0.00           O  
ATOM    524  ND2 ASN A  35      -8.823  -1.339   2.553  1.00  0.00           N  
ATOM    525  H   ASN A  35      -5.483   1.453   3.930  1.00  0.00           H  
ATOM    526  HA  ASN A  35      -5.327  -1.404   3.621  1.00  0.00           H  
ATOM    527  HB2 ASN A  35      -6.830   0.805   2.280  1.00  0.00           H  
ATOM    528  HB3 ASN A  35      -6.660  -0.733   1.436  1.00  0.00           H  
ATOM    529 HD21 ASN A  35      -8.793  -1.316   1.575  1.00  0.00           H  
ATOM    530 HD22 ASN A  35      -9.570  -1.717   3.064  1.00  0.00           H  
ATOM    531  N   MET A  36      -3.060  -1.045   2.486  1.00  0.00           N  
ATOM    532  CA  MET A  36      -1.878  -1.194   1.661  1.00  0.00           C  
ATOM    533  C   MET A  36      -2.214  -1.827   0.312  1.00  0.00           C  
ATOM    534  O   MET A  36      -1.541  -1.571  -0.686  1.00  0.00           O  
ATOM    535  CB  MET A  36      -0.849  -2.018   2.443  1.00  0.00           C  
ATOM    536  CG  MET A  36      -0.188  -3.153   1.662  1.00  0.00           C  
ATOM    537  SD  MET A  36       0.945  -2.598   0.364  1.00  0.00           S  
ATOM    538  CE  MET A  36       0.989  -0.824   0.613  1.00  0.00           C  
ATOM    539  H   MET A  36      -3.011  -1.322   3.422  1.00  0.00           H  
ATOM    540  HA  MET A  36      -1.475  -0.208   1.489  1.00  0.00           H  
ATOM    541  HB2 MET A  36      -0.079  -1.353   2.797  1.00  0.00           H  
ATOM    542  HB3 MET A  36      -1.350  -2.446   3.303  1.00  0.00           H  
ATOM    543  HG2 MET A  36       0.368  -3.764   2.357  1.00  0.00           H  
ATOM    544  HG3 MET A  36      -0.963  -3.753   1.210  1.00  0.00           H  
ATOM    545  HE1 MET A  36       1.788  -0.398   0.027  1.00  0.00           H  
ATOM    546  HE2 MET A  36       1.158  -0.612   1.656  1.00  0.00           H  
ATOM    547  HE3 MET A  36       0.048  -0.394   0.305  1.00  0.00           H  
ATOM    548  N   CYS A  37      -3.267  -2.638   0.278  1.00  0.00           N  
ATOM    549  CA  CYS A  37      -3.677  -3.277  -0.967  1.00  0.00           C  
ATOM    550  C   CYS A  37      -4.069  -2.216  -1.979  1.00  0.00           C  
ATOM    551  O   CYS A  37      -3.463  -2.103  -3.045  1.00  0.00           O  
ATOM    552  CB  CYS A  37      -4.851  -4.250  -0.761  1.00  0.00           C  
ATOM    553  SG  CYS A  37      -5.067  -4.906   0.928  1.00  0.00           S  
ATOM    554  H   CYS A  37      -3.780  -2.797   1.096  1.00  0.00           H  
ATOM    555  HA  CYS A  37      -2.827  -3.813  -1.356  1.00  0.00           H  
ATOM    556  HB2 CYS A  37      -5.766  -3.744  -1.022  1.00  0.00           H  
ATOM    557  HB3 CYS A  37      -4.716  -5.090  -1.420  1.00  0.00           H  
ATOM    558  N   ALA A  38      -5.067  -1.419  -1.621  1.00  0.00           N  
ATOM    559  CA  ALA A  38      -5.525  -0.334  -2.480  1.00  0.00           C  
ATOM    560  C   ALA A  38      -4.369   0.599  -2.816  1.00  0.00           C  
ATOM    561  O   ALA A  38      -4.452   1.399  -3.749  1.00  0.00           O  
ATOM    562  CB  ALA A  38      -6.652   0.431  -1.802  1.00  0.00           C  
