HEADER    SCOPe/ASTRAL domain d2ct4a1 [241482]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2ct4a1
REMARK  99 ASTRAL SCOPe-sun: 241482
REMARK  99 ASTRAL SCOPe-sccs: b.34.2.0
REMARK  99 ASTRAL Source-PDB: 2ct4
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:8-64
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 2.06
MODEL       1
ATOM     66  N   GLY A   8     -10.879   2.366  -1.589  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -9.669   1.620  -1.878  1.00  0.00           C  
ATOM     68  C   GLY A   8      -9.043   1.025  -0.632  1.00  0.00           C  
ATOM     69  O   GLY A   8      -8.736   1.742   0.320  1.00  0.00           O  
ATOM     70  H   GLY A   8     -11.001   2.776  -0.707  1.00  0.00           H  
ATOM     71  HA2 GLY A   8      -9.907   0.822  -2.565  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -8.954   2.282  -2.345  1.00  0.00           H  
ATOM     73  N   HIS A   9      -8.854  -0.291  -0.637  1.00  0.00           N  
ATOM     74  CA  HIS A   9      -8.262  -0.983   0.502  1.00  0.00           C  
ATOM     75  C   HIS A   9      -6.988  -1.714   0.091  1.00  0.00           C  
ATOM     76  O   HIS A   9      -6.993  -2.510  -0.849  1.00  0.00           O  
ATOM     77  CB  HIS A   9      -9.261  -1.973   1.101  1.00  0.00           C  
ATOM     78  CG  HIS A   9     -10.310  -1.325   1.951  1.00  0.00           C  
ATOM     79  ND1 HIS A   9     -10.968  -1.984   2.968  1.00  0.00           N  
ATOM     80  CD2 HIS A   9     -10.812  -0.068   1.933  1.00  0.00           C  
ATOM     81  CE1 HIS A   9     -11.831  -1.162   3.537  1.00  0.00           C  
ATOM     82  NE2 HIS A   9     -11.756   0.008   2.928  1.00  0.00           N  
ATOM     83  H   HIS A   9      -9.120  -0.809  -1.426  1.00  0.00           H  
ATOM     84  HA  HIS A   9      -8.012  -0.242   1.246  1.00  0.00           H  
ATOM     85  HB2 HIS A   9      -9.762  -2.497   0.300  1.00  0.00           H  
ATOM     86  HB3 HIS A   9      -8.729  -2.685   1.714  1.00  0.00           H  
ATOM     87  HD1 HIS A   9     -10.825  -2.917   3.231  1.00  0.00           H  
ATOM     88  HD2 HIS A   9     -10.525   0.729   1.261  1.00  0.00           H  
ATOM     89  HE1 HIS A   9     -12.486  -1.404   4.360  1.00  0.00           H  
ATOM     90  HE2 HIS A   9     -12.348   0.770   3.096  1.00  0.00           H  
ATOM     91  N   CYS A  10      -5.898  -1.439   0.799  1.00  0.00           N  
ATOM     92  CA  CYS A  10      -4.616  -2.070   0.507  1.00  0.00           C  
ATOM     93  C   CYS A  10      -3.802  -2.264   1.782  1.00  0.00           C  
ATOM     94  O   CYS A  10      -3.916  -1.485   2.728  1.00  0.00           O  
ATOM     95  CB  CYS A  10      -3.825  -1.225  -0.494  1.00  0.00           C  
ATOM     96  SG  CYS A  10      -3.272   0.367   0.160  1.00  0.00           S  
ATOM     97  H   CYS A  10      -5.957  -0.796   1.537  1.00  0.00           H  
ATOM     98  HA  CYS A  10      -4.815  -3.037   0.071  1.00  0.00           H  
ATOM     99  HB2 CYS A  10      -2.949  -1.775  -0.803  1.00  0.00           H  
ATOM    100  HB3 CYS A  10      -4.444  -1.031  -1.357  1.00  0.00           H  
ATOM    101  HG  CYS A  10      -1.969   0.287   0.382  1.00  0.00           H  
ATOM    102  N   VAL A  11      -2.982  -3.310   1.801  1.00  0.00           N  
ATOM    103  CA  VAL A  11      -2.150  -3.608   2.960  1.00  0.00           C  
ATOM    104  C   VAL A  11      -0.707  -3.876   2.546  1.00  0.00           C  
ATOM    105  O   VAL A  11      -0.452  -4.531   1.536  1.00  0.00           O  
ATOM    106  CB  VAL A  11      -2.684  -4.826   3.737  1.00  0.00           C  
ATOM    107  CG1 VAL A  11      -4.048  -4.520   4.337  1.00  0.00           C  
ATOM    108  CG2 VAL A  11      -2.752  -6.046   2.832  1.00  0.00           C  
ATOM    109  H   VAL A  11      -2.936  -3.895   1.016  1.00  0.00           H  
ATOM    110  HA  VAL A  11      -2.172  -2.750   3.617  1.00  0.00           H  
ATOM    111  HB  VAL A  11      -2.000  -5.040   4.545  1.00  0.00           H  
ATOM    112 HG11 VAL A  11      -4.145  -5.028   5.286  1.00  0.00           H  
ATOM    113 HG12 VAL A  11      -4.145  -3.454   4.487  1.00  0.00           H  
ATOM    114 HG13 VAL A  11      -4.821  -4.862   3.666  1.00  0.00           H  
ATOM    115 HG21 VAL A  11      -2.252  -6.876   3.309  1.00  0.00           H  
ATOM    116 HG22 VAL A  11      -3.786  -6.305   2.653  1.00  0.00           H  
ATOM    117 HG23 VAL A  11      -2.269  -5.826   1.892  1.00  0.00           H  
ATOM    118  N   ALA A  12       0.234  -3.365   3.334  1.00  0.00           N  
ATOM    119  CA  ALA A  12       1.651  -3.551   3.051  1.00  0.00           C  
ATOM    120  C   ALA A  12       2.002  -5.032   2.957  1.00  0.00           C  
ATOM    121  O   ALA A  12       1.676  -5.815   3.850  1.00  0.00           O  
ATOM    122  CB  ALA A  12       2.496  -2.873   4.119  1.00  0.00           C  
ATOM    123  H   ALA A  12      -0.033  -2.852   4.125  1.00  0.00           H  
ATOM    124  HA  ALA A  12       1.867  -3.080   2.103  1.00  0.00           H  
ATOM    125  HB1 ALA A  12       3.401  -2.489   3.670  1.00  0.00           H  
ATOM    126  HB2 ALA A  12       1.937  -2.060   4.557  1.00  0.00           H  
ATOM    127  HB3 ALA A  12       2.751  -3.590   4.885  1.00  0.00           H  
ATOM    128  N   ILE A  13       2.668  -5.410   1.871  1.00  0.00           N  
ATOM    129  CA  ILE A  13       3.063  -6.798   1.662  1.00  0.00           C  
ATOM    130  C   ILE A  13       4.394  -7.099   2.344  1.00  0.00           C  
ATOM    131  O   ILE A  13       4.552  -8.136   2.989  1.00  0.00           O  
ATOM    132  CB  ILE A  13       3.181  -7.130   0.163  1.00  0.00           C  
ATOM    133  CG1 ILE A  13       1.942  -6.637  -0.589  1.00  0.00           C  
ATOM    134  CG2 ILE A  13       3.367  -8.627  -0.035  1.00  0.00           C  
ATOM    135  CD1 ILE A  13       2.077  -6.719  -2.094  1.00  0.00           C  
ATOM    136  H   ILE A  13       2.900  -4.740   1.195  1.00  0.00           H  
ATOM    137  HA  ILE A  13       2.299  -7.430   2.092  1.00  0.00           H  
ATOM    138  HB  ILE A  13       4.053  -6.629  -0.227  1.00  0.00           H  
ATOM    139 HG12 ILE A  13       1.092  -7.234  -0.300  1.00  0.00           H  
ATOM    140 HG13 ILE A  13       1.758  -5.605  -0.327  1.00  0.00           H  
ATOM    141 HG21 ILE A  13       3.936  -9.031   0.789  1.00  0.00           H  
ATOM    142 HG22 ILE A  13       2.400  -9.107  -0.073  1.00  0.00           H  
ATOM    143 HG23 ILE A  13       3.895  -8.805  -0.959  1.00  0.00           H  
ATOM    144 HD11 ILE A  13       1.402  -7.471  -2.476  1.00  0.00           H  
ATOM    145 HD12 ILE A  13       1.836  -5.762  -2.530  1.00  0.00           H  
ATOM    146 HD13 ILE A  13       3.093  -6.986  -2.350  1.00  0.00           H  
ATOM    147  N   TYR A  14       5.347  -6.185   2.198  1.00  0.00           N  
ATOM    148  CA  TYR A  14       6.664  -6.353   2.799  1.00  0.00           C  
ATOM    149  C   TYR A  14       7.105  -5.078   3.511  1.00  0.00           C  
ATOM    150  O   TYR A  14       6.693  -3.976   3.147  1.00  0.00           O  
ATOM    151  CB  TYR A  14       7.690  -6.736   1.731  1.00  0.00           C  
ATOM    152  CG  TYR A  14       7.175  -7.744   0.730  1.00  0.00           C  
ATOM    153  CD1 TYR A  14       7.041  -9.085   1.071  1.00  0.00           C  
ATOM    154  CD2 TYR A  14       6.821  -7.357  -0.556  1.00  0.00           C  
ATOM    155  CE1 TYR A  14       6.571 -10.010   0.159  1.00  0.00           C  
ATOM    156  CE2 TYR A  14       6.349  -8.275  -1.474  1.00  0.00           C  
ATOM    157  CZ  TYR A  14       6.226  -9.600  -1.112  1.00  0.00           C  
ATOM    158  OH  TYR A  14       5.756 -10.518  -2.023  1.00  0.00           O  
ATOM    159  H   TYR A  14       5.161  -5.380   1.673  1.00  0.00           H  
ATOM    160  HA  TYR A  14       6.599  -7.152   3.524  1.00  0.00           H  
ATOM    161  HB2 TYR A  14       7.982  -5.850   1.188  1.00  0.00           H  
ATOM    162  HB3 TYR A  14       8.560  -7.159   2.212  1.00  0.00           H  
ATOM    163  HD1 TYR A  14       7.312  -9.402   2.067  1.00  0.00           H  
ATOM    164  HD2 TYR A  14       6.918  -6.318  -0.837  1.00  0.00           H  
ATOM    165  HE1 TYR A  14       6.474 -11.048   0.442  1.00  0.00           H  
ATOM    166  HE2 TYR A  14       6.079  -7.955  -2.470  1.00  0.00           H  
ATOM    167  HH  TYR A  14       6.480 -10.816  -2.579  1.00  0.00           H  
ATOM    168  N   HIS A  15       7.947  -5.235   4.527  1.00  0.00           N  
ATOM    169  CA  HIS A  15       8.446  -4.097   5.290  1.00  0.00           C  
ATOM    170  C   HIS A  15       9.066  -3.053   4.366  1.00  0.00           C  
ATOM    171  O   HIS A  15      10.050  -3.324   3.678  1.00  0.00           O  
ATOM    172  CB  HIS A  15       9.477  -4.559   6.320  1.00  0.00           C  
ATOM    173  CG  HIS A  15       9.576  -3.660   7.514  1.00  0.00           C  
ATOM    174  ND1 HIS A  15      10.702  -2.921   7.810  1.00  0.00           N  
ATOM    175  CD2 HIS A  15       8.679  -3.381   8.489  1.00  0.00           C  
ATOM    176  CE1 HIS A  15      10.494  -2.229   8.915  1.00  0.00           C  
ATOM    177  NE2 HIS A  15       9.274  -2.490   9.347  1.00  0.00           N  
ATOM    178  H   HIS A  15       8.240  -6.138   4.770  1.00  0.00           H  
ATOM    179  HA  HIS A  15       7.610  -3.651   5.806  1.00  0.00           H  
ATOM    180  HB2 HIS A  15       9.210  -5.545   6.670  1.00  0.00           H  
ATOM    181  HB3 HIS A  15      10.451  -4.599   5.853  1.00  0.00           H  
ATOM    182  HD1 HIS A  15      11.531  -2.908   7.287  1.00  0.00           H  
ATOM    183  HD2 HIS A  15       7.680  -3.785   8.576  1.00  0.00           H  
ATOM    184  HE1 HIS A  15      11.201  -1.562   9.386  1.00  0.00           H  
ATOM    185  HE2 HIS A  15       8.896  -2.175  10.194  1.00  0.00           H  
ATOM    186  N   PHE A  16       8.482  -1.859   4.354  1.00  0.00           N  
ATOM    187  CA  PHE A  16       8.975  -0.775   3.513  1.00  0.00           C  
ATOM    188  C   PHE A  16       9.179   0.498   4.330  1.00  0.00           C  
ATOM    189  O   PHE A  16       8.216   1.150   4.731  1.00  0.00           O  
ATOM    190  CB  PHE A  16       8.000  -0.507   2.365  1.00  0.00           C  
ATOM    191  CG  PHE A  16       8.460   0.572   1.427  1.00  0.00           C  
ATOM    192  CD1 PHE A  16       9.243   0.264   0.327  1.00  0.00           C  
ATOM    193  CD2 PHE A  16       8.109   1.894   1.646  1.00  0.00           C  
ATOM    194  CE1 PHE A  16       9.667   1.254  -0.539  1.00  0.00           C  
ATOM    195  CE2 PHE A  16       8.530   2.889   0.784  1.00  0.00           C  
ATOM    196  CZ  PHE A  16       9.311   2.569  -0.309  1.00  0.00           C  
ATOM    197  H   PHE A  16       7.700  -1.704   4.925  1.00  0.00           H  
ATOM    198  HA  PHE A  16       9.925  -1.081   3.103  1.00  0.00           H  
ATOM    199  HB2 PHE A  16       7.873  -1.413   1.791  1.00  0.00           H  
ATOM    200  HB3 PHE A  16       7.047  -0.209   2.775  1.00  0.00           H  
ATOM    201  HD1 PHE A  16       9.522  -0.765   0.146  1.00  0.00           H  
ATOM    202  HD2 PHE A  16       7.499   2.147   2.501  1.00  0.00           H  
ATOM    203  HE1 PHE A  16      10.278   1.000  -1.393  1.00  0.00           H  
ATOM    204  HE2 PHE A  16       8.251   3.916   0.966  1.00  0.00           H  
ATOM    205  HZ  PHE A  16       9.641   3.344  -0.984  1.00  0.00           H  
ATOM    206  N   GLU A  17      10.439   0.843   4.573  1.00  0.00           N  
ATOM    207  CA  GLU A  17      10.769   2.037   5.343  1.00  0.00           C  
ATOM    208  C   GLU A  17      10.926   3.248   4.428  1.00  0.00           C  
ATOM    209  O   GLU A  17      11.643   3.198   3.430  1.00  0.00           O  
ATOM    210  CB  GLU A  17      12.056   1.816   6.140  1.00  0.00           C  
ATOM    211  CG  GLU A  17      12.531   3.054   6.884  1.00  0.00           C  
ATOM    212  CD  GLU A  17      13.840   2.829   7.615  1.00  0.00           C  
ATOM    213  OE1 GLU A  17      14.684   2.067   7.100  1.00  0.00           O  
ATOM    214  OE2 GLU A  17      14.020   3.415   8.703  1.00  0.00           O  
ATOM    215  H   GLU A  17      11.164   0.282   4.226  1.00  0.00           H  
ATOM    216  HA  GLU A  17       9.958   2.222   6.030  1.00  0.00           H  
ATOM    217  HB2 GLU A  17      11.889   1.030   6.861  1.00  0.00           H  
ATOM    218  HB3 GLU A  17      12.838   1.509   5.461  1.00  0.00           H  
ATOM    219  HG2 GLU A  17      12.666   3.855   6.174  1.00  0.00           H  
ATOM    220  HG3 GLU A  17      11.777   3.336   7.604  1.00  0.00           H  
ATOM    221  N   GLY A  18      10.248   4.337   4.777  1.00  0.00           N  
ATOM    222  CA  GLY A  18      10.323   5.546   3.978  1.00  0.00           C  
ATOM    223  C   GLY A  18      11.518   6.407   4.340  1.00  0.00           C  
ATOM    224  O   GLY A  18      11.412   7.310   5.170  1.00  0.00           O  
ATOM    225  H   GLY A  18       9.691   4.320   5.584  1.00  0.00           H  
ATOM    226  HA2 GLY A  18      10.393   5.272   2.936  1.00  0.00           H  
ATOM    227  HA3 GLY A  18       9.422   6.121   4.129  1.00  0.00           H  
ATOM    228  N   SER A  19      12.658   6.125   3.718  1.00  0.00           N  
ATOM    229  CA  SER A  19      13.879   6.877   3.983  1.00  0.00           C  
ATOM    230  C   SER A  19      13.953   8.122   3.104  1.00  0.00           C  
ATOM    231  O   SER A  19      14.211   9.223   3.589  1.00  0.00           O  
ATOM    232  CB  SER A  19      15.107   5.996   3.744  1.00  0.00           C  
ATOM    233  OG  SER A  19      15.210   5.624   2.380  1.00  0.00           O  
ATOM    234  H   SER A  19      12.679   5.393   3.066  1.00  0.00           H  
ATOM    235  HA  SER A  19      13.862   7.182   5.019  1.00  0.00           H  
ATOM    236  HB2 SER A  19      15.997   6.540   4.024  1.00  0.00           H  
ATOM    237  HB3 SER A  19      15.028   5.102   4.344  1.00  0.00           H  
ATOM    238  HG  SER A  19      16.130   5.461   2.161  1.00  0.00           H  
ATOM    239  N   SER A  20      13.725   7.937   1.808  1.00  0.00           N  
ATOM    240  CA  SER A  20      13.769   9.044   0.859  1.00  0.00           C  
ATOM    241  C   SER A  20      13.028  10.259   1.407  1.00  0.00           C  
ATOM    242  O   SER A  20      12.191  10.138   2.301  1.00  0.00           O  
ATOM    243  CB  SER A  20      13.159   8.621  -0.479  1.00  0.00           C  
ATOM    244  OG  SER A  20      13.010   9.732  -1.346  1.00  0.00           O  
ATOM    245  H   SER A  20      13.525   7.035   1.481  1.00  0.00           H  
ATOM    246  HA  SER A  20      14.805   9.308   0.705  1.00  0.00           H  
ATOM    247  HB2 SER A  20      13.802   7.895  -0.952  1.00  0.00           H  
ATOM    248  HB3 SER A  20      12.187   8.182  -0.305  1.00  0.00           H  
ATOM    249  HG  SER A  20      13.845  10.201  -1.411  1.00  0.00           H  
ATOM    250  N   GLU A  21      13.342  11.431   0.864  1.00  0.00           N  
ATOM    251  CA  GLU A  21      12.707  12.669   1.299  1.00  0.00           C  
ATOM    252  C   GLU A  21      11.322  12.819   0.675  1.00  0.00           C  
ATOM    253  O   GLU A  21      10.988  13.866   0.123  1.00  0.00           O  
ATOM    254  CB  GLU A  21      13.577  13.872   0.930  1.00  0.00           C  
ATOM    255  CG  GLU A  21      13.799  14.027  -0.566  1.00  0.00           C  
ATOM    256  CD  GLU A  21      14.506  15.321  -0.920  1.00  0.00           C  
ATOM    257  OE1 GLU A  21      15.666  15.499  -0.493  1.00  0.00           O  
ATOM    258  OE2 GLU A  21      13.899  16.154  -1.624  1.00  0.00           O  
ATOM    259  H   GLU A  21      14.017  11.464   0.154  1.00  0.00           H  
ATOM    260  HA  GLU A  21      12.602  12.629   2.372  1.00  0.00           H  
ATOM    261  HB2 GLU A  21      13.103  14.771   1.297  1.00  0.00           H  
ATOM    262  HB3 GLU A  21      14.540  13.764   1.406  1.00  0.00           H  
ATOM    263  HG2 GLU A  21      14.398  13.200  -0.915  1.00  0.00           H  
ATOM    264  HG3 GLU A  21      12.840  14.010  -1.063  1.00  0.00           H  
ATOM    265  N   GLY A  22      10.520  11.762   0.768  1.00  0.00           N  
ATOM    266  CA  GLY A  22       9.182  11.795   0.208  1.00  0.00           C  
ATOM    267  C   GLY A  22       8.551  10.418   0.131  1.00  0.00           C  
ATOM    268  O   GLY A  22       8.045  10.016  -0.917  1.00  0.00           O  
ATOM    269  H   GLY A  22      10.840  10.953   1.220  1.00  0.00           H  
ATOM    270  HA2 GLY A  22       8.562  12.430   0.823  1.00  0.00           H  
ATOM    271  HA3 GLY A  22       9.230  12.212  -0.787  1.00  0.00           H  
ATOM    272  N   THR A  23       8.582   9.692   1.244  1.00  0.00           N  
ATOM    273  CA  THR A  23       8.012   8.352   1.298  1.00  0.00           C  
ATOM    274  C   THR A  23       7.488   8.033   2.693  1.00  0.00           C  
ATOM    275  O   THR A  23       7.878   8.668   3.673  1.00  0.00           O  
ATOM    276  CB  THR A  23       9.048   7.284   0.895  1.00  0.00           C  
ATOM    277  OG1 THR A  23      10.297   7.543   1.546  1.00  0.00           O  
ATOM    278  CG2 THR A  23       9.249   7.268  -0.613  1.00  0.00           C  
ATOM    279  H   THR A  23       9.000  10.067   2.047  1.00  0.00           H  
ATOM    280  HA  THR A  23       7.192   8.310   0.596  1.00  0.00           H  
ATOM    281  HB  THR A  23       8.683   6.316   1.205  1.00  0.00           H  
ATOM    282  HG1 THR A  23      10.722   8.299   1.133  1.00  0.00           H  
ATOM    283 HG21 THR A  23       8.437   7.796  -1.091  1.00  0.00           H  
ATOM    284 HG22 THR A  23       9.271   6.247  -0.962  1.00  0.00           H  
ATOM    285 HG23 THR A  23      10.184   7.752  -0.856  1.00  0.00           H  
ATOM    286  N   ILE A  24       6.602   7.046   2.776  1.00  0.00           N  
ATOM    287  CA  ILE A  24       6.025   6.643   4.052  1.00  0.00           C  
ATOM    288  C   ILE A  24       6.434   5.219   4.414  1.00  0.00           C  
ATOM    289  O   ILE A  24       6.705   4.398   3.538  1.00  0.00           O  
ATOM    290  CB  ILE A  24       4.488   6.734   4.030  1.00  0.00           C  
ATOM    291  CG1 ILE A  24       3.905   6.213   5.345  1.00  0.00           C  
ATOM    292  CG2 ILE A  24       3.928   5.953   2.850  1.00  0.00           C  
ATOM    293  CD1 ILE A  24       2.464   6.614   5.568  1.00  0.00           C  
ATOM    294  H   ILE A  24       6.330   6.578   1.959  1.00  0.00           H  
ATOM    295  HA  ILE A  24       6.395   7.316   4.812  1.00  0.00           H  
ATOM    296  HB  ILE A  24       4.213   7.770   3.908  1.00  0.00           H  
ATOM    297 HG12 ILE A  24       3.954   5.136   5.352  1.00  0.00           H  
ATOM    298 HG13 ILE A  24       4.490   6.601   6.167  1.00  0.00           H  
ATOM    299 HG21 ILE A  24       3.912   6.586   1.975  1.00  0.00           H  
ATOM    300 HG22 ILE A  24       4.553   5.093   2.660  1.00  0.00           H  
ATOM    301 HG23 ILE A  24       2.925   5.627   3.078  1.00  0.00           H  
ATOM    302 HD11 ILE A  24       1.862   5.729   5.714  1.00  0.00           H  
ATOM    303 HD12 ILE A  24       2.396   7.244   6.442  1.00  0.00           H  
ATOM    304 HD13 ILE A  24       2.104   7.155   4.705  1.00  0.00           H  
ATOM    305  N   SER A  25       6.474   4.932   5.712  1.00  0.00           N  
ATOM    306  CA  SER A  25       6.851   3.607   6.190  1.00  0.00           C  
ATOM    307  C   SER A  25       5.617   2.798   6.579  1.00  0.00           C  
ATOM    308  O   SER A  25       4.626   3.349   7.056  1.00  0.00           O  
ATOM    309  CB  SER A  25       7.796   3.724   7.388  1.00  0.00           C  
ATOM    310  OG  SER A  25       7.087   4.078   8.564  1.00  0.00           O  
ATOM    311  H   SER A  25       6.247   5.629   6.362  1.00  0.00           H  
ATOM    312  HA  SER A  25       7.363   3.098   5.388  1.00  0.00           H  
ATOM    313  HB2 SER A  25       8.287   2.777   7.550  1.00  0.00           H  
ATOM    314  HB3 SER A  25       8.536   4.485   7.186  1.00  0.00           H  
ATOM    315  HG  SER A  25       6.433   4.748   8.354  1.00  0.00           H  
ATOM    316  N   MET A  26       5.687   1.488   6.370  1.00  0.00           N  
ATOM    317  CA  MET A  26       4.576   0.602   6.699  1.00  0.00           C  
ATOM    318  C   MET A  26       5.085  -0.724   7.255  1.00  0.00           C  
ATOM    319  O   MET A  26       6.250  -1.077   7.075  1.00  0.00           O  
ATOM    320  CB  MET A  26       3.712   0.351   5.462  1.00  0.00           C  
ATOM    321  CG  MET A  26       4.516   0.017   4.216  1.00  0.00           C  
ATOM    322  SD  MET A  26       3.522   0.070   2.712  1.00  0.00           S  
ATOM    323  CE  MET A  26       4.786  -0.148   1.463  1.00  0.00           C  
ATOM    324  H   MET A  26       6.504   1.107   5.986  1.00  0.00           H  
ATOM    325  HA  MET A  26       3.976   1.089   7.453  1.00  0.00           H  
ATOM    326  HB2 MET A  26       3.044  -0.472   5.664  1.00  0.00           H  
ATOM    327  HB3 MET A  26       3.128   1.237   5.259  1.00  0.00           H  
ATOM    328  HG2 MET A  26       5.322   0.730   4.122  1.00  0.00           H  
ATOM    329  HG3 MET A  26       4.927  -0.975   4.325  1.00  0.00           H  
ATOM    330  HE1 MET A  26       4.341  -0.071   0.482  1.00  0.00           H  
ATOM    331  HE2 MET A  26       5.540   0.618   1.576  1.00  0.00           H  
ATOM    332  HE3 MET A  26       5.241  -1.121   1.577  1.00  0.00           H  
ATOM    333  N   ALA A  27       4.203  -1.454   7.931  1.00  0.00           N  
ATOM    334  CA  ALA A  27       4.564  -2.742   8.511  1.00  0.00           C  
ATOM    335  C   ALA A  27       3.997  -3.893   7.687  1.00  0.00           C  
ATOM    336  O   ALA A  27       2.920  -3.779   7.104  1.00  0.00           O  
ATOM    337  CB  ALA A  27       4.073  -2.828   9.949  1.00  0.00           C  
ATOM    338  H   ALA A  27       3.289  -1.120   8.040  1.00  0.00           H  
ATOM    339  HA  ALA A  27       5.642  -2.815   8.519  1.00  0.00           H  
ATOM    340  HB1 ALA A  27       4.393  -3.766  10.381  1.00  0.00           H  
ATOM    341  HB2 ALA A  27       4.485  -2.009  10.519  1.00  0.00           H  
ATOM    342  HB3 ALA A  27       2.995  -2.773   9.965  1.00  0.00           H  
ATOM    343  N   GLU A  28       4.731  -5.001   7.643  1.00  0.00           N  
ATOM    344  CA  GLU A  28       4.301  -6.172   6.889  1.00  0.00           C  
ATOM    345  C   GLU A  28       2.905  -6.613   7.317  1.00  0.00           C  
ATOM    346  O   GLU A  28       2.721  -7.162   8.403  1.00  0.00           O  
ATOM    347  CB  GLU A  28       5.292  -7.322   7.080  1.00  0.00           C  
ATOM    348  CG  GLU A  28       5.193  -8.396   6.009  1.00  0.00           C  
ATOM    349  CD  GLU A  28       6.191  -9.519   6.215  1.00  0.00           C  
ATOM    350  OE1 GLU A  28       5.942 -10.381   7.084  1.00  0.00           O  
ATOM    351  OE2 GLU A  28       7.221  -9.536   5.509  1.00  0.00           O  
ATOM    352  H   GLU A  28       5.581  -5.031   8.129  1.00  0.00           H  
ATOM    353  HA  GLU A  28       4.275  -5.902   5.844  1.00  0.00           H  
ATOM    354  HB2 GLU A  28       6.295  -6.922   7.069  1.00  0.00           H  
ATOM    355  HB3 GLU A  28       5.109  -7.783   8.040  1.00  0.00           H  
ATOM    356  HG2 GLU A  28       4.198  -8.812   6.026  1.00  0.00           H  
ATOM    357  HG3 GLU A  28       5.377  -7.943   5.046  1.00  0.00           H  
ATOM    358  N   GLY A  29       1.922  -6.368   6.456  1.00  0.00           N  
ATOM    359  CA  GLY A  29       0.555  -6.745   6.763  1.00  0.00           C  
ATOM    360  C   GLY A  29      -0.189  -5.663   7.520  1.00  0.00           C  
ATOM    361  O   GLY A  29      -1.065  -5.956   8.333  1.00  0.00           O  
ATOM    362  H   GLY A  29       2.127  -5.927   5.605  1.00  0.00           H  
ATOM    363  HA2 GLY A  29       0.033  -6.947   5.839  1.00  0.00           H  
ATOM    364  HA3 GLY A  29       0.567  -7.643   7.362  1.00  0.00           H  
ATOM    365  N   GLU A  30       0.163  -4.408   7.255  1.00  0.00           N  
ATOM    366  CA  GLU A  30      -0.477  -3.279   7.921  1.00  0.00           C  
ATOM    367  C   GLU A  30      -1.582  -2.689   7.050  1.00  0.00           C  
ATOM    368  O   GLU A  30      -1.472  -2.659   5.824  1.00  0.00           O  
ATOM    369  CB  GLU A  30       0.558  -2.201   8.252  1.00  0.00           C  
ATOM    370  CG  GLU A  30       0.000  -1.056   9.080  1.00  0.00           C  
ATOM    371  CD  GLU A  30      -0.578  -1.521  10.403  1.00  0.00           C  
ATOM    372  OE1 GLU A  30      -0.015  -2.465  10.997  1.00  0.00           O  
ATOM    373  OE2 GLU A  30      -1.593  -0.942  10.844  1.00  0.00           O  
ATOM    374  H   GLU A  30       0.869  -4.238   6.597  1.00  0.00           H  
ATOM    375  HA  GLU A  30      -0.913  -3.640   8.840  1.00  0.00           H  
ATOM    376  HB2 GLU A  30       1.369  -2.655   8.801  1.00  0.00           H  
ATOM    377  HB3 GLU A  30       0.943  -1.795   7.328  1.00  0.00           H  
ATOM    378  HG2 GLU A  30       0.794  -0.353   9.280  1.00  0.00           H  
ATOM    379  HG3 GLU A  30      -0.780  -0.567   8.516  1.00  0.00           H  
ATOM    380  N   ASP A  31      -2.647  -2.222   7.692  1.00  0.00           N  
ATOM    381  CA  ASP A  31      -3.773  -1.632   6.978  1.00  0.00           C  
ATOM    382  C   ASP A  31      -3.469  -0.191   6.580  1.00  0.00           C  
ATOM    383  O   ASP A  31      -2.908   0.575   7.364  1.00  0.00           O  
ATOM    384  CB  ASP A  31      -5.035  -1.682   7.841  1.00  0.00           C  
ATOM    385  CG  ASP A  31      -4.771  -1.269   9.276  1.00  0.00           C  
ATOM    386  OD1 ASP A  31      -4.247  -2.101  10.045  1.00  0.00           O  
ATOM    387  OD2 ASP A  31      -5.089  -0.114   9.630  1.00  0.00           O  
ATOM    388  H   ASP A  31      -2.676  -2.275   8.671  1.00  0.00           H  
ATOM    389  HA  ASP A  31      -3.938  -2.212   6.082  1.00  0.00           H  
ATOM    390  HB2 ASP A  31      -5.774  -1.013   7.424  1.00  0.00           H  
ATOM    391  HB3 ASP A  31      -5.424  -2.689   7.840  1.00  0.00           H  
ATOM    392  N   LEU A  32      -3.843   0.171   5.358  1.00  0.00           N  
ATOM    393  CA  LEU A  32      -3.610   1.521   4.855  1.00  0.00           C  
ATOM    394  C   LEU A  32      -4.830   2.039   4.101  1.00  0.00           C  
ATOM    395  O   LEU A  32      -5.698   1.265   3.698  1.00  0.00           O  
ATOM    396  CB  LEU A  32      -2.384   1.541   3.940  1.00  0.00           C  
ATOM    397  CG  LEU A  32      -1.076   1.047   4.560  1.00  0.00           C  
ATOM    398  CD1 LEU A  32      -0.042   0.778   3.478  1.00  0.00           C  
ATOM    399  CD2 LEU A  32      -0.547   2.058   5.566  1.00  0.00           C  
ATOM    400  H   LEU A  32      -4.286  -0.483   4.779  1.00  0.00           H  
ATOM    401  HA  LEU A  32      -3.427   2.163   5.704  1.00  0.00           H  
ATOM    402  HB2 LEU A  32      -2.600   0.919   3.085  1.00  0.00           H  
ATOM    403  HB3 LEU A  32      -2.233   2.560   3.614  1.00  0.00           H  
ATOM    404  HG  LEU A  32      -1.261   0.119   5.083  1.00  0.00           H  
ATOM    405 HD11 LEU A  32       0.407  -0.190   3.642  1.00  0.00           H  
ATOM    406 HD12 LEU A  32       0.723   1.539   3.514  1.00  0.00           H  
ATOM    407 HD13 LEU A  32      -0.520   0.795   2.510  1.00  0.00           H  
ATOM    408 HD21 LEU A  32      -1.155   2.029   6.459  1.00  0.00           H  
ATOM    409 HD22 LEU A  32      -0.588   3.049   5.136  1.00  0.00           H  
ATOM    410 HD23 LEU A  32       0.474   1.816   5.818  1.00  0.00           H  
ATOM    411  N   SER A  33      -4.888   3.353   3.912  1.00  0.00           N  
ATOM    412  CA  SER A  33      -6.003   3.976   3.207  1.00  0.00           C  
ATOM    413  C   SER A  33      -5.562   4.489   1.839  1.00  0.00           C  
ATOM    414  O   SER A  33      -4.790   5.444   1.741  1.00  0.00           O  
ATOM    415  CB  SER A  33      -6.579   5.126   4.035  1.00  0.00           C  
ATOM    416  OG  SER A  33      -7.475   4.645   5.021  1.00  0.00           O  
ATOM    417  H   SER A  33      -4.165   3.918   4.257  1.00  0.00           H  
ATOM    418  HA  SER A  33      -6.767   3.226   3.067  1.00  0.00           H  
ATOM    419  HB2 SER A  33      -5.774   5.653   4.523  1.00  0.00           H  
ATOM    420  HB3 SER A  33      -7.110   5.804   3.383  1.00  0.00           H  
ATOM    421  HG  SER A  33      -7.285   5.068   5.861  1.00  0.00           H  
ATOM    422  N   LEU A  34      -6.058   3.850   0.786  1.00  0.00           N  
ATOM    423  CA  LEU A  34      -5.717   4.240  -0.577  1.00  0.00           C  
ATOM    424  C   LEU A  34      -6.214   5.650  -0.880  1.00  0.00           C  
ATOM    425  O   LEU A  34      -7.380   5.970  -0.651  1.00  0.00           O  
ATOM    426  CB  LEU A  34      -6.316   3.250  -1.578  1.00  0.00           C  
ATOM    427  CG  LEU A  34      -5.538   3.060  -2.880  1.00  0.00           C  
ATOM    428  CD1 LEU A  34      -5.559   4.336  -3.707  1.00  0.00           C  
ATOM    429  CD2 LEU A  34      -4.106   2.634  -2.590  1.00  0.00           C  
ATOM    430  H   LEU A  34      -6.669   3.097   0.928  1.00  0.00           H  
ATOM    431  HA  LEU A  34      -4.641   4.224  -0.667  1.00  0.00           H  
ATOM    432  HB2 LEU A  34      -6.385   2.290  -1.091  1.00  0.00           H  
ATOM    433  HB3 LEU A  34      -7.308   3.597  -1.831  1.00  0.00           H  
ATOM    434  HG  LEU A  34      -6.009   2.279  -3.462  1.00  0.00           H  
ATOM    435 HD11 LEU A  34      -6.504   4.840  -3.567  1.00  0.00           H  
ATOM    436 HD12 LEU A  34      -5.432   4.092  -4.751  1.00  0.00           H  
ATOM    437 HD13 LEU A  34      -4.755   4.984  -3.389  1.00  0.00           H  
ATOM    438 HD21 LEU A  34      -3.461   3.499  -2.619  1.00  0.00           H  
ATOM    439 HD22 LEU A  34      -3.785   1.920  -3.334  1.00  0.00           H  
ATOM    440 HD23 LEU A  34      -4.057   2.181  -1.611  1.00  0.00           H  
ATOM    441  N   MET A  35      -5.321   6.488  -1.398  1.00  0.00           N  
ATOM    442  CA  MET A  35      -5.671   7.863  -1.736  1.00  0.00           C  
ATOM    443  C   MET A  35      -5.388   8.150  -3.207  1.00  0.00           C  
ATOM    444  O   MET A  35      -6.291   8.506  -3.963  1.00  0.00           O  
ATOM    445  CB  MET A  35      -4.892   8.841  -0.854  1.00  0.00           C  
ATOM    446  CG  MET A  35      -5.384   8.889   0.583  1.00  0.00           C  
ATOM    447  SD  MET A  35      -6.749  10.045   0.812  1.00  0.00           S  
ATOM    448  CE  MET A  35      -5.956  11.593   0.382  1.00  0.00           C  
ATOM    449  H   MET A  35      -4.407   6.175  -1.558  1.00  0.00           H  
ATOM    450  HA  MET A  35      -6.727   7.991  -1.553  1.00  0.00           H  
ATOM    451  HB2 MET A  35      -3.852   8.550  -0.846  1.00  0.00           H  
ATOM    452  HB3 MET A  35      -4.977   9.833  -1.274  1.00  0.00           H  
ATOM    453  HG2 MET A  35      -5.716   7.902   0.869  1.00  0.00           H  
ATOM    454  HG3 MET A  35      -4.565   9.188   1.220  1.00  0.00           H  
ATOM    455  HE1 MET A  35      -4.884  11.465   0.396  1.00  0.00           H  
ATOM    456  HE2 MET A  35      -6.270  11.894  -0.607  1.00  0.00           H  
ATOM    457  HE3 MET A  35      -6.238  12.352   1.097  1.00  0.00           H  
ATOM    458  N   GLU A  36      -4.129   7.994  -3.605  1.00  0.00           N  
ATOM    459  CA  GLU A  36      -3.729   8.238  -4.985  1.00  0.00           C  
ATOM    460  C   GLU A  36      -3.366   6.931  -5.686  1.00  0.00           C  
ATOM    461  O   GLU A  36      -2.410   6.257  -5.306  1.00  0.00           O  
ATOM    462  CB  GLU A  36      -2.541   9.201  -5.033  1.00  0.00           C  
ATOM    463  CG  GLU A  36      -2.493  10.046  -6.295  1.00  0.00           C  
ATOM    464  CD  GLU A  36      -1.079  10.433  -6.684  1.00  0.00           C  
ATOM    465  OE1 GLU A  36      -0.262   9.522  -6.933  1.00  0.00           O  
ATOM    466  OE2 GLU A  36      -0.790  11.647  -6.739  1.00  0.00           O  
ATOM    467  H   GLU A  36      -3.454   7.708  -2.954  1.00  0.00           H  
ATOM    468  HA  GLU A  36      -4.566   8.687  -5.499  1.00  0.00           H  