ATOM    563  H   ALA A  38      -5.488  -1.549  -0.748  1.00  0.00           H  
ATOM    564  HA  ALA A  38      -5.905  -0.759  -3.394  1.00  0.00           H  
ATOM    565  HB1 ALA A  38      -7.333  -0.267  -1.336  1.00  0.00           H  
ATOM    566  HB2 ALA A  38      -7.185   1.015  -2.538  1.00  0.00           H  
ATOM    567  HB3 ALA A  38      -6.240   1.088  -1.050  1.00  0.00           H  
ATOM    568  N   LEU A  39      -3.294   0.497  -2.040  1.00  0.00           N  
ATOM    569  CA  LEU A  39      -2.125   1.333  -2.241  1.00  0.00           C  
ATOM    570  C   LEU A  39      -1.322   0.897  -3.454  1.00  0.00           C  
ATOM    571  O   LEU A  39      -1.001   1.717  -4.307  1.00  0.00           O  
ATOM    572  CB  LEU A  39      -1.240   1.310  -0.986  1.00  0.00           C  
ATOM    573  CG  LEU A  39      -1.021   2.659  -0.297  1.00  0.00           C  
ATOM    574  CD1 LEU A  39       0.167   3.380  -0.907  1.00  0.00           C  
ATOM    575  CD2 LEU A  39      -2.277   3.524  -0.368  1.00  0.00           C  
ATOM    576  H   LEU A  39      -3.292  -0.148  -1.303  1.00  0.00           H  
ATOM    577  HA  LEU A  39      -2.470   2.332  -2.415  1.00  0.00           H  
ATOM    578  HB2 LEU A  39      -1.684   0.635  -0.272  1.00  0.00           H  
ATOM    579  HB3 LEU A  39      -0.270   0.919  -1.263  1.00  0.00           H  
ATOM    580  HG  LEU A  39      -0.798   2.482   0.744  1.00  0.00           H  
ATOM    581 HD11 LEU A  39       1.046   3.187  -0.314  1.00  0.00           H  
ATOM    582 HD12 LEU A  39      -0.027   4.442  -0.928  1.00  0.00           H  
ATOM    583 HD13 LEU A  39       0.326   3.023  -1.914  1.00  0.00           H  
ATOM    584 HD21 LEU A  39      -2.467   3.964   0.597  1.00  0.00           H  
ATOM    585 HD22 LEU A  39      -3.121   2.912  -0.653  1.00  0.00           H  
ATOM    586 HD23 LEU A  39      -2.136   4.304  -1.099  1.00  0.00           H  
ATOM    587  N   CYS A  40      -0.993  -0.383  -3.539  1.00  0.00           N  
ATOM    588  CA  CYS A  40      -0.210  -0.865  -4.676  1.00  0.00           C  
ATOM    589  C   CYS A  40      -1.053  -0.927  -5.938  1.00  0.00           C  
ATOM    590  O   CYS A  40      -0.528  -0.863  -7.049  1.00  0.00           O  
ATOM    591  CB  CYS A  40       0.403  -2.240  -4.403  1.00  0.00           C  
ATOM    592  SG  CYS A  40       1.431  -2.850  -5.783  1.00  0.00           S  
ATOM    593  H   CYS A  40      -1.277  -1.006  -2.834  1.00  0.00           H  
ATOM    594  HA  CYS A  40       0.590  -0.159  -4.838  1.00  0.00           H  
ATOM    595  HB2 CYS A  40       1.028  -2.184  -3.523  1.00  0.00           H  
ATOM    596  HB3 CYS A  40      -0.387  -2.956  -4.236  1.00  0.00           H  
ATOM    597  N   CYS A  41      -2.359  -1.058  -5.770  1.00  0.00           N  
ATOM    598  CA  CYS A  41      -3.256  -1.135  -6.909  1.00  0.00           C  
ATOM    599  C   CYS A  41      -3.602   0.253  -7.432  1.00  0.00           C  
ATOM    600  O   CYS A  41      -3.821   0.445  -8.628  1.00  0.00           O  
ATOM    601  CB  CYS A  41      -4.522  -1.898  -6.527  1.00  0.00           C  