ATOM    469  HB2 GLU A  36      -2.597   9.864  -4.182  1.00  0.00           H  
ATOM    470  HB3 GLU A  36      -1.627   8.629  -4.972  1.00  0.00           H  
ATOM    471  HG2 GLU A  36      -2.931   9.484  -7.106  1.00  0.00           H  
ATOM    472  HG3 GLU A  36      -3.066  10.947  -6.132  1.00  0.00           H  
ATOM    473  N   GLU A  37      -4.139   6.581  -6.710  1.00  0.00           N  
ATOM    474  CA  GLU A  37      -3.899   5.355  -7.462  1.00  0.00           C  
ATOM    475  C   GLU A  37      -2.630   5.471  -8.301  1.00  0.00           C  
ATOM    476  O   GLU A  37      -2.128   6.570  -8.539  1.00  0.00           O  
ATOM    477  CB  GLU A  37      -5.095   5.043  -8.365  1.00  0.00           C  
ATOM    478  CG  GLU A  37      -6.129   4.140  -7.715  1.00  0.00           C  
ATOM    479  CD  GLU A  37      -7.349   3.925  -8.590  1.00  0.00           C  
ATOM    480  OE1 GLU A  37      -7.654   4.817  -9.410  1.00  0.00           O  
ATOM    481  OE2 GLU A  37      -7.998   2.867  -8.455  1.00  0.00           O  
ATOM    482  H   GLU A  37      -4.887   7.161  -6.965  1.00  0.00           H  
ATOM    483  HA  GLU A  37      -3.776   4.550  -6.754  1.00  0.00           H  
ATOM    484  HB2 GLU A  37      -5.577   5.971  -8.637  1.00  0.00           H  
ATOM    485  HB3 GLU A  37      -4.736   4.558  -9.261  1.00  0.00           H  
ATOM    486  HG2 GLU A  37      -5.676   3.180  -7.515  1.00  0.00           H  
ATOM    487  HG3 GLU A  37      -6.446   4.588  -6.785  1.00  0.00           H  
ATOM    488  N   ASP A  38      -2.117   4.329  -8.747  1.00  0.00           N  
ATOM    489  CA  ASP A  38      -0.907   4.301  -9.560  1.00  0.00           C  
ATOM    490  C   ASP A  38      -1.230   3.926 -11.003  1.00  0.00           C  
ATOM    491  O   ASP A  38      -1.787   2.861 -11.269  1.00  0.00           O  
ATOM    492  CB  ASP A  38       0.102   3.311  -8.977  1.00  0.00           C  
ATOM    493  CG  ASP A  38      -0.055   1.917  -9.552  1.00  0.00           C  
ATOM    494  OD1 ASP A  38      -1.020   1.223  -9.169  1.00  0.00           O  
ATOM    495  OD2 ASP A  38       0.786   1.521 -10.386  1.00  0.00           O  
ATOM    496  H   ASP A  38      -2.563   3.485  -8.524  1.00  0.00           H  
ATOM    497  HA  ASP A  38      -0.475   5.291  -9.547  1.00  0.00           H  
ATOM    498  HB2 ASP A  38       1.103   3.658  -9.192  1.00  0.00           H  
ATOM    499  HB3 ASP A  38      -0.033   3.257  -7.907  1.00  0.00           H  
ATOM    500  N   LYS A  39      -0.879   4.809 -11.931  1.00  0.00           N  
ATOM    501  CA  LYS A  39      -1.132   4.573 -13.348  1.00  0.00           C  
ATOM    502  C   LYS A  39       0.168   4.278 -14.090  1.00  0.00           C  
ATOM    503  O   LYS A  39       0.889   5.193 -14.486  1.00  0.00           O  
ATOM    504  CB  LYS A  39      -1.825   5.785 -13.973  1.00  0.00           C  
ATOM    505  CG  LYS A  39      -3.305   5.878 -13.640  1.00  0.00           C  
ATOM    506  CD  LYS A  39      -3.968   7.036 -14.367  1.00  0.00           C  
ATOM    507  CE  LYS A  39      -4.408   6.637 -15.767  1.00  0.00           C  
ATOM    508  NZ  LYS A  39      -5.645   5.808 -15.745  1.00  0.00           N  
ATOM    509  H   LYS A  39      -0.439   5.642 -11.657  1.00  0.00           H  
ATOM    510  HA  LYS A  39      -1.781   3.714 -13.430  1.00  0.00           H  
ATOM    511  HB2 LYS A  39      -1.341   6.683 -13.620  1.00  0.00           H  
ATOM    512  HB3 LYS A  39      -1.723   5.729 -15.047  1.00  0.00           H  
ATOM    513  HG2 LYS A  39      -3.789   4.958 -13.933  1.00  0.00           H  
ATOM    514  HG3 LYS A  39      -3.416   6.022 -12.575  1.00  0.00           H  
ATOM    515  HD2 LYS A  39      -4.835   7.352 -13.806  1.00  0.00           H  
ATOM    516  HD3 LYS A  39      -3.265   7.854 -14.439  1.00  0.00           H  
ATOM    517  HE2 LYS A  39      -4.594   7.531 -16.341  1.00  0.00           H  
ATOM    518  HE3 LYS A  39      -3.614   6.070 -16.232  1.00  0.00           H  
ATOM    519  HZ1 LYS A  39      -6.401   6.309 -15.235  1.00  0.00           H  
ATOM    520  HZ2 LYS A  39      -5.461   4.903 -15.267  1.00  0.00           H  
ATOM    521  HZ3 LYS A  39      -5.965   5.617 -16.716  1.00  0.00           H  
ATOM    522  N   GLY A  40       0.460   2.995 -14.277  1.00  0.00           N  
ATOM    523  CA  GLY A  40       1.672   2.604 -14.973  1.00  0.00           C  
ATOM    524  C   GLY A  40       2.905   3.294 -14.423  1.00  0.00           C  
ATOM    525  O   GLY A  40       3.879   3.507 -15.145  1.00  0.00           O  
ATOM    526  H   GLY A  40      -0.152   2.308 -13.940  1.00  0.00           H  
ATOM    527  HA2 GLY A  40       1.799   1.535 -14.880  1.00  0.00           H  
ATOM    528  HA3 GLY A  40       1.570   2.855 -16.019  1.00  0.00           H  
ATOM    529  N   ASP A  41       2.862   3.645 -13.142  1.00  0.00           N  
ATOM    530  CA  ASP A  41       3.984   4.315 -12.496  1.00  0.00           C  
ATOM    531  C   ASP A  41       4.568   3.449 -11.384  1.00  0.00           C  
ATOM    532  O   ASP A  41       5.771   3.477 -11.128  1.00  0.00           O  
ATOM    533  CB  ASP A  41       3.541   5.665 -11.929  1.00  0.00           C  
ATOM    534  CG  ASP A  41       4.688   6.651 -11.819  1.00  0.00           C  
ATOM    535  OD1 ASP A  41       5.676   6.497 -12.566  1.00  0.00           O  
ATOM    536  OD2 ASP A  41       4.597   7.576 -10.984  1.00  0.00           O  
ATOM    537  H   ASP A  41       2.057   3.447 -12.619  1.00  0.00           H  
ATOM    538  HA  ASP A  41       4.746   4.482 -13.243  1.00  0.00           H  
ATOM    539  HB2 ASP A  41       2.787   6.090 -12.575  1.00  0.00           H  
ATOM    540  HB3 ASP A  41       3.123   5.515 -10.945  1.00  0.00           H  
ATOM    541  N   GLY A  42       3.706   2.680 -10.725  1.00  0.00           N  
ATOM    542  CA  GLY A  42       4.154   1.818  -9.648  1.00  0.00           C  
ATOM    543  C   GLY A  42       4.240   2.545  -8.321  1.00  0.00           C  
ATOM    544  O   GLY A  42       4.805   2.028  -7.357  1.00  0.00           O  
ATOM    545  H   GLY A  42       2.758   2.699 -10.973  1.00  0.00           H  
ATOM    546  HA2 GLY A  42       3.464   0.993  -9.550  1.00  0.00           H  
ATOM    547  HA3 GLY A  42       5.131   1.429  -9.896  1.00  0.00           H  
ATOM    548  N   TRP A  43       3.681   3.749  -8.270  1.00  0.00           N  
ATOM    549  CA  TRP A  43       3.699   4.549  -7.051  1.00  0.00           C  
ATOM    550  C   TRP A  43       2.282   4.834  -6.566  1.00  0.00           C  
ATOM    551  O   TRP A  43       1.467   5.401  -7.295  1.00  0.00           O  
ATOM    552  CB  TRP A  43       4.443   5.864  -7.291  1.00  0.00           C  
ATOM    553  CG  TRP A  43       5.913   5.682  -7.519  1.00  0.00           C  
ATOM    554  CD1 TRP A  43       6.588   5.859  -8.693  1.00  0.00           C  
ATOM    555  CD2 TRP A  43       6.888   5.285  -6.549  1.00  0.00           C  
ATOM    556  NE1 TRP A  43       7.925   5.597  -8.511  1.00  0.00           N  
ATOM    557  CE2 TRP A  43       8.134   5.243  -7.204  1.00  0.00           C  
ATOM    558  CE3 TRP A  43       6.830   4.964  -5.190  1.00  0.00           C  
ATOM    559  CZ2 TRP A  43       9.309   4.891  -6.545  1.00  0.00           C  
ATOM    560  CZ3 TRP A  43       7.997   4.614  -4.538  1.00  0.00           C  
ATOM    561  CH2 TRP A  43       9.223   4.581  -5.215  1.00  0.00           C  
ATOM    562  H   TRP A  43       3.245   4.108  -9.072  1.00  0.00           H  
ATOM    563  HA  TRP A  43       4.220   3.985  -6.293  1.00  0.00           H  
ATOM    564  HB2 TRP A  43       4.028   6.352  -8.161  1.00  0.00           H  
ATOM    565  HB3 TRP A  43       4.315   6.504  -6.430  1.00  0.00           H  
ATOM    566  HD1 TRP A  43       6.126   6.160  -9.621  1.00  0.00           H  
ATOM    567  HE1 TRP A  43       8.615   5.655  -9.204  1.00  0.00           H  
ATOM    568  HE3 TRP A  43       5.894   4.983  -4.651  1.00  0.00           H  
ATOM    569  HZ2 TRP A  43      10.262   4.861  -7.053  1.00  0.00           H  
ATOM    570  HZ3 TRP A  43       7.971   4.362  -3.488  1.00  0.00           H  
ATOM    571  HH2 TRP A  43      10.109   4.302  -4.666  1.00  0.00           H  
ATOM    572  N   THR A  44       1.993   4.437  -5.331  1.00  0.00           N  
ATOM    573  CA  THR A  44       0.673   4.648  -4.749  1.00  0.00           C  
ATOM    574  C   THR A  44       0.770   5.398  -3.425  1.00  0.00           C  
ATOM    575  O   THR A  44       1.653   5.128  -2.611  1.00  0.00           O  
ATOM    576  CB  THR A  44      -0.059   3.313  -4.517  1.00  0.00           C  
ATOM    577  OG1 THR A  44      -0.199   2.610  -5.756  1.00  0.00           O  
ATOM    578  CG2 THR A  44      -1.431   3.548  -3.904  1.00  0.00           C  
ATOM    579  H   THR A  44       2.684   3.990  -4.800  1.00  0.00           H  
ATOM    580  HA  THR A  44       0.093   5.238  -5.444  1.00  0.00           H  
ATOM    581  HB  THR A  44       0.526   2.713  -3.835  1.00  0.00           H  
ATOM    582  HG1 THR A  44       0.004   1.681  -5.622  1.00  0.00           H  
ATOM    583 HG21 THR A  44      -1.476   3.080  -2.932  1.00  0.00           H  
ATOM    584 HG22 THR A  44      -2.189   3.122  -4.544  1.00  0.00           H  
ATOM    585 HG23 THR A  44      -1.602   4.609  -3.801  1.00  0.00           H  
ATOM    586  N   ARG A  45      -0.143   6.340  -3.216  1.00  0.00           N  
ATOM    587  CA  ARG A  45      -0.160   7.130  -1.990  1.00  0.00           C  
ATOM    588  C   ARG A  45      -1.259   6.647  -1.048  1.00  0.00           C  
ATOM    589  O   ARG A  45      -2.441   6.668  -1.393  1.00  0.00           O  
ATOM    590  CB  ARG A  45      -0.365   8.610  -2.315  1.00  0.00           C  
ATOM    591  CG  ARG A  45      -0.127   9.532  -1.130  1.00  0.00           C  
ATOM    592  CD  ARG A  45      -0.024  10.985  -1.566  1.00  0.00           C  
ATOM    593  NE  ARG A  45      -0.443  11.904  -0.512  1.00  0.00           N  
ATOM    594  CZ  ARG A  45      -0.690  13.194  -0.716  1.00  0.00           C  
ATOM    595  NH1 ARG A  45      -0.560  13.713  -1.929  1.00  0.00           N  
ATOM    596  NH2 ARG A  45      -1.068  13.966   0.295  1.00  0.00           N  
ATOM    597  H   ARG A  45      -0.822   6.509  -3.902  1.00  0.00           H  
ATOM    598  HA  ARG A  45       0.795   7.006  -1.503  1.00  0.00           H  
ATOM    599  HB2 ARG A  45       0.317   8.892  -3.104  1.00  0.00           H  
ATOM    600  HB3 ARG A  45      -1.379   8.754  -2.657  1.00  0.00           H  
ATOM    601  HG2 ARG A  45      -0.949   9.433  -0.437  1.00  0.00           H  
ATOM    602  HG3 ARG A  45       0.793   9.246  -0.643  1.00  0.00           H  
ATOM    603  HD2 ARG A  45       1.002  11.197  -1.828  1.00  0.00           H  
ATOM    604  HD3 ARG A  45      -0.654  11.132  -2.431  1.00  0.00           H  
ATOM    605  HE  ARG A  45      -0.546  11.542   0.392  1.00  0.00           H  
ATOM    606 HH11 ARG A  45      -0.277  13.133  -2.692  1.00  0.00           H  
ATOM    607 HH12 ARG A  45      -0.747  14.684  -2.080  1.00  0.00           H  
ATOM    608 HH21 ARG A  45      -1.167  13.578   1.211  1.00  0.00           H  
ATOM    609 HH22 ARG A  45      -1.253  14.936   0.140  1.00  0.00           H  
ATOM    610  N   VAL A  46      -0.862   6.213   0.144  1.00  0.00           N  
ATOM    611  CA  VAL A  46      -1.813   5.726   1.136  1.00  0.00           C  
ATOM    612  C   VAL A  46      -1.687   6.500   2.444  1.00  0.00           C  
ATOM    613  O   VAL A  46      -0.636   7.067   2.742  1.00  0.00           O  
ATOM    614  CB  VAL A  46      -1.610   4.226   1.419  1.00  0.00           C  
ATOM    615  CG1 VAL A  46      -1.810   3.411   0.149  1.00  0.00           C  
ATOM    616  CG2 VAL A  46      -0.231   3.977   2.010  1.00  0.00           C  
ATOM    617  H   VAL A  46       0.094   6.221   0.361  1.00  0.00           H  
ATOM    618  HA  VAL A  46      -2.809   5.865   0.741  1.00  0.00           H  
ATOM    619  HB  VAL A  46      -2.350   3.913   2.141  1.00  0.00           H  
ATOM    620 HG11 VAL A  46      -1.509   2.389   0.327  1.00  0.00           H  
ATOM    621 HG12 VAL A  46      -2.852   3.437  -0.135  1.00  0.00           H  
ATOM    622 HG13 VAL A  46      -1.210   3.830  -0.645  1.00  0.00           H  
ATOM    623 HG21 VAL A  46      -0.323   3.350   2.884  1.00  0.00           H  
ATOM    624 HG22 VAL A  46       0.392   3.483   1.277  1.00  0.00           H  
ATOM    625 HG23 VAL A  46       0.218   4.919   2.287  1.00  0.00           H  
ATOM    626  N   ARG A  47      -2.765   6.518   3.220  1.00  0.00           N  
ATOM    627  CA  ARG A  47      -2.776   7.222   4.497  1.00  0.00           C  
ATOM    628  C   ARG A  47      -2.769   6.237   5.662  1.00  0.00           C  
ATOM    629  O   ARG A  47      -3.227   5.102   5.530  1.00  0.00           O  
ATOM    630  CB  ARG A  47      -4.002   8.132   4.591  1.00  0.00           C  
ATOM    631  CG  ARG A  47      -3.980   9.062   5.793  1.00  0.00           C  
ATOM    632  CD  ARG A  47      -5.347   9.677   6.047  1.00  0.00           C  
ATOM    633  NE  ARG A  47      -5.463  10.215   7.400  1.00  0.00           N  
ATOM    634  CZ  ARG A  47      -6.539  10.852   7.848  1.00  0.00           C  
ATOM    635  NH1 ARG A  47      -7.587  11.029   7.055  1.00  0.00           N  
ATOM    636  NH2 ARG A  47      -6.569  11.312   9.092  1.00  0.00           N  
ATOM    637  H   ARG A  47      -3.573   6.046   2.928  1.00  0.00           H  
ATOM    638  HA  ARG A  47      -1.884   7.829   4.548  1.00  0.00           H  
ATOM    639  HB2 ARG A  47      -4.057   8.737   3.697  1.00  0.00           H  
ATOM    640  HB3 ARG A  47      -4.887   7.517   4.655  1.00  0.00           H  
ATOM    641  HG2 ARG A  47      -3.683   8.499   6.666  1.00  0.00           H  
ATOM    642  HG3 ARG A  47      -3.266   9.852   5.612  1.00  0.00           H  
ATOM    643  HD2 ARG A  47      -5.505  10.476   5.338  1.00  0.00           H  
ATOM    644  HD3 ARG A  47      -6.101   8.917   5.906  1.00  0.00           H  
ATOM    645  HE  ARG A  47      -4.700  10.096   8.002  1.00  0.00           H  
ATOM    646 HH11 ARG A  47      -7.568  10.681   6.117  1.00  0.00           H  
ATOM    647 HH12 ARG A  47      -8.397  11.507   7.395  1.00  0.00           H  
ATOM    648 HH21 ARG A  47      -5.781  11.181   9.692  1.00  0.00           H  
ATOM    649 HH22 ARG A  47      -7.379  11.791   9.428  1.00  0.00           H  
ATOM    650  N   ARG A  48      -2.247   6.680   6.801  1.00  0.00           N  
ATOM    651  CA  ARG A  48      -2.179   5.836   7.989  1.00  0.00           C  
ATOM    652  C   ARG A  48      -3.171   6.309   9.048  1.00  0.00           C  
ATOM    653  O   ARG A  48      -3.507   7.491   9.116  1.00  0.00           O  
ATOM    654  CB  ARG A  48      -0.761   5.841   8.563  1.00  0.00           C  
ATOM    655  CG  ARG A  48       0.161   4.820   7.918  1.00  0.00           C  
ATOM    656  CD  ARG A  48       1.620   5.113   8.227  1.00  0.00           C  
ATOM    657  NE  ARG A  48       1.951   4.837   9.623  1.00  0.00           N  
ATOM    658  CZ  ARG A  48       2.976   5.393  10.259  1.00  0.00           C  
ATOM    659  NH1 ARG A  48       3.765   6.251   9.628  1.00  0.00           N  
ATOM    660  NH2 ARG A  48       3.212   5.092  11.529  1.00  0.00           N  
ATOM    661  H   ARG A  48      -1.898   7.594   6.844  1.00  0.00           H  
ATOM    662  HA  ARG A  48      -2.436   4.830   7.696  1.00  0.00           H  
ATOM    663  HB2 ARG A  48      -0.331   6.822   8.421  1.00  0.00           H  
ATOM    664  HB3 ARG A  48      -0.814   5.630   9.621  1.00  0.00           H  
ATOM    665  HG2 ARG A  48      -0.085   3.838   8.296  1.00  0.00           H  
ATOM    666  HG3 ARG A  48       0.016   4.843   6.849  1.00  0.00           H  
ATOM    667  HD2 ARG A  48       2.240   4.498   7.592  1.00  0.00           H  
ATOM    668  HD3 ARG A  48       1.815   6.155   8.019  1.00  0.00           H  
ATOM    669  HE  ARG A  48       1.380   4.206  10.108  1.00  0.00           H  
ATOM    670 HH11 ARG A  48       3.589   6.481   8.671  1.00  0.00           H  
ATOM    671 HH12 ARG A  48       4.536   6.670  10.110  1.00  0.00           H  
ATOM    672 HH21 ARG A  48       2.619   4.446  12.008  1.00  0.00           H  
ATOM    673 HH22 ARG A  48       3.983   5.511  12.007  1.00  0.00           H  
ATOM    674  N   LYS A  49      -3.635   5.377   9.873  1.00  0.00           N  
ATOM    675  CA  LYS A  49      -4.588   5.697  10.930  1.00  0.00           C  
ATOM    676  C   LYS A  49      -4.100   6.878  11.763  1.00  0.00           C  
ATOM    677  O   LYS A  49      -4.886   7.739  12.154  1.00  0.00           O  
ATOM    678  CB  LYS A  49      -4.808   4.479  11.831  1.00  0.00           C  
ATOM    679  CG  LYS A  49      -5.906   4.677  12.862  1.00  0.00           C  
ATOM    680  CD  LYS A  49      -6.452   3.348  13.357  1.00  0.00           C  
ATOM    681  CE  LYS A  49      -5.617   2.793  14.500  1.00  0.00           C  
ATOM    682  NZ  LYS A  49      -4.468   1.983  14.006  1.00  0.00           N  
ATOM    683  H   LYS A  49      -3.329   4.451   9.769  1.00  0.00           H  
ATOM    684  HA  LYS A  49      -5.524   5.963  10.464  1.00  0.00           H  
ATOM    685  HB2 LYS A  49      -5.070   3.632  11.215  1.00  0.00           H  
ATOM    686  HB3 LYS A  49      -3.887   4.262  12.354  1.00  0.00           H  
ATOM    687  HG2 LYS A  49      -5.504   5.223  13.703  1.00  0.00           H  
ATOM    688  HG3 LYS A  49      -6.710   5.242  12.414  1.00  0.00           H  
ATOM    689  HD2 LYS A  49      -7.465   3.491  13.702  1.00  0.00           H  
ATOM    690  HD3 LYS A  49      -6.445   2.639  12.540  1.00  0.00           H  
ATOM    691  HE2 LYS A  49      -5.240   3.617  15.086  1.00  0.00           H  
ATOM    692  HE3 LYS A  49      -6.246   2.169  15.118  1.00  0.00           H  
ATOM    693  HZ1 LYS A  49      -3.691   2.609  13.712  1.00  0.00           H  
ATOM    694  HZ2 LYS A  49      -4.761   1.407  13.192  1.00  0.00           H  
ATOM    695  HZ3 LYS A  49      -4.125   1.353  14.759  1.00  0.00           H  
ATOM    696  N   GLU A  50      -2.798   6.910  12.030  1.00  0.00           N  
ATOM    697  CA  GLU A  50      -2.207   7.987  12.816  1.00  0.00           C  
ATOM    698  C   GLU A  50      -2.376   9.330  12.113  1.00  0.00           C  
ATOM    699  O   GLU A  50      -3.022  10.239  12.634  1.00  0.00           O  
ATOM    700  CB  GLU A  50      -0.722   7.712  13.064  1.00  0.00           C  
ATOM    701  CG  GLU A  50      -0.461   6.434  13.843  1.00  0.00           C  
ATOM    702  CD  GLU A  50       0.933   6.388  14.439  1.00  0.00           C  
ATOM    703  OE1 GLU A  50       1.320   7.360  15.120  1.00  0.00           O  
ATOM    704  OE2 GLU A  50       1.636   5.378  14.223  1.00  0.00           O  
ATOM    705  H   GLU A  50      -2.222   6.194  11.691  1.00  0.00           H  
ATOM    706  HA  GLU A  50      -2.719   8.024  13.766  1.00  0.00           H  
ATOM    707  HB2 GLU A  50      -0.218   7.637  12.111  1.00  0.00           H  
ATOM    708  HB3 GLU A  50      -0.303   8.538  13.618  1.00  0.00           H  
ATOM    709  HG2 GLU A  50      -1.181   6.363  14.645  1.00  0.00           H  
ATOM    710  HG3 GLU A  50      -0.581   5.591  13.179  1.00  0.00           H  
ATOM    711  N   GLY A  51      -1.790   9.448  10.925  1.00  0.00           N  
ATOM    712  CA  GLY A  51      -1.887  10.684  10.170  1.00  0.00           C  
ATOM    713  C   GLY A  51      -0.691  10.904   9.264  1.00  0.00           C  
ATOM    714  O   GLY A  51      -0.244  12.035   9.079  1.00  0.00           O  
ATOM    715  H   GLY A  51      -1.288   8.690  10.559  1.00  0.00           H  
ATOM    716  HA2 GLY A  51      -2.782  10.655   9.567  1.00  0.00           H  
ATOM    717  HA3 GLY A  51      -1.957  11.510  10.862  1.00  0.00           H  
ATOM    718  N   GLY A  52      -0.170   9.819   8.699  1.00  0.00           N  
ATOM    719  CA  GLY A  52       0.977   9.921   7.816  1.00  0.00           C  
ATOM    720  C   GLY A  52       0.737   9.258   6.475  1.00  0.00           C  
ATOM    721  O   GLY A  52       0.346   8.093   6.412  1.00  0.00           O  
ATOM    722  H   GLY A  52      -0.569   8.943   8.883  1.00  0.00           H  
ATOM    723  HA2 GLY A  52       1.202  10.965   7.655  1.00  0.00           H  
ATOM    724  HA3 GLY A  52       1.825   9.449   8.291  1.00  0.00           H  
ATOM    725  N   GLU A  53       0.970  10.002   5.398  1.00  0.00           N  
ATOM    726  CA  GLU A  53       0.774   9.479   4.051  1.00  0.00           C  
ATOM    727  C   GLU A  53       2.003   9.735   3.184  1.00  0.00           C  
ATOM    728  O   GLU A  53       2.643  10.780   3.288  1.00  0.00           O  
ATOM    729  CB  GLU A  53      -0.460  10.116   3.408  1.00  0.00           C  
ATOM    730  CG  GLU A  53      -0.375  11.628   3.294  1.00  0.00           C  
ATOM    731  CD  GLU A  53      -1.739  12.292   3.303  1.00  0.00           C  
ATOM    732  OE1 GLU A  53      -2.591  11.909   2.474  1.00  0.00           O  
ATOM    733  OE2 GLU A  53      -1.953  13.193   4.140  1.00  0.00           O  
ATOM    734  H   GLU A  53       1.281  10.925   5.512  1.00  0.00           H  
ATOM    735  HA  GLU A  53       0.618   8.414   4.129  1.00  0.00           H  
ATOM    736  HB2 GLU A  53      -0.585   9.707   2.416  1.00  0.00           H  
ATOM    737  HB3 GLU A  53      -1.328   9.869   4.001  1.00  0.00           H  
ATOM    738  HG2 GLU A  53       0.198  12.008   4.127  1.00  0.00           H  
ATOM    739  HG3 GLU A  53       0.125  11.880   2.370  1.00  0.00           H  
ATOM    740  N   GLY A  54       2.326   8.771   2.327  1.00  0.00           N  
ATOM    741  CA  GLY A  54       3.477   8.909   1.454  1.00  0.00           C  
ATOM    742  C   GLY A  54       3.356   8.071   0.197  1.00  0.00           C  
ATOM    743  O   GLY A  54       2.363   7.369   0.004  1.00  0.00           O  
ATOM    744  H   GLY A  54       1.779   7.958   2.287  1.00  0.00           H  
ATOM    745  HA2 GLY A  54       3.580   9.947   1.174  1.00  0.00           H  
ATOM    746  HA3 GLY A  54       4.362   8.603   1.993  1.00  0.00           H  
ATOM    747  N   TYR A  55       4.368   8.144  -0.661  1.00  0.00           N  
ATOM    748  CA  TYR A  55       4.368   7.389  -1.908  1.00  0.00           C  
ATOM    749  C   TYR A  55       5.089   6.055  -1.737  1.00  0.00           C  
ATOM    750  O   TYR A  55       6.304   6.013  -1.544  1.00  0.00           O  
ATOM    751  CB  TYR A  55       5.034   8.202  -3.020  1.00  0.00           C  
ATOM    752  CG  TYR A  55       4.161   9.309  -3.567  1.00  0.00           C  
ATOM    753  CD1 TYR A  55       3.099   9.026  -4.417  1.00  0.00           C  
ATOM    754  CD2 TYR A  55       4.398  10.636  -3.234  1.00  0.00           C  
ATOM    755  CE1 TYR A  55       2.299  10.034  -4.920  1.00  0.00           C  
ATOM    756  CE2 TYR A  55       3.603  11.651  -3.730  1.00  0.00           C  
ATOM    757  CZ  TYR A  55       2.554  11.345  -4.573  1.00  0.00           C  
ATOM    758  OH  TYR A  55       1.760  12.352  -5.071  1.00  0.00           O  
ATOM    759  H   TYR A  55       5.131   8.722  -0.451  1.00  0.00           H  
ATOM    760  HA  TYR A  55       3.341   7.198  -2.181  1.00  0.00           H  
ATOM    761  HB2 TYR A  55       5.937   8.651  -2.637  1.00  0.00           H  
ATOM    762  HB3 TYR A  55       5.284   7.542  -3.838  1.00  0.00           H  
ATOM    763  HD1 TYR A  55       2.901   7.999  -4.687  1.00  0.00           H  
ATOM    764  HD2 TYR A  55       5.220  10.873  -2.574  1.00  0.00           H  
ATOM    765  HE1 TYR A  55       1.478   9.795  -5.579  1.00  0.00           H  
ATOM    766  HE2 TYR A  55       3.803  12.677  -3.460  1.00  0.00           H  
ATOM    767  HH  TYR A  55       2.286  13.147  -5.186  1.00  0.00           H  
ATOM    768  N   VAL A  56       4.329   4.967  -1.810  1.00  0.00           N  
ATOM    769  CA  VAL A  56       4.893   3.630  -1.665  1.00  0.00           C  
ATOM    770  C   VAL A  56       4.776   2.840  -2.964  1.00  0.00           C  
ATOM    771  O   VAL A  56       3.869   3.053  -3.769  1.00  0.00           O  
ATOM    772  CB  VAL A  56       4.197   2.846  -0.536  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       4.280   3.613   0.775  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       2.750   2.556  -0.904  1.00  0.00           C  
ATOM    775  H   VAL A  56       3.367   5.065  -1.966  1.00  0.00           H  
ATOM    776  HA  VAL A  56       5.938   3.734  -1.411  1.00  0.00           H  
ATOM    777  HB  VAL A  56       4.711   1.904  -0.410  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       3.494   4.352   0.810  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       4.166   2.926   1.601  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       5.239   4.104   0.845  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       2.332   3.409  -1.417  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       2.709   1.691  -1.550  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       2.182   2.362  -0.006  1.00  0.00           H  
ATOM    784  N   PRO A  57       5.715   1.906  -3.175  1.00  0.00           N  
ATOM    785  CA  PRO A  57       5.739   1.064  -4.375  1.00  0.00           C  
ATOM    786  C   PRO A  57       4.593   0.059  -4.400  1.00  0.00           C  
ATOM    787  O   PRO A  57       4.452  -0.762  -3.492  1.00  0.00           O  
ATOM    788  CB  PRO A  57       7.084   0.340  -4.274  1.00  0.00           C  
ATOM    789  CG  PRO A  57       7.398   0.326  -2.817  1.00  0.00           C  
ATOM    790  CD  PRO A  57       6.826   1.599  -2.258  1.00  0.00           C  
ATOM    791  HA  PRO A  57       5.715   1.658  -5.277  1.00  0.00           H  
ATOM    792  HB2 PRO A  57       6.986  -0.662  -4.668  1.00  0.00           H  
ATOM    793  HB3 PRO A  57       7.831   0.882  -4.833  1.00  0.00           H  
ATOM    794  HG2 PRO A  57       6.935  -0.530  -2.350  1.00  0.00           H  
ATOM    795  HG3 PRO A  57       8.468   0.301  -2.673  1.00  0.00           H  
ATOM    796  HD2 PRO A  57       6.464   1.440  -1.253  1.00  0.00           H  
ATOM    797  HD3 PRO A  57       7.567   2.385  -2.274  1.00  0.00           H  
ATOM    798  N   THR A  58       3.775   0.126  -5.446  1.00  0.00           N  
ATOM    799  CA  THR A  58       2.641  -0.778  -5.589  1.00  0.00           C  
ATOM    800  C   THR A  58       3.048  -2.220  -5.309  1.00  0.00           C  
ATOM    801  O   THR A  58       2.301  -2.977  -4.690  1.00  0.00           O  
ATOM    802  CB  THR A  58       2.030  -0.694  -7.000  1.00  0.00           C  
ATOM    803  OG1 THR A  58       1.959   0.673  -7.423  1.00  0.00           O  
ATOM    804  CG2 THR A  58       0.640  -1.310  -7.026  1.00  0.00           C  
ATOM    805  H   THR A  58       3.939   0.802  -6.137  1.00  0.00           H  
ATOM    806  HA  THR A  58       1.886  -0.482  -4.875  1.00  0.00           H  
ATOM    807  HB  THR A  58       2.663  -1.242  -7.683  1.00  0.00           H  
ATOM    808  HG1 THR A  58       1.105   1.039  -7.182  1.00  0.00           H  
ATOM    809 HG21 THR A  58       0.329  -1.540  -6.017  1.00  0.00           H  
ATOM    810 HG22 THR A  58       0.658  -2.216  -7.613  1.00  0.00           H  
ATOM    811 HG23 THR A  58      -0.056  -0.611  -7.465  1.00  0.00           H  
ATOM    812  N   SER A  59       4.239  -2.593  -5.768  1.00  0.00           N  
ATOM    813  CA  SER A  59       4.744  -3.946  -5.569  1.00  0.00           C  
ATOM    814  C   SER A  59       4.573  -4.382  -4.117  1.00  0.00           C  
ATOM    815  O   SER A  59       4.332  -5.556  -3.834  1.00  0.00           O  
ATOM    816  CB  SER A  59       6.220  -4.026  -5.967  1.00  0.00           C  
ATOM    817  OG  SER A  59       6.931  -2.887  -5.515  1.00  0.00           O  
ATOM    818  H   SER A  59       4.789  -1.943  -6.254  1.00  0.00           H  
ATOM    819  HA  SER A  59       4.174  -4.610  -6.202  1.00  0.00           H  
ATOM    820  HB2 SER A  59       6.661  -4.908  -5.528  1.00  0.00           H  
ATOM    821  HB3 SER A  59       6.297  -4.081  -7.043  1.00  0.00           H  
ATOM    822  HG  SER A  59       6.745  -2.143  -6.092  1.00  0.00           H  
ATOM    823  N   TYR A  60       4.699  -3.429  -3.201  1.00  0.00           N  
ATOM    824  CA  TYR A  60       4.561  -3.714  -1.778  1.00  0.00           C  
ATOM    825  C   TYR A  60       3.147  -3.404  -1.295  1.00  0.00           C  
ATOM    826  O   TYR A  60       2.939  -3.042  -0.136  1.00  0.00           O  
ATOM    827  CB  TYR A  60       5.576  -2.900  -0.973  1.00  0.00           C  
ATOM    828  CG  TYR A  60       6.994  -3.411  -1.095  1.00  0.00           C  
ATOM    829  CD1 TYR A  60       7.550  -3.683  -2.339  1.00  0.00           C  
ATOM    830  CD2 TYR A  60       7.778  -3.620   0.033  1.00  0.00           C  
ATOM    831  CE1 TYR A  60       8.845  -4.150  -2.456  1.00  0.00           C  
ATOM    832  CE2 TYR A  60       9.074  -4.086  -0.075  1.00  0.00           C  
ATOM    833  CZ  TYR A  60       9.603  -4.349  -1.321  1.00  0.00           C  
ATOM    834  OH  TYR A  60      10.893  -4.814  -1.432  1.00  0.00           O  
ATOM    835  H   TYR A  60       4.891  -2.512  -3.488  1.00  0.00           H  
ATOM    836  HA  TYR A  60       4.758  -4.765  -1.629  1.00  0.00           H  
ATOM    837  HB2 TYR A  60       5.561  -1.878  -1.316  1.00  0.00           H  
ATOM    838  HB3 TYR A  60       5.302  -2.928   0.072  1.00  0.00           H  
ATOM    839  HD1 TYR A  60       6.953  -3.527  -3.226  1.00  0.00           H  
ATOM    840  HD2 TYR A  60       7.360  -3.413   1.007  1.00  0.00           H  
ATOM    841  HE1 TYR A  60       9.260  -4.357  -3.432  1.00  0.00           H  
ATOM    842  HE2 TYR A  60       9.668  -4.242   0.814  1.00  0.00           H  
ATOM    843  HH  TYR A  60      10.899  -5.621  -1.953  1.00  0.00           H  
ATOM    844  N   LEU A  61       2.178  -3.550  -2.192  1.00  0.00           N  
ATOM    845  CA  LEU A  61       0.782  -3.287  -1.859  1.00  0.00           C  
ATOM    846  C   LEU A  61      -0.123  -4.393  -2.394  1.00  0.00           C  
ATOM    847  O   LEU A  61      -0.175  -4.637  -3.599  1.00  0.00           O  
ATOM    848  CB  LEU A  61       0.347  -1.936  -2.429  1.00  0.00           C  
ATOM    849  CG  LEU A  61       1.064  -0.708  -1.867  1.00  0.00           C  
ATOM    850  CD1 LEU A  61       0.542   0.561  -2.523  1.00  0.00           C  
ATOM    851  CD2 LEU A  61       0.896  -0.638  -0.356  1.00  0.00           C  
ATOM    852  H   LEU A  61       2.405  -3.841  -3.099  1.00  0.00           H  
ATOM    853  HA  LEU A  61       0.698  -3.259  -0.783  1.00  0.00           H  
ATOM    854  HB2 LEU A  61       0.515  -1.958  -3.495  1.00  0.00           H  
ATOM    855  HB3 LEU A  61      -0.710  -1.821  -2.235  1.00  0.00           H  
ATOM    856  HG  LEU A  61       2.120  -0.785  -2.084  1.00  0.00           H  
ATOM    857 HD11 LEU A  61      -0.521   0.472  -2.685  1.00  0.00           H  
ATOM    858 HD12 LEU A  61       1.040   0.707  -3.470  1.00  0.00           H  
ATOM    859 HD13 LEU A  61       0.739   1.406  -1.879  1.00  0.00           H  
ATOM    860 HD21 LEU A  61      -0.153  -0.548  -0.115  1.00  0.00           H  
ATOM    861 HD22 LEU A  61       1.428   0.222   0.025  1.00  0.00           H  
ATOM    862 HD23 LEU A  61       1.293  -1.536   0.092  1.00  0.00           H  
ATOM    863  N   ARG A  62      -0.835  -5.057  -1.489  1.00  0.00           N  
ATOM    864  CA  ARG A  62      -1.739  -6.136  -1.870  1.00  0.00           C  
ATOM    865  C   ARG A  62      -3.189  -5.758  -1.582  1.00  0.00           C  
ATOM    866  O   ARG A  62      -3.601  -5.670  -0.426  1.00  0.00           O  
ATOM    867  CB  ARG A  62      -1.377  -7.420  -1.122  1.00  0.00           C  
ATOM    868  CG  ARG A  62      -2.399  -8.533  -1.293  1.00  0.00           C  
ATOM    869  CD  ARG A  62      -1.748  -9.904  -1.210  1.00  0.00           C  
ATOM    870  NE  ARG A  62      -2.479 -10.905  -1.983  1.00  0.00           N  
ATOM    871  CZ  ARG A  62      -3.544 -11.553  -1.525  1.00  0.00           C  
ATOM    872  NH1 ARG A  62      -4.001 -11.305  -0.305  1.00  0.00           N  
ATOM    873  NH2 ARG A  62      -4.156 -12.450  -2.288  1.00  0.00           N  
ATOM    874  H   ARG A  62      -0.751  -4.816  -0.543  1.00  0.00           H  
ATOM    875  HA  ARG A  62      -1.626  -6.304  -2.931  1.00  0.00           H  
ATOM    876  HB2 ARG A  62      -0.424  -7.778  -1.484  1.00  0.00           H  