ATOM    602  SG  CYS A  41      -6.014  -0.885  -6.253  1.00  0.00           S  
ATOM    603  H   CYS A  41      -2.729  -1.110  -4.861  1.00  0.00           H  
ATOM    604  HA  CYS A  41      -2.750  -1.687  -7.684  1.00  0.00           H  
ATOM    605  HB2 CYS A  41      -4.749  -2.584  -7.314  1.00  0.00           H  
ATOM    606  HB3 CYS A  41      -4.330  -2.451  -5.621  1.00  0.00           H  
ATOM    607  N   GLU A  42      -3.678   1.209  -6.518  1.00  0.00           N  
ATOM    608  CA  GLU A  42      -4.033   2.584  -6.876  1.00  0.00           C  
ATOM    609  C   GLU A  42      -2.810   3.475  -7.111  1.00  0.00           C  
ATOM    610  O   GLU A  42      -2.887   4.452  -7.857  1.00  0.00           O  
ATOM    611  CB  GLU A  42      -4.909   3.200  -5.785  1.00  0.00           C  
ATOM    612  CG  GLU A  42      -5.559   4.512  -6.196  1.00  0.00           C  
ATOM    613  CD  GLU A  42      -6.344   5.152  -5.069  1.00  0.00           C  
ATOM    614  OE1 GLU A  42      -7.540   4.824  -4.918  1.00  0.00           O  
ATOM    615  OE2 GLU A  42      -5.764   5.983  -4.338  1.00  0.00           O  
ATOM    616  H   GLU A  42      -3.514   0.976  -5.572  1.00  0.00           H  
ATOM    617  HA  GLU A  42      -4.605   2.542  -7.790  1.00  0.00           H  
ATOM    618  HB2 GLU A  42      -5.690   2.501  -5.528  1.00  0.00           H  
ATOM    619  HB3 GLU A  42      -4.300   3.384  -4.912  1.00  0.00           H  
ATOM    620  HG2 GLU A  42      -4.787   5.197  -6.511  1.00  0.00           H  
ATOM    621  HG3 GLU A  42      -6.230   4.322  -7.022  1.00  0.00           H  
ATOM    622  N   HIS A  43      -1.696   3.158  -6.464  1.00  0.00           N  
ATOM    623  CA  HIS A  43      -0.482   3.965  -6.602  1.00  0.00           C  
ATOM    624  C   HIS A  43       0.286   3.636  -7.880  1.00  0.00           C  
ATOM    625  O   HIS A  43      -0.109   2.757  -8.647  1.00  0.00           O  
ATOM    626  CB  HIS A  43       0.390   3.807  -5.361  1.00  0.00           C  
ATOM    627  CG  HIS A  43       0.051   4.817  -4.310  1.00  0.00           C  
ATOM    628  ND1 HIS A  43       0.608   6.077  -4.270  1.00  0.00           N  
ATOM    629  CD2 HIS A  43      -0.816   4.759  -3.273  1.00  0.00           C  
ATOM    630  CE1 HIS A  43       0.100   6.750  -3.254  1.00  0.00           C  
ATOM    631  NE2 HIS A  43      -0.767   5.972  -2.633  1.00  0.00           N  
ATOM    632  H   HIS A  43      -1.690   2.381  -5.868  1.00  0.00           H  
ATOM    633  HA  HIS A  43      -0.786   4.999  -6.664  1.00  0.00           H  
ATOM    634  HB2 HIS A  43       0.247   2.825  -4.945  1.00  0.00           H  
ATOM    635  HB3 HIS A  43       1.425   3.930  -5.625  1.00  0.00           H  
ATOM    636  HD1 HIS A  43       1.277   6.427  -4.895  1.00  0.00           H  
ATOM    637  HD2 HIS A  43      -1.433   3.915  -3.001  1.00  0.00           H  
ATOM    638  HE1 HIS A  43       0.350   7.763  -2.978  1.00  0.00           H  
ATOM    639  HE2 HIS A  43      -1.374   6.263  -1.919  1.00  0.00           H  
ATOM    640  N   PRO A  44       1.383   4.372  -8.139  1.00  0.00           N  
ATOM    641  CA  PRO A  44       2.201   4.195  -9.347  1.00  0.00           C  
ATOM    642  C   PRO A  44       2.656   2.757  -9.563  1.00  0.00           C  
ATOM    643  O   PRO A  44       3.749   2.374  -9.144  1.00  0.00           O  
ATOM    644  CB  PRO A  44       3.401   5.112  -9.097  1.00  0.00           C  
ATOM    645  CG  PRO A  44       2.875   6.162  -8.181  1.00  0.00           C  
ATOM    646  CD  PRO A  44       1.901   5.458  -7.281  1.00  0.00           C  
ATOM    647  HA  PRO A  44       1.672   4.532 -10.227  1.00  0.00           H  
ATOM    648  HB2 PRO A  44       4.200   4.547  -8.639  1.00  0.00           H  
ATOM    649  HB3 PRO A  44       3.739   5.534 -10.031  1.00  0.00           H  
ATOM    650  HG2 PRO A  44       3.684   6.586  -7.606  1.00  0.00           H  
ATOM    651  HG3 PRO A  44       2.374   6.930  -8.751  1.00  0.00           H  
ATOM    652  HD2 PRO A  44       2.412   5.056  -6.415  1.00  0.00           H  
ATOM    653  HD3 PRO A  44       1.107   6.122  -6.975  1.00  0.00           H  
ATOM    654  N   GLY A  45       1.811   1.971 -10.230  1.00  0.00           N  
ATOM    655  CA  GLY A  45       2.132   0.579 -10.510  1.00  0.00           C  
ATOM    656  C   GLY A  45       2.830  -0.112  -9.356  1.00  0.00           C  
ATOM    657  O   GLY A  45       3.658  -0.998  -9.562  1.00  0.00           O  
ATOM    658  H   GLY A  45       0.960   2.343 -10.543  1.00  0.00           H  
ATOM    659  HA2 GLY A  45       1.218   0.050 -10.731  1.00  0.00           H  
ATOM    660  HA3 GLY A  45       2.774   0.540 -11.378  1.00  0.00           H  
ATOM    661  N   GLY A  46       2.496   0.299  -8.138  1.00  0.00           N  
ATOM    662  CA  GLY A  46       3.108  -0.293  -6.967  1.00  0.00           C  
ATOM    663  C   GLY A  46       4.497   0.252  -6.705  1.00  0.00           C  
ATOM    664  O   GLY A  46       5.481  -0.483  -6.777  1.00  0.00           O  
ATOM    665  H   GLY A  46       1.831   1.010  -8.035  1.00  0.00           H  
ATOM    666  HA2 GLY A  46       2.485  -0.094  -6.109  1.00  0.00           H  
ATOM    667  HA3 GLY A  46       3.175  -1.361  -7.111  1.00  0.00           H  
ATOM    668  N   PHE A  47       4.575   1.546  -6.400  1.00  0.00           N  
ATOM    669  CA  PHE A  47       5.855   2.194  -6.119  1.00  0.00           C  
ATOM    670  C   PHE A  47       6.584   1.484  -4.975  1.00  0.00           C  
ATOM    671  O   PHE A  47       6.981   0.329  -5.125  1.00  0.00           O  
ATOM    672  CB  PHE A  47       5.645   3.676  -5.798  1.00  0.00           C  
ATOM    673  CG  PHE A  47       4.573   3.951  -4.776  1.00  0.00           C  
ATOM    674  CD1 PHE A  47       3.951   2.925  -4.074  1.00  0.00           C  
ATOM    675  CD2 PHE A  47       4.188   5.251  -4.525  1.00  0.00           C  
ATOM    676  CE1 PHE A  47       2.966   3.200  -3.150  1.00  0.00           C  
ATOM    677  CE2 PHE A  47       3.207   5.532  -3.598  1.00  0.00           C  
ATOM    678  CZ  PHE A  47       2.593   4.507  -2.912  1.00  0.00           C  
ATOM    679  H   PHE A  47       3.753   2.076  -6.360  1.00  0.00           H  