ATOM    877  HB3 ARG A  62      -1.293  -7.198  -0.069  1.00  0.00           H  
ATOM    878  HG2 ARG A  62      -3.141  -8.451  -0.513  1.00  0.00           H  
ATOM    879  HG3 ARG A  62      -2.874  -8.427  -2.257  1.00  0.00           H  
ATOM    880  HD2 ARG A  62      -0.740  -9.834  -1.592  1.00  0.00           H  
ATOM    881  HD3 ARG A  62      -1.719 -10.212  -0.175  1.00  0.00           H  
ATOM    882  HE  ARG A  62      -2.158 -11.104  -2.887  1.00  0.00           H  
ATOM    883 HH11 ARG A  62      -3.543 -10.629   0.272  1.00  0.00           H  
ATOM    884 HH12 ARG A  62      -4.805 -11.793   0.037  1.00  0.00           H  
ATOM    885 HH21 ARG A  62      -3.815 -12.639  -3.208  1.00  0.00           H  
ATOM    886 HH22 ARG A  62      -4.958 -12.936  -1.942  1.00  0.00           H  
ATOM    887  N   VAL A  63      -3.958  -5.534  -2.643  1.00  0.00           N  
ATOM    888  CA  VAL A  63      -5.362  -5.165  -2.505  1.00  0.00           C  
ATOM    889  C   VAL A  63      -6.113  -6.176  -1.645  1.00  0.00           C  
ATOM    890  O   VAL A  63      -6.261  -7.339  -2.020  1.00  0.00           O  
ATOM    891  CB  VAL A  63      -6.053  -5.062  -3.878  1.00  0.00           C  
ATOM    892  CG1 VAL A  63      -7.525  -4.717  -3.710  1.00  0.00           C  
ATOM    893  CG2 VAL A  63      -5.351  -4.033  -4.751  1.00  0.00           C  
ATOM    894  H   VAL A  63      -3.572  -5.619  -3.540  1.00  0.00           H  
ATOM    895  HA  VAL A  63      -5.408  -4.197  -2.029  1.00  0.00           H  
ATOM    896  HB  VAL A  63      -5.985  -6.024  -4.365  1.00  0.00           H  
ATOM    897 HG11 VAL A  63      -7.651  -3.645  -3.766  1.00  0.00           H  
ATOM    898 HG12 VAL A  63      -8.097  -5.189  -4.495  1.00  0.00           H  
ATOM    899 HG13 VAL A  63      -7.870  -5.070  -2.750  1.00  0.00           H  
ATOM    900 HG21 VAL A  63      -4.931  -3.259  -4.127  1.00  0.00           H  
ATOM    901 HG22 VAL A  63      -4.560  -4.513  -5.309  1.00  0.00           H  
ATOM    902 HG23 VAL A  63      -6.062  -3.598  -5.437  1.00  0.00           H  
ATOM    903  N   THR A  64      -6.587  -5.723  -0.488  1.00  0.00           N  
ATOM    904  CA  THR A  64      -7.322  -6.587   0.427  1.00  0.00           C  
ATOM    905  C   THR A  64      -8.228  -7.549  -0.334  1.00  0.00           C  
ATOM    906  O   THR A  64      -8.255  -8.747  -0.050  1.00  0.00           O  
ATOM    907  CB  THR A  64      -8.177  -5.765   1.411  1.00  0.00           C  
ATOM    908  OG1 THR A  64      -9.155  -5.005   0.693  1.00  0.00           O  
ATOM    909  CG2 THR A  64      -7.304  -4.830   2.234  1.00  0.00           C  
ATOM    910  H   THR A  64      -6.436  -4.786  -0.245  1.00  0.00           H  
ATOM    911  HA  THR A  64      -6.604  -7.158   0.997  1.00  0.00           H  
ATOM    912  HB  THR A  64      -8.681  -6.446   2.081  1.00  0.00           H  
ATOM    913  HG1 THR A  64      -9.833  -5.595   0.355  1.00  0.00           H  
ATOM    914 HG21 THR A  64      -6.880  -4.073   1.591  1.00  0.00           H  
ATOM    915 HG22 THR A  64      -6.509  -5.395   2.699  1.00  0.00           H  
ATOM    916 HG23 THR A  64      -7.904  -4.358   2.998  1.00  0.00           H  
TER     917      THR A  64
ENDMDL
MODEL       2
ATOM     66  N   GLY A   8     -10.669   2.743  -1.557  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -9.511   1.908  -1.820  1.00  0.00           C  
ATOM     68  C   GLY A   8      -8.880   1.376  -0.549  1.00  0.00           C  
ATOM     69  O   GLY A   8      -8.433   2.147   0.301  1.00  0.00           O  
ATOM     70  H   GLY A   8     -10.545   3.671  -1.266  1.00  0.00           H  
ATOM     71  HA2 GLY A   8      -9.815   1.074  -2.435  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -8.777   2.490  -2.358  1.00  0.00           H  
ATOM     73  N   HIS A   9      -8.842   0.054  -0.417  1.00  0.00           N  
ATOM     74  CA  HIS A   9      -8.261  -0.580   0.761  1.00  0.00           C  
ATOM     75  C   HIS A   9      -7.092  -1.479   0.372  1.00  0.00           C  
ATOM     76  O   HIS A   9      -7.233  -2.371  -0.466  1.00  0.00           O  
ATOM     77  CB  HIS A   9      -9.321  -1.395   1.503  1.00  0.00           C  
ATOM     78  CG  HIS A   9     -10.299  -2.074   0.594  1.00  0.00           C  
ATOM     79  ND1 HIS A   9     -11.590  -2.379   0.970  1.00  0.00           N  
ATOM     80  CD2 HIS A   9     -10.169  -2.506  -0.682  1.00  0.00           C  
ATOM     81  CE1 HIS A   9     -12.211  -2.971  -0.034  1.00  0.00           C  
ATOM     82  NE2 HIS A   9     -11.371  -3.060  -1.049  1.00  0.00           N  
ATOM     83  H   HIS A   9      -9.214  -0.508  -1.128  1.00  0.00           H  
ATOM     84  HA  HIS A   9      -7.898   0.200   1.413  1.00  0.00           H  
ATOM     85  HB2 HIS A   9      -8.833  -2.157   2.092  1.00  0.00           H  
ATOM     86  HB3 HIS A   9      -9.877  -0.740   2.158  1.00  0.00           H  
ATOM     87  HD1 HIS A   9     -11.991  -2.192   1.844  1.00  0.00           H  
ATOM     88  HD2 HIS A   9      -9.284  -2.431  -1.298  1.00  0.00           H  
ATOM     89  HE1 HIS A   9     -13.232  -3.322  -0.028  1.00  0.00           H  
ATOM     90  HE2 HIS A   9     -11.548  -3.533  -1.889  1.00  0.00           H  
ATOM     91  N   CYS A  10      -5.938  -1.239   0.985  1.00  0.00           N  
ATOM     92  CA  CYS A  10      -4.743  -2.026   0.702  1.00  0.00           C  
ATOM     93  C   CYS A  10      -3.924  -2.246   1.970  1.00  0.00           C  
ATOM     94  O   CYS A  10      -3.965  -1.436   2.897  1.00  0.00           O  
ATOM     95  CB  CYS A  10      -3.888  -1.330  -0.358  1.00  0.00           C  
ATOM     96  SG  CYS A  10      -3.015   0.135   0.243  1.00  0.00           S  
ATOM     97  H   CYS A  10      -5.888  -0.515   1.644  1.00  0.00           H  
ATOM     98  HA  CYS A  10      -5.061  -2.985   0.323  1.00  0.00           H  
ATOM     99  HB2 CYS A  10      -3.147  -2.025  -0.725  1.00  0.00           H  
ATOM    100  HB3 CYS A  10      -4.522  -1.024  -1.177  1.00  0.00           H  
ATOM    101  HG  CYS A  10      -2.743   0.904  -0.800  1.00  0.00           H  
ATOM    102  N   VAL A  11      -3.181  -3.347   2.004  1.00  0.00           N  
ATOM    103  CA  VAL A  11      -2.352  -3.675   3.158  1.00  0.00           C  
ATOM    104  C   VAL A  11      -0.921  -3.990   2.736  1.00  0.00           C  
ATOM    105  O   VAL A  11      -0.694  -4.761   1.805  1.00  0.00           O  
ATOM    106  CB  VAL A  11      -2.922  -4.875   3.937  1.00  0.00           C  
ATOM    107  CG1 VAL A  11      -4.321  -4.565   4.448  1.00  0.00           C  
ATOM    108  CG2 VAL A  11      -2.929  -6.121   3.063  1.00  0.00           C  
ATOM    109  H   VAL A  11      -3.189  -3.954   1.235  1.00  0.00           H  
ATOM    110  HA  VAL A  11      -2.342  -2.818   3.816  1.00  0.00           H  
ATOM    111  HB  VAL A  11      -2.285  -5.062   4.789  1.00  0.00           H  
ATOM    112 HG11 VAL A  11      -4.564  -5.235   5.259  1.00  0.00           H  
ATOM    113 HG12 VAL A  11      -4.358  -3.544   4.798  1.00  0.00           H  
ATOM    114 HG13 VAL A  11      -5.034  -4.697   3.647  1.00  0.00           H  
ATOM    115 HG21 VAL A  11      -3.877  -6.627   3.167  1.00  0.00           H  
ATOM    116 HG22 VAL A  11      -2.782  -5.838   2.031  1.00  0.00           H  
ATOM    117 HG23 VAL A  11      -2.132  -6.782   3.372  1.00  0.00           H  
ATOM    118  N   ALA A  12       0.040  -3.388   3.428  1.00  0.00           N  
ATOM    119  CA  ALA A  12       1.450  -3.606   3.127  1.00  0.00           C  
ATOM    120  C   ALA A  12       1.785  -5.094   3.119  1.00  0.00           C  
ATOM    121  O   ALA A  12       1.431  -5.824   4.045  1.00  0.00           O  
ATOM    122  CB  ALA A  12       2.324  -2.871   4.131  1.00  0.00           C  
ATOM    123  H   ALA A  12      -0.204  -2.783   4.160  1.00  0.00           H  
ATOM    124  HA  ALA A  12       1.649  -3.197   2.146  1.00  0.00           H  
ATOM    125  HB1 ALA A  12       2.017  -3.132   5.134  1.00  0.00           H  
ATOM    126  HB2 ALA A  12       3.356  -3.155   3.986  1.00  0.00           H  
ATOM    127  HB3 ALA A  12       2.220  -1.806   3.988  1.00  0.00           H  
ATOM    128  N   ILE A  13       2.469  -5.536   2.069  1.00  0.00           N  
ATOM    129  CA  ILE A  13       2.853  -6.936   1.942  1.00  0.00           C  
ATOM    130  C   ILE A  13       4.167  -7.214   2.663  1.00  0.00           C  
ATOM    131  O   ILE A  13       4.282  -8.181   3.416  1.00  0.00           O  
ATOM    132  CB  ILE A  13       2.993  -7.350   0.465  1.00  0.00           C  
ATOM    133  CG1 ILE A  13       1.846  -6.764  -0.362  1.00  0.00           C  
ATOM    134  CG2 ILE A  13       3.023  -8.866   0.341  1.00  0.00           C  
ATOM    135  CD1 ILE A  13       2.050  -6.896  -1.855  1.00  0.00           C  
ATOM    136  H   ILE A  13       2.723  -4.905   1.364  1.00  0.00           H  
ATOM    137  HA  ILE A  13       2.074  -7.536   2.391  1.00  0.00           H  
ATOM    138  HB  ILE A  13       3.929  -6.964   0.094  1.00  0.00           H  
ATOM    139 HG12 ILE A  13       0.930  -7.273  -0.107  1.00  0.00           H  
ATOM    140 HG13 ILE A  13       1.746  -5.714  -0.131  1.00  0.00           H  
ATOM    141 HG21 ILE A  13       3.465  -9.291   1.230  1.00  0.00           H  
ATOM    142 HG22 ILE A  13       2.015  -9.237   0.227  1.00  0.00           H  
ATOM    143 HG23 ILE A  13       3.609  -9.145  -0.522  1.00  0.00           H  
ATOM    144 HD11 ILE A  13       1.917  -5.932  -2.323  1.00  0.00           H  
ATOM    145 HD12 ILE A  13       3.047  -7.259  -2.052  1.00  0.00           H  
ATOM    146 HD13 ILE A  13       1.328  -7.593  -2.256  1.00  0.00           H  
ATOM    147  N   TYR A  14       5.156  -6.358   2.429  1.00  0.00           N  
ATOM    148  CA  TYR A  14       6.464  -6.511   3.056  1.00  0.00           C  
ATOM    149  C   TYR A  14       6.894  -5.218   3.742  1.00  0.00           C  
ATOM    150  O   TYR A  14       6.479  -4.127   3.352  1.00  0.00           O  
ATOM    151  CB  TYR A  14       7.507  -6.920   2.014  1.00  0.00           C  
ATOM    152  CG  TYR A  14       7.034  -8.010   1.079  1.00  0.00           C  
ATOM    153  CD1 TYR A  14       6.944  -9.329   1.505  1.00  0.00           C  
ATOM    154  CD2 TYR A  14       6.675  -7.720  -0.232  1.00  0.00           C  
ATOM    155  CE1 TYR A  14       6.513 -10.327   0.654  1.00  0.00           C  
ATOM    156  CE2 TYR A  14       6.241  -8.711  -1.090  1.00  0.00           C  
ATOM    157  CZ  TYR A  14       6.163 -10.014  -0.643  1.00  0.00           C  
ATOM    158  OH  TYR A  14       5.731 -11.005  -1.494  1.00  0.00           O  
ATOM    159  H   TYR A  14       5.004  -5.606   1.819  1.00  0.00           H  
ATOM    160  HA  TYR A  14       6.386  -7.292   3.799  1.00  0.00           H  
ATOM    161  HB2 TYR A  14       7.765  -6.060   1.416  1.00  0.00           H  
ATOM    162  HB3 TYR A  14       8.391  -7.279   2.522  1.00  0.00           H  
ATOM    163  HD1 TYR A  14       7.219  -9.571   2.522  1.00  0.00           H  
ATOM    164  HD2 TYR A  14       6.737  -6.698  -0.579  1.00  0.00           H  
ATOM    165  HE1 TYR A  14       6.451 -11.347   1.004  1.00  0.00           H  
ATOM    166  HE2 TYR A  14       5.967  -8.466  -2.106  1.00  0.00           H  
ATOM    167  HH  TYR A  14       5.181 -10.621  -2.180  1.00  0.00           H  
ATOM    168  N   HIS A  15       7.729  -5.350   4.768  1.00  0.00           N  
ATOM    169  CA  HIS A  15       8.218  -4.193   5.509  1.00  0.00           C  
ATOM    170  C   HIS A  15       8.964  -3.233   4.588  1.00  0.00           C  
ATOM    171  O   HIS A  15      10.075  -3.521   4.142  1.00  0.00           O  
ATOM    172  CB  HIS A  15       9.134  -4.640   6.649  1.00  0.00           C  
ATOM    173  CG  HIS A  15       9.239  -3.642   7.760  1.00  0.00           C  
ATOM    174  ND1 HIS A  15      10.189  -2.643   7.787  1.00  0.00           N  
ATOM    175  CD2 HIS A  15       8.504  -3.491   8.887  1.00  0.00           C  
ATOM    176  CE1 HIS A  15      10.036  -1.923   8.884  1.00  0.00           C  
ATOM    177  NE2 HIS A  15       9.020  -2.416   9.568  1.00  0.00           N  
ATOM    178  H   HIS A  15       8.024  -6.246   5.031  1.00  0.00           H  
ATOM    179  HA  HIS A  15       7.364  -3.681   5.925  1.00  0.00           H  
ATOM    180  HB2 HIS A  15       8.754  -5.562   7.066  1.00  0.00           H  
ATOM    181  HB3 HIS A  15      10.127  -4.810   6.258  1.00  0.00           H  
ATOM    182  HD1 HIS A  15      10.875  -2.488   7.106  1.00  0.00           H  
ATOM    183  HD2 HIS A  15       7.667  -4.102   9.194  1.00  0.00           H  
ATOM    184  HE1 HIS A  15      10.638  -1.074   9.172  1.00  0.00           H  
ATOM    185  HE2 HIS A  15       8.746  -2.122  10.461  1.00  0.00           H  
ATOM    186  N   PHE A  16       8.346  -2.091   4.305  1.00  0.00           N  
ATOM    187  CA  PHE A  16       8.951  -1.089   3.435  1.00  0.00           C  
ATOM    188  C   PHE A  16       9.154   0.227   4.180  1.00  0.00           C  
ATOM    189  O   PHE A  16       8.190   0.879   4.580  1.00  0.00           O  
ATOM    190  CB  PHE A  16       8.077  -0.860   2.200  1.00  0.00           C  
ATOM    191  CG  PHE A  16       8.558   0.261   1.325  1.00  0.00           C  
ATOM    192  CD1 PHE A  16       8.154   1.565   1.562  1.00  0.00           C  
ATOM    193  CD2 PHE A  16       9.416   0.012   0.265  1.00  0.00           C  
ATOM    194  CE1 PHE A  16       8.594   2.599   0.757  1.00  0.00           C  
ATOM    195  CE2 PHE A  16       9.860   1.042  -0.543  1.00  0.00           C  
ATOM    196  CZ  PHE A  16       9.449   2.338  -0.295  1.00  0.00           C  
ATOM    197  H   PHE A  16       7.462  -1.918   4.690  1.00  0.00           H  
ATOM    198  HA  PHE A  16       9.914  -1.463   3.120  1.00  0.00           H  
ATOM    199  HB2 PHE A  16       8.063  -1.762   1.606  1.00  0.00           H  
ATOM    200  HB3 PHE A  16       7.072  -0.628   2.518  1.00  0.00           H  
ATOM    201  HD1 PHE A  16       7.486   1.772   2.385  1.00  0.00           H  
ATOM    202  HD2 PHE A  16       9.738  -1.001   0.071  1.00  0.00           H  
ATOM    203  HE1 PHE A  16       8.272   3.611   0.953  1.00  0.00           H  
ATOM    204  HE2 PHE A  16      10.528   0.834  -1.365  1.00  0.00           H  
ATOM    205  HZ  PHE A  16       9.795   3.144  -0.925  1.00  0.00           H  
ATOM    206  N   GLU A  17      10.414   0.610   4.361  1.00  0.00           N  
ATOM    207  CA  GLU A  17      10.743   1.847   5.059  1.00  0.00           C  
ATOM    208  C   GLU A  17      11.015   2.975   4.068  1.00  0.00           C  
ATOM    209  O   GLU A  17      11.837   2.836   3.162  1.00  0.00           O  
ATOM    210  CB  GLU A  17      11.961   1.642   5.962  1.00  0.00           C  
ATOM    211  CG  GLU A  17      13.246   1.372   5.197  1.00  0.00           C  
ATOM    212  CD  GLU A  17      14.351   0.835   6.085  1.00  0.00           C  
ATOM    213  OE1 GLU A  17      14.143  -0.220   6.720  1.00  0.00           O  
ATOM    214  OE2 GLU A  17      15.426   1.469   6.145  1.00  0.00           O  
ATOM    215  H   GLU A  17      11.139   0.047   4.018  1.00  0.00           H  
ATOM    216  HA  GLU A  17       9.895   2.119   5.670  1.00  0.00           H  
ATOM    217  HB2 GLU A  17      12.102   2.528   6.563  1.00  0.00           H  
ATOM    218  HB3 GLU A  17      11.773   0.802   6.614  1.00  0.00           H  
ATOM    219  HG2 GLU A  17      13.044   0.648   4.422  1.00  0.00           H  
ATOM    220  HG3 GLU A  17      13.583   2.295   4.747  1.00  0.00           H  
ATOM    221  N   GLY A  18      10.318   4.093   4.246  1.00  0.00           N  
ATOM    222  CA  GLY A  18      10.498   5.229   3.360  1.00  0.00           C  
ATOM    223  C   GLY A  18      11.707   6.066   3.728  1.00  0.00           C  
ATOM    224  O   GLY A  18      11.700   6.766   4.740  1.00  0.00           O  
ATOM    225  H   GLY A  18       9.676   4.147   4.985  1.00  0.00           H  
ATOM    226  HA2 GLY A  18      10.617   4.868   2.350  1.00  0.00           H  
ATOM    227  HA3 GLY A  18       9.616   5.851   3.408  1.00  0.00           H  
ATOM    228  N   SER A  19      12.748   5.992   2.906  1.00  0.00           N  
ATOM    229  CA  SER A  19      13.972   6.745   3.153  1.00  0.00           C  
ATOM    230  C   SER A  19      14.112   7.896   2.161  1.00  0.00           C  
ATOM    231  O   SER A  19      15.191   8.136   1.621  1.00  0.00           O  
ATOM    232  CB  SER A  19      15.190   5.824   3.058  1.00  0.00           C  
ATOM    233  OG  SER A  19      16.326   6.416   3.665  1.00  0.00           O  
ATOM    234  H   SER A  19      12.692   5.415   2.115  1.00  0.00           H  
ATOM    235  HA  SER A  19      13.916   7.151   4.152  1.00  0.00           H  
ATOM    236  HB2 SER A  19      14.974   4.892   3.558  1.00  0.00           H  
ATOM    237  HB3 SER A  19      15.412   5.631   2.018  1.00  0.00           H  
ATOM    238  HG  SER A  19      16.645   7.135   3.115  1.00  0.00           H  
ATOM    239  N   SER A  20      13.012   8.604   1.928  1.00  0.00           N  
ATOM    240  CA  SER A  20      13.009   9.727   0.998  1.00  0.00           C  
ATOM    241  C   SER A  20      12.087  10.838   1.492  1.00  0.00           C  
ATOM    242  O   SER A  20      11.155  10.592   2.256  1.00  0.00           O  
ATOM    243  CB  SER A  20      12.570   9.265  -0.393  1.00  0.00           C  
ATOM    244  OG  SER A  20      12.823  10.264  -1.365  1.00  0.00           O  
ATOM    245  H   SER A  20      12.181   8.363   2.389  1.00  0.00           H  
ATOM    246  HA  SER A  20      14.017  10.111   0.939  1.00  0.00           H  
ATOM    247  HB2 SER A  20      13.115   8.373  -0.661  1.00  0.00           H  
ATOM    248  HB3 SER A  20      11.511   9.051  -0.380  1.00  0.00           H  
ATOM    249  HG  SER A  20      13.657  10.081  -1.804  1.00  0.00           H  
ATOM    250  N   GLU A  21      12.357  12.063   1.049  1.00  0.00           N  
ATOM    251  CA  GLU A  21      11.552  13.212   1.447  1.00  0.00           C  
ATOM    252  C   GLU A  21      10.132  13.098   0.900  1.00  0.00           C  
ATOM    253  O   GLU A  21       9.817  13.641  -0.158  1.00  0.00           O  
ATOM    254  CB  GLU A  21      12.197  14.509   0.954  1.00  0.00           C  
ATOM    255  CG  GLU A  21      11.545  15.763   1.510  1.00  0.00           C  
ATOM    256  CD  GLU A  21      11.935  16.034   2.951  1.00  0.00           C  
ATOM    257  OE1 GLU A  21      11.303  15.449   3.855  1.00  0.00           O  
ATOM    258  OE2 GLU A  21      12.871  16.829   3.173  1.00  0.00           O  
ATOM    259  H   GLU A  21      13.114  12.196   0.442  1.00  0.00           H  
ATOM    260  HA  GLU A  21      11.510  13.230   2.525  1.00  0.00           H  
ATOM    261  HB2 GLU A  21      13.239  14.511   1.241  1.00  0.00           H  
ATOM    262  HB3 GLU A  21      12.131  14.542  -0.124  1.00  0.00           H  
ATOM    263  HG2 GLU A  21      11.845  16.608   0.908  1.00  0.00           H  
ATOM    264  HG3 GLU A  21      10.472  15.649   1.458  1.00  0.00           H  
ATOM    265  N   GLY A  22       9.279  12.385   1.630  1.00  0.00           N  
ATOM    266  CA  GLY A  22       7.903  12.211   1.202  1.00  0.00           C  
ATOM    267  C   GLY A  22       7.415  10.788   1.386  1.00  0.00           C  
ATOM    268  O   GLY A  22       6.290  10.562   1.835  1.00  0.00           O  
ATOM    269  H   GLY A  22       9.586  11.975   2.465  1.00  0.00           H  
ATOM    270  HA2 GLY A  22       7.273  12.874   1.776  1.00  0.00           H  
ATOM    271  HA3 GLY A  22       7.827  12.473   0.157  1.00  0.00           H  
ATOM    272  N   THR A  23       8.261   9.824   1.037  1.00  0.00           N  
ATOM    273  CA  THR A  23       7.908   8.415   1.163  1.00  0.00           C  
ATOM    274  C   THR A  23       7.473   8.082   2.585  1.00  0.00           C  
ATOM    275  O   THR A  23       7.773   8.820   3.524  1.00  0.00           O  
ATOM    276  CB  THR A  23       9.088   7.504   0.773  1.00  0.00           C  
ATOM    277  OG1 THR A  23      10.290   7.964   1.399  1.00  0.00           O  
ATOM    278  CG2 THR A  23       9.274   7.477  -0.737  1.00  0.00           C  
ATOM    279  H   THR A  23       9.142  10.067   0.685  1.00  0.00           H  
ATOM    280  HA  THR A  23       7.088   8.215   0.489  1.00  0.00           H  
ATOM    281  HB  THR A  23       8.875   6.500   1.112  1.00  0.00           H  
ATOM    282  HG1 THR A  23      10.069   8.465   2.188  1.00  0.00           H  
ATOM    283 HG21 THR A  23       9.944   6.672  -1.003  1.00  0.00           H  
ATOM    284 HG22 THR A  23       9.692   8.417  -1.065  1.00  0.00           H  
ATOM    285 HG23 THR A  23       8.318   7.321  -1.214  1.00  0.00           H  
ATOM    286  N   ILE A  24       6.766   6.968   2.737  1.00  0.00           N  
ATOM    287  CA  ILE A  24       6.291   6.537   4.046  1.00  0.00           C  
ATOM    288  C   ILE A  24       6.711   5.101   4.338  1.00  0.00           C  
ATOM    289  O   ILE A  24       6.938   4.311   3.421  1.00  0.00           O  
ATOM    290  CB  ILE A  24       4.758   6.644   4.152  1.00  0.00           C  
ATOM    291  CG1 ILE A  24       4.281   6.116   5.507  1.00  0.00           C  
ATOM    292  CG2 ILE A  24       4.094   5.881   3.016  1.00  0.00           C  
ATOM    293  CD1 ILE A  24       2.875   6.545   5.861  1.00  0.00           C  
ATOM    294  H   ILE A  24       6.559   6.422   1.950  1.00  0.00           H  
ATOM    295  HA  ILE A  24       6.730   7.187   4.790  1.00  0.00           H  
ATOM    296  HB  ILE A  24       4.485   7.684   4.063  1.00  0.00           H  
ATOM    297 HG12 ILE A  24       4.304   5.038   5.494  1.00  0.00           H  
ATOM    298 HG13 ILE A  24       4.944   6.477   6.279  1.00  0.00           H  
ATOM    299 HG21 ILE A  24       3.593   5.010   3.412  1.00  0.00           H  
ATOM    300 HG22 ILE A  24       3.373   6.519   2.528  1.00  0.00           H  
ATOM    301 HG23 ILE A  24       4.843   5.572   2.303  1.00  0.00           H  
ATOM    302 HD11 ILE A  24       2.565   7.343   5.203  1.00  0.00           H  
ATOM    303 HD12 ILE A  24       2.203   5.707   5.754  1.00  0.00           H  
ATOM    304 HD13 ILE A  24       2.852   6.895   6.884  1.00  0.00           H  
ATOM    305  N   SER A  25       6.809   4.768   5.621  1.00  0.00           N  
ATOM    306  CA  SER A  25       7.204   3.426   6.034  1.00  0.00           C  
ATOM    307  C   SER A  25       5.996   2.631   6.523  1.00  0.00           C  
ATOM    308  O   SER A  25       5.189   3.128   7.307  1.00  0.00           O  
ATOM    309  CB  SER A  25       8.261   3.499   7.138  1.00  0.00           C  
ATOM    310  OG  SER A  25       7.706   3.997   8.343  1.00  0.00           O  
ATOM    311  H   SER A  25       6.615   5.442   6.306  1.00  0.00           H  
ATOM    312  HA  SER A  25       7.626   2.925   5.176  1.00  0.00           H  
ATOM    313  HB2 SER A  25       8.657   2.512   7.319  1.00  0.00           H  
ATOM    314  HB3 SER A  25       9.059   4.156   6.825  1.00  0.00           H  
ATOM    315  HG  SER A  25       8.413   4.260   8.937  1.00  0.00           H  
ATOM    316  N   MET A  26       5.881   1.394   6.052  1.00  0.00           N  
ATOM    317  CA  MET A  26       4.773   0.529   6.442  1.00  0.00           C  
ATOM    318  C   MET A  26       5.286  -0.798   6.990  1.00  0.00           C  
ATOM    319  O   MET A  26       6.409  -1.209   6.698  1.00  0.00           O  
ATOM    320  CB  MET A  26       3.850   0.278   5.247  1.00  0.00           C  
ATOM    321  CG  MET A  26       4.580  -0.214   4.008  1.00  0.00           C  
ATOM    322  SD  MET A  26       3.562  -0.129   2.523  1.00  0.00           S  
ATOM    323  CE  MET A  26       4.760  -0.564   1.265  1.00  0.00           C  
ATOM    324  H   MET A  26       6.556   1.053   5.429  1.00  0.00           H  
ATOM    325  HA  MET A  26       4.215   1.034   7.216  1.00  0.00           H  
ATOM    326  HB2 MET A  26       3.116  -0.464   5.525  1.00  0.00           H  
ATOM    327  HB3 MET A  26       3.344   1.199   4.998  1.00  0.00           H  
ATOM    328  HG2 MET A  26       5.460   0.394   3.859  1.00  0.00           H  
ATOM    329  HG3 MET A  26       4.877  -1.240   4.166  1.00  0.00           H  
ATOM    330  HE1 MET A  26       4.286  -0.549   0.295  1.00  0.00           H  
ATOM    331  HE2 MET A  26       5.572   0.147   1.281  1.00  0.00           H  
ATOM    332  HE3 MET A  26       5.145  -1.554   1.462  1.00  0.00           H  
ATOM    333  N   ALA A  27       4.457  -1.465   7.787  1.00  0.00           N  
ATOM    334  CA  ALA A  27       4.827  -2.746   8.375  1.00  0.00           C  
ATOM    335  C   ALA A  27       4.238  -3.906   7.579  1.00  0.00           C  
ATOM    336  O   ALA A  27       3.271  -3.733   6.838  1.00  0.00           O  
ATOM    337  CB  ALA A  27       4.370  -2.813   9.825  1.00  0.00           C  
ATOM    338  H   ALA A  27       3.575  -1.086   7.983  1.00  0.00           H  
ATOM    339  HA  ALA A  27       5.905  -2.822   8.359  1.00  0.00           H  
ATOM    340  HB1 ALA A  27       3.292  -2.873   9.859  1.00  0.00           H  
ATOM    341  HB2 ALA A  27       4.796  -3.687  10.296  1.00  0.00           H  
ATOM    342  HB3 ALA A  27       4.699  -1.927  10.346  1.00  0.00           H  
ATOM    343  N   GLU A  28       4.829  -5.086   7.736  1.00  0.00           N  
ATOM    344  CA  GLU A  28       4.362  -6.273   7.030  1.00  0.00           C  
ATOM    345  C   GLU A  28       2.938  -6.630   7.446  1.00  0.00           C  
ATOM    346  O   GLU A  28       2.703  -7.094   8.561  1.00  0.00           O  
ATOM    347  CB  GLU A  28       5.295  -7.455   7.302  1.00  0.00           C  
ATOM    348  CG  GLU A  28       5.129  -8.601   6.317  1.00  0.00           C  
ATOM    349  CD  GLU A  28       6.022  -9.783   6.642  1.00  0.00           C  
ATOM    350  OE1 GLU A  28       7.117  -9.564   7.201  1.00  0.00           O  
ATOM    351  OE2 GLU A  28       5.625 -10.927   6.336  1.00  0.00           O  
ATOM    352  H   GLU A  28       5.596  -5.160   8.341  1.00  0.00           H  
ATOM    353  HA  GLU A  28       4.372  -6.055   5.973  1.00  0.00           H  
ATOM    354  HB2 GLU A  28       6.318  -7.110   7.253  1.00  0.00           H  
ATOM    355  HB3 GLU A  28       5.099  -7.831   8.295  1.00  0.00           H  
ATOM    356  HG2 GLU A  28       4.101  -8.930   6.337  1.00  0.00           H  
ATOM    357  HG3 GLU A  28       5.374  -8.245   5.327  1.00  0.00           H  
ATOM    358  N   GLY A  29       1.990  -6.408   6.541  1.00  0.00           N  
ATOM    359  CA  GLY A  29       0.601  -6.710   6.832  1.00  0.00           C  
ATOM    360  C   GLY A  29      -0.083  -5.602   7.609  1.00  0.00           C  
ATOM    361  O   GLY A  29      -0.904  -5.867   8.486  1.00  0.00           O  
ATOM    362  H   GLY A  29       2.236  -6.036   5.668  1.00  0.00           H  
ATOM    363  HA2 GLY A  29       0.074  -6.860   5.902  1.00  0.00           H  
ATOM    364  HA3 GLY A  29       0.556  -7.620   7.411  1.00  0.00           H  
ATOM    365  N   GLU A  30       0.259  -4.358   7.288  1.00  0.00           N  
ATOM    366  CA  GLU A  30      -0.327  -3.207   7.966  1.00  0.00           C  
ATOM    367  C   GLU A  30      -1.423  -2.575   7.114  1.00  0.00           C  
ATOM    368  O   GLU A  30      -1.306  -2.493   5.891  1.00  0.00           O  
ATOM    369  CB  GLU A  30       0.753  -2.169   8.280  1.00  0.00           C  
ATOM    370  CG  GLU A  30       0.241  -0.983   9.080  1.00  0.00           C  
ATOM    371  CD  GLU A  30      -0.427  -1.397  10.376  1.00  0.00           C  
ATOM    372  OE1 GLU A  30       0.112  -2.292  11.061  1.00  0.00           O  
ATOM    373  OE2 GLU A  30      -1.489  -0.828  10.705  1.00  0.00           O  
ATOM    374  H   GLU A  30       0.920  -4.211   6.580  1.00  0.00           H  
ATOM    375  HA  GLU A  30      -0.761  -3.553   8.892  1.00  0.00           H  
ATOM    376  HB2 GLU A  30       1.540  -2.646   8.845  1.00  0.00           H  
ATOM    377  HB3 GLU A  30       1.161  -1.800   7.351  1.00  0.00           H  
ATOM    378  HG2 GLU A  30       1.074  -0.336   9.313  1.00  0.00           H  
ATOM    379  HG3 GLU A  30      -0.475  -0.442   8.479  1.00  0.00           H  
ATOM    380  N   ASP A  31      -2.490  -2.129   7.769  1.00  0.00           N  
ATOM    381  CA  ASP A  31      -3.608  -1.504   7.074  1.00  0.00           C  
ATOM    382  C   ASP A  31      -3.248  -0.090   6.626  1.00  0.00           C  
ATOM    383  O   ASP A  31      -2.596   0.657   7.357  1.00  0.00           O  
ATOM    384  CB  ASP A  31      -4.842  -1.467   7.977  1.00  0.00           C  
ATOM    385  CG  ASP A  31      -5.434  -2.844   8.205  1.00  0.00           C  
ATOM    386  OD1 ASP A  31      -6.022  -3.401   7.255  1.00  0.00           O  
ATOM    387  OD2 ASP A  31      -5.309  -3.364   9.334  1.00  0.00           O  
ATOM    388  H   ASP A  31      -2.525  -2.223   8.744  1.00  0.00           H  
ATOM    389  HA  ASP A  31      -3.830  -2.098   6.200  1.00  0.00           H  
ATOM    390  HB2 ASP A  31      -4.567  -1.051   8.935  1.00  0.00           H  
ATOM    391  HB3 ASP A  31      -5.596  -0.842   7.520  1.00  0.00           H  
ATOM    392  N   LEU A  32      -3.675   0.270   5.421  1.00  0.00           N  
ATOM    393  CA  LEU A  32      -3.397   1.594   4.875  1.00  0.00           C  
ATOM    394  C   LEU A  32      -4.608   2.139   4.124  1.00  0.00           C  
ATOM    395  O   LEU A  32      -5.460   1.379   3.666  1.00  0.00           O  
ATOM    396  CB  LEU A  32      -2.186   1.538   3.941  1.00  0.00           C  
ATOM    397  CG  LEU A  32      -0.943   0.842   4.495  1.00  0.00           C  
ATOM    398  CD1 LEU A  32      -0.042   0.377   3.362  1.00  0.00           C  
ATOM    399  CD2 LEU A  32      -0.186   1.769   5.435  1.00  0.00           C  
ATOM    400  H   LEU A  32      -4.190  -0.368   4.885  1.00  0.00           H  
ATOM    401  HA  LEU A  32      -3.174   2.253   5.701  1.00  0.00           H  
ATOM    402  HB2 LEU A  32      -2.485   1.017   3.044  1.00  0.00           H  
ATOM    403  HB3 LEU A  32      -1.915   2.554   3.692  1.00  0.00           H  
ATOM    404  HG  LEU A  32      -1.247  -0.030   5.058  1.00  0.00           H  
ATOM    405 HD11 LEU A  32       0.626   1.178   3.081  1.00  0.00           H  
ATOM    406 HD12 LEU A  32      -0.647   0.098   2.512  1.00  0.00           H  
ATOM    407 HD13 LEU A  32       0.536  -0.476   3.688  1.00  0.00           H  
ATOM    408 HD21 LEU A  32      -0.690   1.802   6.390  1.00  0.00           H  
ATOM    409 HD22 LEU A  32      -0.154   2.763   5.011  1.00  0.00           H  
ATOM    410 HD23 LEU A  32       0.820   1.402   5.570  1.00  0.00           H  
ATOM    411  N   SER A  33      -4.676   3.461   4.001  1.00  0.00           N  
ATOM    412  CA  SER A  33      -5.783   4.108   3.308  1.00  0.00           C  
ATOM    413  C   SER A  33      -5.347   4.604   1.932  1.00  0.00           C  
ATOM    414  O   SER A  33      -4.588   5.568   1.819  1.00  0.00           O  
ATOM    415  CB  SER A  33      -6.319   5.276   4.137  1.00  0.00           C  
ATOM    416  OG  SER A  33      -7.348   4.850   5.013  1.00  0.00           O  
ATOM    417  H   SER A  33      -3.965   4.014   4.389  1.00  0.00           H  
ATOM    418  HA  SER A  33      -6.568   3.377   3.181  1.00  0.00           H  
ATOM    419  HB2 SER A  33      -5.516   5.697   4.722  1.00  0.00           H  
ATOM    420  HB3 SER A  33      -6.716   6.032   3.475  1.00  0.00           H  
ATOM    421  HG  SER A  33      -7.053   4.944   5.922  1.00  0.00           H  
ATOM    422  N   LEU A  34      -5.831   3.938   0.890  1.00  0.00           N  
ATOM    423  CA  LEU A  34      -5.492   4.310  -0.480  1.00  0.00           C  
ATOM    424  C   LEU A  34      -5.989   5.716  -0.801  1.00  0.00           C  
ATOM    425  O   LEU A  34      -7.178   6.008  -0.674  1.00  0.00           O  
ATOM    426  CB  LEU A  34      -6.093   3.306  -1.465  1.00  0.00           C  
ATOM    427  CG  LEU A  34      -5.318   3.097  -2.767  1.00  0.00           C  
ATOM    428  CD1 LEU A  34      -5.115   4.421  -3.486  1.00  0.00           C  
ATOM    429  CD2 LEU A  34      -3.979   2.428  -2.488  1.00  0.00           C  
ATOM    430  H   LEU A  34      -6.430   3.179   1.043  1.00  0.00           H  
ATOM    431  HA  LEU A  34      -4.416   4.292  -0.571  1.00  0.00           H  
ATOM    432  HB2 LEU A  34      -6.162   2.353  -0.965  1.00  0.00           H  
ATOM    433  HB3 LEU A  34      -7.085   3.649  -1.722  1.00  0.00           H  
ATOM    434  HG  LEU A  34      -5.887   2.448  -3.417  1.00  0.00           H  
ATOM    435 HD11 LEU A  34      -4.210   4.889  -3.130  1.00  0.00           H  
ATOM    436 HD12 LEU A  34      -5.956   5.069  -3.291  1.00  0.00           H  
ATOM    437 HD13 LEU A  34      -5.035   4.245  -4.549  1.00  0.00           H  
ATOM    438 HD21 LEU A  34      -3.209   2.908  -3.075  1.00  0.00           H  
ATOM    439 HD22 LEU A  34      -4.036   1.383  -2.756  1.00  0.00           H  
ATOM    440 HD23 LEU A  34      -3.742   2.520  -1.439  1.00  0.00           H  
ATOM    441  N   MET A  35      -5.072   6.581  -1.221  1.00  0.00           N  
ATOM    442  CA  MET A  35      -5.418   7.955  -1.564  1.00  0.00           C  
ATOM    443  C   MET A  35      -5.041   8.266  -3.009  1.00  0.00           C  
ATOM    444  O   MET A  35      -5.873   8.724  -3.792  1.00  0.00           O  
ATOM    445  CB  MET A  35      -4.716   8.932  -0.620  1.00  0.00           C  
ATOM    446  CG  MET A  35      -5.305   8.953   0.781  1.00  0.00           C  
ATOM    447  SD  MET A  35      -6.698  10.087   0.933  1.00  0.00           S  
ATOM    448  CE  MET A  35      -8.005   9.121   0.180  1.00  0.00           C  
ATOM    449  H   MET A  35      -4.140   6.289  -1.302  1.00  0.00           H  
ATOM    450  HA  MET A  35      -6.486   8.065  -1.452  1.00  0.00           H  
ATOM    451  HB2 MET A  35      -3.674   8.656  -0.545  1.00  0.00           H  
ATOM    452  HB3 MET A  35      -4.788   9.928  -1.031  1.00  0.00           H  
ATOM    453  HG2 MET A  35      -5.641   7.958   1.031  1.00  0.00           H  
ATOM    454  HG3 MET A  35      -4.535   9.255   1.476  1.00  0.00           H  
ATOM    455  HE1 MET A  35      -8.143   9.438  -0.843  1.00  0.00           H  
ATOM    456  HE2 MET A  35      -7.736   8.075   0.200  1.00  0.00           H  
ATOM    457  HE3 MET A  35      -8.923   9.268   0.730  1.00  0.00           H  
ATOM    458  N   GLU A  36      -3.782   8.014  -3.355  1.00  0.00           N  
ATOM    459  CA  GLU A  36      -3.296   8.269  -4.706  1.00  0.00           C  
ATOM    460  C   GLU A  36      -3.049   6.960  -5.451  1.00  0.00           C  
ATOM    461  O   GLU A  36      -2.191   6.167  -5.065  1.00  0.00           O  
ATOM    462  CB  GLU A  36      -2.009   9.094  -4.661  1.00  0.00           C  
ATOM    463  CG  GLU A  36      -1.716   9.837  -5.954  1.00  0.00           C  
ATOM    464  CD  GLU A  36      -2.882  10.690  -6.413  1.00  0.00           C  
ATOM    465  OE1 GLU A  36      -3.307  11.577  -5.643  1.00  0.00           O  
ATOM    466  OE2 GLU A  36      -3.370  10.472  -7.542  1.00  0.00           O  
ATOM    467  H   GLU A  36      -3.166   7.649  -2.686  1.00  0.00           H  
ATOM    468  HA  GLU A  36      -4.054   8.830  -5.231  1.00  0.00           H  
ATOM    469  HB2 GLU A  36      -2.087   9.819  -3.864  1.00  0.00           H  
ATOM    470  HB3 GLU A  36      -1.179   8.434  -4.455  1.00  0.00           H  
ATOM    471  HG2 GLU A  36      -0.860  10.476  -5.802  1.00  0.00           H  
ATOM    472  HG3 GLU A  36      -1.492   9.115  -6.726  1.00  0.00           H  
ATOM    473  N   GLU A  37      -3.808   6.743  -6.520  1.00  0.00           N  
ATOM    474  CA  GLU A  37      -3.672   5.530  -7.319  1.00  0.00           C  
ATOM    475  C   GLU A  37      -2.408   5.579  -8.172  1.00  0.00           C  
ATOM    476  O   GLU A  37      -1.828   6.645  -8.380  1.00  0.00           O  
ATOM    477  CB  GLU A  37      -4.898   5.343  -8.215  1.00  0.00           C  
ATOM    478  CG  GLU A  37      -5.991   4.497  -7.582  1.00  0.00           C  
ATOM    479  CD  GLU A  37      -7.324   4.643  -8.290  1.00  0.00           C  
ATOM    480  OE1 GLU A  37      -7.537   3.949  -9.306  1.00  0.00           O  
ATOM    481  OE2 GLU A  37      -8.156   5.451  -7.826  1.00  0.00           O  
ATOM    482  H   GLU A  37      -4.475   7.413  -6.778  1.00  0.00           H  
ATOM    483  HA  GLU A  37      -3.602   4.693  -6.641  1.00  0.00           H  
ATOM    484  HB2 GLU A  37      -5.311   6.313  -8.447  1.00  0.00           H  
ATOM    485  HB3 GLU A  37      -4.588   4.864  -9.132  1.00  0.00           H  
ATOM    486  HG2 GLU A  37      -5.693   3.460  -7.619  1.00  0.00           H  
ATOM    487  HG3 GLU A  37      -6.111   4.799  -6.552  1.00  0.00           H  
ATOM    488  N   ASP A  38      -1.986   4.418  -8.661  1.00  0.00           N  
ATOM    489  CA  ASP A  38      -0.791   4.327  -9.492  1.00  0.00           C  
ATOM    490  C   ASP A  38      -1.159   4.030 -10.942  1.00  0.00           C  
ATOM    491  O   ASP A  38      -1.783   3.011 -11.239  1.00  0.00           O  
ATOM    492  CB  ASP A  38       0.146   3.243  -8.957  1.00  0.00           C  
ATOM    493  CG  ASP A  38      -0.124   1.887  -9.579  1.00  0.00           C  
ATOM    494  OD1 ASP A  38      -1.008   1.166  -9.070  1.00  0.00           O  
ATOM    495  OD2 ASP A  38       0.549   1.547 -10.575  1.00  0.00           O  
ATOM    496  H   ASP A  38      -2.492   3.603  -8.459  1.00  0.00           H  
ATOM    497  HA  ASP A  38      -0.285   5.280  -9.450  1.00  0.00           H  
ATOM    498  HB2 ASP A  38       1.168   3.520  -9.174  1.00  0.00           H  
ATOM    499  HB3 ASP A  38       0.018   3.161  -7.888  1.00  0.00           H  
ATOM    500  N   LYS A  39      -0.769   4.926 -11.842  1.00  0.00           N  
ATOM    501  CA  LYS A  39      -1.056   4.761 -13.262  1.00  0.00           C  
ATOM    502  C   LYS A  39       0.217   4.447 -14.042  1.00  0.00           C  
ATOM    503  O   LYS A  39       0.962   5.350 -14.421  1.00  0.00           O  
ATOM    504  CB  LYS A  39      -1.711   6.026 -13.821  1.00  0.00           C  
ATOM    505  CG  LYS A  39      -3.192   6.136 -13.502  1.00  0.00           C  
ATOM    506  CD  LYS A  39      -3.930   6.949 -14.552  1.00  0.00           C  
ATOM    507  CE  LYS A  39      -4.137   6.151 -15.831  1.00  0.00           C  
ATOM    508  NZ  LYS A  39      -5.311   5.241 -15.733  1.00  0.00           N  
ATOM    509  H   LYS A  39      -0.274   5.718 -11.543  1.00  0.00           H  
ATOM    510  HA  LYS A  39      -1.742   3.934 -13.367  1.00  0.00           H  
ATOM    511  HB2 LYS A  39      -1.210   6.889 -13.408  1.00  0.00           H  
ATOM    512  HB3 LYS A  39      -1.594   6.032 -14.895  1.00  0.00           H  
ATOM    513  HG2 LYS A  39      -3.618   5.144 -13.465  1.00  0.00           H  
ATOM    514  HG3 LYS A  39      -3.309   6.616 -12.541  1.00  0.00           H  
ATOM    515  HD2 LYS A  39      -4.895   7.236 -14.161  1.00  0.00           H  
ATOM    516  HD3 LYS A  39      -3.354   7.834 -14.780  1.00  0.00           H  
ATOM    517  HE2 LYS A  39      -4.292   6.839 -16.648  1.00  0.00           H  
ATOM    518  HE3 LYS A  39      -3.251   5.563 -16.019  1.00  0.00           H  
ATOM    519  HZ1 LYS A  39      -5.016   4.258 -15.897  1.00  0.00           H  
ATOM    520  HZ2 LYS A  39      -6.024   5.500 -16.445  1.00  0.00           H  
ATOM    521  HZ3 LYS A  39      -5.740   5.311 -14.788  1.00  0.00           H  
ATOM    522  N   GLY A  40       0.459   3.162 -14.279  1.00  0.00           N  
ATOM    523  CA  GLY A  40       1.642   2.753 -15.014  1.00  0.00           C  
ATOM    524  C   GLY A  40       2.907   3.395 -14.480  1.00  0.00           C  
ATOM    525  O   GLY A  40       3.835   3.677 -15.238  1.00  0.00           O  
ATOM    526  H   GLY A  40      -0.171   2.485 -13.952  1.00  0.00           H  
ATOM    527  HA2 GLY A  40       1.740   1.679 -14.947  1.00  0.00           H  
ATOM    528  HA3 GLY A  40       1.521   3.030 -16.051  1.00  0.00           H  
ATOM    529  N   ASP A  41       2.944   3.630 -13.173  1.00  0.00           N  
ATOM    530  CA  ASP A  41       4.104   4.244 -12.539  1.00  0.00           C  
ATOM    531  C   ASP A  41       4.651   3.354 -11.428  1.00  0.00           C  
ATOM    532  O   ASP A  41       5.851   3.348 -11.157  1.00  0.00           O  
ATOM    533  CB  ASP A  41       3.736   5.618 -11.975  1.00  0.00           C  
ATOM    534  CG  ASP A  41       3.876   6.722 -13.004  1.00  0.00           C  
ATOM    535  OD1 ASP A  41       5.020   7.010 -13.414  1.00  0.00           O  
ATOM    536  OD2 ASP A  41       2.841   7.300 -13.399  1.00  0.00           O  
ATOM    537  H   ASP A  41       2.172   3.383 -12.621  1.00  0.00           H  
ATOM    538  HA  ASP A  41       4.867   4.368 -13.292  1.00  0.00           H  
ATOM    539  HB2 ASP A  41       2.711   5.597 -11.634  1.00  0.00           H  
ATOM    540  HB3 ASP A  41       4.384   5.843 -11.141  1.00  0.00           H  
ATOM    541  N   GLY A  42       3.761   2.604 -10.785  1.00  0.00           N  
ATOM    542  CA  GLY A  42       4.173   1.721  -9.709  1.00  0.00           C  
ATOM    543  C   GLY A  42       4.261   2.435  -8.375  1.00  0.00           C  
ATOM    544  O   GLY A  42       4.694   1.854  -7.380  1.00  0.00           O  
ATOM    545  H   GLY A  42       2.816   2.650 -11.044  1.00  0.00           H  
ATOM    546  HA2 GLY A  42       3.461   0.914  -9.628  1.00  0.00           H  
ATOM    547  HA3 GLY A  42       5.143   1.310  -9.949  1.00  0.00           H  
ATOM    548  N   TRP A  43       3.852   3.698  -8.354  1.00  0.00           N  
ATOM    549  CA  TRP A  43       3.888   4.493  -7.132  1.00  0.00           C  
ATOM    550  C   TRP A  43       2.478   4.783  -6.628  1.00  0.00           C  
ATOM    551  O   TRP A  43       1.679   5.415  -7.319  1.00  0.00           O  
ATOM    552  CB  TRP A  43       4.636   5.805  -7.374  1.00  0.00           C  
ATOM    553  CG  TRP A  43       6.114   5.624  -7.545  1.00  0.00           C  
ATOM    554  CD1 TRP A  43       6.835   5.804  -8.691  1.00  0.00           C  
ATOM    555  CD2 TRP A  43       7.050   5.226  -6.537  1.00  0.00           C  
ATOM    556  NE1 TRP A  43       8.163   5.541  -8.456  1.00  0.00           N  
ATOM    557  CE2 TRP A  43       8.321   5.186  -7.143  1.00  0.00           C  
ATOM    558  CE3 TRP A  43       6.939   4.902  -5.183  1.00  0.00           C  
ATOM    559  CZ2 TRP A  43       9.470   4.833  -6.440  1.00  0.00           C  
ATOM    560  CZ3 TRP A  43       8.080   4.552  -4.486  1.00  0.00           C  
ATOM    561  CH2 TRP A  43       9.332   4.520  -5.115  1.00  0.00           C  
ATOM    562  H   TRP A  43       3.517   4.107  -9.180  1.00  0.00           H  
ATOM    563  HA  TRP A  43       4.416   3.922  -6.382  1.00  0.00           H  
ATOM    564  HB2 TRP A  43       4.252   6.271  -8.269  1.00  0.00           H  
ATOM    565  HB3 TRP A  43       4.475   6.463  -6.532  1.00  0.00           H  
ATOM    566  HD1 TRP A  43       6.409   6.106  -9.635  1.00  0.00           H  
ATOM    567  HE1 TRP A  43       8.880   5.601  -9.122  1.00  0.00           H  
ATOM    568  HE3 TRP A  43       5.983   4.920  -4.681  1.00  0.00           H  
ATOM    569  HZ2 TRP A  43      10.442   4.805  -6.910  1.00  0.00           H  
ATOM    570  HZ3 TRP A  43       8.013   4.297  -3.438  1.00  0.00           H  
ATOM    571  HH2 TRP A  43      10.196   4.241  -4.532  1.00  0.00           H  
ATOM    572  N   THR A  44       2.178   4.316  -5.420  1.00  0.00           N  
ATOM    573  CA  THR A  44       0.864   4.524  -4.825  1.00  0.00           C  
ATOM    574  C   THR A  44       0.979   5.186  -3.456  1.00  0.00           C  
ATOM    575  O   THR A  44       1.729   4.726  -2.595  1.00  0.00           O  
ATOM    576  CB  THR A  44       0.098   3.196  -4.677  1.00  0.00           C  
ATOM    577  OG1 THR A  44       0.355   2.354  -5.807  1.00  0.00           O  
ATOM    578  CG2 THR A  44      -1.398   3.446  -4.554  1.00  0.00           C  
ATOM    579  H   THR A  44       2.858   3.819  -4.918  1.00  0.00           H  
ATOM    580  HA  THR A  44       0.300   5.171  -5.481  1.00  0.00           H  
ATOM    581  HB  THR A  44       0.440   2.698  -3.781  1.00  0.00           H  
ATOM    582  HG1 THR A  44       1.282   2.106  -5.817  1.00  0.00           H  
ATOM    583 HG21 THR A  44      -1.921   2.501  -4.550  1.00  0.00           H  
ATOM    584 HG22 THR A  44      -1.734   4.040  -5.391  1.00  0.00           H  
ATOM    585 HG23 THR A  44      -1.600   3.972  -3.634  1.00  0.00           H  
ATOM    586  N   ARG A  45       0.231   6.267  -3.262  1.00  0.00           N  
ATOM    587  CA  ARG A  45       0.249   6.992  -1.998  1.00  0.00           C  
ATOM    588  C   ARG A  45      -0.878   6.521  -1.084  1.00  0.00           C  
ATOM    589  O   ARG A  45      -2.037   6.457  -1.493  1.00  0.00           O  
ATOM    590  CB  ARG A  45       0.124   8.496  -2.246  1.00  0.00           C  
ATOM    591  CG  ARG A  45       0.671   9.349  -1.113  1.00  0.00           C  
ATOM    592  CD  ARG A  45       0.618  10.830  -1.454  1.00  0.00           C  
ATOM    593  NE  ARG A  45       0.908  11.669  -0.295  1.00  0.00           N  
ATOM    594  CZ  ARG A  45       0.904  12.997  -0.330  1.00  0.00           C  
ATOM    595  NH1 ARG A  45       0.626  13.633  -1.460  1.00  0.00           N  
ATOM    596  NH2 ARG A  45       1.177  13.692   0.767  1.00  0.00           N  
ATOM    597  H   ARG A  45      -0.347   6.585  -3.987  1.00  0.00           H  
ATOM    598  HA  ARG A  45       1.195   6.794  -1.515  1.00  0.00           H  
ATOM    599  HB2 ARG A  45       0.663   8.747  -3.148  1.00  0.00           H  
ATOM    600  HB3 ARG A  45      -0.919   8.741  -2.380  1.00  0.00           H  
ATOM    601  HG2 ARG A  45       0.080   9.174  -0.226  1.00  0.00           H  
ATOM    602  HG3 ARG A  45       1.697   9.067  -0.927  1.00  0.00           H  
ATOM    603  HD2 ARG A  45       1.346  11.034  -2.225  1.00  0.00           H  
ATOM    604  HD3 ARG A  45      -0.370  11.066  -1.821  1.00  0.00           H  
ATOM    605  HE  ARG A  45       1.116  11.220   0.550  1.00  0.00           H  
ATOM    606 HH11 ARG A  45       0.418  13.112  -2.287  1.00  0.00           H  
ATOM    607 HH12 ARG A  45       0.622  14.633  -1.483  1.00  0.00           H  
ATOM    608 HH21 ARG A  45       1.387  13.216   1.621  1.00  0.00           H  
ATOM    609 HH22 ARG A  45       1.174  14.691   0.740  1.00  0.00           H  
ATOM    610  N   VAL A  46      -0.529   6.191   0.156  1.00  0.00           N  
ATOM    611  CA  VAL A  46      -1.511   5.726   1.128  1.00  0.00           C  
ATOM    612  C   VAL A  46      -1.470   6.569   2.397  1.00  0.00           C  
ATOM    613  O   VAL A  46      -0.555   7.369   2.594  1.00  0.00           O  
ATOM    614  CB  VAL A  46      -1.278   4.249   1.499  1.00  0.00           C  
ATOM    615  CG1 VAL A  46      -1.478   3.355   0.284  1.00  0.00           C  
ATOM    616  CG2 VAL A  46       0.113   4.061   2.086  1.00  0.00           C  
ATOM    617  H   VAL A  46       0.411   6.263   0.423  1.00  0.00           H  
ATOM    618  HA  VAL A  46      -2.491   5.812   0.681  1.00  0.00           H  
ATOM    619  HB  VAL A  46      -2.003   3.968   2.248  1.00  0.00           H  
ATOM    620 HG11 VAL A  46      -1.485   3.961  -0.610  1.00  0.00           H  
ATOM    621 HG12 VAL A  46      -0.672   2.638   0.228  1.00  0.00           H  
ATOM    622 HG13 VAL A  46      -2.420   2.834   0.373  1.00  0.00           H  
ATOM    623 HG21 VAL A  46       0.850   4.436   1.392  1.00  0.00           H  
ATOM    624 HG22 VAL A  46       0.187   4.604   3.017  1.00  0.00           H  
ATOM    625 HG23 VAL A  46       0.289   3.011   2.267  1.00  0.00           H  
ATOM    626  N   ARG A  47      -2.467   6.385   3.256  1.00  0.00           N  
ATOM    627  CA  ARG A  47      -2.546   7.130   4.507  1.00  0.00           C  
ATOM    628  C   ARG A  47      -2.596   6.182   5.702  1.00  0.00           C  
ATOM    629  O   ARG A  47      -3.343   5.204   5.700  1.00  0.00           O  
ATOM    630  CB  ARG A  47      -3.778   8.036   4.509  1.00  0.00           C  
ATOM    631  CG  ARG A  47      -4.098   8.626   5.873  1.00  0.00           C  
ATOM    632  CD  ARG A  47      -5.488   9.243   5.901  1.00  0.00           C  
ATOM    633  NE  ARG A  47      -6.524   8.246   6.153  1.00  0.00           N  
ATOM    634  CZ  ARG A  47      -6.786   7.745   7.355  1.00  0.00           C  
ATOM    635  NH1 ARG A  47      -6.091   8.148   8.410  1.00  0.00           N  
ATOM    636  NH2 ARG A  47      -7.745   6.841   7.504  1.00  0.00           N  
ATOM    637  H   ARG A  47      -3.168   5.733   3.043  1.00  0.00           H  
ATOM    638  HA  ARG A  47      -1.660   7.742   4.585  1.00  0.00           H  
ATOM    639  HB2 ARG A  47      -3.614   8.850   3.819  1.00  0.00           H  
ATOM    640  HB3 ARG A  47      -4.632   7.463   4.180  1.00  0.00           H  
ATOM    641  HG2 ARG A  47      -4.049   7.843   6.614  1.00  0.00           H  
ATOM    642  HG3 ARG A  47      -3.370   9.389   6.104  1.00  0.00           H  
ATOM    643  HD2 ARG A  47      -5.521   9.988   6.682  1.00  0.00           H  
ATOM    644  HD3 ARG A  47      -5.678   9.713   4.948  1.00  0.00           H  
ATOM    645  HE  ARG A  47      -7.050   7.934   5.387  1.00  0.00           H  
ATOM    646 HH11 ARG A  47      -5.368   8.830   8.301  1.00  0.00           H  
ATOM    647 HH12 ARG A  47      -6.291   7.770   9.315  1.00  0.00           H  
ATOM    648 HH21 ARG A  47      -8.272   6.535   6.712  1.00  0.00           H  
ATOM    649 HH22 ARG A  47      -7.941   6.465   8.409  1.00  0.00           H  
ATOM    650  N   ARG A  48      -1.795   6.480   6.720  1.00  0.00           N  
ATOM    651  CA  ARG A  48      -1.747   5.654   7.920  1.00  0.00           C  
ATOM    652  C   ARG A  48      -2.894   5.999   8.865  1.00  0.00           C  
ATOM    653  O   ARG A  48      -3.331   7.148   8.934  1.00  0.00           O  
ATOM    654  CB  ARG A  48      -0.408   5.838   8.638  1.00  0.00           C  
ATOM    655  CG  ARG A  48       0.709   4.976   8.074  1.00  0.00           C  
ATOM    656  CD  ARG A  48       2.054   5.338   8.684  1.00  0.00           C  
ATOM    657  NE  ARG A  48       2.189   4.836  10.049  1.00  0.00           N  
ATOM    658  CZ  ARG A  48       1.747   5.488  11.119  1.00  0.00           C  
ATOM    659  NH1 ARG A  48       1.144   6.661  10.982  1.00  0.00           N  
ATOM    660  NH2 ARG A  48       1.907   4.967  12.328  1.00  0.00           N  
ATOM    661  H   ARG A  48      -1.222   7.273   6.662  1.00  0.00           H  
ATOM    662  HA  ARG A  48      -1.843   4.622   7.617  1.00  0.00           H  
ATOM    663  HB2 ARG A  48      -0.110   6.873   8.559  1.00  0.00           H  
ATOM    664  HB3 ARG A  48      -0.536   5.588   9.681  1.00  0.00           H  
ATOM    665  HG2 ARG A  48       0.496   3.939   8.291  1.00  0.00           H  
ATOM    666  HG3 ARG A  48       0.757   5.120   7.005  1.00  0.00           H  
ATOM    667  HD2 ARG A  48       2.837   4.911   8.075  1.00  0.00           H  
ATOM    668  HD3 ARG A  48       2.152   6.413   8.694  1.00  0.00           H  
ATOM    669  HE  ARG A  48       2.632   3.971  10.173  1.00  0.00           H  
ATOM    670 HH11 ARG A  48       1.021   7.056  10.072  1.00  0.00           H  
ATOM    671 HH12 ARG A  48       0.811   7.149  11.789  1.00  0.00           H  
ATOM    672 HH21 ARG A  48       2.361   4.082  12.435  1.00  0.00           H  
ATOM    673 HH22 ARG A  48       1.574   5.458  13.132  1.00  0.00           H  
ATOM    674  N   LYS A  49      -3.379   4.997   9.589  1.00  0.00           N  
ATOM    675  CA  LYS A  49      -4.476   5.193  10.531  1.00  0.00           C  
ATOM    676  C   LYS A  49      -4.397   6.571  11.178  1.00  0.00           C  
ATOM    677  O   LYS A  49      -5.406   7.263  11.310  1.00  0.00           O  
ATOM    678  CB  LYS A  49      -4.448   4.108  11.610  1.00  0.00           C  
ATOM    679  CG  LYS A  49      -5.812   3.814  12.211  1.00  0.00           C  
ATOM    680  CD  LYS A  49      -5.765   2.610  13.137  1.00  0.00           C  
ATOM    681  CE  LYS A  49      -6.971   2.573  14.064  1.00  0.00           C  
ATOM    682  NZ  LYS A  49      -7.021   3.764  14.956  1.00  0.00           N  
ATOM    683  H   LYS A  49      -2.989   4.102   9.490  1.00  0.00           H  
ATOM    684  HA  LYS A  49      -5.402   5.119   9.981  1.00  0.00           H  
ATOM    685  HB2 LYS A  49      -4.064   3.196  11.178  1.00  0.00           H  
ATOM    686  HB3 LYS A  49      -3.789   4.425  12.405  1.00  0.00           H  
ATOM    687  HG2 LYS A  49      -6.141   4.675  12.773  1.00  0.00           H  
ATOM    688  HG3 LYS A  49      -6.512   3.614  11.411  1.00  0.00           H  
ATOM    689  HD2 LYS A  49      -5.755   1.709  12.543  1.00  0.00           H  
ATOM    690  HD3 LYS A  49      -4.865   2.661  13.733  1.00  0.00           H  
ATOM    691  HE2 LYS A  49      -7.868   2.544  13.465  1.00  0.00           H  
ATOM    692  HE3 LYS A  49      -6.914   1.681  14.671  1.00  0.00           H  
ATOM    693  HZ1 LYS A  49      -7.634   3.572  15.774  1.00  0.00           H  
ATOM    694  HZ2 LYS A  49      -7.400   4.583  14.438  1.00  0.00           H  
ATOM    695  HZ3 LYS A  49      -6.067   3.996  15.299  1.00  0.00           H  
ATOM    696  N   GLU A  50      -3.192   6.964  11.578  1.00  0.00           N  
ATOM    697  CA  GLU A  50      -2.983   8.261  12.211  1.00  0.00           C  
ATOM    698  C   GLU A  50      -3.058   9.387  11.184  1.00  0.00           C  
ATOM    699  O   GLU A  50      -3.777  10.367  11.372  1.00  0.00           O  
ATOM    700  CB  GLU A  50      -1.628   8.295  12.922  1.00  0.00           C  
ATOM    701  CG  GLU A  50      -1.596   7.488  14.209  1.00  0.00           C  
ATOM    702  CD  GLU A  50      -2.519   8.050  15.273  1.00  0.00           C  
ATOM    703  OE1 GLU A  50      -2.794   9.268  15.236  1.00  0.00           O  
ATOM    704  OE2 GLU A  50      -2.965   7.273  16.143  1.00  0.00           O  
ATOM    705  H   GLU A  50      -2.425   6.368  11.446  1.00  0.00           H  
ATOM    706  HA  GLU A  50      -3.765   8.404  12.941  1.00  0.00           H  
ATOM    707  HB2 GLU A  50      -0.875   7.901  12.255  1.00  0.00           H  
ATOM    708  HB3 GLU A  50      -1.385   9.320  13.159  1.00  0.00           H  
ATOM    709  HG2 GLU A  50      -1.898   6.475  13.992  1.00  0.00           H  
ATOM    710  HG3 GLU A  50      -0.586   7.487  14.593  1.00  0.00           H  
ATOM    711  N   GLY A  51      -2.309   9.238  10.095  1.00  0.00           N  
ATOM    712  CA  GLY A  51      -2.304  10.248   9.054  1.00  0.00           C  
ATOM    713  C   GLY A  51      -1.107  10.126   8.133  1.00  0.00           C  
ATOM    714  O   GLY A  51      -1.227  10.298   6.920  1.00  0.00           O  
ATOM    715  H   GLY A  51      -1.755   8.435   9.999  1.00  0.00           H  
ATOM    716  HA2 GLY A  51      -3.207  10.151   8.469  1.00  0.00           H  
ATOM    717  HA3 GLY A  51      -2.290  11.225   9.516  1.00  0.00           H  
ATOM    718  N   GLY A  52       0.054   9.830   8.709  1.00  0.00           N  
ATOM    719  CA  GLY A  52       1.262   9.692   7.917  1.00  0.00           C  
ATOM    720  C   GLY A  52       0.993   9.099   6.549  1.00  0.00           C  
ATOM    721  O   GLY A  52       0.496   7.979   6.438  1.00  0.00           O  
ATOM    722  H   GLY A  52       0.090   9.704   9.681  1.00  0.00           H  
ATOM    723  HA2 GLY A  52       1.712  10.666   7.794  1.00  0.00           H  
ATOM    724  HA3 GLY A  52       1.953   9.051   8.445  1.00  0.00           H  
ATOM    725  N   GLU A  53       1.322   9.852   5.504  1.00  0.00           N  
ATOM    726  CA  GLU A  53       1.110   9.394   4.136  1.00  0.00           C  
ATOM    727  C   GLU A  53       2.364   9.602   3.292  1.00  0.00           C  
ATOM    728  O   GLU A  53       3.157  10.507   3.550  1.00  0.00           O  
ATOM    729  CB  GLU A  53      -0.071  10.134   3.504  1.00  0.00           C  
ATOM    730  CG  GLU A  53       0.170  11.622   3.321  1.00  0.00           C  
ATOM    731  CD  GLU A  53       0.204  12.374   4.637  1.00  0.00           C  
ATOM    732  OE1 GLU A  53      -0.880  12.634   5.200  1.00  0.00           O  
ATOM    733  OE2 GLU A  53       1.314  12.702   5.104  1.00  0.00           O  
ATOM    734  H   GLU A  53       1.715  10.737   5.657  1.00  0.00           H  
ATOM    735  HA  GLU A  53       0.885   8.339   4.170  1.00  0.00           H  
ATOM    736  HB2 GLU A  53      -0.275   9.701   2.535  1.00  0.00           H  
ATOM    737  HB3 GLU A  53      -0.939  10.006   4.134  1.00  0.00           H  
ATOM    738  HG2 GLU A  53       1.117  11.762   2.820  1.00  0.00           H  
ATOM    739  HG3 GLU A  53      -0.622  12.030   2.710  1.00  0.00           H  
ATOM    740  N   GLY A  54       2.538   8.755   2.281  1.00  0.00           N  
ATOM    741  CA  GLY A  54       3.697   8.861   1.415  1.00  0.00           C  
ATOM    742  C   GLY A  54       3.592   7.970   0.194  1.00  0.00           C  
ATOM    743  O   GLY A  54       2.748   7.076   0.140  1.00  0.00           O  
ATOM    744  H   GLY A  54       1.873   8.052   2.123  1.00  0.00           H  
ATOM    745  HA2 GLY A  54       3.799   9.887   1.093  1.00  0.00           H  
ATOM    746  HA3 GLY A  54       4.578   8.582   1.976  1.00  0.00           H  
ATOM    747  N   TYR A  55       4.450   8.215  -0.790  1.00  0.00           N  
ATOM    748  CA  TYR A  55       4.448   7.430  -2.019  1.00  0.00           C  
ATOM    749  C   TYR A  55       5.156   6.094  -1.815  1.00  0.00           C  
ATOM    750  O   TYR A  55       6.381   6.037  -1.706  1.00  0.00           O  
ATOM    751  CB  TYR A  55       5.123   8.210  -3.149  1.00  0.00           C  
ATOM    752  CG  TYR A  55       4.254   9.298  -3.737  1.00  0.00           C  
ATOM    753  CD1 TYR A  55       3.257   8.997  -4.656  1.00  0.00           C  
ATOM    754  CD2 TYR A  55       4.430  10.628  -3.374  1.00  0.00           C  
ATOM    755  CE1 TYR A  55       2.460   9.988  -5.197  1.00  0.00           C  
ATOM    756  CE2 TYR A  55       3.638  11.625  -3.909  1.00  0.00           C  
ATOM    757  CZ  TYR A  55       2.655  11.300  -4.820  1.00  0.00           C  
ATOM    758  OH  TYR A  55       1.864  12.291  -5.356  1.00  0.00           O  
ATOM    759  H   TYR A  55       5.100   8.941  -0.689  1.00  0.00           H  
ATOM    760  HA  TYR A  55       3.419   7.242  -2.290  1.00  0.00           H  
ATOM    761  HB2 TYR A  55       6.022   8.672  -2.770  1.00  0.00           H  
ATOM    762  HB3 TYR A  55       5.383   7.526  -3.944  1.00  0.00           H  
ATOM    763  HD1 TYR A  55       3.107   7.968  -4.950  1.00  0.00           H  
ATOM    764  HD2 TYR A  55       5.202  10.879  -2.661  1.00  0.00           H  
ATOM    765  HE1 TYR A  55       1.690   9.734  -5.911  1.00  0.00           H  
ATOM    766  HE2 TYR A  55       3.790  12.653  -3.614  1.00  0.00           H  
ATOM    767  HH  TYR A  55       0.987  11.942  -5.528  1.00  0.00           H  
ATOM    768  N   VAL A  56       4.375   5.020  -1.763  1.00  0.00           N  
ATOM    769  CA  VAL A  56       4.925   3.683  -1.573  1.00  0.00           C  
ATOM    770  C   VAL A  56       4.808   2.855  -2.847  1.00  0.00           C  
ATOM    771  O   VAL A  56       3.923   3.067  -3.676  1.00  0.00           O  
ATOM    772  CB  VAL A  56       4.215   2.942  -0.424  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       4.509   3.614   0.908  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       2.716   2.877  -0.679  1.00  0.00           C  
ATOM    775  H   VAL A  56       3.405   5.129  -1.855  1.00  0.00           H  
ATOM    776  HA  VAL A  56       5.969   3.785  -1.316  1.00  0.00           H  
ATOM    777  HB  VAL A  56       4.596   1.932  -0.385  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       3.675   4.241   1.186  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       4.663   2.859   1.666  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       5.399   4.219   0.817  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       2.535   2.805  -1.741  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       2.304   2.010  -0.184  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       2.246   3.769  -0.292  1.00  0.00           H  
ATOM    784  N   PRO A  57       5.722   1.886  -3.009  1.00  0.00           N  
ATOM    785  CA  PRO A  57       5.742   1.004  -4.180  1.00  0.00           C  
ATOM    786  C   PRO A  57       4.566   0.033  -4.194  1.00  0.00           C  
ATOM    787  O   PRO A  57       4.410  -0.784  -3.286  1.00  0.00           O  
ATOM    788  CB  PRO A  57       7.062   0.244  -4.029  1.00  0.00           C  
ATOM    789  CG  PRO A  57       7.348   0.269  -2.567  1.00  0.00           C  
ATOM    790  CD  PRO A  57       6.805   1.576  -2.061  1.00  0.00           C  
ATOM    791  HA  PRO A  57       5.753   1.568  -5.101  1.00  0.00           H  
ATOM    792  HB2 PRO A  57       6.941  -0.767  -4.392  1.00  0.00           H  
ATOM    793  HB3 PRO A  57       7.836   0.744  -4.591  1.00  0.00           H  
ATOM    794  HG2 PRO A  57       6.850  -0.557  -2.081  1.00  0.00           H  
ATOM    795  HG3 PRO A  57       8.414   0.216  -2.401  1.00  0.00           H  
ATOM    796  HD2 PRO A  57       6.419   1.462  -1.058  1.00  0.00           H  
ATOM    797  HD3 PRO A  57       7.570   2.338  -2.088  1.00  0.00           H  
ATOM    798  N   THR A  58       3.740   0.127  -5.232  1.00  0.00           N  
ATOM    799  CA  THR A  58       2.578  -0.743  -5.364  1.00  0.00           C  
ATOM    800  C   THR A  58       2.954  -2.202  -5.131  1.00  0.00           C  
ATOM    801  O   THR A  58       2.198  -2.957  -4.520  1.00  0.00           O  
ATOM    802  CB  THR A  58       1.931  -0.608  -6.756  1.00  0.00           C  
ATOM    803  OG1 THR A  58       1.807   0.775  -7.106  1.00  0.00           O  
ATOM    804  CG2 THR A  58       0.560  -1.267  -6.781  1.00  0.00           C  
ATOM    805  H   THR A  58       3.917   0.798  -5.924  1.00  0.00           H  
ATOM    806  HA  THR A  58       1.852  -0.445  -4.622  1.00  0.00           H  
ATOM    807  HB  THR A  58       2.564  -1.099  -7.480  1.00  0.00           H  
ATOM    808  HG1 THR A  58       1.080   0.885  -7.724  1.00  0.00           H  
ATOM    809 HG21 THR A  58      -0.059  -0.783  -7.522  1.00  0.00           H  
ATOM    810 HG22 THR A  58       0.098  -1.175  -5.809  1.00  0.00           H  
ATOM    811 HG23 THR A  58       0.668  -2.312  -7.031  1.00  0.00           H  
ATOM    812  N   SER A  59       4.126  -2.592  -5.622  1.00  0.00           N  
ATOM    813  CA  SER A  59       4.601  -3.962  -5.469  1.00  0.00           C  
ATOM    814  C   SER A  59       4.464  -4.426  -4.022  1.00  0.00           C  
ATOM    815  O   SER A  59       4.244  -5.608  -3.756  1.00  0.00           O  
ATOM    816  CB  SER A  59       6.060  -4.072  -5.916  1.00  0.00           C  
ATOM    817  OG  SER A  59       6.184  -3.851  -7.310  1.00  0.00           O  
ATOM    818  H   SER A  59       4.684  -1.943  -6.100  1.00  0.00           H  
ATOM    819  HA  SER A  59       3.992  -4.596  -6.097  1.00  0.00           H  
ATOM    820  HB2 SER A  59       6.650  -3.335  -5.393  1.00  0.00           H  
ATOM    821  HB3 SER A  59       6.431  -5.060  -5.685  1.00  0.00           H  
ATOM    822  HG  SER A  59       6.429  -2.936  -7.469  1.00  0.00           H  
ATOM    823  N   TYR A  60       4.597  -3.488  -3.091  1.00  0.00           N  
ATOM    824  CA  TYR A  60       4.491  -3.800  -1.671  1.00  0.00           C  
ATOM    825  C   TYR A  60       3.093  -3.486  -1.147  1.00  0.00           C  
ATOM    826  O   TYR A  60       2.916  -3.156   0.027  1.00  0.00           O  
ATOM    827  CB  TYR A  60       5.534  -3.013  -0.876  1.00  0.00           C  
ATOM    828  CG  TYR A  60       6.955  -3.466  -1.127  1.00  0.00           C  
ATOM    829  CD1 TYR A  60       7.510  -3.402  -2.399  1.00  0.00           C  
ATOM    830  CD2 TYR A  60       7.741  -3.959  -0.093  1.00  0.00           C  
ATOM    831  CE1 TYR A  60       8.807  -3.815  -2.634  1.00  0.00           C  
ATOM    832  CE2 TYR A  60       9.040  -4.373  -0.318  1.00  0.00           C  
ATOM    833  CZ  TYR A  60       9.568  -4.299  -1.590  1.00  0.00           C  
ATOM    834  OH  TYR A  60      10.861  -4.712  -1.819  1.00  0.00           O  
ATOM    835  H   TYR A  60       4.772  -2.564  -3.366  1.00  0.00           H  
ATOM    836  HA  TYR A  60       4.680  -4.856  -1.548  1.00  0.00           H  
ATOM    837  HB2 TYR A  60       5.468  -1.970  -1.141  1.00  0.00           H  
ATOM    838  HB3 TYR A  60       5.332  -3.125   0.180  1.00  0.00           H  
ATOM    839  HD1 TYR A  60       6.911  -3.023  -3.215  1.00  0.00           H  