ATOM    680  HA  PHE A  47       6.460   2.115  -7.010  1.00  0.00           H  
ATOM    681  HB2 PHE A  47       6.570   4.086  -5.421  1.00  0.00           H  
ATOM    682  HB3 PHE A  47       5.376   4.195  -6.706  1.00  0.00           H  
ATOM    683  HD1 PHE A  47       4.244   1.902  -4.257  1.00  0.00           H  
ATOM    684  HD2 PHE A  47       4.669   6.051  -5.058  1.00  0.00           H  
ATOM    685  HE1 PHE A  47       2.488   2.395  -2.611  1.00  0.00           H  
ATOM    686  HE2 PHE A  47       2.914   6.554  -3.412  1.00  0.00           H  
ATOM    687  HZ  PHE A  47       1.821   4.727  -2.197  1.00  0.00           H  
ATOM    688  N   GLU A  48       6.777   2.154  -3.831  1.00  0.00           N  
ATOM    689  CA  GLU A  48       7.474   1.507  -2.718  1.00  0.00           C  
ATOM    690  C   GLU A  48       6.770   1.735  -1.384  1.00  0.00           C  
ATOM    691  O   GLU A  48       6.107   2.750  -1.186  1.00  0.00           O  
ATOM    692  CB  GLU A  48       8.917   2.007  -2.635  1.00  0.00           C  
ATOM    693  CG  GLU A  48       9.031   3.505  -2.421  1.00  0.00           C  
ATOM    694  CD  GLU A  48      10.435   4.025  -2.668  1.00  0.00           C  
ATOM    695  OE1 GLU A  48      10.872   4.020  -3.838  1.00  0.00           O  
ATOM    696  OE2 GLU A  48      11.097   4.434  -1.691  1.00  0.00           O  
ATOM    697  H   GLU A  48       6.455   3.085  -3.736  1.00  0.00           H  
ATOM    698  HA  GLU A  48       7.491   0.443  -2.916  1.00  0.00           H  
ATOM    699  HB2 GLU A  48       9.412   1.510  -1.815  1.00  0.00           H  
ATOM    700  HB3 GLU A  48       9.424   1.758  -3.556  1.00  0.00           H  
ATOM    701  HG2 GLU A  48       8.355   4.007  -3.097  1.00  0.00           H  
ATOM    702  HG3 GLU A  48       8.754   3.732  -1.401  1.00  0.00           H  
ATOM    703  N   TYR A  49       6.941   0.781  -0.467  1.00  0.00           N  
ATOM    704  CA  TYR A  49       6.349   0.866   0.867  1.00  0.00           C  
ATOM    705  C   TYR A  49       7.325   0.423   1.928  1.00  0.00           C  
ATOM    706  O   TYR A  49       8.415  -0.072   1.643  1.00  0.00           O  
ATOM    707  CB  TYR A  49       5.057   0.050   0.983  1.00  0.00           C  
ATOM    708  CG  TYR A  49       5.239  -1.429   1.265  1.00  0.00           C  
ATOM    709  CD1 TYR A  49       6.413  -2.094   0.937  1.00  0.00           C  
ATOM    710  CD2 TYR A  49       4.230  -2.153   1.884  1.00  0.00           C  
ATOM    711  CE1 TYR A  49       6.572  -3.434   1.217  1.00  0.00           C  
ATOM    712  CE2 TYR A  49       4.381  -3.489   2.170  1.00  0.00           C  
ATOM    713  CZ  TYR A  49       5.555  -4.129   1.837  1.00  0.00           C  
ATOM    714  OH  TYR A  49       5.715  -5.464   2.130  1.00  0.00           O  
ATOM    715  H   TYR A  49       7.495   0.004  -0.691  1.00  0.00           H  
ATOM    716  HA  TYR A  49       6.107   1.891   1.069  1.00  0.00           H  
ATOM    717  HB2 TYR A  49       4.488   0.456   1.794  1.00  0.00           H  
ATOM    718  HB3 TYR A  49       4.488   0.152   0.089  1.00  0.00           H  