ATOM    840  HD2 TYR A  60       7.324  -4.015   0.902  1.00  0.00           H  
ATOM    841  HE1 TYR A  60       9.222  -3.758  -3.630  1.00  0.00           H  
ATOM    842  HE2 TYR A  60       9.636  -4.752   0.499  1.00  0.00           H  
ATOM    843  HH  TYR A  60      10.861  -5.637  -2.075  1.00  0.00           H  
ATOM    844  N   LEU A  61       2.102  -3.591  -2.025  1.00  0.00           N  
ATOM    845  CA  LEU A  61       0.718  -3.319  -1.653  1.00  0.00           C  
ATOM    846  C   LEU A  61      -0.216  -4.390  -2.209  1.00  0.00           C  
ATOM    847  O   LEU A  61      -0.264  -4.619  -3.417  1.00  0.00           O  
ATOM    848  CB  LEU A  61       0.293  -1.941  -2.163  1.00  0.00           C  
ATOM    849  CG  LEU A  61       1.029  -0.746  -1.559  1.00  0.00           C  
ATOM    850  CD1 LEU A  61       0.505   0.556  -2.146  1.00  0.00           C  
ATOM    851  CD2 LEU A  61       0.891  -0.744  -0.044  1.00  0.00           C  
ATOM    852  H   LEU A  61       2.304  -3.858  -2.946  1.00  0.00           H  
ATOM    853  HA  LEU A  61       0.656  -3.330  -0.575  1.00  0.00           H  
ATOM    854  HB2 LEU A  61       0.450  -1.921  -3.231  1.00  0.00           H  
ATOM    855  HB3 LEU A  61      -0.761  -1.823  -1.954  1.00  0.00           H  
ATOM    856  HG  LEU A  61       2.081  -0.820  -1.800  1.00  0.00           H  
ATOM    857 HD11 LEU A  61       0.890   0.681  -3.146  1.00  0.00           H  
ATOM    858 HD12 LEU A  61       0.826   1.383  -1.530  1.00  0.00           H  
ATOM    859 HD13 LEU A  61      -0.574   0.528  -2.176  1.00  0.00           H  
ATOM    860 HD21 LEU A  61      -0.152  -0.651   0.222  1.00  0.00           H  
ATOM    861 HD22 LEU A  61       1.442   0.090   0.367  1.00  0.00           H  
ATOM    862 HD23 LEU A  61       1.284  -1.667   0.354  1.00  0.00           H  
ATOM    863  N   ARG A  62      -0.957  -5.041  -1.319  1.00  0.00           N  
ATOM    864  CA  ARG A  62      -1.891  -6.087  -1.720  1.00  0.00           C  
ATOM    865  C   ARG A  62      -3.333  -5.642  -1.500  1.00  0.00           C  
ATOM    866  O   ARG A  62      -3.767  -5.444  -0.365  1.00  0.00           O  
ATOM    867  CB  ARG A  62      -1.617  -7.372  -0.937  1.00  0.00           C  
ATOM    868  CG  ARG A  62      -2.656  -8.458  -1.167  1.00  0.00           C  
ATOM    869  CD  ARG A  62      -2.811  -9.348   0.057  1.00  0.00           C  
ATOM    870  NE  ARG A  62      -4.062 -10.100   0.031  1.00  0.00           N  
ATOM    871  CZ  ARG A  62      -4.245 -11.197  -0.696  1.00  0.00           C  
ATOM    872  NH1 ARG A  62      -3.263 -11.668  -1.451  1.00  0.00           N  
ATOM    873  NH2 ARG A  62      -5.413 -11.827  -0.666  1.00  0.00           N  
ATOM    874  H   ARG A  62      -0.875  -4.814  -0.369  1.00  0.00           H  
ATOM    875  HA  ARG A  62      -1.742  -6.279  -2.772  1.00  0.00           H  
ATOM    876  HB2 ARG A  62      -0.652  -7.760  -1.230  1.00  0.00           H  
ATOM    877  HB3 ARG A  62      -1.598  -7.140   0.117  1.00  0.00           H  
ATOM    878  HG2 ARG A  62      -3.606  -7.994  -1.383  1.00  0.00           H  
ATOM    879  HG3 ARG A  62      -2.349  -9.065  -2.006  1.00  0.00           H  
ATOM    880  HD2 ARG A  62      -1.985 -10.043   0.087  1.00  0.00           H  
ATOM    881  HD3 ARG A  62      -2.792  -8.728   0.941  1.00  0.00           H  
ATOM    882  HE  ARG A  62      -4.802  -9.770   0.582  1.00  0.00           H  
ATOM    883 HH11 ARG A  62      -2.381 -11.196  -1.474  1.00  0.00           H  
ATOM    884 HH12 ARG A  62      -3.403 -12.495  -1.996  1.00  0.00           H  
ATOM    885 HH21 ARG A  62      -6.156 -11.475  -0.098  1.00  0.00           H  
ATOM    886 HH22 ARG A  62      -5.550 -12.652  -1.213  1.00  0.00           H  
ATOM    887  N   VAL A  63      -4.073  -5.486  -2.594  1.00  0.00           N  
ATOM    888  CA  VAL A  63      -5.467  -5.065  -2.521  1.00  0.00           C  
ATOM    889  C   VAL A  63      -6.308  -6.080  -1.756  1.00  0.00           C  
ATOM    890  O   VAL A  63      -6.544  -7.192  -2.230  1.00  0.00           O  
ATOM    891  CB  VAL A  63      -6.068  -4.870  -3.926  1.00  0.00           C  
ATOM    892  CG1 VAL A  63      -7.535  -4.480  -3.829  1.00  0.00           C  
ATOM    893  CG2 VAL A  63      -5.280  -3.826  -4.702  1.00  0.00           C  
ATOM    894  H   VAL A  63      -3.671  -5.659  -3.471  1.00  0.00           H  
ATOM    895  HA  VAL A  63      -5.503  -4.118  -2.003  1.00  0.00           H  
ATOM    896  HB  VAL A  63      -6.002  -5.809  -4.457  1.00  0.00           H  
ATOM    897 HG11 VAL A  63      -7.620  -3.513  -3.355  1.00  0.00           H  
ATOM    898 HG12 VAL A  63      -7.962  -4.435  -4.820  1.00  0.00           H  
ATOM    899 HG13 VAL A  63      -8.065  -5.216  -3.242  1.00  0.00           H  
ATOM    900 HG21 VAL A  63      -4.900  -3.082  -4.019  1.00  0.00           H  
ATOM    901 HG22 VAL A  63      -4.455  -4.303  -5.212  1.00  0.00           H  
ATOM    902 HG23 VAL A  63      -5.926  -3.354  -5.428  1.00  0.00           H  
ATOM    903  N   THR A  64      -6.760  -5.691  -0.568  1.00  0.00           N  
ATOM    904  CA  THR A  64      -7.575  -6.567   0.265  1.00  0.00           C  
ATOM    905  C   THR A  64      -8.609  -7.312  -0.571  1.00  0.00           C  
ATOM    906  O   THR A  64      -9.200  -6.749  -1.492  1.00  0.00           O  
ATOM    907  CB  THR A  64      -8.298  -5.776   1.371  1.00  0.00           C  
ATOM    908  OG1 THR A  64      -9.154  -4.788   0.788  1.00  0.00           O  
ATOM    909  CG2 THR A  64      -7.297  -5.104   2.298  1.00  0.00           C  
ATOM    910  H   THR A  64      -6.538  -4.793  -0.244  1.00  0.00           H  
ATOM    911  HA  THR A  64      -6.919  -7.286   0.734  1.00  0.00           H  
ATOM    912  HB  THR A  64      -8.897  -6.464   1.951  1.00  0.00           H  
ATOM    913  HG1 THR A  64     -10.058  -5.113   0.778  1.00  0.00           H  
ATOM    914 HG21 THR A  64      -6.573  -5.831   2.636  1.00  0.00           H  
ATOM    915 HG22 THR A  64      -7.816  -4.691   3.150  1.00  0.00           H  
ATOM    916 HG23 THR A  64      -6.790  -4.312   1.767  1.00  0.00           H  
TER     917      THR A  64
ENDMDL
MODEL       3
ATOM     66  N   GLY A   8     -10.265   2.769  -1.386  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -9.424   1.616  -1.652  1.00  0.00           C  
ATOM     68  C   GLY A   8      -8.845   1.016  -0.386  1.00  0.00           C  
ATOM     69  O   GLY A   8      -8.460   1.739   0.533  1.00  0.00           O  
ATOM     70  H   GLY A   8      -9.921   3.672  -1.551  1.00  0.00           H  
ATOM     71  HA2 GLY A   8     -10.011   0.865  -2.159  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -8.611   1.919  -2.296  1.00  0.00           H  
ATOM     73  N   HIS A   9      -8.786  -0.311  -0.336  1.00  0.00           N  
ATOM     74  CA  HIS A   9      -8.252  -1.009   0.828  1.00  0.00           C  
ATOM     75  C   HIS A   9      -7.037  -1.850   0.447  1.00  0.00           C  
ATOM     76  O   HIS A   9      -7.172  -2.921  -0.145  1.00  0.00           O  
ATOM     77  CB  HIS A   9      -9.326  -1.899   1.454  1.00  0.00           C  
ATOM     78  CG  HIS A   9     -10.292  -2.462   0.457  1.00  0.00           C  
ATOM     79  ND1 HIS A   9     -11.631  -2.647   0.729  1.00  0.00           N  
ATOM     80  CD2 HIS A   9     -10.107  -2.880  -0.817  1.00  0.00           C  
ATOM     81  CE1 HIS A   9     -12.227  -3.156  -0.335  1.00  0.00           C  
ATOM     82  NE2 HIS A   9     -11.324  -3.307  -1.287  1.00  0.00           N  
ATOM     83  H   HIS A   9      -9.109  -0.833  -1.099  1.00  0.00           H  
ATOM     84  HA  HIS A   9      -7.947  -0.266   1.550  1.00  0.00           H  
ATOM     85  HB2 HIS A   9      -8.850  -2.727   1.958  1.00  0.00           H  
ATOM     86  HB3 HIS A   9      -9.889  -1.321   2.173  1.00  0.00           H  
ATOM     87  HD1 HIS A   9     -12.078  -2.438   1.575  1.00  0.00           H  
ATOM     88  HD2 HIS A   9      -9.174  -2.880  -1.363  1.00  0.00           H  
ATOM     89  HE1 HIS A   9     -13.275  -3.407  -0.413  1.00  0.00           H  
ATOM     90  HE2 HIS A   9     -11.481  -3.744  -2.149  1.00  0.00           H  
ATOM     91  N   CYS A  10      -5.852  -1.357   0.789  1.00  0.00           N  
ATOM     92  CA  CYS A  10      -4.613  -2.062   0.481  1.00  0.00           C  
ATOM     93  C   CYS A  10      -3.741  -2.198   1.726  1.00  0.00           C  
ATOM     94  O   CYS A  10      -3.712  -1.309   2.577  1.00  0.00           O  
ATOM     95  CB  CYS A  10      -3.843  -1.328  -0.618  1.00  0.00           C  
ATOM     96  SG  CYS A  10      -3.230   0.301  -0.127  1.00  0.00           S  
ATOM     97  H   CYS A  10      -5.808  -0.498   1.260  1.00  0.00           H  
ATOM     98  HA  CYS A  10      -4.872  -3.049   0.130  1.00  0.00           H  
ATOM     99  HB2 CYS A  10      -2.991  -1.924  -0.910  1.00  0.00           H  
ATOM    100  HB3 CYS A  10      -4.490  -1.194  -1.472  1.00  0.00           H  
ATOM    101  HG  CYS A  10      -2.535   0.156   0.990  1.00  0.00           H  
ATOM    102  N   VAL A  11      -3.032  -3.318   1.826  1.00  0.00           N  
ATOM    103  CA  VAL A  11      -2.160  -3.572   2.966  1.00  0.00           C  
ATOM    104  C   VAL A  11      -0.733  -3.863   2.513  1.00  0.00           C  
ATOM    105  O   VAL A  11      -0.513  -4.393   1.424  1.00  0.00           O  
ATOM    106  CB  VAL A  11      -2.670  -4.754   3.811  1.00  0.00           C  
ATOM    107  CG1 VAL A  11      -4.071  -4.472   4.333  1.00  0.00           C  
ATOM    108  CG2 VAL A  11      -2.643  -6.040   2.999  1.00  0.00           C  
ATOM    109  H   VAL A  11      -3.097  -3.990   1.115  1.00  0.00           H  
ATOM    110  HA  VAL A  11      -2.156  -2.687   3.587  1.00  0.00           H  
ATOM    111  HB  VAL A  11      -2.012  -4.874   4.659  1.00  0.00           H  
ATOM    112 HG11 VAL A  11      -4.473  -3.604   3.831  1.00  0.00           H  
ATOM    113 HG12 VAL A  11      -4.704  -5.326   4.143  1.00  0.00           H  
ATOM    114 HG13 VAL A  11      -4.028  -4.284   5.396  1.00  0.00           H  
ATOM    115 HG21 VAL A  11      -3.653  -6.325   2.745  1.00  0.00           H  
ATOM    116 HG22 VAL A  11      -2.075  -5.883   2.094  1.00  0.00           H  
ATOM    117 HG23 VAL A  11      -2.182  -6.824   3.581  1.00  0.00           H  
ATOM    118  N   ALA A  12       0.233  -3.515   3.356  1.00  0.00           N  
ATOM    119  CA  ALA A  12       1.638  -3.741   3.044  1.00  0.00           C  
ATOM    120  C   ALA A  12       1.958  -5.232   3.005  1.00  0.00           C  
ATOM    121  O   ALA A  12       1.449  -6.007   3.815  1.00  0.00           O  
ATOM    122  CB  ALA A  12       2.525  -3.035   4.059  1.00  0.00           C  
ATOM    123  H   ALA A  12      -0.006  -3.096   4.209  1.00  0.00           H  
ATOM    124  HA  ALA A  12       1.837  -3.315   2.071  1.00  0.00           H  
ATOM    125  HB1 ALA A  12       2.851  -3.745   4.805  1.00  0.00           H  
ATOM    126  HB2 ALA A  12       3.385  -2.619   3.557  1.00  0.00           H  
ATOM    127  HB3 ALA A  12       1.967  -2.243   4.534  1.00  0.00           H  
ATOM    128  N   ILE A  13       2.804  -5.626   2.058  1.00  0.00           N  
ATOM    129  CA  ILE A  13       3.191  -7.024   1.915  1.00  0.00           C  
ATOM    130  C   ILE A  13       4.594  -7.264   2.463  1.00  0.00           C  
ATOM    131  O   ILE A  13       4.860  -8.291   3.088  1.00  0.00           O  
ATOM    132  CB  ILE A  13       3.143  -7.473   0.443  1.00  0.00           C  
ATOM    133  CG1 ILE A  13       2.063  -6.698  -0.315  1.00  0.00           C  
ATOM    134  CG2 ILE A  13       2.888  -8.970   0.354  1.00  0.00           C  
ATOM    135  CD1 ILE A  13       1.943  -7.094  -1.770  1.00  0.00           C  
ATOM    136  H   ILE A  13       3.176  -4.961   1.443  1.00  0.00           H  
ATOM    137  HA  ILE A  13       2.490  -7.623   2.477  1.00  0.00           H  
ATOM    138  HB  ILE A  13       4.104  -7.269  -0.004  1.00  0.00           H  
ATOM    139 HG12 ILE A  13       1.108  -6.870   0.155  1.00  0.00           H  
ATOM    140 HG13 ILE A  13       2.294  -5.643  -0.275  1.00  0.00           H  
ATOM    141 HG21 ILE A  13       1.828  -9.160   0.438  1.00  0.00           H  
ATOM    142 HG22 ILE A  13       3.245  -9.341  -0.595  1.00  0.00           H  
ATOM    143 HG23 ILE A  13       3.408  -9.473   1.156  1.00  0.00           H  
ATOM    144 HD11 ILE A  13       1.498  -8.075  -1.840  1.00  0.00           H  
ATOM    145 HD12 ILE A  13       1.324  -6.378  -2.288  1.00  0.00           H  
ATOM    146 HD13 ILE A  13       2.926  -7.112  -2.220  1.00  0.00           H  
ATOM    147  N   TYR A  14       5.487  -6.310   2.225  1.00  0.00           N  
ATOM    148  CA  TYR A  14       6.864  -6.418   2.693  1.00  0.00           C  
ATOM    149  C   TYR A  14       7.297  -5.142   3.410  1.00  0.00           C  
ATOM    150  O   TYR A  14       6.875  -4.042   3.053  1.00  0.00           O  
ATOM    151  CB  TYR A  14       7.803  -6.701   1.520  1.00  0.00           C  
ATOM    152  CG  TYR A  14       7.198  -7.596   0.462  1.00  0.00           C  
ATOM    153  CD1 TYR A  14       7.154  -8.974   0.633  1.00  0.00           C  
ATOM    154  CD2 TYR A  14       6.671  -7.063  -0.707  1.00  0.00           C  
ATOM    155  CE1 TYR A  14       6.603  -9.796  -0.331  1.00  0.00           C  
ATOM    156  CE2 TYR A  14       6.116  -7.877  -1.676  1.00  0.00           C  
ATOM    157  CZ  TYR A  14       6.085  -9.243  -1.484  1.00  0.00           C  
ATOM    158  OH  TYR A  14       5.534 -10.057  -2.446  1.00  0.00           O  
ATOM    159  H   TYR A  14       5.215  -5.515   1.721  1.00  0.00           H  
ATOM    160  HA  TYR A  14       6.914  -7.243   3.389  1.00  0.00           H  
ATOM    161  HB2 TYR A  14       8.072  -5.768   1.050  1.00  0.00           H  
ATOM    162  HB3 TYR A  14       8.697  -7.182   1.891  1.00  0.00           H  
ATOM    163  HD1 TYR A  14       7.560  -9.404   1.537  1.00  0.00           H  
ATOM    164  HD2 TYR A  14       6.697  -5.993  -0.855  1.00  0.00           H  
ATOM    165  HE1 TYR A  14       6.578 -10.865  -0.181  1.00  0.00           H  
ATOM    166  HE2 TYR A  14       5.711  -7.444  -2.579  1.00  0.00           H  
ATOM    167  HH  TYR A  14       5.873  -9.808  -3.309  1.00  0.00           H  
ATOM    168  N   HIS A  15       8.142  -5.299   4.424  1.00  0.00           N  
ATOM    169  CA  HIS A  15       8.635  -4.160   5.191  1.00  0.00           C  
ATOM    170  C   HIS A  15       9.231  -3.101   4.269  1.00  0.00           C  
ATOM    171  O   HIS A  15      10.282  -3.310   3.663  1.00  0.00           O  
ATOM    172  CB  HIS A  15       9.683  -4.617   6.206  1.00  0.00           C  
ATOM    173  CG  HIS A  15       9.857  -3.671   7.354  1.00  0.00           C  
ATOM    174  ND1 HIS A  15      11.081  -3.405   7.930  1.00  0.00           N  
ATOM    175  CD2 HIS A  15       8.953  -2.926   8.032  1.00  0.00           C  
ATOM    176  CE1 HIS A  15      10.923  -2.538   8.914  1.00  0.00           C  
ATOM    177  NE2 HIS A  15       9.641  -2.230   8.996  1.00  0.00           N  
ATOM    178  H   HIS A  15       8.442  -6.201   4.661  1.00  0.00           H  
ATOM    179  HA  HIS A  15       7.798  -3.730   5.720  1.00  0.00           H  
ATOM    180  HB2 HIS A  15       9.390  -5.576   6.609  1.00  0.00           H  
ATOM    181  HB3 HIS A  15      10.637  -4.717   5.709  1.00  0.00           H  
ATOM    182  HD1 HIS A  15      11.938  -3.795   7.659  1.00  0.00           H  
ATOM    183  HD2 HIS A  15       7.889  -2.885   7.849  1.00  0.00           H  
ATOM    184  HE1 HIS A  15      11.707  -2.146   9.544  1.00  0.00           H  
ATOM    185  HE2 HIS A  15       9.238  -1.675   9.695  1.00  0.00           H  
ATOM    186  N   PHE A  16       8.552  -1.962   4.167  1.00  0.00           N  
ATOM    187  CA  PHE A  16       9.014  -0.871   3.318  1.00  0.00           C  
ATOM    188  C   PHE A  16       9.494   0.308   4.160  1.00  0.00           C  
ATOM    189  O   PHE A  16       8.696   0.988   4.804  1.00  0.00           O  
ATOM    190  CB  PHE A  16       7.894  -0.419   2.378  1.00  0.00           C  
ATOM    191  CG  PHE A  16       8.300   0.692   1.452  1.00  0.00           C  
ATOM    192  CD1 PHE A  16       9.245   0.475   0.462  1.00  0.00           C  
ATOM    193  CD2 PHE A  16       7.737   1.952   1.571  1.00  0.00           C  
ATOM    194  CE1 PHE A  16       9.621   1.494  -0.392  1.00  0.00           C  
ATOM    195  CE2 PHE A  16       8.109   2.975   0.720  1.00  0.00           C  
ATOM    196  CZ  PHE A  16       9.053   2.746  -0.263  1.00  0.00           C  
ATOM    197  H   PHE A  16       7.721  -1.855   4.675  1.00  0.00           H  
ATOM    198  HA  PHE A  16       9.841  -1.237   2.729  1.00  0.00           H  
ATOM    199  HB2 PHE A  16       7.581  -1.256   1.774  1.00  0.00           H  
ATOM    200  HB3 PHE A  16       7.058  -0.072   2.967  1.00  0.00           H  
ATOM    201  HD1 PHE A  16       9.691  -0.505   0.360  1.00  0.00           H  
ATOM    202  HD2 PHE A  16       7.000   2.133   2.340  1.00  0.00           H  
ATOM    203  HE1 PHE A  16      10.359   1.312  -1.159  1.00  0.00           H  
ATOM    204  HE2 PHE A  16       7.663   3.953   0.823  1.00  0.00           H  
ATOM    205  HZ  PHE A  16       9.344   3.544  -0.929  1.00  0.00           H  
ATOM    206  N   GLU A  17      10.802   0.542   4.148  1.00  0.00           N  
ATOM    207  CA  GLU A  17      11.388   1.638   4.912  1.00  0.00           C  
ATOM    208  C   GLU A  17      11.341   2.940   4.118  1.00  0.00           C  
ATOM    209  O   GLU A  17      11.883   3.029   3.017  1.00  0.00           O  
ATOM    210  CB  GLU A  17      12.834   1.309   5.289  1.00  0.00           C  
ATOM    211  CG  GLU A  17      13.316   2.029   6.537  1.00  0.00           C  
ATOM    212  CD  GLU A  17      14.538   1.375   7.153  1.00  0.00           C  
ATOM    213  OE1 GLU A  17      15.357   0.816   6.396  1.00  0.00           O  
ATOM    214  OE2 GLU A  17      14.673   1.423   8.394  1.00  0.00           O  
ATOM    215  H   GLU A  17      11.387  -0.035   3.614  1.00  0.00           H  
ATOM    216  HA  GLU A  17      10.809   1.759   5.815  1.00  0.00           H  
ATOM    217  HB2 GLU A  17      12.917   0.246   5.457  1.00  0.00           H  
ATOM    218  HB3 GLU A  17      13.479   1.586   4.468  1.00  0.00           H  
ATOM    219  HG2 GLU A  17      13.565   3.047   6.277  1.00  0.00           H  
ATOM    220  HG3 GLU A  17      12.520   2.031   7.267  1.00  0.00           H  
ATOM    221  N   GLY A  18      10.689   3.950   4.687  1.00  0.00           N  
ATOM    222  CA  GLY A  18      10.582   5.234   4.019  1.00  0.00           C  
ATOM    223  C   GLY A  18      11.647   6.213   4.471  1.00  0.00           C  
ATOM    224  O   GLY A  18      11.338   7.258   5.043  1.00  0.00           O  
ATOM    225  H   GLY A  18      10.277   3.821   5.567  1.00  0.00           H  
ATOM    226  HA2 GLY A  18      10.675   5.082   2.954  1.00  0.00           H  
ATOM    227  HA3 GLY A  18       9.610   5.656   4.229  1.00  0.00           H  
ATOM    228  N   SER A  19      12.907   5.873   4.215  1.00  0.00           N  
ATOM    229  CA  SER A  19      14.023   6.728   4.605  1.00  0.00           C  
ATOM    230  C   SER A  19      13.994   8.044   3.833  1.00  0.00           C  
ATOM    231  O   SER A  19      13.993   9.123   4.425  1.00  0.00           O  
ATOM    232  CB  SER A  19      15.352   6.010   4.361  1.00  0.00           C  
ATOM    233  OG  SER A  19      15.576   5.007   5.338  1.00  0.00           O  
ATOM    234  H   SER A  19      13.090   5.027   3.756  1.00  0.00           H  
ATOM    235  HA  SER A  19      13.926   6.940   5.659  1.00  0.00           H  
ATOM    236  HB2 SER A  19      15.335   5.548   3.386  1.00  0.00           H  
ATOM    237  HB3 SER A  19      16.159   6.727   4.406  1.00  0.00           H  
ATOM    238  HG  SER A  19      14.781   4.479   5.443  1.00  0.00           H  
ATOM    239  N   SER A  20      13.971   7.945   2.508  1.00  0.00           N  
ATOM    240  CA  SER A  20      13.946   9.127   1.654  1.00  0.00           C  
ATOM    241  C   SER A  20      12.763  10.024   2.002  1.00  0.00           C  
ATOM    242  O   SER A  20      11.835   9.604   2.693  1.00  0.00           O  
ATOM    243  CB  SER A  20      13.874   8.717   0.182  1.00  0.00           C  
ATOM    244  OG  SER A  20      14.430   9.717  -0.654  1.00  0.00           O  
ATOM    245  H   SER A  20      13.973   7.056   2.095  1.00  0.00           H  
ATOM    246  HA  SER A  20      14.861   9.676   1.821  1.00  0.00           H  
ATOM    247  HB2 SER A  20      14.425   7.799   0.039  1.00  0.00           H  
ATOM    248  HB3 SER A  20      12.842   8.564  -0.096  1.00  0.00           H  
ATOM    249  HG  SER A  20      13.949   9.744  -1.485  1.00  0.00           H  
ATOM    250  N   GLU A  21      12.804  11.262   1.518  1.00  0.00           N  
ATOM    251  CA  GLU A  21      11.735  12.219   1.779  1.00  0.00           C  
ATOM    252  C   GLU A  21      10.511  11.916   0.919  1.00  0.00           C  
ATOM    253  O   GLU A  21      10.599  11.190  -0.070  1.00  0.00           O  
ATOM    254  CB  GLU A  21      12.221  13.645   1.510  1.00  0.00           C  
ATOM    255  CG  GLU A  21      12.557  13.908   0.052  1.00  0.00           C  
ATOM    256  CD  GLU A  21      13.964  13.473  -0.310  1.00  0.00           C  
ATOM    257  OE1 GLU A  21      14.732  13.125   0.612  1.00  0.00           O  
ATOM    258  OE2 GLU A  21      14.298  13.481  -1.513  1.00  0.00           O  
ATOM    259  H   GLU A  21      13.571  11.537   0.974  1.00  0.00           H  
ATOM    260  HA  GLU A  21      11.459  12.133   2.819  1.00  0.00           H  
ATOM    261  HB2 GLU A  21      11.449  14.338   1.811  1.00  0.00           H  
ATOM    262  HB3 GLU A  21      13.106  13.828   2.100  1.00  0.00           H  
ATOM    263  HG2 GLU A  21      11.859  13.367  -0.569  1.00  0.00           H  
ATOM    264  HG3 GLU A  21      12.463  14.967  -0.141  1.00  0.00           H  
ATOM    265  N   GLY A  22       9.370  12.478   1.306  1.00  0.00           N  
ATOM    266  CA  GLY A  22       8.144  12.256   0.561  1.00  0.00           C  
ATOM    267  C   GLY A  22       7.561  10.877   0.802  1.00  0.00           C  
ATOM    268  O   GLY A  22       6.414  10.745   1.231  1.00  0.00           O  
ATOM    269  H   GLY A  22       9.360  13.048   2.103  1.00  0.00           H  
ATOM    270  HA2 GLY A  22       7.418  12.999   0.854  1.00  0.00           H  
ATOM    271  HA3 GLY A  22       8.352  12.366  -0.493  1.00  0.00           H  
ATOM    272  N   THR A  23       8.352   9.845   0.524  1.00  0.00           N  
ATOM    273  CA  THR A  23       7.907   8.470   0.709  1.00  0.00           C  
ATOM    274  C   THR A  23       7.357   8.255   2.115  1.00  0.00           C  
ATOM    275  O   THR A  23       7.335   9.177   2.930  1.00  0.00           O  
ATOM    276  CB  THR A  23       9.052   7.470   0.460  1.00  0.00           C  
ATOM    277  OG1 THR A  23      10.200   7.839   1.232  1.00  0.00           O  
ATOM    278  CG2 THR A  23       9.419   7.425  -1.016  1.00  0.00           C  
ATOM    279  H   THR A  23       9.255  10.014   0.185  1.00  0.00           H  
ATOM    280  HA  THR A  23       7.123   8.273  -0.007  1.00  0.00           H  
ATOM    281  HB  THR A  23       8.723   6.487   0.764  1.00  0.00           H  
ATOM    282  HG1 THR A  23      10.207   8.790   1.362  1.00  0.00           H  
ATOM    283 HG21 THR A  23      10.242   8.099  -1.203  1.00  0.00           H  
ATOM    284 HG22 THR A  23       8.567   7.724  -1.608  1.00  0.00           H  
ATOM    285 HG23 THR A  23       9.709   6.420  -1.283  1.00  0.00           H  
ATOM    286  N   ILE A  24       6.915   7.033   2.392  1.00  0.00           N  
ATOM    287  CA  ILE A  24       6.368   6.698   3.700  1.00  0.00           C  
ATOM    288  C   ILE A  24       6.682   5.253   4.074  1.00  0.00           C  
ATOM    289  O   ILE A  24       6.859   4.400   3.204  1.00  0.00           O  
ATOM    290  CB  ILE A  24       4.842   6.907   3.743  1.00  0.00           C  
ATOM    291  CG1 ILE A  24       4.264   6.343   5.042  1.00  0.00           C  
ATOM    292  CG2 ILE A  24       4.185   6.254   2.536  1.00  0.00           C  
ATOM    293  CD1 ILE A  24       2.858   6.817   5.334  1.00  0.00           C  
ATOM    294  H   ILE A  24       6.960   6.340   1.701  1.00  0.00           H  
ATOM    295  HA  ILE A  24       6.821   7.354   4.429  1.00  0.00           H  
ATOM    296  HB  ILE A  24       4.645   7.967   3.700  1.00  0.00           H  
ATOM    297 HG12 ILE A  24       4.244   5.266   4.982  1.00  0.00           H  
ATOM    298 HG13 ILE A  24       4.894   6.642   5.867  1.00  0.00           H  
ATOM    299 HG21 ILE A  24       3.761   5.304   2.827  1.00  0.00           H  
ATOM    300 HG22 ILE A  24       3.401   6.896   2.162  1.00  0.00           H  
ATOM    301 HG23 ILE A  24       4.923   6.097   1.764  1.00  0.00           H  
ATOM    302 HD11 ILE A  24       2.210   5.964   5.470  1.00  0.00           H  
ATOM    303 HD12 ILE A  24       2.858   7.417   6.231  1.00  0.00           H  
ATOM    304 HD13 ILE A  24       2.499   7.411   4.505  1.00  0.00           H  
ATOM    305  N   SER A  25       6.748   4.985   5.374  1.00  0.00           N  
ATOM    306  CA  SER A  25       7.042   3.643   5.864  1.00  0.00           C  
ATOM    307  C   SER A  25       5.757   2.895   6.205  1.00  0.00           C  
ATOM    308  O   SER A  25       4.705   3.503   6.400  1.00  0.00           O  
ATOM    309  CB  SER A  25       7.946   3.714   7.096  1.00  0.00           C  
ATOM    310  OG  SER A  25       7.230   4.175   8.229  1.00  0.00           O  
ATOM    311  H   SER A  25       6.597   5.707   6.020  1.00  0.00           H  
ATOM    312  HA  SER A  25       7.558   3.110   5.080  1.00  0.00           H  
ATOM    313  HB2 SER A  25       8.339   2.732   7.309  1.00  0.00           H  
ATOM    314  HB3 SER A  25       8.763   4.394   6.901  1.00  0.00           H  
ATOM    315  HG  SER A  25       7.584   5.022   8.510  1.00  0.00           H  
ATOM    316  N   MET A  26       5.852   1.571   6.275  1.00  0.00           N  
ATOM    317  CA  MET A  26       4.697   0.739   6.593  1.00  0.00           C  
ATOM    318  C   MET A  26       5.135  -0.581   7.219  1.00  0.00           C  
ATOM    319  O   MET A  26       6.287  -0.993   7.081  1.00  0.00           O  
ATOM    320  CB  MET A  26       3.872   0.470   5.333  1.00  0.00           C  
ATOM    321  CG  MET A  26       4.711   0.362   4.069  1.00  0.00           C  
ATOM    322  SD  MET A  26       3.713   0.408   2.568  1.00  0.00           S  
ATOM    323  CE  MET A  26       4.695  -0.620   1.478  1.00  0.00           C  
ATOM    324  H   MET A  26       6.718   1.143   6.109  1.00  0.00           H  
ATOM    325  HA  MET A  26       4.088   1.276   7.304  1.00  0.00           H  
ATOM    326  HB2 MET A  26       3.332  -0.456   5.461  1.00  0.00           H  
ATOM    327  HB3 MET A  26       3.165   1.275   5.201  1.00  0.00           H  
ATOM    328  HG2 MET A  26       5.410   1.185   4.045  1.00  0.00           H  
ATOM    329  HG3 MET A  26       5.256  -0.570   4.095  1.00  0.00           H  
ATOM    330  HE1 MET A  26       5.138  -1.425   2.044  1.00  0.00           H  
ATOM    331  HE2 MET A  26       4.063  -1.029   0.703  1.00  0.00           H  
ATOM    332  HE3 MET A  26       5.476  -0.023   1.028  1.00  0.00           H  
ATOM    333  N   ALA A  27       4.209  -1.241   7.908  1.00  0.00           N  
ATOM    334  CA  ALA A  27       4.500  -2.515   8.553  1.00  0.00           C  
ATOM    335  C   ALA A  27       3.880  -3.675   7.782  1.00  0.00           C  
ATOM    336  O   ALA A  27       2.748  -3.583   7.309  1.00  0.00           O  
ATOM    337  CB  ALA A  27       3.997  -2.505   9.990  1.00  0.00           C  
ATOM    338  H   ALA A  27       3.309  -0.862   7.982  1.00  0.00           H  
ATOM    339  HA  ALA A  27       5.573  -2.641   8.574  1.00  0.00           H  
ATOM    340  HB1 ALA A  27       2.948  -2.761  10.005  1.00  0.00           H  
ATOM    341  HB2 ALA A  27       4.553  -3.227  10.570  1.00  0.00           H  
ATOM    342  HB3 ALA A  27       4.134  -1.521  10.412  1.00  0.00           H  
ATOM    343  N   GLU A  28       4.630  -4.766   7.659  1.00  0.00           N  
ATOM    344  CA  GLU A  28       4.153  -5.943   6.942  1.00  0.00           C  
ATOM    345  C   GLU A  28       2.770  -6.356   7.436  1.00  0.00           C  
ATOM    346  O   GLU A  28       2.581  -6.646   8.616  1.00  0.00           O  
ATOM    347  CB  GLU A  28       5.136  -7.104   7.113  1.00  0.00           C  
ATOM    348  CG  GLU A  28       5.155  -8.063   5.936  1.00  0.00           C  
ATOM    349  CD  GLU A  28       6.081  -9.243   6.159  1.00  0.00           C  
ATOM    350  OE1 GLU A  28       7.294  -9.104   5.898  1.00  0.00           O  
ATOM    351  OE2 GLU A  28       5.591 -10.306   6.596  1.00  0.00           O  
ATOM    352  H   GLU A  28       5.525  -4.778   8.058  1.00  0.00           H  
ATOM    353  HA  GLU A  28       4.088  -5.690   5.895  1.00  0.00           H  
ATOM    354  HB2 GLU A  28       6.130  -6.702   7.241  1.00  0.00           H  
ATOM    355  HB3 GLU A  28       4.866  -7.660   7.999  1.00  0.00           H  
ATOM    356  HG2 GLU A  28       4.154  -8.436   5.775  1.00  0.00           H  
ATOM    357  HG3 GLU A  28       5.484  -7.528   5.057  1.00  0.00           H  
ATOM    358  N   GLY A  29       1.805  -6.380   6.521  1.00  0.00           N  
ATOM    359  CA  GLY A  29       0.451  -6.758   6.881  1.00  0.00           C  
ATOM    360  C   GLY A  29      -0.301  -5.636   7.569  1.00  0.00           C  
ATOM    361  O   GLY A  29      -1.223  -5.883   8.346  1.00  0.00           O  
ATOM    362  H   GLY A  29       2.014  -6.139   5.595  1.00  0.00           H  
ATOM    363  HA2 GLY A  29      -0.083  -7.039   5.986  1.00  0.00           H  
ATOM    364  HA3 GLY A  29       0.491  -7.609   7.546  1.00  0.00           H  
ATOM    365  N   GLU A  30       0.094  -4.399   7.285  1.00  0.00           N  
ATOM    366  CA  GLU A  30      -0.548  -3.235   7.884  1.00  0.00           C  
ATOM    367  C   GLU A  30      -1.603  -2.653   6.948  1.00  0.00           C  
ATOM    368  O   GLU A  30      -1.379  -2.530   5.744  1.00  0.00           O  
ATOM    369  CB  GLU A  30       0.495  -2.168   8.222  1.00  0.00           C  
ATOM    370  CG  GLU A  30      -0.075  -0.978   8.978  1.00  0.00           C  
ATOM    371  CD  GLU A  30      -0.742  -1.379  10.279  1.00  0.00           C  
ATOM    372  OE1 GLU A  30      -1.880  -1.891  10.230  1.00  0.00           O  
ATOM    373  OE2 GLU A  30      -0.126  -1.180  11.347  1.00  0.00           O  
ATOM    374  H   GLU A  30       0.835  -4.266   6.657  1.00  0.00           H  
ATOM    375  HA  GLU A  30      -1.030  -3.556   8.796  1.00  0.00           H  
ATOM    376  HB2 GLU A  30       1.268  -2.616   8.828  1.00  0.00           H  
ATOM    377  HB3 GLU A  30       0.934  -1.807   7.304  1.00  0.00           H  
ATOM    378  HG2 GLU A  30       0.728  -0.291   9.199  1.00  0.00           H  
ATOM    379  HG3 GLU A  30      -0.805  -0.487   8.352  1.00  0.00           H  
ATOM    380  N   ASP A  31      -2.753  -2.298   7.511  1.00  0.00           N  
ATOM    381  CA  ASP A  31      -3.843  -1.728   6.727  1.00  0.00           C  
ATOM    382  C   ASP A  31      -3.563  -0.268   6.388  1.00  0.00           C  
ATOM    383  O   ASP A  31      -3.105   0.501   7.235  1.00  0.00           O  
ATOM    384  CB  ASP A  31      -5.163  -1.843   7.492  1.00  0.00           C  
ATOM    385  CG  ASP A  31      -6.369  -1.622   6.601  1.00  0.00           C  
ATOM    386  OD1 ASP A  31      -6.531  -2.380   5.621  1.00  0.00           O  
ATOM    387  OD2 ASP A  31      -7.152  -0.692   6.883  1.00  0.00           O  
ATOM    388  H   ASP A  31      -2.871  -2.421   8.476  1.00  0.00           H  
ATOM    389  HA  ASP A  31      -3.920  -2.290   5.809  1.00  0.00           H  
ATOM    390  HB2 ASP A  31      -5.235  -2.830   7.926  1.00  0.00           H  
ATOM    391  HB3 ASP A  31      -5.180  -1.106   8.281  1.00  0.00           H  
ATOM    392  N   LEU A  32      -3.841   0.109   5.145  1.00  0.00           N  
ATOM    393  CA  LEU A  32      -3.618   1.478   4.692  1.00  0.00           C  
ATOM    394  C   LEU A  32      -4.859   2.031   3.998  1.00  0.00           C  
ATOM    395  O   LEU A  32      -5.791   1.289   3.689  1.00  0.00           O  
ATOM    396  CB  LEU A  32      -2.420   1.534   3.742  1.00  0.00           C  
ATOM    397  CG  LEU A  32      -1.110   0.958   4.280  1.00  0.00           C  
ATOM    398  CD1 LEU A  32      -0.135   0.696   3.142  1.00  0.00           C  
ATOM    399  CD2 LEU A  32      -0.495   1.900   5.305  1.00  0.00           C  
ATOM    400  H   LEU A  32      -4.204  -0.548   4.516  1.00  0.00           H  
ATOM    401  HA  LEU A  32      -3.406   2.084   5.561  1.00  0.00           H  
ATOM    402  HB2 LEU A  32      -2.681   0.985   2.850  1.00  0.00           H  
ATOM    403  HB3 LEU A  32      -2.248   2.570   3.489  1.00  0.00           H  
ATOM    404  HG  LEU A  32      -1.312   0.015   4.769  1.00  0.00           H  
ATOM    405 HD11 LEU A  32       0.875   0.714   3.522  1.00  0.00           H  
ATOM    406 HD12 LEU A  32      -0.250   1.460   2.387  1.00  0.00           H  
ATOM    407 HD13 LEU A  32      -0.340  -0.272   2.709  1.00  0.00           H  
ATOM    408 HD21 LEU A  32      -0.695   2.922   5.020  1.00  0.00           H  
ATOM    409 HD22 LEU A  32       0.573   1.739   5.346  1.00  0.00           H  
ATOM    410 HD23 LEU A  32      -0.926   1.706   6.276  1.00  0.00           H  
ATOM    411  N   SER A  33      -4.861   3.337   3.754  1.00  0.00           N  
ATOM    412  CA  SER A  33      -5.988   3.990   3.098  1.00  0.00           C  
ATOM    413  C   SER A  33      -5.577   4.544   1.737  1.00  0.00           C  
ATOM    414  O   SER A  33      -4.972   5.613   1.645  1.00  0.00           O  
ATOM    415  CB  SER A  33      -6.533   5.118   3.976  1.00  0.00           C  
ATOM    416  OG  SER A  33      -7.427   4.615   4.954  1.00  0.00           O  
ATOM    417  H   SER A  33      -4.088   3.875   4.025  1.00  0.00           H  
ATOM    418  HA  SER A  33      -6.761   3.251   2.954  1.00  0.00           H  
ATOM    419  HB2 SER A  33      -5.713   5.612   4.474  1.00  0.00           H  
ATOM    420  HB3 SER A  33      -7.060   5.830   3.356  1.00  0.00           H  
ATOM    421  HG  SER A  33      -8.209   5.171   4.990  1.00  0.00           H  
ATOM    422  N   LEU A  34      -5.909   3.809   0.681  1.00  0.00           N  
ATOM    423  CA  LEU A  34      -5.576   4.224  -0.677  1.00  0.00           C  
ATOM    424  C   LEU A  34      -6.045   5.652  -0.940  1.00  0.00           C  
ATOM    425  O   LEU A  34      -7.227   5.963  -0.796  1.00  0.00           O  
ATOM    426  CB  LEU A  34      -6.208   3.272  -1.693  1.00  0.00           C  
ATOM    427  CG  LEU A  34      -5.586   3.270  -3.089  1.00  0.00           C  
ATOM    428  CD1 LEU A  34      -5.484   4.688  -3.630  1.00  0.00           C  
ATOM    429  CD2 LEU A  34      -4.215   2.609  -3.062  1.00  0.00           C  
ATOM    430  H   LEU A  34      -6.391   2.966   0.817  1.00  0.00           H  
ATOM    431  HA  LEU A  34      -4.502   4.187  -0.780  1.00  0.00           H  
ATOM    432  HB2 LEU A  34      -6.135   2.270  -1.297  1.00  0.00           H  
ATOM    433  HB3 LEU A  34      -7.250   3.542  -1.794  1.00  0.00           H  
ATOM    434  HG  LEU A  34      -6.218   2.703  -3.758  1.00  0.00           H  
ATOM    435 HD11 LEU A  34      -5.339   4.656  -4.699  1.00  0.00           H  
ATOM    436 HD12 LEU A  34      -4.648   5.191  -3.168  1.00  0.00           H  
ATOM    437 HD13 LEU A  34      -6.395   5.224  -3.406  1.00  0.00           H  
ATOM    438 HD21 LEU A  34      -3.837   2.523  -4.070  1.00  0.00           H  
ATOM    439 HD22 LEU A  34      -4.300   1.624  -2.624  1.00  0.00           H  
ATOM    440 HD23 LEU A  34      -3.538   3.209  -2.472  1.00  0.00           H  
ATOM    441  N   MET A  35      -5.111   6.514  -1.328  1.00  0.00           N  
ATOM    442  CA  MET A  35      -5.431   7.908  -1.615  1.00  0.00           C  
ATOM    443  C   MET A  35      -5.380   8.179  -3.115  1.00  0.00           C  
ATOM    444  O   MET A  35      -6.376   8.581  -3.716  1.00  0.00           O  
ATOM    445  CB  MET A  35      -4.460   8.837  -0.883  1.00  0.00           C  
ATOM    446  CG  MET A  35      -4.729   8.943   0.609  1.00  0.00           C  
ATOM    447  SD  MET A  35      -6.241   9.852   0.979  1.00  0.00           S  
ATOM    448  CE  MET A  35      -5.623  11.532   1.034  1.00  0.00           C  
ATOM    449  H   MET A  35      -4.186   6.206  -1.425  1.00  0.00           H  
ATOM    450  HA  MET A  35      -6.432   8.098  -1.260  1.00  0.00           H  
ATOM    451  HB2 MET A  35      -3.454   8.468  -1.021  1.00  0.00           H  
ATOM    452  HB3 MET A  35      -4.534   9.825  -1.312  1.00  0.00           H  
ATOM    453  HG2 MET A  35      -4.815   7.948   1.018  1.00  0.00           H  
ATOM    454  HG3 MET A  35      -3.897   9.450   1.075  1.00  0.00           H  
ATOM    455  HE1 MET A  35      -6.224  12.158   0.392  1.00  0.00           H  
ATOM    456  HE2 MET A  35      -5.673  11.901   2.047  1.00  0.00           H  
ATOM    457  HE3 MET A  35      -4.597  11.548   0.695  1.00  0.00           H  
ATOM    458  N   GLU A  36      -4.213   7.958  -3.713  1.00  0.00           N  
ATOM    459  CA  GLU A  36      -4.034   8.180  -5.143  1.00  0.00           C  
ATOM    460  C   GLU A  36      -3.652   6.884  -5.852  1.00  0.00           C  
ATOM    461  O   GLU A  36      -2.727   6.187  -5.436  1.00  0.00           O  
ATOM    462  CB  GLU A  36      -2.960   9.243  -5.386  1.00  0.00           C  
ATOM    463  CG  GLU A  36      -3.128   9.989  -6.699  1.00  0.00           C  
ATOM    464  CD  GLU A  36      -4.050  11.186  -6.576  1.00  0.00           C  
ATOM    465  OE1 GLU A  36      -4.954  11.154  -5.715  1.00  0.00           O  
ATOM    466  OE2 GLU A  36      -3.866  12.156  -7.341  1.00  0.00           O  
ATOM    467  H   GLU A  36      -3.456   7.638  -3.180  1.00  0.00           H  
ATOM    468  HA  GLU A  36      -4.972   8.532  -5.544  1.00  0.00           H  
ATOM    469  HB2 GLU A  36      -2.993   9.961  -4.580  1.00  0.00           H  
ATOM    470  HB3 GLU A  36      -1.992   8.764  -5.389  1.00  0.00           H  
ATOM    471  HG2 GLU A  36      -2.159  10.332  -7.029  1.00  0.00           H  
ATOM    472  HG3 GLU A  36      -3.538   9.311  -7.433  1.00  0.00           H  
ATOM    473  N   GLU A  37      -4.372   6.568  -6.924  1.00  0.00           N  
ATOM    474  CA  GLU A  37      -4.109   5.355  -7.689  1.00  0.00           C  
ATOM    475  C   GLU A  37      -2.808   5.480  -8.477  1.00  0.00           C  
ATOM    476  O   GLU A  37      -2.309   6.583  -8.702  1.00  0.00           O  
ATOM    477  CB  GLU A  37      -5.270   5.066  -8.644  1.00  0.00           C  
ATOM    478  CG  GLU A  37      -6.604   5.610  -8.161  1.00  0.00           C  
ATOM    479  CD  GLU A  37      -7.785   4.955  -8.851  1.00  0.00           C  
ATOM    480  OE1 GLU A  37      -8.055   5.301 -10.020  1.00  0.00           O  
ATOM    481  OE2 GLU A  37      -8.438   4.097  -8.222  1.00  0.00           O  
ATOM    482  H   GLU A  37      -5.096   7.165  -7.206  1.00  0.00           H  
ATOM    483  HA  GLU A  37      -4.016   4.537  -6.992  1.00  0.00           H  
ATOM    484  HB2 GLU A  37      -5.049   5.509  -9.604  1.00  0.00           H  
ATOM    485  HB3 GLU A  37      -5.363   3.997  -8.764  1.00  0.00           H  
ATOM    486  HG2 GLU A  37      -6.686   5.437  -7.099  1.00  0.00           H  
ATOM    487  HG3 GLU A  37      -6.637   6.672  -8.355  1.00  0.00           H  
ATOM    488  N   ASP A  38      -2.263   4.342  -8.892  1.00  0.00           N  
ATOM    489  CA  ASP A  38      -1.021   4.322  -9.655  1.00  0.00           C  
ATOM    490  C   ASP A  38      -1.274   3.892 -11.096  1.00  0.00           C  
ATOM    491  O   ASP A  38      -1.708   2.769 -11.353  1.00  0.00           O  
ATOM    492  CB  ASP A  38      -0.009   3.381  -8.999  1.00  0.00           C  
ATOM    493  CG  ASP A  38      -0.107   1.965  -9.532  1.00  0.00           C  
ATOM    494  OD1 ASP A  38      -1.162   1.326  -9.332  1.00  0.00           O  
ATOM    495  OD2 ASP A  38       0.872   1.495 -10.149  1.00  0.00           O  
ATOM    496  H   ASP A  38      -2.708   3.494  -8.681  1.00  0.00           H  
ATOM    497  HA  ASP A  38      -0.617   5.324  -9.657  1.00  0.00           H  
ATOM    498  HB2 ASP A  38       0.989   3.748  -9.186  1.00  0.00           H  
ATOM    499  HB3 ASP A  38      -0.186   3.359  -7.934  1.00  0.00           H  
ATOM    500  N   LYS A  39      -1.002   4.793 -12.034  1.00  0.00           N  
ATOM    501  CA  LYS A  39      -1.200   4.508 -13.450  1.00  0.00           C  
ATOM    502  C   LYS A  39       0.138   4.335 -14.162  1.00  0.00           C  
ATOM    503  O   LYS A  39       0.803   5.313 -14.501  1.00  0.00           O  
ATOM    504  CB  LYS A  39      -1.999   5.634 -14.111  1.00  0.00           C  
ATOM    505  CG  LYS A  39      -3.453   5.685 -13.673  1.00  0.00           C  
ATOM    506  CD  LYS A  39      -4.304   4.691 -14.446  1.00  0.00           C  
ATOM    507  CE  LYS A  39      -5.626   4.424 -13.743  1.00  0.00           C  
ATOM    508  NZ  LYS A  39      -6.648   5.456 -14.073  1.00  0.00           N  
ATOM    509  H   LYS A  39      -0.658   5.672 -11.766  1.00  0.00           H  
ATOM    510  HA  LYS A  39      -1.757   3.588 -13.528  1.00  0.00           H  
ATOM    511  HB2 LYS A  39      -1.538   6.579 -13.866  1.00  0.00           H  
ATOM    512  HB3 LYS A  39      -1.973   5.496 -15.182  1.00  0.00           H  
ATOM    513  HG2 LYS A  39      -3.511   5.450 -12.620  1.00  0.00           H  
ATOM    514  HG3 LYS A  39      -3.835   6.681 -13.842  1.00  0.00           H  
ATOM    515  HD2 LYS A  39      -4.506   5.091 -15.428  1.00  0.00           H  
ATOM    516  HD3 LYS A  39      -3.761   3.761 -14.538  1.00  0.00           H  
ATOM    517  HE2 LYS A  39      -5.992   3.456 -14.049  1.00  0.00           H  
ATOM    518  HE3 LYS A  39      -5.458   4.425 -12.676  1.00  0.00           H  
ATOM    519  HZ1 LYS A  39      -7.107   5.794 -13.204  1.00  0.00           H  
ATOM    520  HZ2 LYS A  39      -7.372   5.053 -14.700  1.00  0.00           H  
ATOM    521  HZ3 LYS A  39      -6.199   6.263 -14.552  1.00  0.00           H  
ATOM    522  N   GLY A  40       0.526   3.084 -14.388  1.00  0.00           N  
ATOM    523  CA  GLY A  40       1.782   2.806 -15.060  1.00  0.00           C  
ATOM    524  C   GLY A  40       2.947   3.555 -14.444  1.00  0.00           C  
ATOM    525  O   GLY A  40       3.940   3.834 -15.117  1.00  0.00           O  
ATOM    526  H   GLY A  40      -0.045   2.343 -14.096  1.00  0.00           H  
ATOM    527  HA2 GLY A  40       1.980   1.746 -15.006  1.00  0.00           H  
ATOM    528  HA3 GLY A  40       1.693   3.093 -16.098  1.00  0.00           H  
ATOM    529  N   ASP A  41       2.826   3.882 -13.162  1.00  0.00           N  
ATOM    530  CA  ASP A  41       3.878   4.604 -12.455  1.00  0.00           C  
ATOM    531  C   ASP A  41       4.538   3.714 -11.408  1.00  0.00           C  
ATOM    532  O   ASP A  41       5.741   3.810 -11.165  1.00  0.00           O  
ATOM    533  CB  ASP A  41       3.307   5.858 -11.791  1.00  0.00           C  
ATOM    534  CG  ASP A  41       2.263   6.544 -12.650  1.00  0.00           C  
ATOM    535  OD1 ASP A  41       2.583   6.898 -13.803  1.00  0.00           O  
ATOM    536  OD2 ASP A  41       1.125   6.727 -12.168  1.00  0.00           O  
ATOM    537  H   ASP A  41       2.011   3.631 -12.680  1.00  0.00           H  
ATOM    538  HA  ASP A  41       4.622   4.899 -13.180  1.00  0.00           H  
ATOM    539  HB2 ASP A  41       2.850   5.583 -10.852  1.00  0.00           H  
ATOM    540  HB3 ASP A  41       4.110   6.556 -11.605  1.00  0.00           H  
ATOM    541  N   GLY A  42       3.743   2.847 -10.788  1.00  0.00           N  
ATOM    542  CA  GLY A  42       4.267   1.953  -9.772  1.00  0.00           C  
ATOM    543  C   GLY A  42       4.309   2.596  -8.400  1.00  0.00           C  
ATOM    544  O   GLY A  42       4.818   2.005  -7.447  1.00  0.00           O  
ATOM    545  H   GLY A  42       2.791   2.815 -11.022  1.00  0.00           H  
ATOM    546  HA2 GLY A  42       3.645   1.072  -9.727  1.00  0.00           H  
ATOM    547  HA3 GLY A  42       5.269   1.660 -10.050  1.00  0.00           H  
ATOM    548  N   TRP A  43       3.776   3.808  -8.300  1.00  0.00           N  
ATOM    549  CA  TRP A  43       3.757   4.531  -7.034  1.00  0.00           C  
ATOM    550  C   TRP A  43       2.326   4.827  -6.598  1.00  0.00           C  
ATOM    551  O   TRP A  43       1.584   5.520  -7.295  1.00  0.00           O  
ATOM    552  CB  TRP A  43       4.546   5.836  -7.156  1.00  0.00           C  
ATOM    553  CG  TRP A  43       6.023   5.626  -7.301  1.00  0.00           C  
ATOM    554  CD1 TRP A  43       6.765   5.779  -8.437  1.00  0.00           C  
ATOM    555  CD2 TRP A  43       6.935   5.222  -6.275  1.00  0.00           C  
ATOM    556  NE1 TRP A  43       8.084   5.495  -8.179  1.00  0.00           N  
ATOM    557  CE2 TRP A  43       8.215   5.151  -6.859  1.00  0.00           C  
ATOM    558  CE3 TRP A  43       6.797   4.915  -4.918  1.00  0.00           C  
ATOM    559  CZ2 TRP A  43       9.345   4.785  -6.133  1.00  0.00           C  
ATOM    560  CZ3 TRP A  43       7.919   4.551  -4.200  1.00  0.00           C  
ATOM    561  CH2 TRP A  43       9.180   4.490  -4.808  1.00  0.00           C  
ATOM    562  H   TRP A  43       3.386   4.226  -9.096  1.00  0.00           H  
ATOM    563  HA  TRP A  43       4.226   3.906  -6.288  1.00  0.00           H  
ATOM    564  HB2 TRP A  43       4.200   6.379  -8.023  1.00  0.00           H  
ATOM    565  HB3 TRP A  43       4.378   6.434  -6.272  1.00  0.00           H  
ATOM    566  HD1 TRP A  43       6.360   6.079  -9.392  1.00  0.00           H  
ATOM    567  HE1 TRP A  43       8.813   5.534  -8.833  1.00  0.00           H  
ATOM    568  HE3 TRP A  43       5.833   4.956  -4.432  1.00  0.00           H  
ATOM    569  HZ2 TRP A  43      10.324   4.734  -6.587  1.00  0.00           H  
ATOM    570  HZ3 TRP A  43       7.832   4.310  -3.150  1.00  0.00           H  
ATOM    571  HH2 TRP A  43      10.030   4.201  -4.208  1.00  0.00           H  
ATOM    572  N   THR A  44       1.943   4.298  -5.440  1.00  0.00           N  
ATOM    573  CA  THR A  44       0.601   4.505  -4.911  1.00  0.00           C  
ATOM    574  C   THR A  44       0.641   5.264  -3.590  1.00  0.00           C  
ATOM    575  O   THR A  44       1.369   4.891  -2.671  1.00  0.00           O  
ATOM    576  CB  THR A  44      -0.132   3.166  -4.699  1.00  0.00           C  
ATOM    577  OG1 THR A  44      -0.067   2.378  -5.893  1.00  0.00           O  
ATOM    578  CG2 THR A  44      -1.586   3.400  -4.318  1.00  0.00           C  
ATOM    579  H   THR A  44       2.580   3.755  -4.930  1.00  0.00           H  
ATOM    580  HA  THR A  44       0.044   5.086  -5.633  1.00  0.00           H  
ATOM    581  HB  THR A  44       0.354   2.631  -3.896  1.00  0.00           H  
ATOM    582  HG1 THR A  44       0.601   1.696  -5.790  1.00  0.00           H  
ATOM    583 HG21 THR A  44      -1.747   4.453  -4.140  1.00  0.00           H  
ATOM    584 HG22 THR A  44      -1.817   2.844  -3.422  1.00  0.00           H  
ATOM    585 HG23 THR A  44      -2.226   3.070  -5.123  1.00  0.00           H  
ATOM    586  N   ARG A  45      -0.147   6.331  -3.502  1.00  0.00           N  
ATOM    587  CA  ARG A  45      -0.201   7.143  -2.292  1.00  0.00           C  
ATOM    588  C   ARG A  45      -1.242   6.598  -1.318  1.00  0.00           C  
ATOM    589  O   ARG A  45      -2.426   6.512  -1.642  1.00  0.00           O  
ATOM    590  CB  ARG A  45      -0.526   8.596  -2.642  1.00  0.00           C  
ATOM    591  CG  ARG A  45      -0.284   9.567  -1.498  1.00  0.00           C  
ATOM    592  CD  ARG A  45       0.074  10.953  -2.010  1.00  0.00           C  
ATOM    593  NE  ARG A  45      -0.291  11.999  -1.058  1.00  0.00           N  
ATOM    594  CZ  ARG A  45      -0.440  13.277  -1.391  1.00  0.00           C  
ATOM    595  NH1 ARG A  45      -0.256  13.664  -2.645  1.00  0.00           N  
ATOM    596  NH2 ARG A  45      -0.774  14.169  -0.468  1.00  0.00           N  
ATOM    597  H   ARG A  45      -0.705   6.578  -4.269  1.00  0.00           H  
ATOM    598  HA  ARG A  45       0.770   7.103  -1.822  1.00  0.00           H  
ATOM    599  HB2 ARG A  45       0.088   8.899  -3.478  1.00  0.00           H  
ATOM    600  HB3 ARG A  45      -1.565   8.662  -2.927  1.00  0.00           H  
ATOM    601  HG2 ARG A  45      -1.181   9.636  -0.901  1.00  0.00           H  
ATOM    602  HG3 ARG A  45       0.528   9.196  -0.890  1.00  0.00           H  
ATOM    603  HD2 ARG A  45       1.139  10.995  -2.184  1.00  0.00           H  
ATOM    604  HD3 ARG A  45      -0.450  11.125  -2.938  1.00  0.00           H  
ATOM    605  HE  ARG A  45      -0.432  11.735  -0.125  1.00  0.00           H  
ATOM    606 HH11 ARG A  45      -0.005  12.993  -3.343  1.00  0.00           H  
ATOM    607 HH12 ARG A  45      -0.369  14.626  -2.893  1.00  0.00           H  
ATOM    608 HH21 ARG A  45      -0.914  13.881   0.479  1.00  0.00           H  
ATOM    609 HH22 ARG A  45      -0.885  15.130  -0.719  1.00  0.00           H  
ATOM    610  N   VAL A  46      -0.791   6.231  -0.122  1.00  0.00           N  
ATOM    611  CA  VAL A  46      -1.682   5.696   0.900  1.00  0.00           C  
ATOM    612  C   VAL A  46      -1.661   6.561   2.155  1.00  0.00           C  
ATOM    613  O   VAL A  46      -0.733   7.341   2.368  1.00  0.00           O  
ATOM    614  CB  VAL A  46      -1.300   4.252   1.277  1.00  0.00           C  
ATOM    615  CG1 VAL A  46      -1.329   3.353   0.051  1.00  0.00           C  
ATOM    616  CG2 VAL A  46       0.070   4.220   1.939  1.00  0.00           C  
ATOM    617  H   VAL A  46       0.164   6.324   0.077  1.00  0.00           H  
ATOM    618  HA  VAL A  46      -2.685   5.687   0.497  1.00  0.00           H  
ATOM    619  HB  VAL A  46      -2.027   3.882   1.985  1.00  0.00           H  
ATOM    620 HG11 VAL A  46      -1.449   3.959  -0.836  1.00  0.00           H  
ATOM    621 HG12 VAL A  46      -0.404   2.799  -0.012  1.00  0.00           H  
ATOM    622 HG13 VAL A  46      -2.158   2.664   0.130  1.00  0.00           H  
ATOM    623 HG21 VAL A  46       0.652   5.064   1.600  1.00  0.00           H  
ATOM    624 HG22 VAL A  46      -0.047   4.271   3.012  1.00  0.00           H  
ATOM    625 HG23 VAL A  46       0.576   3.304   1.676  1.00  0.00           H  
ATOM    626  N   ARG A  47      -2.691   6.417   2.983  1.00  0.00           N  
ATOM    627  CA  ARG A  47      -2.791   7.186   4.218  1.00  0.00           C  
ATOM    628  C   ARG A  47      -2.807   6.263   5.433  1.00  0.00           C  
ATOM    629  O   ARG A  47      -3.360   5.164   5.383  1.00  0.00           O  
ATOM    630  CB  ARG A  47      -4.053   8.050   4.204  1.00  0.00           C  
ATOM    631  CG  ARG A  47      -4.234   8.883   5.462  1.00  0.00           C  
ATOM    632  CD  ARG A  47      -5.653   9.418   5.577  1.00  0.00           C  
ATOM    633  NE  ARG A  47      -6.551   8.457   6.210  1.00  0.00           N  
ATOM    634  CZ  ARG A  47      -7.875   8.562   6.187  1.00  0.00           C  
ATOM    635  NH1 ARG A  47      -8.452   9.582   5.565  1.00  0.00           N  
ATOM    636  NH2 ARG A  47      -8.626   7.646   6.786  1.00  0.00           N  
ATOM    637  H   ARG A  47      -3.400   5.779   2.758  1.00  0.00           H  
ATOM    638  HA  ARG A  47      -1.926   7.828   4.280  1.00  0.00           H  
ATOM    639  HB2 ARG A  47      -4.007   8.720   3.358  1.00  0.00           H  
ATOM    640  HB3 ARG A  47      -4.914   7.407   4.097  1.00  0.00           H  
ATOM    641  HG2 ARG A  47      -4.023   8.268   6.324  1.00  0.00           H  
ATOM    642  HG3 ARG A  47      -3.546   9.715   5.434  1.00  0.00           H  
ATOM    643  HD2 ARG A  47      -5.636  10.323   6.166  1.00  0.00           H  
ATOM    644  HD3 ARG A  47      -6.020   9.642   4.586  1.00  0.00           H  
ATOM    645  HE  ARG A  47      -6.147   7.695   6.675  1.00  0.00           H  
ATOM    646 HH11 ARG A  47      -7.889  10.273   5.112  1.00  0.00           H  
ATOM    647 HH12 ARG A  47      -9.449   9.658   5.549  1.00  0.00           H  
ATOM    648 HH21 ARG A  47      -8.195   6.876   7.256  1.00  0.00           H  
ATOM    649 HH22 ARG A  47      -9.622   7.727   6.769  1.00  0.00           H  
ATOM    650  N   ARG A  48      -2.196   6.717   6.522  1.00  0.00           N  
ATOM    651  CA  ARG A  48      -2.138   5.932   7.749  1.00  0.00           C  
ATOM    652  C   ARG A  48      -3.072   6.510   8.809  1.00  0.00           C  
ATOM    653  O   ARG A  48      -3.001   7.695   9.136  1.00  0.00           O  
ATOM    654  CB  ARG A  48      -0.706   5.888   8.285  1.00  0.00           C  
ATOM    655  CG  ARG A  48       0.136   4.775   7.683  1.00  0.00           C  
ATOM    656  CD  ARG A  48       1.621   5.089   7.774  1.00  0.00           C  
ATOM    657  NE  ARG A  48       2.141   4.884   9.123  1.00  0.00           N  
ATOM    658  CZ  ARG A  48       2.445   3.691   9.621  1.00  0.00           C  
ATOM    659  NH1 ARG A  48       2.282   2.600   8.884  1.00  0.00           N  
ATOM    660  NH2 ARG A  48       2.914   3.586  10.858  1.00  0.00           N  
ATOM    661  H   ARG A  48      -1.773   7.601   6.500  1.00  0.00           H  
ATOM    662  HA  ARG A  48      -2.457   4.927   7.516  1.00  0.00           H  
ATOM    663  HB2 ARG A  48      -0.224   6.831   8.070  1.00  0.00           H  
ATOM    664  HB3 ARG A  48      -0.739   5.747   9.355  1.00  0.00           H  
ATOM    665  HG2 ARG A  48      -0.061   3.858   8.218  1.00  0.00           H  
ATOM    666  HG3 ARG A  48      -0.135   4.654   6.645  1.00  0.00           H  
ATOM    667  HD2 ARG A  48       2.154   4.444   7.092  1.00  0.00           H  
ATOM    668  HD3 ARG A  48       1.776   6.119   7.491  1.00  0.00           H  
ATOM    669  HE  ARG A  48       2.270   5.676   9.685  1.00  0.00           H  
ATOM    670 HH11 ARG A  48       1.930   2.677   7.952  1.00  0.00           H  
ATOM    671 HH12 ARG A  48       2.513   1.703   9.261  1.00  0.00           H  
ATOM    672 HH21 ARG A  48       3.039   4.406  11.416  1.00  0.00           H  
ATOM    673 HH22 ARG A  48       3.143   2.687  11.231  1.00  0.00           H  
ATOM    674  N   LYS A  49      -3.948   5.665   9.343  1.00  0.00           N  
ATOM    675  CA  LYS A  49      -4.896   6.090  10.366  1.00  0.00           C  
ATOM    676  C   LYS A  49      -4.207   6.949  11.422  1.00  0.00           C  
ATOM    677  O   LYS A  49      -4.841   7.786  12.064  1.00  0.00           O  
ATOM    678  CB  LYS A  49      -5.544   4.872  11.027  1.00  0.00           C  
ATOM    679  CG  LYS A  49      -4.624   4.139  11.988  1.00  0.00           C  
ATOM    680  CD  LYS A  49      -3.772   3.108  11.267  1.00  0.00           C  
ATOM    681  CE  LYS A  49      -4.612   1.941  10.768  1.00  0.00           C  
ATOM    682  NZ  LYS A  49      -3.771   0.767  10.406  1.00  0.00           N  
ATOM    683  H   LYS A  49      -3.956   4.732   9.041  1.00  0.00           H  
ATOM    684  HA  LYS A  49      -5.662   6.678   9.884  1.00  0.00           H  
ATOM    685  HB2 LYS A  49      -6.417   5.196  11.574  1.00  0.00           H  
ATOM    686  HB3 LYS A  49      -5.850   4.179  10.256  1.00  0.00           H  
ATOM    687  HG2 LYS A  49      -3.973   4.856  12.466  1.00  0.00           H  
ATOM    688  HG3 LYS A  49      -5.223   3.639  12.735  1.00  0.00           H  
ATOM    689  HD2 LYS A  49      -3.292   3.577  10.421  1.00  0.00           H  
ATOM    690  HD3 LYS A  49      -3.021   2.734  11.948  1.00  0.00           H  
ATOM    691  HE2 LYS A  49      -5.301   1.652  11.547  1.00  0.00           H  
ATOM    692  HE3 LYS A  49      -5.166   2.260   9.898  1.00  0.00           H  
ATOM    693  HZ1 LYS A  49      -4.348   0.051   9.920  1.00  0.00           H  
ATOM    694  HZ2 LYS A  49      -3.361   0.343  11.262  1.00  0.00           H  
ATOM    695  HZ3 LYS A  49      -2.999   1.062   9.774  1.00  0.00           H  
ATOM    696  N   GLU A  50      -2.907   6.735  11.596  1.00  0.00           N  
ATOM    697  CA  GLU A  50      -2.134   7.491  12.575  1.00  0.00           C  
ATOM    698  C   GLU A  50      -2.068   8.967  12.193  1.00  0.00           C  
ATOM    699  O   GLU A  50      -2.417   9.841  12.986  1.00  0.00           O  
ATOM    700  CB  GLU A  50      -0.719   6.920  12.692  1.00  0.00           C  
ATOM    701  CG  GLU A  50      -0.631   5.692  13.582  1.00  0.00           C  
ATOM    702  CD  GLU A  50       0.801   5.270  13.853  1.00  0.00           C  
ATOM    703  OE1 GLU A  50       1.409   5.809  14.801  1.00  0.00           O  
ATOM    704  OE2 GLU A  50       1.312   4.400  13.117  1.00  0.00           O  
ATOM    705  H   GLU A  50      -2.457   6.054  11.055  1.00  0.00           H  
ATOM    706  HA  GLU A  50      -2.629   7.400  13.530  1.00  0.00           H  
ATOM    707  HB2 GLU A  50      -0.370   6.651  11.706  1.00  0.00           H  
ATOM    708  HB3 GLU A  50      -0.069   7.681  13.098  1.00  0.00           H  
ATOM    709  HG2 GLU A  50      -1.110   5.910  14.524  1.00  0.00           H  
ATOM    710  HG3 GLU A  50      -1.146   4.874  13.099  1.00  0.00           H  
ATOM    711  N   GLY A  51      -1.617   9.238  10.972  1.00  0.00           N  
ATOM    712  CA  GLY A  51      -1.512  10.608  10.506  1.00  0.00           C  
ATOM    713  C   GLY A  51      -0.309  10.825   9.610  1.00  0.00           C  
ATOM    714  O   GLY A  51       0.330  11.875   9.661  1.00  0.00           O  
ATOM    715  H   GLY A  51      -1.353   8.500  10.383  1.00  0.00           H  
ATOM    716  HA2 GLY A  51      -2.407  10.860   9.958  1.00  0.00           H  
ATOM    717  HA3 GLY A  51      -1.431  11.262  11.362  1.00  0.00           H  
ATOM    718  N   GLY A  52       0.000   9.829   8.785  1.00  0.00           N  
ATOM    719  CA  GLY A  52       1.135   9.935   7.886  1.00  0.00           C  
ATOM    720  C   GLY A  52       0.827   9.406   6.500  1.00  0.00           C  
ATOM    721  O   GLY A  52       0.199   8.358   6.354  1.00  0.00           O  
ATOM    722  H   GLY A  52      -0.546   9.015   8.788  1.00  0.00           H  
ATOM    723  HA2 GLY A  52       1.422  10.973   7.809  1.00  0.00           H  
ATOM    724  HA3 GLY A  52       1.960   9.373   8.299  1.00  0.00           H  
ATOM    725  N   GLU A  53       1.270  10.133   5.479  1.00  0.00           N  
ATOM    726  CA  GLU A  53       1.035   9.730   4.097  1.00  0.00           C  
ATOM    727  C   GLU A  53       2.307   9.873   3.266  1.00  0.00           C  
ATOM    728  O   GLU A  53       3.185  10.672   3.586  1.00  0.00           O  
ATOM    729  CB  GLU A  53      -0.086  10.570   3.481  1.00  0.00           C  
ATOM    730  CG  GLU A  53       0.184  12.064   3.514  1.00  0.00           C  
ATOM    731  CD  GLU A  53      -1.089  12.886   3.585  1.00  0.00           C  
ATOM    732  OE1 GLU A  53      -2.147  12.379   3.158  1.00  0.00           O  
ATOM    733  OE2 GLU A  53      -1.026  14.036   4.066  1.00  0.00           O  
ATOM    734  H   GLU A  53       1.765  10.959   5.659  1.00  0.00           H  
ATOM    735  HA  GLU A  53       0.736   8.693   4.100  1.00  0.00           H  
ATOM    736  HB2 GLU A  53      -0.220  10.271   2.452  1.00  0.00           H  
ATOM    737  HB3 GLU A  53      -1.001  10.379   4.023  1.00  0.00           H  
ATOM    738  HG2 GLU A  53       0.787  12.289   4.381  1.00  0.00           H  
ATOM    739  HG3 GLU A  53       0.724  12.340   2.620  1.00  0.00           H  
ATOM    740  N   GLY A  54       2.398   9.089   2.195  1.00  0.00           N  
ATOM    741  CA  GLY A  54       3.565   9.142   1.334  1.00  0.00           C  
ATOM    742  C   GLY A  54       3.417   8.271   0.103  1.00  0.00           C  
ATOM    743  O   GLY A  54       2.378   7.643  -0.101  1.00  0.00           O  
ATOM    744  H   GLY A  54       1.667   8.470   1.988  1.00  0.00           H  
ATOM    745  HA2 GLY A  54       3.724  10.164   1.023  1.00  0.00           H  
ATOM    746  HA3 GLY A  54       4.427   8.809   1.895  1.00  0.00           H  
ATOM    747  N   TYR A  55       4.458   8.234  -0.722  1.00  0.00           N  
ATOM    748  CA  TYR A  55       4.438   7.437  -1.943  1.00  0.00           C  
ATOM    749  C   TYR A  55       5.112   6.086  -1.723  1.00  0.00           C  
ATOM    750  O   TYR A  55       6.327   6.007  -1.544  1.00  0.00           O  
ATOM    751  CB  TYR A  55       5.134   8.188  -3.079  1.00  0.00           C  
ATOM    752  CG  TYR A  55       4.289   9.284  -3.688  1.00  0.00           C  
ATOM    753  CD1 TYR A  55       3.276   8.986  -4.591  1.00  0.00           C  
ATOM    754  CD2 TYR A  55       4.505  10.617  -3.361  1.00  0.00           C  
ATOM    755  CE1 TYR A  55       2.502   9.985  -5.150  1.00  0.00           C  
ATOM    756  CE2 TYR A  55       3.735  11.622  -3.914  1.00  0.00           C  
ATOM    757  CZ  TYR A  55       2.735  11.300  -4.808  1.00  0.00           C  
ATOM    758  OH  TYR A  55       1.967  12.298  -5.363  1.00  0.00           O  
ATOM    759  H   TYR A  55       5.258   8.756  -0.506  1.00  0.00           H  
ATOM    760  HA  TYR A  55       3.405   7.271  -2.214  1.00  0.00           H  
ATOM    761  HB2 TYR A  55       6.039   8.638  -2.702  1.00  0.00           H  
ATOM    762  HB3 TYR A  55       5.386   7.488  -3.863  1.00  0.00           H  
ATOM    763  HD1 TYR A  55       3.096   7.955  -4.856  1.00  0.00           H  
ATOM    764  HD2 TYR A  55       5.290  10.865  -2.661  1.00  0.00           H  
ATOM    765  HE1 TYR A  55       1.719   9.734  -5.850  1.00  0.00           H  
ATOM    766  HE2 TYR A  55       3.918  12.652  -3.647  1.00  0.00           H  
ATOM    767  HH  TYR A  55       1.167  11.918  -5.733  1.00  0.00           H  
ATOM    768  N   VAL A  56       4.312   5.024  -1.737  1.00  0.00           N  
ATOM    769  CA  VAL A  56       4.830   3.675  -1.541  1.00  0.00           C  
ATOM    770  C   VAL A  56       4.718   2.852  -2.819  1.00  0.00           C  
ATOM    771  O   VAL A  56       3.836   3.068  -3.651  1.00  0.00           O  
ATOM    772  CB  VAL A  56       4.083   2.947  -0.407  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       4.134   3.762   0.876  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       2.644   2.664  -0.813  1.00  0.00           C  
ATOM    775  H   VAL A  56       3.352   5.151  -1.883  1.00  0.00           H  
ATOM    776  HA  VAL A  56       5.871   3.754  -1.265  1.00  0.00           H  
ATOM    777  HB  VAL A  56       4.576   2.003  -0.227  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       3.927   3.119   1.719  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       5.115   4.199   0.987  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       3.393   4.547   0.833  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       1.980   2.985  -0.025  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       2.413   3.204  -1.720  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       2.519   1.605  -0.982  1.00  0.00           H  
ATOM    784  N   PRO A  57       5.632   1.884  -2.982  1.00  0.00           N  
ATOM    785  CA  PRO A  57       5.656   1.008  -4.156  1.00  0.00           C  
ATOM    786  C   PRO A  57       4.481   0.037  -4.180  1.00  0.00           C  
ATOM    787  O   PRO A  57       4.330  -0.794  -3.284  1.00  0.00           O  
ATOM    788  CB  PRO A  57       6.976   0.247  -4.004  1.00  0.00           C  
ATOM    789  CG  PRO A  57       7.257   0.265  -2.541  1.00  0.00           C  
ATOM    790  CD  PRO A  57       6.712   1.570  -2.031  1.00  0.00           C  
ATOM    791  HA  PRO A  57       5.671   1.576  -5.075  1.00  0.00           H  
ATOM    792  HB2 PRO A  57       6.857  -0.763  -4.371  1.00  0.00           H  
ATOM    793  HB3 PRO A  57       7.752   0.749  -4.561  1.00  0.00           H  
ATOM    794  HG2 PRO A  57       6.757  -0.563  -2.061  1.00  0.00           H  
ATOM    795  HG3 PRO A  57       8.322   0.212  -2.371  1.00  0.00           H  
ATOM    796  HD2 PRO A  57       6.322   1.452  -1.031  1.00  0.00           H  
ATOM    797  HD3 PRO A  57       7.477   2.333  -2.052  1.00  0.00           H  
ATOM    798  N   THR A  58       3.649   0.146  -5.211  1.00  0.00           N  
ATOM    799  CA  THR A  58       2.487  -0.722  -5.351  1.00  0.00           C  
ATOM    800  C   THR A  58       2.863  -2.184  -5.140  1.00  0.00           C  
ATOM    801  O   THR A  58       2.091  -2.958  -4.575  1.00  0.00           O  
ATOM    802  CB  THR A  58       1.833  -0.567  -6.737  1.00  0.00           C  
ATOM    803  OG1 THR A  58       1.989   0.778  -7.204  1.00  0.00           O  