ATOM    719  HD1 TYR A  49       7.209  -1.548   0.451  1.00  0.00           H  
ATOM    720  HD2 TYR A  49       3.312  -1.655   2.143  1.00  0.00           H  
ATOM    721  HE1 TYR A  49       7.489  -3.933   0.954  1.00  0.00           H  
ATOM    722  HE2 TYR A  49       3.578  -4.026   2.649  1.00  0.00           H  
ATOM    723  HH  TYR A  49       5.321  -5.655   2.984  1.00  0.00           H  
ATOM    724  N   SER A  50       6.896   0.601   3.153  1.00  0.00           N  
ATOM    725  CA  SER A  50       7.682   0.225   4.309  1.00  0.00           C  
ATOM    726  C   SER A  50       6.759  -0.018   5.480  1.00  0.00           C  
ATOM    727  O   SER A  50       6.545   0.860   6.316  1.00  0.00           O  
ATOM    728  CB  SER A  50       8.688   1.309   4.657  1.00  0.00           C  
ATOM    729  OG  SER A  50       9.042   2.070   3.515  1.00  0.00           O  
ATOM    730  H   SER A  50       6.004   0.994   3.282  1.00  0.00           H  
ATOM    731  HA  SER A  50       8.208  -0.690   4.077  1.00  0.00           H  
ATOM    732  HB2 SER A  50       8.255   1.966   5.394  1.00  0.00           H  
ATOM    733  HB3 SER A  50       9.574   0.847   5.060  1.00  0.00           H  
ATOM    734  HG  SER A  50       9.815   1.682   3.099  1.00  0.00           H  
ATOM    735  N   ASN A  51       6.197  -1.209   5.519  1.00  0.00           N  
ATOM    736  CA  ASN A  51       5.272  -1.566   6.576  1.00  0.00           C  
ATOM    737  C   ASN A  51       5.904  -1.385   7.938  1.00  0.00           C  
ATOM    738  O   ASN A  51       7.029  -1.815   8.193  1.00  0.00           O  
ATOM    739  CB  ASN A  51       4.773  -2.995   6.425  1.00  0.00           C  
ATOM    740  CG  ASN A  51       3.834  -3.162   5.246  1.00  0.00           C  
ATOM    741  OD1 ASN A  51       3.579  -2.217   4.502  1.00  0.00           O  
ATOM    742  ND2 ASN A  51       3.312  -4.371   5.074  1.00  0.00           N  
ATOM    743  H   ASN A  51       6.403  -1.851   4.815  1.00  0.00           H  
ATOM    744  HA  ASN A  51       4.429  -0.899   6.504  1.00  0.00           H  
ATOM    745  HB2 ASN A  51       5.616  -3.646   6.294  1.00  0.00           H  
ATOM    746  HB3 ASN A  51       4.243  -3.270   7.322  1.00  0.00           H  
ATOM    747 HD21 ASN A  51       3.559  -5.077   5.708  1.00  0.00           H  
ATOM    748 HD22 ASN A  51       2.700  -4.508   4.321  1.00  0.00           H  
ATOM    749  N   GLY A  52       5.157  -0.738   8.801  1.00  0.00           N  
ATOM    750  CA  GLY A  52       5.619  -0.478  10.152  1.00  0.00           C  
ATOM    751  C   GLY A  52       5.639   1.004  10.480  1.00  0.00           C  
ATOM    752  O   GLY A  52       5.315   1.832   9.631  1.00  0.00           O  
ATOM    753  H   GLY A  52       4.274  -0.431   8.509  1.00  0.00           H  
ATOM    754  HA2 GLY A  52       4.964  -0.981  10.848  1.00  0.00           H  
ATOM    755  HA3 GLY A  52       6.617  -0.873  10.262  1.00  0.00           H  
ATOM    756  N   PRO A  53       6.012   1.370  11.717  1.00  0.00           N  
ATOM    757  CA  PRO A  53       6.063   2.772  12.143  1.00  0.00           C  