ATOM    804  CG2 THR A  58       0.355  -0.922  -6.682  1.00  0.00           C  
ATOM    805  H   THR A  58       3.823   0.828  -5.893  1.00  0.00           H  
ATOM    806  HA  THR A  58       1.764  -0.434  -4.601  1.00  0.00           H  
ATOM    807  HB  THR A  58       2.324  -1.239  -7.427  1.00  0.00           H  
ATOM    808  HG1 THR A  58       1.288   0.983  -7.828  1.00  0.00           H  
ATOM    809 HG21 THR A  58      -0.233  -0.057  -6.946  1.00  0.00           H  
ATOM    810 HG22 THR A  58       0.099  -1.241  -5.682  1.00  0.00           H  
ATOM    811 HG23 THR A  58       0.151  -1.722  -7.378  1.00  0.00           H  
ATOM    812  N   SER A  59       4.055  -2.555  -5.596  1.00  0.00           N  
ATOM    813  CA  SER A  59       4.533  -3.926  -5.460  1.00  0.00           C  
ATOM    814  C   SER A  59       4.421  -4.399  -4.013  1.00  0.00           C  
ATOM    815  O   SER A  59       4.184  -5.578  -3.751  1.00  0.00           O  
ATOM    816  CB  SER A  59       5.985  -4.032  -5.931  1.00  0.00           C  
ATOM    817  OG  SER A  59       6.111  -3.633  -7.285  1.00  0.00           O  
ATOM    818  H   SER A  59       4.626  -1.891  -6.037  1.00  0.00           H  
ATOM    819  HA  SER A  59       3.915  -4.556  -6.081  1.00  0.00           H  
ATOM    820  HB2 SER A  59       6.606  -3.394  -5.321  1.00  0.00           H  
ATOM    821  HB3 SER A  59       6.317  -5.055  -5.838  1.00  0.00           H  
ATOM    822  HG  SER A  59       6.993  -3.844  -7.600  1.00  0.00           H  
ATOM    823  N   TYR A  60       4.593  -3.470  -3.079  1.00  0.00           N  
ATOM    824  CA  TYR A  60       4.514  -3.791  -1.659  1.00  0.00           C  
ATOM    825  C   TYR A  60       3.102  -3.562  -1.127  1.00  0.00           C  
ATOM    826  O   TYR A  60       2.904  -3.357   0.072  1.00  0.00           O  
ATOM    827  CB  TYR A  60       5.513  -2.946  -0.867  1.00  0.00           C  
ATOM    828  CG  TYR A  60       6.955  -3.340  -1.097  1.00  0.00           C  
ATOM    829  CD1 TYR A  60       7.471  -3.444  -2.383  1.00  0.00           C  
ATOM    830  CD2 TYR A  60       7.800  -3.610  -0.028  1.00  0.00           C  
ATOM    831  CE1 TYR A  60       8.787  -3.804  -2.597  1.00  0.00           C  
ATOM    832  CE2 TYR A  60       9.118  -3.969  -0.233  1.00  0.00           C  
ATOM    833  CZ  TYR A  60       9.607  -4.065  -1.519  1.00  0.00           C  
ATOM    834  OH  TYR A  60      10.919  -4.425  -1.728  1.00  0.00           O  
ATOM    835  H   TYR A  60       4.779  -2.547  -3.350  1.00  0.00           H  
ATOM    836  HA  TYR A  60       4.766  -4.835  -1.540  1.00  0.00           H  
ATOM    837  HB2 TYR A  60       5.404  -1.911  -1.151  1.00  0.00           H  
ATOM    838  HB3 TYR A  60       5.305  -3.049   0.188  1.00  0.00           H  
ATOM    839  HD1 TYR A  60       6.826  -3.238  -3.225  1.00  0.00           H  
ATOM    840  HD2 TYR A  60       7.414  -3.534   0.978  1.00  0.00           H  
ATOM    841  HE1 TYR A  60       9.170  -3.879  -3.604  1.00  0.00           H  
ATOM    842  HE2 TYR A  60       9.760  -4.175   0.611  1.00  0.00           H  
ATOM    843  HH  TYR A  60      11.462  -4.081  -1.014  1.00  0.00           H  
ATOM    844  N   LEU A  61       2.125  -3.599  -2.025  1.00  0.00           N  
ATOM    845  CA  LEU A  61       0.731  -3.396  -1.648  1.00  0.00           C  
ATOM    846  C   LEU A  61      -0.141  -4.544  -2.148  1.00  0.00           C  
ATOM    847  O   LEU A  61      -0.132  -4.872  -3.335  1.00  0.00           O  
ATOM    848  CB  LEU A  61       0.218  -2.069  -2.209  1.00  0.00           C  
ATOM    849  CG  LEU A  61       0.861  -0.805  -1.637  1.00  0.00           C  
ATOM    850  CD1 LEU A  61       0.200   0.438  -2.213  1.00  0.00           C  
ATOM    851  CD2 LEU A  61       0.774  -0.803  -0.118  1.00  0.00           C  
ATOM    852  H   LEU A  61       2.345  -3.767  -2.965  1.00  0.00           H  
ATOM    853  HA  LEU A  61       0.680  -3.365  -0.570  1.00  0.00           H  
ATOM    854  HB2 LEU A  61       0.387  -2.073  -3.275  1.00  0.00           H  
ATOM    855  HB3 LEU A  61      -0.844  -2.017  -2.016  1.00  0.00           H  
ATOM    856  HG  LEU A  61       1.907  -0.784  -1.913  1.00  0.00           H  
ATOM    857 HD11 LEU A  61       0.536   1.308  -1.670  1.00  0.00           H  
ATOM    858 HD12 LEU A  61      -0.872   0.349  -2.124  1.00  0.00           H  
ATOM    859 HD13 LEU A  61       0.467   0.538  -3.255  1.00  0.00           H  
ATOM    860 HD21 LEU A  61      -0.230  -1.059   0.185  1.00  0.00           H  
ATOM    861 HD22 LEU A  61       1.022   0.180   0.255  1.00  0.00           H  
ATOM    862 HD23 LEU A  61       1.468  -1.526   0.283  1.00  0.00           H  
ATOM    863  N   ARG A  62      -0.895  -5.148  -1.236  1.00  0.00           N  
ATOM    864  CA  ARG A  62      -1.774  -6.258  -1.585  1.00  0.00           C  
ATOM    865  C   ARG A  62      -3.233  -5.900  -1.320  1.00  0.00           C  
ATOM    866  O   ARG A  62      -3.682  -5.884  -0.174  1.00  0.00           O  
ATOM    867  CB  ARG A  62      -1.392  -7.508  -0.789  1.00  0.00           C  
ATOM    868  CG  ARG A  62      -2.367  -8.661  -0.961  1.00  0.00           C  
ATOM    869  CD  ARG A  62      -1.716  -9.995  -0.635  1.00  0.00           C  
ATOM    870  NE  ARG A  62      -2.688 -11.085  -0.597  1.00  0.00           N  
ATOM    871  CZ  ARG A  62      -3.491 -11.317   0.435  1.00  0.00           C  
ATOM    872  NH1 ARG A  62      -3.439 -10.540   1.508  1.00  0.00           N  
ATOM    873  NH2 ARG A  62      -4.350 -12.328   0.395  1.00  0.00           N  
ATOM    874  H   ARG A  62      -0.859  -4.841  -0.306  1.00  0.00           H  
ATOM    875  HA  ARG A  62      -1.650  -6.461  -2.638  1.00  0.00           H  
ATOM    876  HB2 ARG A  62      -0.416  -7.841  -1.110  1.00  0.00           H  
ATOM    877  HB3 ARG A  62      -1.350  -7.254   0.259  1.00  0.00           H  
ATOM    878  HG2 ARG A  62      -3.207  -8.511  -0.299  1.00  0.00           H  
ATOM    879  HG3 ARG A  62      -2.712  -8.679  -1.984  1.00  0.00           H  
ATOM    880  HD2 ARG A  62      -0.975 -10.213  -1.390  1.00  0.00           H  
ATOM    881  HD3 ARG A  62      -1.236  -9.920   0.329  1.00  0.00           H  
ATOM    882  HE  ARG A  62      -2.744 -11.671  -1.380  1.00  0.00           H  
ATOM    883 HH11 ARG A  62      -2.794  -9.777   1.541  1.00  0.00           H  
ATOM    884 HH12 ARG A  62      -4.046 -10.717   2.284  1.00  0.00           H  
ATOM    885 HH21 ARG A  62      -4.393 -12.915  -0.413  1.00  0.00           H  
ATOM    886 HH22 ARG A  62      -4.954 -12.502   1.172  1.00  0.00           H  
ATOM    887  N   VAL A  63      -3.970  -5.612  -2.389  1.00  0.00           N  
ATOM    888  CA  VAL A  63      -5.378  -5.255  -2.273  1.00  0.00           C  
ATOM    889  C   VAL A  63      -6.114  -6.214  -1.344  1.00  0.00           C  
ATOM    890  O   VAL A  63      -6.165  -7.419  -1.591  1.00  0.00           O  
ATOM    891  CB  VAL A  63      -6.073  -5.256  -3.648  1.00  0.00           C  
ATOM    892  CG1 VAL A  63      -7.553  -4.938  -3.499  1.00  0.00           C  
ATOM    893  CG2 VAL A  63      -5.398  -4.266  -4.586  1.00  0.00           C  
ATOM    894  H   VAL A  63      -3.556  -5.642  -3.277  1.00  0.00           H  
ATOM    895  HA  VAL A  63      -5.437  -4.257  -1.864  1.00  0.00           H  
ATOM    896  HB  VAL A  63      -5.980  -6.244  -4.075  1.00  0.00           H  
ATOM    897 HG11 VAL A  63      -7.675  -4.101  -2.829  1.00  0.00           H  
ATOM    898 HG12 VAL A  63      -7.967  -4.692  -4.466  1.00  0.00           H  
ATOM    899 HG13 VAL A  63      -8.066  -5.799  -3.096  1.00  0.00           H  
ATOM    900 HG21 VAL A  63      -4.739  -4.797  -5.255  1.00  0.00           H  
ATOM    901 HG22 VAL A  63      -6.150  -3.744  -5.160  1.00  0.00           H  
ATOM    902 HG23 VAL A  63      -4.828  -3.553  -4.008  1.00  0.00           H  
ATOM    903  N   THR A  64      -6.684  -5.671  -0.273  1.00  0.00           N  
ATOM    904  CA  THR A  64      -7.417  -6.478   0.695  1.00  0.00           C  
ATOM    905  C   THR A  64      -8.393  -7.420  -0.002  1.00  0.00           C  
ATOM    906  O   THR A  64      -9.018  -7.055  -0.997  1.00  0.00           O  
ATOM    907  CB  THR A  64      -8.194  -5.595   1.689  1.00  0.00           C  
ATOM    908  OG1 THR A  64      -9.155  -4.797   0.988  1.00  0.00           O  
ATOM    909  CG2 THR A  64      -7.248  -4.692   2.465  1.00  0.00           C  
ATOM    910  H   THR A  64      -6.608  -4.704  -0.131  1.00  0.00           H  
ATOM    911  HA  THR A  64      -6.700  -7.064   1.251  1.00  0.00           H  
ATOM    912  HB  THR A  64      -8.712  -6.236   2.388  1.00  0.00           H  
ATOM    913  HG1 THR A  64      -9.625  -5.345   0.354  1.00  0.00           H  
ATOM    914 HG21 THR A  64      -6.883  -3.909   1.816  1.00  0.00           H  
ATOM    915 HG22 THR A  64      -6.415  -5.273   2.832  1.00  0.00           H  
ATOM    916 HG23 THR A  64      -7.774  -4.251   3.298  1.00  0.00           H  
TER     917      THR A  64
ENDMDL
MODEL       4
ATOM     66  N   GLY A   8      -9.440   2.127  -2.537  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -9.169   0.704  -2.622  1.00  0.00           C  
ATOM     68  C   GLY A   8      -8.343   0.201  -1.455  1.00  0.00           C  
ATOM     69  O   GLY A   8      -7.114   0.287  -1.471  1.00  0.00           O  
ATOM     70  H   GLY A   8      -8.814   2.768  -2.936  1.00  0.00           H  
ATOM     71  HA2 GLY A   8     -10.107   0.171  -2.642  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -8.633   0.505  -3.539  1.00  0.00           H  
ATOM     73  N   HIS A   9      -9.017  -0.325  -0.437  1.00  0.00           N  
ATOM     74  CA  HIS A   9      -8.337  -0.843   0.745  1.00  0.00           C  
ATOM     75  C   HIS A   9      -7.106  -1.653   0.351  1.00  0.00           C  
ATOM     76  O   HIS A   9      -7.196  -2.593  -0.439  1.00  0.00           O  
ATOM     77  CB  HIS A   9      -9.290  -1.709   1.568  1.00  0.00           C  
ATOM     78  CG  HIS A   9     -10.611  -1.057   1.839  1.00  0.00           C  
ATOM     79  ND1 HIS A   9     -11.792  -1.484   1.269  1.00  0.00           N  
ATOM     80  CD2 HIS A   9     -10.934  -0.003   2.625  1.00  0.00           C  
ATOM     81  CE1 HIS A   9     -12.784  -0.720   1.692  1.00  0.00           C  
ATOM     82  NE2 HIS A   9     -12.289   0.186   2.516  1.00  0.00           N  
ATOM     83  H   HIS A   9      -9.995  -0.365  -0.482  1.00  0.00           H  
ATOM     84  HA  HIS A   9      -8.023  -0.001   1.342  1.00  0.00           H  
ATOM     85  HB2 HIS A   9      -9.479  -2.631   1.037  1.00  0.00           H  
ATOM     86  HB3 HIS A   9      -8.830  -1.936   2.520  1.00  0.00           H  
ATOM     87  HD1 HIS A   9     -11.889  -2.234   0.647  1.00  0.00           H  
ATOM     88  HD2 HIS A   9     -10.251   0.582   3.226  1.00  0.00           H  
ATOM     89  HE1 HIS A   9     -13.822  -0.819   1.412  1.00  0.00           H  
ATOM     90  HE2 HIS A   9     -12.794   0.930   2.905  1.00  0.00           H  
ATOM     91  N   CYS A  10      -5.958  -1.282   0.907  1.00  0.00           N  
ATOM     92  CA  CYS A  10      -4.707  -1.974   0.613  1.00  0.00           C  
ATOM     93  C   CYS A  10      -3.873  -2.151   1.878  1.00  0.00           C  
ATOM     94  O   CYS A  10      -3.870  -1.289   2.757  1.00  0.00           O  
ATOM     95  CB  CYS A  10      -3.908  -1.200  -0.436  1.00  0.00           C  
ATOM     96  SG  CYS A  10      -3.111   0.294   0.197  1.00  0.00           S  
ATOM     97  H   CYS A  10      -5.950  -0.526   1.530  1.00  0.00           H  
ATOM     98  HA  CYS A  10      -4.953  -2.948   0.220  1.00  0.00           H  
ATOM     99  HB2 CYS A  10      -3.134  -1.842  -0.833  1.00  0.00           H  
ATOM    100  HB3 CYS A  10      -4.569  -0.908  -1.238  1.00  0.00           H  
ATOM    101  HG  CYS A  10      -2.506  -0.016   1.334  1.00  0.00           H  
ATOM    102  N   VAL A  11      -3.168  -3.274   1.963  1.00  0.00           N  
ATOM    103  CA  VAL A  11      -2.330  -3.565   3.120  1.00  0.00           C  
ATOM    104  C   VAL A  11      -0.899  -3.874   2.698  1.00  0.00           C  
ATOM    105  O   VAL A  11      -0.667  -4.507   1.668  1.00  0.00           O  
ATOM    106  CB  VAL A  11      -2.884  -4.753   3.930  1.00  0.00           C  
ATOM    107  CG1 VAL A  11      -4.250  -4.416   4.507  1.00  0.00           C  
ATOM    108  CG2 VAL A  11      -2.955  -6.000   3.063  1.00  0.00           C  
ATOM    109  H   VAL A  11      -3.212  -3.923   1.230  1.00  0.00           H  
ATOM    110  HA  VAL A  11      -2.327  -2.692   3.758  1.00  0.00           H  
ATOM    111  HB  VAL A  11      -2.209  -4.948   4.751  1.00  0.00           H  
ATOM    112 HG11 VAL A  11      -4.133  -4.035   5.511  1.00  0.00           H  
ATOM    113 HG12 VAL A  11      -4.727  -3.668   3.890  1.00  0.00           H  
ATOM    114 HG13 VAL A  11      -4.861  -5.306   4.530  1.00  0.00           H  
ATOM    115 HG21 VAL A  11      -2.304  -5.883   2.209  1.00  0.00           H  
ATOM    116 HG22 VAL A  11      -2.641  -6.859   3.639  1.00  0.00           H  
ATOM    117 HG23 VAL A  11      -3.970  -6.147   2.724  1.00  0.00           H  
ATOM    118  N   ALA A  12       0.060  -3.425   3.502  1.00  0.00           N  
ATOM    119  CA  ALA A  12       1.470  -3.656   3.214  1.00  0.00           C  
ATOM    120  C   ALA A  12       1.769  -5.147   3.100  1.00  0.00           C  
ATOM    121  O   ALA A  12       1.321  -5.945   3.924  1.00  0.00           O  
ATOM    122  CB  ALA A  12       2.339  -3.022   4.289  1.00  0.00           C  
ATOM    123  H   ALA A  12      -0.188  -2.927   4.309  1.00  0.00           H  
ATOM    124  HA  ALA A  12       1.700  -3.180   2.271  1.00  0.00           H  
ATOM    125  HB1 ALA A  12       3.239  -2.630   3.838  1.00  0.00           H  
ATOM    126  HB2 ALA A  12       1.795  -2.220   4.765  1.00  0.00           H  
ATOM    127  HB3 ALA A  12       2.601  -3.767   5.026  1.00  0.00           H  
ATOM    128  N   ILE A  13       2.529  -5.516   2.074  1.00  0.00           N  
ATOM    129  CA  ILE A  13       2.888  -6.912   1.853  1.00  0.00           C  
ATOM    130  C   ILE A  13       4.213  -7.251   2.527  1.00  0.00           C  
ATOM    131  O   ILE A  13       4.326  -8.260   3.224  1.00  0.00           O  
ATOM    132  CB  ILE A  13       2.991  -7.236   0.351  1.00  0.00           C  
ATOM    133  CG1 ILE A  13       1.803  -6.636  -0.405  1.00  0.00           C  
ATOM    134  CG2 ILE A  13       3.057  -8.740   0.137  1.00  0.00           C  
ATOM    135  CD1 ILE A  13       1.925  -6.749  -1.908  1.00  0.00           C  
ATOM    136  H   ILE A  13       2.856  -4.834   1.451  1.00  0.00           H  
ATOM    137  HA  ILE A  13       2.110  -7.527   2.281  1.00  0.00           H  
ATOM    138  HB  ILE A  13       3.904  -6.802  -0.026  1.00  0.00           H  
ATOM    139 HG12 ILE A  13       0.901  -7.146  -0.107  1.00  0.00           H  
ATOM    140 HG13 ILE A  13       1.719  -5.588  -0.155  1.00  0.00           H  
ATOM    141 HG21 ILE A  13       2.064  -9.159   0.212  1.00  0.00           H  
ATOM    142 HG22 ILE A  13       3.460  -8.947  -0.843  1.00  0.00           H  
ATOM    143 HG23 ILE A  13       3.692  -9.184   0.889  1.00  0.00           H  
ATOM    144 HD11 ILE A  13       1.610  -5.822  -2.366  1.00  0.00           H  
ATOM    145 HD12 ILE A  13       2.952  -6.951  -2.173  1.00  0.00           H  
ATOM    146 HD13 ILE A  13       1.297  -7.555  -2.261  1.00  0.00           H  
ATOM    147  N   TYR A  14       5.213  -6.402   2.315  1.00  0.00           N  
ATOM    148  CA  TYR A  14       6.531  -6.613   2.902  1.00  0.00           C  
ATOM    149  C   TYR A  14       7.027  -5.347   3.595  1.00  0.00           C  
ATOM    150  O   TYR A  14       6.784  -4.234   3.129  1.00  0.00           O  
ATOM    151  CB  TYR A  14       7.529  -7.042   1.825  1.00  0.00           C  
ATOM    152  CG  TYR A  14       6.971  -8.057   0.853  1.00  0.00           C  
ATOM    153  CD1 TYR A  14       6.784  -9.380   1.231  1.00  0.00           C  
ATOM    154  CD2 TYR A  14       6.632  -7.692  -0.444  1.00  0.00           C  
ATOM    155  CE1 TYR A  14       6.275 -10.311   0.346  1.00  0.00           C  
ATOM    156  CE2 TYR A  14       6.121  -8.616  -1.336  1.00  0.00           C  
ATOM    157  CZ  TYR A  14       5.946  -9.924  -0.936  1.00  0.00           C  
ATOM    158  OH  TYR A  14       5.438 -10.848  -1.820  1.00  0.00           O  
ATOM    159  H   TYR A  14       5.061  -5.616   1.750  1.00  0.00           H  
ATOM    160  HA  TYR A  14       6.446  -7.401   3.635  1.00  0.00           H  
ATOM    161  HB2 TYR A  14       7.833  -6.174   1.259  1.00  0.00           H  
ATOM    162  HB3 TYR A  14       8.395  -7.478   2.300  1.00  0.00           H  
ATOM    163  HD1 TYR A  14       7.043  -9.680   2.237  1.00  0.00           H  
ATOM    164  HD2 TYR A  14       6.771  -6.666  -0.755  1.00  0.00           H  
ATOM    165  HE1 TYR A  14       6.137 -11.336   0.659  1.00  0.00           H  
ATOM    166  HE2 TYR A  14       5.863  -8.313  -2.340  1.00  0.00           H  
ATOM    167  HH  TYR A  14       6.130 -11.128  -2.423  1.00  0.00           H  
ATOM    168  N   HIS A  15       7.724  -5.527   4.712  1.00  0.00           N  
ATOM    169  CA  HIS A  15       8.256  -4.401   5.471  1.00  0.00           C  
ATOM    170  C   HIS A  15       8.976  -3.418   4.552  1.00  0.00           C  
ATOM    171  O   HIS A  15      10.013  -3.741   3.973  1.00  0.00           O  
ATOM    172  CB  HIS A  15       9.213  -4.896   6.556  1.00  0.00           C  
ATOM    173  CG  HIS A  15       9.491  -3.878   7.619  1.00  0.00           C  
ATOM    174  ND1 HIS A  15      10.697  -3.793   8.282  1.00  0.00           N  
ATOM    175  CD2 HIS A  15       8.711  -2.899   8.133  1.00  0.00           C  
ATOM    176  CE1 HIS A  15      10.647  -2.805   9.158  1.00  0.00           C  
ATOM    177  NE2 HIS A  15       9.452  -2.246   9.087  1.00  0.00           N  
ATOM    178  H   HIS A  15       7.885  -6.439   5.034  1.00  0.00           H  
ATOM    179  HA  HIS A  15       7.426  -3.894   5.939  1.00  0.00           H  
ATOM    180  HB2 HIS A  15       8.785  -5.766   7.034  1.00  0.00           H  
ATOM    181  HB3 HIS A  15      10.154  -5.168   6.101  1.00  0.00           H  
ATOM    182  HD1 HIS A  15      11.474  -4.371   8.133  1.00  0.00           H  
ATOM    183  HD2 HIS A  15       7.694  -2.671   7.846  1.00  0.00           H  
ATOM    184  HE1 HIS A  15      11.446  -2.505   9.819  1.00  0.00           H  
ATOM    185  HE2 HIS A  15       9.120  -1.547   9.688  1.00  0.00           H  
ATOM    186  N   PHE A  16       8.418  -2.219   4.423  1.00  0.00           N  
ATOM    187  CA  PHE A  16       9.006  -1.190   3.573  1.00  0.00           C  
ATOM    188  C   PHE A  16       9.401   0.034   4.395  1.00  0.00           C  
ATOM    189  O   PHE A  16       8.600   0.560   5.167  1.00  0.00           O  
ATOM    190  CB  PHE A  16       8.023  -0.784   2.473  1.00  0.00           C  
ATOM    191  CG  PHE A  16       8.512   0.352   1.621  1.00  0.00           C  
ATOM    192  CD1 PHE A  16       8.376   1.663   2.047  1.00  0.00           C  
ATOM    193  CD2 PHE A  16       9.108   0.108   0.395  1.00  0.00           C  
ATOM    194  CE1 PHE A  16       8.824   2.710   1.264  1.00  0.00           C  
ATOM    195  CE2 PHE A  16       9.560   1.151  -0.392  1.00  0.00           C  
ATOM    196  CZ  PHE A  16       9.418   2.453   0.044  1.00  0.00           C  
ATOM    197  H   PHE A  16       7.591  -2.022   4.911  1.00  0.00           H  
ATOM    198  HA  PHE A  16       9.892  -1.604   3.117  1.00  0.00           H  
ATOM    199  HB2 PHE A  16       7.847  -1.631   1.828  1.00  0.00           H  
ATOM    200  HB3 PHE A  16       7.091  -0.483   2.927  1.00  0.00           H  
ATOM    201  HD1 PHE A  16       7.913   1.865   3.001  1.00  0.00           H  
ATOM    202  HD2 PHE A  16       9.220  -0.912   0.053  1.00  0.00           H  
ATOM    203  HE1 PHE A  16       8.713   3.728   1.607  1.00  0.00           H  
ATOM    204  HE2 PHE A  16      10.023   0.946  -1.346  1.00  0.00           H  
ATOM    205  HZ  PHE A  16       9.769   3.270  -0.570  1.00  0.00           H  
ATOM    206  N   GLU A  17      10.641   0.480   4.222  1.00  0.00           N  
ATOM    207  CA  GLU A  17      11.143   1.640   4.948  1.00  0.00           C  
ATOM    208  C   GLU A  17      11.375   2.816   4.003  1.00  0.00           C  
ATOM    209  O   GLU A  17      12.318   2.815   3.214  1.00  0.00           O  
ATOM    210  CB  GLU A  17      12.444   1.292   5.675  1.00  0.00           C  
ATOM    211  CG  GLU A  17      12.992   2.429   6.520  1.00  0.00           C  
ATOM    212  CD  GLU A  17      14.443   2.220   6.909  1.00  0.00           C  
ATOM    213  OE1 GLU A  17      14.735   1.213   7.588  1.00  0.00           O  
ATOM    214  OE2 GLU A  17      15.286   3.062   6.535  1.00  0.00           O  
ATOM    215  H   GLU A  17      11.233   0.018   3.592  1.00  0.00           H  
ATOM    216  HA  GLU A  17      10.399   1.922   5.678  1.00  0.00           H  
ATOM    217  HB2 GLU A  17      12.266   0.444   6.320  1.00  0.00           H  
ATOM    218  HB3 GLU A  17      13.190   1.024   4.942  1.00  0.00           H  
ATOM    219  HG2 GLU A  17      12.916   3.348   5.958  1.00  0.00           H  
ATOM    220  HG3 GLU A  17      12.401   2.509   7.420  1.00  0.00           H  
ATOM    221  N   GLY A  18      10.505   3.818   4.089  1.00  0.00           N  
ATOM    222  CA  GLY A  18      10.630   4.985   3.236  1.00  0.00           C  
ATOM    223  C   GLY A  18      12.041   5.539   3.217  1.00  0.00           C  
ATOM    224  O   GLY A  18      12.851   5.164   2.369  1.00  0.00           O  
ATOM    225  H   GLY A  18       9.771   3.764   4.737  1.00  0.00           H  
ATOM    226  HA2 GLY A  18      10.347   4.714   2.230  1.00  0.00           H  
ATOM    227  HA3 GLY A  18       9.960   5.752   3.594  1.00  0.00           H  
ATOM    228  N   SER A  19      12.336   6.436   4.152  1.00  0.00           N  
ATOM    229  CA  SER A  19      13.657   7.048   4.236  1.00  0.00           C  
ATOM    230  C   SER A  19      13.852   8.074   3.123  1.00  0.00           C  
ATOM    231  O   SER A  19      14.907   8.128   2.492  1.00  0.00           O  
ATOM    232  CB  SER A  19      14.745   5.976   4.153  1.00  0.00           C  
ATOM    233  OG  SER A  19      15.902   6.366   4.872  1.00  0.00           O  
ATOM    234  H   SER A  19      11.647   6.695   4.800  1.00  0.00           H  
ATOM    235  HA  SER A  19      13.730   7.550   5.189  1.00  0.00           H  
ATOM    236  HB2 SER A  19      14.370   5.054   4.570  1.00  0.00           H  
ATOM    237  HB3 SER A  19      15.014   5.819   3.118  1.00  0.00           H  
ATOM    238  HG  SER A  19      16.682   6.193   4.341  1.00  0.00           H  
ATOM    239  N   SER A  20      12.826   8.886   2.889  1.00  0.00           N  
ATOM    240  CA  SER A  20      12.881   9.908   1.851  1.00  0.00           C  
ATOM    241  C   SER A  20      12.037  11.119   2.235  1.00  0.00           C  
ATOM    242  O   SER A  20      11.104  11.011   3.029  1.00  0.00           O  
ATOM    243  CB  SER A  20      12.397   9.337   0.517  1.00  0.00           C  
ATOM    244  OG  SER A  20      13.472   8.781  -0.221  1.00  0.00           O  
ATOM    245  H   SER A  20      12.011   8.793   3.426  1.00  0.00           H  
ATOM    246  HA  SER A  20      13.910  10.219   1.747  1.00  0.00           H  
ATOM    247  HB2 SER A  20      11.666   8.564   0.703  1.00  0.00           H  
ATOM    248  HB3 SER A  20      11.945  10.126  -0.067  1.00  0.00           H  
ATOM    249  HG  SER A  20      13.341   7.834  -0.314  1.00  0.00           H  
ATOM    250  N   GLU A  21      12.374  12.272   1.665  1.00  0.00           N  
ATOM    251  CA  GLU A  21      11.647  13.504   1.948  1.00  0.00           C  
ATOM    252  C   GLU A  21      10.298  13.516   1.236  1.00  0.00           C  
ATOM    253  O   GLU A  21      10.014  14.407   0.436  1.00  0.00           O  
ATOM    254  CB  GLU A  21      12.473  14.719   1.520  1.00  0.00           C  
ATOM    255  CG  GLU A  21      12.878  14.695   0.055  1.00  0.00           C  
ATOM    256  CD  GLU A  21      13.609  15.953  -0.369  1.00  0.00           C  
ATOM    257  OE1 GLU A  21      13.190  17.052   0.051  1.00  0.00           O  
ATOM    258  OE2 GLU A  21      14.600  15.840  -1.120  1.00  0.00           O  
ATOM    259  H   GLU A  21      13.128  12.294   1.039  1.00  0.00           H  
ATOM    260  HA  GLU A  21      11.479  13.553   3.013  1.00  0.00           H  
ATOM    261  HB2 GLU A  21      11.894  15.614   1.698  1.00  0.00           H  
ATOM    262  HB3 GLU A  21      13.371  14.758   2.119  1.00  0.00           H  
ATOM    263  HG2 GLU A  21      13.525  13.847  -0.112  1.00  0.00           H  
ATOM    264  HG3 GLU A  21      11.989  14.591  -0.549  1.00  0.00           H  
ATOM    265  N   GLY A  22       9.469  12.520   1.533  1.00  0.00           N  
ATOM    266  CA  GLY A  22       8.160  12.433   0.913  1.00  0.00           C  
ATOM    267  C   GLY A  22       7.559  11.046   1.018  1.00  0.00           C  
ATOM    268  O   GLY A  22       6.343  10.895   1.146  1.00  0.00           O  
ATOM    269  H   GLY A  22       9.750  11.837   2.178  1.00  0.00           H  
ATOM    270  HA2 GLY A  22       7.499  13.138   1.394  1.00  0.00           H  
ATOM    271  HA3 GLY A  22       8.251  12.695  -0.131  1.00  0.00           H  
ATOM    272  N   THR A  23       8.412  10.027   0.963  1.00  0.00           N  
ATOM    273  CA  THR A  23       7.958   8.645   1.051  1.00  0.00           C  
ATOM    274  C   THR A  23       7.493   8.307   2.463  1.00  0.00           C  
ATOM    275  O   THR A  23       7.661   9.102   3.388  1.00  0.00           O  
ATOM    276  CB  THR A  23       9.070   7.662   0.640  1.00  0.00           C  
ATOM    277  OG1 THR A  23       9.788   8.177  -0.487  1.00  0.00           O  
ATOM    278  CG2 THR A  23       8.488   6.299   0.296  1.00  0.00           C  
ATOM    279  H   THR A  23       9.369  10.211   0.861  1.00  0.00           H  
ATOM    280  HA  THR A  23       7.128   8.523   0.370  1.00  0.00           H  
ATOM    281  HB  THR A  23       9.753   7.546   1.470  1.00  0.00           H  
ATOM    282  HG1 THR A  23       9.167   8.543  -1.122  1.00  0.00           H  
ATOM    283 HG21 THR A  23       7.475   6.419  -0.060  1.00  0.00           H  
ATOM    284 HG22 THR A  23       8.487   5.675   1.177  1.00  0.00           H  
ATOM    285 HG23 THR A  23       9.087   5.835  -0.473  1.00  0.00           H  
ATOM    286  N   ILE A  24       6.908   7.124   2.621  1.00  0.00           N  
ATOM    287  CA  ILE A  24       6.421   6.681   3.921  1.00  0.00           C  
ATOM    288  C   ILE A  24       6.761   5.215   4.165  1.00  0.00           C  
ATOM    289  O   ILE A  24       6.902   4.435   3.224  1.00  0.00           O  
ATOM    290  CB  ILE A  24       4.898   6.871   4.046  1.00  0.00           C  
ATOM    291  CG1 ILE A  24       4.396   6.290   5.369  1.00  0.00           C  
ATOM    292  CG2 ILE A  24       4.185   6.219   2.870  1.00  0.00           C  
ATOM    293  CD1 ILE A  24       3.035   6.808   5.779  1.00  0.00           C  
ATOM    294  H   ILE A  24       6.803   6.535   1.845  1.00  0.00           H  
ATOM    295  HA  ILE A  24       6.902   7.283   4.679  1.00  0.00           H  
ATOM    296  HB  ILE A  24       4.686   7.929   4.022  1.00  0.00           H  
ATOM    297 HG12 ILE A  24       4.329   5.217   5.282  1.00  0.00           H  
ATOM    298 HG13 ILE A  24       5.097   6.540   6.152  1.00  0.00           H  
ATOM    299 HG21 ILE A  24       3.898   5.212   3.137  1.00  0.00           H  
ATOM    300 HG22 ILE A  24       3.303   6.790   2.623  1.00  0.00           H  
ATOM    301 HG23 ILE A  24       4.847   6.190   2.018  1.00  0.00           H  
ATOM    302 HD11 ILE A  24       3.115   7.318   6.728  1.00  0.00           H  
ATOM    303 HD12 ILE A  24       2.669   7.493   5.030  1.00  0.00           H  
ATOM    304 HD13 ILE A  24       2.349   5.979   5.874  1.00  0.00           H  
ATOM    305  N   SER A  25       6.890   4.847   5.436  1.00  0.00           N  
ATOM    306  CA  SER A  25       7.216   3.474   5.805  1.00  0.00           C  
ATOM    307  C   SER A  25       5.995   2.762   6.380  1.00  0.00           C  
ATOM    308  O   SER A  25       5.198   3.360   7.103  1.00  0.00           O  
ATOM    309  CB  SER A  25       8.358   3.455   6.822  1.00  0.00           C  
ATOM    310  OG  SER A  25       7.906   3.851   8.105  1.00  0.00           O  
ATOM    311  H   SER A  25       6.766   5.516   6.142  1.00  0.00           H  
ATOM    312  HA  SER A  25       7.532   2.957   4.911  1.00  0.00           H  
ATOM    313  HB2 SER A  25       8.760   2.455   6.889  1.00  0.00           H  
ATOM    314  HB3 SER A  25       9.135   4.134   6.501  1.00  0.00           H  
ATOM    315  HG  SER A  25       7.270   3.211   8.432  1.00  0.00           H  
ATOM    316  N   MET A  26       5.857   1.482   6.054  1.00  0.00           N  
ATOM    317  CA  MET A  26       4.734   0.687   6.538  1.00  0.00           C  
ATOM    318  C   MET A  26       5.222  -0.611   7.174  1.00  0.00           C  
ATOM    319  O   MET A  26       6.403  -0.945   7.097  1.00  0.00           O  
ATOM    320  CB  MET A  26       3.769   0.376   5.393  1.00  0.00           C  
ATOM    321  CG  MET A  26       4.467   0.029   4.088  1.00  0.00           C  
ATOM    322  SD  MET A  26       3.405   0.261   2.649  1.00  0.00           S  
ATOM    323  CE  MET A  26       4.420  -0.459   1.360  1.00  0.00           C  
ATOM    324  H   MET A  26       6.525   1.060   5.474  1.00  0.00           H  
ATOM    325  HA  MET A  26       4.216   1.268   7.286  1.00  0.00           H  
ATOM    326  HB2 MET A  26       3.148  -0.460   5.678  1.00  0.00           H  
ATOM    327  HB3 MET A  26       3.142   1.238   5.221  1.00  0.00           H  
ATOM    328  HG2 MET A  26       5.337   0.660   3.980  1.00  0.00           H  
ATOM    329  HG3 MET A  26       4.778  -1.005   4.126  1.00  0.00           H  
ATOM    330  HE1 MET A  26       4.601  -1.500   1.583  1.00  0.00           H  
ATOM    331  HE2 MET A  26       3.908  -0.378   0.412  1.00  0.00           H  
ATOM    332  HE3 MET A  26       5.362   0.068   1.308  1.00  0.00           H  
ATOM    333  N   ALA A  27       4.303  -1.338   7.803  1.00  0.00           N  
ATOM    334  CA  ALA A  27       4.640  -2.600   8.451  1.00  0.00           C  
ATOM    335  C   ALA A  27       3.987  -3.776   7.733  1.00  0.00           C  
ATOM    336  O   ALA A  27       2.841  -3.688   7.294  1.00  0.00           O  
ATOM    337  CB  ALA A  27       4.220  -2.571   9.913  1.00  0.00           C  
ATOM    338  H   ALA A  27       3.378  -1.019   7.830  1.00  0.00           H  
ATOM    339  HA  ALA A  27       5.713  -2.719   8.412  1.00  0.00           H  
ATOM    340  HB1 ALA A  27       4.613  -3.443  10.416  1.00  0.00           H  
ATOM    341  HB2 ALA A  27       4.608  -1.679  10.381  1.00  0.00           H  
ATOM    342  HB3 ALA A  27       3.142  -2.573   9.977  1.00  0.00           H  
ATOM    343  N   GLU A  28       4.724  -4.877   7.619  1.00  0.00           N  
ATOM    344  CA  GLU A  28       4.215  -6.070   6.953  1.00  0.00           C  
ATOM    345  C   GLU A  28       2.810  -6.409   7.442  1.00  0.00           C  
ATOM    346  O   GLU A  28       2.606  -6.714   8.616  1.00  0.00           O  
ATOM    347  CB  GLU A  28       5.151  -7.256   7.197  1.00  0.00           C  
ATOM    348  CG  GLU A  28       5.021  -8.358   6.160  1.00  0.00           C  
ATOM    349  CD  GLU A  28       5.933  -9.536   6.442  1.00  0.00           C  
ATOM    350  OE1 GLU A  28       5.825 -10.119   7.541  1.00  0.00           O  
ATOM    351  OE2 GLU A  28       6.754  -9.874   5.564  1.00  0.00           O  
ATOM    352  H   GLU A  28       5.631  -4.886   7.990  1.00  0.00           H  
ATOM    353  HA  GLU A  28       4.175  -5.867   5.894  1.00  0.00           H  
ATOM    354  HB2 GLU A  28       6.171  -6.901   7.190  1.00  0.00           H  
ATOM    355  HB3 GLU A  28       4.933  -7.677   8.168  1.00  0.00           H  
ATOM    356  HG2 GLU A  28       3.999  -8.708   6.151  1.00  0.00           H  
ATOM    357  HG3 GLU A  28       5.270  -7.953   5.190  1.00  0.00           H  
ATOM    358  N   GLY A  29       1.842  -6.350   6.531  1.00  0.00           N  
ATOM    359  CA  GLY A  29       0.468  -6.652   6.888  1.00  0.00           C  