ATOM    758  C   PRO A  53       7.234   3.528  11.524  1.00  0.00           C  
ATOM    759  O   PRO A  53       8.384   3.350  11.928  1.00  0.00           O  
ATOM    760  CB  PRO A  53       6.237   2.671  13.659  1.00  0.00           C  
ATOM    761  CG  PRO A  53       6.920   1.365  13.873  1.00  0.00           C  
ATOM    762  CD  PRO A  53       6.405   0.446  12.797  1.00  0.00           C  
ATOM    763  HA  PRO A  53       5.142   3.288  11.917  1.00  0.00           H  
ATOM    764  HB2 PRO A  53       6.838   3.496  14.012  1.00  0.00           H  
ATOM    765  HB3 PRO A  53       5.268   2.692  14.138  1.00  0.00           H  
ATOM    766  HG2 PRO A  53       7.988   1.491  13.779  1.00  0.00           H  
ATOM    767  HG3 PRO A  53       6.671   0.975  14.849  1.00  0.00           H  
ATOM    768  HD2 PRO A  53       7.186  -0.222  12.467  1.00  0.00           H  
ATOM    769  HD3 PRO A  53       5.553  -0.113  13.154  1.00  0.00           H  
ATOM    770  N   CYS A  54       6.935   4.376  10.545  1.00  0.00           N  
ATOM    771  CA  CYS A  54       7.965   5.165   9.874  1.00  0.00           C  
ATOM    772  C   CYS A  54       7.533   6.623   9.750  1.00  0.00           C  
ATOM    773  O   CYS A  54       8.107   7.507  10.386  1.00  0.00           O  
ATOM    774  CB  CYS A  54       8.281   4.597   8.481  1.00  0.00           C  
ATOM    775  SG  CYS A  54       7.451   3.024   8.080  1.00  0.00           S  
ATOM    776  H   CYS A  54       6.000   4.477  10.269  1.00  0.00           H  
ATOM    777  HA  CYS A  54       8.857   5.121  10.481  1.00  0.00           H  
ATOM    778  HB2 CYS A  54       7.985   5.318   7.733  1.00  0.00           H  
ATOM    779  HB3 CYS A  54       9.347   4.434   8.406  1.00  0.00           H  
ATOM    780  N   GLU A  55       6.517   6.866   8.927  1.00  0.00           N  
ATOM    781  CA  GLU A  55       6.009   8.218   8.719  1.00  0.00           C  
ATOM    782  C   GLU A  55       5.521   8.824  10.030  1.00  0.00           C  
ATOM    783  O   GLU A  55       4.440   8.416  10.505  1.00  0.00           O  
ATOM    784  CB  GLU A  55       4.872   8.207   7.692  1.00  0.00           C  
ATOM    785  CG  GLU A  55       4.642   9.551   7.019  1.00  0.00           C  
ATOM    786  CD  GLU A  55       5.916  10.152   6.455  1.00  0.00           C  
ATOM    787  OE1 GLU A  55       6.486   9.561   5.514  1.00  0.00           O  
ATOM    788  OE2 GLU A  55       6.342  11.214   6.954  1.00  0.00           O  
ATOM    789  OXT GLU A  55       6.225   9.702  10.574  1.00  0.00           O  
ATOM    790  H   GLU A  55       6.100   6.120   8.448  1.00  0.00           H  
ATOM    791  HA  GLU A  55       6.820   8.820   8.337  1.00  0.00           H  
ATOM    792  HB2 GLU A  55       5.099   7.479   6.927  1.00  0.00           H  
ATOM    793  HB3 GLU A  55       3.959   7.918   8.190  1.00  0.00           H  
ATOM    794  HG2 GLU A  55       3.938   9.418   6.211  1.00  0.00           H  
ATOM    795  HG3 GLU A  55       4.228  10.237   7.744  1.00  0.00           H  
TER     796      GLU A  55
ENDMDL
END