ATOM    360  C   GLY A  29      -0.205  -5.508   7.620  1.00  0.00           C  
ATOM    361  O   GLY A  29      -1.099  -5.727   8.437  1.00  0.00           O  
ATOM    362  H   GLY A  29       2.064  -6.101   5.610  1.00  0.00           H  
ATOM    363  HA2 GLY A  29      -0.087  -6.867   5.988  1.00  0.00           H  
ATOM    364  HA3 GLY A  29       0.457  -7.526   7.523  1.00  0.00           H  
ATOM    365  N   GLU A  30       0.226  -4.285   7.328  1.00  0.00           N  
ATOM    366  CA  GLU A  30      -0.341  -3.103   7.966  1.00  0.00           C  
ATOM    367  C   GLU A  30      -1.439  -2.491   7.102  1.00  0.00           C  
ATOM    368  O   GLU A  30      -1.304  -2.397   5.882  1.00  0.00           O  
ATOM    369  CB  GLU A  30       0.752  -2.066   8.231  1.00  0.00           C  
ATOM    370  CG  GLU A  30       0.290  -0.900   9.089  1.00  0.00           C  
ATOM    371  CD  GLU A  30      -0.165  -1.335  10.468  1.00  0.00           C  
ATOM    372  OE1 GLU A  30       0.587  -2.078  11.133  1.00  0.00           O  
ATOM    373  OE2 GLU A  30      -1.272  -0.933  10.883  1.00  0.00           O  
ATOM    374  H   GLU A  30       0.942  -4.175   6.667  1.00  0.00           H  
ATOM    375  HA  GLU A  30      -0.769  -3.409   8.909  1.00  0.00           H  
ATOM    376  HB2 GLU A  30       1.578  -2.550   8.732  1.00  0.00           H  
ATOM    377  HB3 GLU A  30       1.097  -1.675   7.285  1.00  0.00           H  
ATOM    378  HG2 GLU A  30       1.108  -0.204   9.200  1.00  0.00           H  
ATOM    379  HG3 GLU A  30      -0.534  -0.408   8.592  1.00  0.00           H  
ATOM    380  N   ASP A  31      -2.527  -2.078   7.743  1.00  0.00           N  
ATOM    381  CA  ASP A  31      -3.650  -1.475   7.034  1.00  0.00           C  
ATOM    382  C   ASP A  31      -3.310  -0.058   6.584  1.00  0.00           C  
ATOM    383  O   ASP A  31      -2.676   0.703   7.317  1.00  0.00           O  
ATOM    384  CB  ASP A  31      -4.893  -1.456   7.925  1.00  0.00           C  
ATOM    385  CG  ASP A  31      -6.161  -1.174   7.144  1.00  0.00           C  
ATOM    386  OD1 ASP A  31      -6.296  -1.702   6.020  1.00  0.00           O  
ATOM    387  OD2 ASP A  31      -7.019  -0.425   7.657  1.00  0.00           O  
ATOM    388  H   ASP A  31      -2.576  -2.181   8.717  1.00  0.00           H  
ATOM    389  HA  ASP A  31      -3.853  -2.077   6.161  1.00  0.00           H  
ATOM    390  HB2 ASP A  31      -4.996  -2.417   8.408  1.00  0.00           H  
ATOM    391  HB3 ASP A  31      -4.776  -0.691   8.678  1.00  0.00           H  
ATOM    392  N   LEU A  32      -3.734   0.291   5.375  1.00  0.00           N  
ATOM    393  CA  LEU A  32      -3.474   1.618   4.826  1.00  0.00           C  
ATOM    394  C   LEU A  32      -4.677   2.126   4.038  1.00  0.00           C  
ATOM    395  O   LEU A  32      -5.490   1.341   3.551  1.00  0.00           O  
ATOM    396  CB  LEU A  32      -2.238   1.585   3.926  1.00  0.00           C  
ATOM    397  CG  LEU A  32      -1.003   0.895   4.506  1.00  0.00           C  
ATOM    398  CD1 LEU A  32      -0.118   0.358   3.392  1.00  0.00           C  
ATOM    399  CD2 LEU A  32      -0.223   1.855   5.393  1.00  0.00           C  
ATOM    400  H   LEU A  32      -4.234  -0.357   4.837  1.00  0.00           H  
ATOM    401  HA  LEU A  32      -3.290   2.288   5.652  1.00  0.00           H  
ATOM    402  HB2 LEU A  32      -2.505   1.072   3.015  1.00  0.00           H  
ATOM    403  HB3 LEU A  32      -1.970   2.607   3.696  1.00  0.00           H  
ATOM    404  HG  LEU A  32      -1.318   0.058   5.114  1.00  0.00           H  
ATOM    405 HD11 LEU A  32      -0.626  -0.450   2.887  1.00  0.00           H  
ATOM    406 HD12 LEU A  32       0.809  -0.005   3.811  1.00  0.00           H  
ATOM    407 HD13 LEU A  32       0.092   1.149   2.687  1.00  0.00           H  
ATOM    408 HD21 LEU A  32       0.779   1.479   5.536  1.00  0.00           H  
ATOM    409 HD22 LEU A  32      -0.715   1.940   6.351  1.00  0.00           H  
ATOM    410 HD23 LEU A  32      -0.180   2.826   4.922  1.00  0.00           H  
ATOM    411  N   SER A  33      -4.783   3.446   3.916  1.00  0.00           N  
ATOM    412  CA  SER A  33      -5.887   4.060   3.188  1.00  0.00           C  
ATOM    413  C   SER A  33      -5.433   4.537   1.812  1.00  0.00           C  
ATOM    414  O   SER A  33      -4.613   5.449   1.698  1.00  0.00           O  
ATOM    415  CB  SER A  33      -6.460   5.234   3.984  1.00  0.00           C  
ATOM    416  OG  SER A  33      -7.183   4.780   5.115  1.00  0.00           O  
ATOM    417  H   SER A  33      -4.102   4.020   4.326  1.00  0.00           H  
ATOM    418  HA  SER A  33      -6.657   3.313   3.061  1.00  0.00           H  
ATOM    419  HB2 SER A  33      -5.651   5.866   4.320  1.00  0.00           H  
ATOM    420  HB3 SER A  33      -7.124   5.805   3.352  1.00  0.00           H  
ATOM    421  HG  SER A  33      -7.842   5.434   5.358  1.00  0.00           H  
ATOM    422  N   LEU A  34      -5.971   3.914   0.770  1.00  0.00           N  
ATOM    423  CA  LEU A  34      -5.623   4.274  -0.600  1.00  0.00           C  
ATOM    424  C   LEU A  34      -6.039   5.709  -0.910  1.00  0.00           C  
ATOM    425  O   LEU A  34      -7.200   6.078  -0.741  1.00  0.00           O  
ATOM    426  CB  LEU A  34      -6.290   3.314  -1.586  1.00  0.00           C  
ATOM    427  CG  LEU A  34      -5.539   3.067  -2.896  1.00  0.00           C  
ATOM    428  CD1 LEU A  34      -5.368   4.367  -3.666  1.00  0.00           C  
ATOM    429  CD2 LEU A  34      -4.187   2.425  -2.622  1.00  0.00           C  
ATOM    430  H   LEU A  34      -6.619   3.195   0.924  1.00  0.00           H  
ATOM    431  HA  LEU A  34      -4.550   4.193  -0.701  1.00  0.00           H  
ATOM    432  HB2 LEU A  34      -6.411   2.363  -1.091  1.00  0.00           H  
ATOM    433  HB3 LEU A  34      -7.263   3.716  -1.832  1.00  0.00           H  
ATOM    434  HG  LEU A  34      -6.115   2.389  -3.511  1.00  0.00           H  
ATOM    435 HD11 LEU A  34      -4.477   4.873  -3.325  1.00  0.00           H  
ATOM    436 HD12 LEU A  34      -6.227   5.000  -3.499  1.00  0.00           H  
ATOM    437 HD13 LEU A  34      -5.279   4.151  -4.721  1.00  0.00           H  
ATOM    438 HD21 LEU A  34      -3.481   3.186  -2.326  1.00  0.00           H  
ATOM    439 HD22 LEU A  34      -3.834   1.935  -3.518  1.00  0.00           H  
ATOM    440 HD23 LEU A  34      -4.288   1.698  -1.830  1.00  0.00           H  
ATOM    441  N   MET A  35      -5.082   6.511  -1.365  1.00  0.00           N  
ATOM    442  CA  MET A  35      -5.351   7.905  -1.701  1.00  0.00           C  
ATOM    443  C   MET A  35      -5.044   8.179  -3.170  1.00  0.00           C  
ATOM    444  O   MET A  35      -5.947   8.438  -3.964  1.00  0.00           O  
ATOM    445  CB  MET A  35      -4.522   8.835  -0.813  1.00  0.00           C  
ATOM    446  CG  MET A  35      -4.996   8.877   0.631  1.00  0.00           C  
ATOM    447  SD  MET A  35      -6.283  10.110   0.905  1.00  0.00           S  
ATOM    448  CE  MET A  35      -7.722   9.061   1.094  1.00  0.00           C  
ATOM    449  H   MET A  35      -4.175   6.159  -1.479  1.00  0.00           H  
ATOM    450  HA  MET A  35      -6.399   8.092  -1.524  1.00  0.00           H  
ATOM    451  HB2 MET A  35      -3.495   8.502  -0.823  1.00  0.00           H  
ATOM    452  HB3 MET A  35      -4.572   9.836  -1.214  1.00  0.00           H  
ATOM    453  HG2 MET A  35      -5.386   7.906   0.897  1.00  0.00           H  
ATOM    454  HG3 MET A  35      -4.153   9.109   1.265  1.00  0.00           H  
ATOM    455  HE1 MET A  35      -7.980   8.628   0.139  1.00  0.00           H  
ATOM    456  HE2 MET A  35      -7.502   8.274   1.799  1.00  0.00           H  
ATOM    457  HE3 MET A  35      -8.551   9.651   1.458  1.00  0.00           H  
ATOM    458  N   GLU A  36      -3.763   8.120  -3.523  1.00  0.00           N  
ATOM    459  CA  GLU A  36      -3.339   8.363  -4.897  1.00  0.00           C  
ATOM    460  C   GLU A  36      -3.097   7.048  -5.632  1.00  0.00           C  
ATOM    461  O   GLU A  36      -2.197   6.286  -5.282  1.00  0.00           O  
ATOM    462  CB  GLU A  36      -2.067   9.213  -4.918  1.00  0.00           C  
ATOM    463  CG  GLU A  36      -1.763   9.820  -6.277  1.00  0.00           C  
ATOM    464  CD  GLU A  36      -2.623  11.032  -6.581  1.00  0.00           C  
ATOM    465  OE1 GLU A  36      -2.228  12.151  -6.193  1.00  0.00           O  
ATOM    466  OE2 GLU A  36      -3.691  10.861  -7.205  1.00  0.00           O  
ATOM    467  H   GLU A  36      -3.089   7.908  -2.844  1.00  0.00           H  
ATOM    468  HA  GLU A  36      -4.129   8.901  -5.398  1.00  0.00           H  
ATOM    469  HB2 GLU A  36      -2.173  10.016  -4.203  1.00  0.00           H  
ATOM    470  HB3 GLU A  36      -1.230   8.594  -4.629  1.00  0.00           H  
ATOM    471  HG2 GLU A  36      -0.726  10.119  -6.300  1.00  0.00           H  
ATOM    472  HG3 GLU A  36      -1.938   9.073  -7.038  1.00  0.00           H  
ATOM    473  N   GLU A  37      -3.909   6.789  -6.653  1.00  0.00           N  
ATOM    474  CA  GLU A  37      -3.784   5.566  -7.437  1.00  0.00           C  
ATOM    475  C   GLU A  37      -2.527   5.600  -8.302  1.00  0.00           C  
ATOM    476  O   GLU A  37      -1.956   6.663  -8.545  1.00  0.00           O  
ATOM    477  CB  GLU A  37      -5.018   5.371  -8.320  1.00  0.00           C  
ATOM    478  CG  GLU A  37      -6.108   4.538  -7.667  1.00  0.00           C  
ATOM    479  CD  GLU A  37      -5.785   3.056  -7.661  1.00  0.00           C  
ATOM    480  OE1 GLU A  37      -4.959   2.627  -8.494  1.00  0.00           O  
ATOM    481  OE2 GLU A  37      -6.357   2.327  -6.825  1.00  0.00           O  
ATOM    482  H   GLU A  37      -4.608   7.436  -6.884  1.00  0.00           H  
ATOM    483  HA  GLU A  37      -3.710   4.738  -6.749  1.00  0.00           H  
ATOM    484  HB2 GLU A  37      -5.430   6.340  -8.561  1.00  0.00           H  
ATOM    485  HB3 GLU A  37      -4.718   4.880  -9.234  1.00  0.00           H  
ATOM    486  HG2 GLU A  37      -6.233   4.867  -6.646  1.00  0.00           H  
ATOM    487  HG3 GLU A  37      -7.031   4.688  -8.208  1.00  0.00           H  
ATOM    488  N   ASP A  38      -2.101   4.429  -8.762  1.00  0.00           N  
ATOM    489  CA  ASP A  38      -0.912   4.323  -9.600  1.00  0.00           C  
ATOM    490  C   ASP A  38      -1.293   4.033 -11.049  1.00  0.00           C  
ATOM    491  O   ASP A  38      -1.933   3.024 -11.344  1.00  0.00           O  
ATOM    492  CB  ASP A  38       0.013   3.226  -9.073  1.00  0.00           C  
ATOM    493  CG  ASP A  38      -0.277   1.875  -9.697  1.00  0.00           C  
ATOM    494  OD1 ASP A  38      -1.203   1.186  -9.217  1.00  0.00           O  
ATOM    495  OD2 ASP A  38       0.420   1.506 -10.664  1.00  0.00           O  
ATOM    496  H   ASP A  38      -2.599   3.616  -8.534  1.00  0.00           H  
ATOM    497  HA  ASP A  38      -0.393   5.269  -9.561  1.00  0.00           H  
ATOM    498  HB2 ASP A  38       1.037   3.490  -9.294  1.00  0.00           H  
ATOM    499  HB3 ASP A  38      -0.110   3.143  -8.004  1.00  0.00           H  
ATOM    500  N   LYS A  39      -0.895   4.925 -11.950  1.00  0.00           N  
ATOM    501  CA  LYS A  39      -1.193   4.766 -13.368  1.00  0.00           C  
ATOM    502  C   LYS A  39       0.067   4.418 -14.154  1.00  0.00           C  
ATOM    503  O   LYS A  39       0.813   5.302 -14.572  1.00  0.00           O  
ATOM    504  CB  LYS A  39      -1.817   6.047 -13.926  1.00  0.00           C  
ATOM    505  CG  LYS A  39      -3.315   6.145 -13.694  1.00  0.00           C  
ATOM    506  CD  LYS A  39      -4.082   5.184 -14.587  1.00  0.00           C  
ATOM    507  CE  LYS A  39      -5.570   5.198 -14.273  1.00  0.00           C  
ATOM    508  NZ  LYS A  39      -6.378   4.630 -15.388  1.00  0.00           N  
ATOM    509  H   LYS A  39      -0.387   5.710 -11.653  1.00  0.00           H  
ATOM    510  HA  LYS A  39      -1.901   3.957 -13.470  1.00  0.00           H  
ATOM    511  HB2 LYS A  39      -1.345   6.897 -13.457  1.00  0.00           H  
ATOM    512  HB3 LYS A  39      -1.636   6.087 -14.991  1.00  0.00           H  
ATOM    513  HG2 LYS A  39      -3.527   5.907 -12.662  1.00  0.00           H  
ATOM    514  HG3 LYS A  39      -3.638   7.154 -13.906  1.00  0.00           H  
ATOM    515  HD2 LYS A  39      -3.940   5.472 -15.618  1.00  0.00           H  
ATOM    516  HD3 LYS A  39      -3.701   4.184 -14.436  1.00  0.00           H  
ATOM    517  HE2 LYS A  39      -5.742   4.615 -13.382  1.00  0.00           H  
ATOM    518  HE3 LYS A  39      -5.878   6.219 -14.100  1.00  0.00           H  
ATOM    519  HZ1 LYS A  39      -6.152   5.120 -16.278  1.00  0.00           H  
ATOM    520  HZ2 LYS A  39      -7.392   4.746 -15.190  1.00  0.00           H  
ATOM    521  HZ3 LYS A  39      -6.170   3.617 -15.500  1.00  0.00           H  
ATOM    522  N   GLY A  40       0.299   3.124 -14.351  1.00  0.00           N  
ATOM    523  CA  GLY A  40       1.469   2.683 -15.086  1.00  0.00           C  
ATOM    524  C   GLY A  40       2.751   3.298 -14.560  1.00  0.00           C  
ATOM    525  O   GLY A  40       3.658   3.612 -15.330  1.00  0.00           O  
ATOM    526  H   GLY A  40      -0.331   2.463 -13.993  1.00  0.00           H  
ATOM    527  HA2 GLY A  40       1.542   1.608 -15.015  1.00  0.00           H  
ATOM    528  HA3 GLY A  40       1.352   2.957 -16.125  1.00  0.00           H  
ATOM    529  N   ASP A  41       2.825   3.472 -13.245  1.00  0.00           N  
ATOM    530  CA  ASP A  41       4.004   4.054 -12.616  1.00  0.00           C  
ATOM    531  C   ASP A  41       4.525   3.155 -11.500  1.00  0.00           C  
ATOM    532  O   ASP A  41       5.731   3.065 -11.272  1.00  0.00           O  
ATOM    533  CB  ASP A  41       3.680   5.442 -12.061  1.00  0.00           C  
ATOM    534  CG  ASP A  41       3.603   6.497 -13.146  1.00  0.00           C  
ATOM    535  OD1 ASP A  41       3.256   6.144 -14.293  1.00  0.00           O  
ATOM    536  OD2 ASP A  41       3.892   7.675 -12.850  1.00  0.00           O  
ATOM    537  H   ASP A  41       2.068   3.201 -12.684  1.00  0.00           H  
ATOM    538  HA  ASP A  41       4.770   4.149 -13.371  1.00  0.00           H  
ATOM    539  HB2 ASP A  41       2.727   5.405 -11.553  1.00  0.00           H  
ATOM    540  HB3 ASP A  41       4.447   5.729 -11.357  1.00  0.00           H  
ATOM    541  N   GLY A  42       3.606   2.491 -10.804  1.00  0.00           N  
ATOM    542  CA  GLY A  42       3.992   1.608  -9.719  1.00  0.00           C  
ATOM    543  C   GLY A  42       4.099   2.333  -8.392  1.00  0.00           C  
ATOM    544  O   GLY A  42       4.603   1.780  -7.415  1.00  0.00           O  
ATOM    545  H   GLY A  42       2.659   2.601 -11.030  1.00  0.00           H  
ATOM    546  HA2 GLY A  42       3.257   0.822  -9.630  1.00  0.00           H  
ATOM    547  HA3 GLY A  42       4.950   1.166  -9.953  1.00  0.00           H  
ATOM    548  N   TRP A  43       3.627   3.573  -8.358  1.00  0.00           N  
ATOM    549  CA  TRP A  43       3.674   4.376  -7.141  1.00  0.00           C  
ATOM    550  C   TRP A  43       2.268   4.713  -6.656  1.00  0.00           C  
ATOM    551  O   TRP A  43       1.456   5.258  -7.405  1.00  0.00           O  
ATOM    552  CB  TRP A  43       4.465   5.662  -7.384  1.00  0.00           C  
ATOM    553  CG  TRP A  43       5.940   5.436  -7.520  1.00  0.00           C  
ATOM    554  CD1 TRP A  43       6.690   5.575  -8.653  1.00  0.00           C  
ATOM    555  CD2 TRP A  43       6.843   5.027  -6.487  1.00  0.00           C  
ATOM    556  NE1 TRP A  43       8.005   5.278  -8.387  1.00  0.00           N  
ATOM    557  CE2 TRP A  43       8.125   4.940  -7.065  1.00  0.00           C  
ATOM    558  CE3 TRP A  43       6.695   4.729  -5.130  1.00  0.00           C  
ATOM    559  CZ2 TRP A  43       9.248   4.566  -6.331  1.00  0.00           C  
ATOM    560  CZ3 TRP A  43       7.810   4.358  -4.403  1.00  0.00           C  
ATOM    561  CH2 TRP A  43       9.073   4.280  -5.005  1.00  0.00           C  
ATOM    562  H   TRP A  43       3.237   3.959  -9.170  1.00  0.00           H  
ATOM    563  HA  TRP A  43       4.174   3.794  -6.381  1.00  0.00           H  
ATOM    564  HB2 TRP A  43       4.114   6.127  -8.293  1.00  0.00           H  
ATOM    565  HB3 TRP A  43       4.305   6.336  -6.555  1.00  0.00           H  
ATOM    566  HD1 TRP A  43       6.293   5.874  -9.611  1.00  0.00           H  
ATOM    567  HE1 TRP A  43       8.737   5.306  -9.038  1.00  0.00           H  
ATOM    568  HE3 TRP A  43       5.729   4.784  -4.649  1.00  0.00           H  
ATOM    569  HZ2 TRP A  43      10.229   4.502  -6.780  1.00  0.00           H  
ATOM    570  HZ3 TRP A  43       7.714   4.123  -3.353  1.00  0.00           H  
ATOM    571  HH2 TRP A  43       9.916   3.985  -4.399  1.00  0.00           H  
ATOM    572  N   THR A  44       1.985   4.385  -5.399  1.00  0.00           N  
ATOM    573  CA  THR A  44       0.677   4.652  -4.816  1.00  0.00           C  
ATOM    574  C   THR A  44       0.810   5.305  -3.445  1.00  0.00           C  
ATOM    575  O   THR A  44       1.615   4.876  -2.617  1.00  0.00           O  
ATOM    576  CB  THR A  44      -0.151   3.361  -4.678  1.00  0.00           C  
ATOM    577  OG1 THR A  44       0.026   2.539  -5.838  1.00  0.00           O  
ATOM    578  CG2 THR A  44      -1.627   3.681  -4.498  1.00  0.00           C  
ATOM    579  H   THR A  44       2.674   3.952  -4.853  1.00  0.00           H  
ATOM    580  HA  THR A  44       0.149   5.325  -5.475  1.00  0.00           H  
ATOM    581  HB  THR A  44       0.194   2.821  -3.808  1.00  0.00           H  
ATOM    582  HG1 THR A  44       0.947   2.278  -5.908  1.00  0.00           H  
ATOM    583 HG21 THR A  44      -1.740   4.445  -3.743  1.00  0.00           H  
ATOM    584 HG22 THR A  44      -2.154   2.790  -4.190  1.00  0.00           H  
ATOM    585 HG23 THR A  44      -2.035   4.036  -5.432  1.00  0.00           H  
ATOM    586  N   ARG A  45       0.015   6.344  -3.210  1.00  0.00           N  
ATOM    587  CA  ARG A  45       0.045   7.057  -1.939  1.00  0.00           C  
ATOM    588  C   ARG A  45      -1.036   6.534  -0.997  1.00  0.00           C  
ATOM    589  O   ARG A  45      -2.211   6.467  -1.360  1.00  0.00           O  
ATOM    590  CB  ARG A  45      -0.145   8.558  -2.166  1.00  0.00           C  
ATOM    591  CG  ARG A  45      -0.003   9.389  -0.901  1.00  0.00           C  
ATOM    592  CD  ARG A  45       0.418  10.816  -1.216  1.00  0.00           C  
ATOM    593  NE  ARG A  45       1.870  10.957  -1.278  1.00  0.00           N  
ATOM    594  CZ  ARG A  45       2.490  12.125  -1.409  1.00  0.00           C  
ATOM    595  NH1 ARG A  45       1.788  13.246  -1.492  1.00  0.00           N  
ATOM    596  NH2 ARG A  45       3.815  12.172  -1.458  1.00  0.00           N  
ATOM    597  H   ARG A  45      -0.606   6.639  -3.909  1.00  0.00           H  
ATOM    598  HA  ARG A  45       1.011   6.890  -1.487  1.00  0.00           H  
ATOM    599  HB2 ARG A  45       0.593   8.898  -2.878  1.00  0.00           H  
ATOM    600  HB3 ARG A  45      -1.130   8.726  -2.573  1.00  0.00           H  
ATOM    601  HG2 ARG A  45      -0.953   9.410  -0.388  1.00  0.00           H  
ATOM    602  HG3 ARG A  45       0.742   8.935  -0.266  1.00  0.00           H  
ATOM    603  HD2 ARG A  45      -0.003  11.099  -2.170  1.00  0.00           H  
ATOM    604  HD3 ARG A  45       0.034  11.468  -0.446  1.00  0.00           H  
ATOM    605  HE  ARG A  45       2.409  10.141  -1.219  1.00  0.00           H  
ATOM    606 HH11 ARG A  45       0.789  13.214  -1.454  1.00  0.00           H  
ATOM    607 HH12 ARG A  45       2.257  14.124  -1.589  1.00  0.00           H  
ATOM    608 HH21 ARG A  45       4.348  11.329  -1.396  1.00  0.00           H  
ATOM    609 HH22 ARG A  45       4.280  13.051  -1.557  1.00  0.00           H  
ATOM    610  N   VAL A  46      -0.631   6.165   0.214  1.00  0.00           N  
ATOM    611  CA  VAL A  46      -1.564   5.648   1.208  1.00  0.00           C  
ATOM    612  C   VAL A  46      -1.380   6.348   2.550  1.00  0.00           C  
ATOM    613  O   VAL A  46      -0.263   6.699   2.930  1.00  0.00           O  
ATOM    614  CB  VAL A  46      -1.392   4.131   1.405  1.00  0.00           C  
ATOM    615  CG1 VAL A  46      -1.571   3.397   0.084  1.00  0.00           C  
ATOM    616  CG2 VAL A  46      -0.033   3.824   2.014  1.00  0.00           C  
ATOM    617  H   VAL A  46       0.318   6.242   0.444  1.00  0.00           H  
ATOM    618  HA  VAL A  46      -2.567   5.833   0.852  1.00  0.00           H  
ATOM    619  HB  VAL A  46      -2.155   3.788   2.087  1.00  0.00           H  
ATOM    620 HG11 VAL A  46      -1.089   2.432   0.140  1.00  0.00           H  
ATOM    621 HG12 VAL A  46      -2.624   3.264  -0.115  1.00  0.00           H  
ATOM    622 HG13 VAL A  46      -1.124   3.975  -0.712  1.00  0.00           H  
ATOM    623 HG21 VAL A  46       0.489   4.748   2.212  1.00  0.00           H  
ATOM    624 HG22 VAL A  46      -0.167   3.282   2.940  1.00  0.00           H  
ATOM    625 HG23 VAL A  46       0.544   3.223   1.327  1.00  0.00           H  
ATOM    626  N   ARG A  47      -2.483   6.546   3.264  1.00  0.00           N  
ATOM    627  CA  ARG A  47      -2.444   7.205   4.564  1.00  0.00           C  
ATOM    628  C   ARG A  47      -2.388   6.178   5.692  1.00  0.00           C  
ATOM    629  O   ARG A  47      -2.788   5.027   5.517  1.00  0.00           O  
ATOM    630  CB  ARG A  47      -3.668   8.106   4.741  1.00  0.00           C  
ATOM    631  CG  ARG A  47      -3.443   9.254   5.710  1.00  0.00           C  
ATOM    632  CD  ARG A  47      -4.482  10.349   5.527  1.00  0.00           C  
ATOM    633  NE  ARG A  47      -4.095  11.589   6.194  1.00  0.00           N  
ATOM    634  CZ  ARG A  47      -3.162  12.413   5.731  1.00  0.00           C  
ATOM    635  NH1 ARG A  47      -2.524  12.130   4.603  1.00  0.00           N  
ATOM    636  NH2 ARG A  47      -2.865  13.523   6.395  1.00  0.00           N  
ATOM    637  H   ARG A  47      -3.345   6.244   2.907  1.00  0.00           H  
ATOM    638  HA  ARG A  47      -1.552   7.812   4.602  1.00  0.00           H  
ATOM    639  HB2 ARG A  47      -3.936   8.522   3.781  1.00  0.00           H  
ATOM    640  HB3 ARG A  47      -4.489   7.509   5.107  1.00  0.00           H  
ATOM    641  HG2 ARG A  47      -3.507   8.878   6.721  1.00  0.00           H  
ATOM    642  HG3 ARG A  47      -2.461   9.670   5.540  1.00  0.00           H  
ATOM    643  HD2 ARG A  47      -4.601  10.542   4.471  1.00  0.00           H  
ATOM    644  HD3 ARG A  47      -5.421  10.008   5.938  1.00  0.00           H  
ATOM    645  HE  ARG A  47      -4.553  11.817   7.029  1.00  0.00           H  
ATOM    646 HH11 ARG A  47      -2.747  11.295   4.100  1.00  0.00           H  
ATOM    647 HH12 ARG A  47      -1.823  12.753   4.255  1.00  0.00           H  
ATOM    648 HH21 ARG A  47      -3.343  13.739   7.245  1.00  0.00           H  
ATOM    649 HH22 ARG A  47      -2.163  14.142   6.045  1.00  0.00           H  
ATOM    650  N   ARG A  48      -1.888   6.603   6.847  1.00  0.00           N  
ATOM    651  CA  ARG A  48      -1.777   5.721   8.003  1.00  0.00           C  
ATOM    652  C   ARG A  48      -2.993   5.863   8.914  1.00  0.00           C  
ATOM    653  O   ARG A  48      -3.939   6.586   8.597  1.00  0.00           O  
ATOM    654  CB  ARG A  48      -0.500   6.029   8.786  1.00  0.00           C  
ATOM    655  CG  ARG A  48       0.731   5.317   8.249  1.00  0.00           C  
ATOM    656  CD  ARG A  48       1.978   5.691   9.035  1.00  0.00           C  
ATOM    657  NE  ARG A  48       2.081   4.946  10.286  1.00  0.00           N  
ATOM    658  CZ  ARG A  48       2.441   3.669  10.353  1.00  0.00           C  
ATOM    659  NH1 ARG A  48       2.730   2.999   9.247  1.00  0.00           N  
ATOM    660  NH2 ARG A  48       2.512   3.060  11.530  1.00  0.00           N  
ATOM    661  H   ARG A  48      -1.585   7.532   6.925  1.00  0.00           H  
ATOM    662  HA  ARG A  48      -1.731   4.704   7.641  1.00  0.00           H  
ATOM    663  HB2 ARG A  48      -0.318   7.093   8.751  1.00  0.00           H  
ATOM    664  HB3 ARG A  48      -0.642   5.730   9.814  1.00  0.00           H  
ATOM    665  HG2 ARG A  48       0.579   4.250   8.324  1.00  0.00           H  
ATOM    666  HG3 ARG A  48       0.871   5.591   7.215  1.00  0.00           H  
ATOM    667  HD2 ARG A  48       2.846   5.480   8.428  1.00  0.00           H  
ATOM    668  HD3 ARG A  48       1.943   6.747   9.257  1.00  0.00           H  
ATOM    669  HE  ARG A  48       1.872   5.422  11.116  1.00  0.00           H  
ATOM    670 HH11 ARG A  48       2.679   3.456   8.359  1.00  0.00           H  
ATOM    671 HH12 ARG A  48       3.002   2.038   9.300  1.00  0.00           H  
ATOM    672 HH21 ARG A  48       2.295   3.561  12.367  1.00  0.00           H  
ATOM    673 HH22 ARG A  48       2.783   2.099  11.580  1.00  0.00           H  
ATOM    674  N   LYS A  49      -2.962   5.170  10.047  1.00  0.00           N  
ATOM    675  CA  LYS A  49      -4.059   5.219  11.005  1.00  0.00           C  
ATOM    676  C   LYS A  49      -4.084   6.557  11.736  1.00  0.00           C  
ATOM    677  O   LYS A  49      -5.151   7.112  11.997  1.00  0.00           O  
ATOM    678  CB  LYS A  49      -3.933   4.076  12.015  1.00  0.00           C  
ATOM    679  CG  LYS A  49      -4.641   2.803  11.584  1.00  0.00           C  
ATOM    680  CD  LYS A  49      -6.125   2.854  11.905  1.00  0.00           C  
ATOM    681  CE  LYS A  49      -6.389   2.544  13.371  1.00  0.00           C  
ATOM    682  NZ  LYS A  49      -7.794   2.853  13.758  1.00  0.00           N  
ATOM    683  H   LYS A  49      -2.180   4.611  10.243  1.00  0.00           H  
ATOM    684  HA  LYS A  49      -4.983   5.104  10.458  1.00  0.00           H  
ATOM    685  HB2 LYS A  49      -2.886   3.851  12.157  1.00  0.00           H  
ATOM    686  HB3 LYS A  49      -4.355   4.396  12.957  1.00  0.00           H  
ATOM    687  HG2 LYS A  49      -4.518   2.676  10.519  1.00  0.00           H  
ATOM    688  HG3 LYS A  49      -4.198   1.963  12.102  1.00  0.00           H  
ATOM    689  HD2 LYS A  49      -6.498   3.843  11.685  1.00  0.00           H  
ATOM    690  HD3 LYS A  49      -6.642   2.127  11.294  1.00  0.00           H  
ATOM    691  HE2 LYS A  49      -6.200   1.496  13.544  1.00  0.00           H  
ATOM    692  HE3 LYS A  49      -5.719   3.136  13.976  1.00  0.00           H  
ATOM    693  HZ1 LYS A  49      -7.937   2.655  14.769  1.00  0.00           H  
ATOM    694  HZ2 LYS A  49      -8.454   2.270  13.205  1.00  0.00           H  
ATOM    695  HZ3 LYS A  49      -8.001   3.857  13.580  1.00  0.00           H  
ATOM    696  N   GLU A  50      -2.902   7.070  12.063  1.00  0.00           N  
ATOM    697  CA  GLU A  50      -2.789   8.344  12.763  1.00  0.00           C  
ATOM    698  C   GLU A  50      -2.697   9.502  11.774  1.00  0.00           C  
ATOM    699  O   GLU A  50      -3.459  10.464  11.855  1.00  0.00           O  
ATOM    700  CB  GLU A  50      -1.563   8.341  13.679  1.00  0.00           C  
ATOM    701  CG  GLU A  50      -0.941   9.715  13.866  1.00  0.00           C  
ATOM    702  CD  GLU A  50      -0.272   9.873  15.218  1.00  0.00           C  
ATOM    703  OE1 GLU A  50       0.180   8.854  15.779  1.00  0.00           O  
ATOM    704  OE2 GLU A  50      -0.201  11.017  15.713  1.00  0.00           O  
ATOM    705  H   GLU A  50      -2.086   6.580  11.827  1.00  0.00           H  
ATOM    706  HA  GLU A  50      -3.676   8.470  13.365  1.00  0.00           H  
ATOM    707  HB2 GLU A  50      -1.853   7.965  14.648  1.00  0.00           H  
ATOM    708  HB3 GLU A  50      -0.816   7.686  13.257  1.00  0.00           H  
ATOM    709  HG2 GLU A  50      -0.200   9.869  13.095  1.00  0.00           H  
ATOM    710  HG3 GLU A  50      -1.715  10.462  13.774  1.00  0.00           H  
ATOM    711  N   GLY A  51      -1.756   9.402  10.840  1.00  0.00           N  
ATOM    712  CA  GLY A  51      -1.580  10.447   9.849  1.00  0.00           C  
ATOM    713  C   GLY A  51      -0.240  10.360   9.146  1.00  0.00           C  
ATOM    714  O   GLY A  51       0.661  11.155   9.410  1.00  0.00           O  
ATOM    715  H   GLY A  51      -1.177   8.612  10.824  1.00  0.00           H  
ATOM    716  HA2 GLY A  51      -2.367  10.368   9.114  1.00  0.00           H  
ATOM    717  HA3 GLY A  51      -1.654  11.408  10.339  1.00  0.00           H  
ATOM    718  N   GLY A  52      -0.108   9.389   8.247  1.00  0.00           N  
ATOM    719  CA  GLY A  52       1.136   9.217   7.519  1.00  0.00           C  
ATOM    720  C   GLY A  52       0.910   8.864   6.062  1.00  0.00           C  
ATOM    721  O   GLY A  52       0.502   7.748   5.743  1.00  0.00           O  
ATOM    722  H   GLY A  52      -0.860   8.784   8.077  1.00  0.00           H  
ATOM    723  HA2 GLY A  52       1.702  10.135   7.572  1.00  0.00           H  
ATOM    724  HA3 GLY A  52       1.706   8.426   7.984  1.00  0.00           H  
ATOM    725  N   GLU A  53       1.176   9.818   5.175  1.00  0.00           N  
ATOM    726  CA  GLU A  53       0.996   9.602   3.744  1.00  0.00           C  
ATOM    727  C   GLU A  53       2.336   9.648   3.015  1.00  0.00           C  
ATOM    728  O   GLU A  53       3.226  10.416   3.378  1.00  0.00           O  
ATOM    729  CB  GLU A  53       0.049  10.654   3.162  1.00  0.00           C  
ATOM    730  CG  GLU A  53       0.547  12.080   3.328  1.00  0.00           C  
ATOM    731  CD  GLU A  53      -0.048  13.028   2.306  1.00  0.00           C  
ATOM    732  OE1 GLU A  53      -1.247  12.882   1.989  1.00  0.00           O  
ATOM    733  OE2 GLU A  53       0.685  13.916   1.822  1.00  0.00           O  
ATOM    734  H   GLU A  53       1.499  10.688   5.491  1.00  0.00           H  
ATOM    735  HA  GLU A  53       0.560   8.624   3.609  1.00  0.00           H  
ATOM    736  HB2 GLU A  53      -0.080  10.460   2.107  1.00  0.00           H  
ATOM    737  HB3 GLU A  53      -0.908  10.570   3.654  1.00  0.00           H  
ATOM    738  HG2 GLU A  53       0.282  12.427   4.315  1.00  0.00           H  
ATOM    739  HG3 GLU A  53       1.622  12.087   3.222  1.00  0.00           H  
ATOM    740  N   GLY A  54       2.471   8.820   1.984  1.00  0.00           N  
ATOM    741  CA  GLY A  54       3.704   8.781   1.220  1.00  0.00           C  
ATOM    742  C   GLY A  54       3.596   7.902  -0.010  1.00  0.00           C  
ATOM    743  O   GLY A  54       2.712   7.050  -0.098  1.00  0.00           O  
ATOM    744  H   GLY A  54       1.727   8.230   1.740  1.00  0.00           H  
ATOM    745  HA2 GLY A  54       3.956   9.784   0.912  1.00  0.00           H  
ATOM    746  HA3 GLY A  54       4.493   8.400   1.852  1.00  0.00           H  
ATOM    747  N   TYR A  55       4.497   8.110  -0.964  1.00  0.00           N  
ATOM    748  CA  TYR A  55       4.497   7.333  -2.198  1.00  0.00           C  
ATOM    749  C   TYR A  55       5.169   5.979  -1.989  1.00  0.00           C  
ATOM    750  O   TYR A  55       6.393   5.887  -1.905  1.00  0.00           O  
ATOM    751  CB  TYR A  55       5.210   8.103  -3.311  1.00  0.00           C  
ATOM    752  CG  TYR A  55       4.356   9.176  -3.948  1.00  0.00           C  
ATOM    753  CD1 TYR A  55       3.274   8.842  -4.754  1.00  0.00           C  
ATOM    754  CD2 TYR A  55       4.632  10.522  -3.746  1.00  0.00           C  
ATOM    755  CE1 TYR A  55       2.492   9.819  -5.339  1.00  0.00           C  
ATOM    756  CE2 TYR A  55       3.854  11.505  -4.326  1.00  0.00           C  
ATOM    757  CZ  TYR A  55       2.785  11.149  -5.122  1.00  0.00           C  
ATOM    758  OH  TYR A  55       2.009  12.125  -5.702  1.00  0.00           O  
ATOM    759  H   TYR A  55       5.177   8.803  -0.837  1.00  0.00           H  
ATOM    760  HA  TYR A  55       3.469   7.171  -2.488  1.00  0.00           H  
ATOM    761  HB2 TYR A  55       6.089   8.578  -2.904  1.00  0.00           H  
ATOM    762  HB3 TYR A  55       5.507   7.410  -4.085  1.00  0.00           H  
ATOM    763  HD1 TYR A  55       3.046   7.799  -4.922  1.00  0.00           H  
ATOM    764  HD2 TYR A  55       5.470  10.798  -3.123  1.00  0.00           H  
ATOM    765  HE1 TYR A  55       1.654   9.540  -5.962  1.00  0.00           H  
ATOM    766  HE2 TYR A  55       4.084  12.547  -4.157  1.00  0.00           H  
ATOM    767  HH  TYR A  55       1.775  12.783  -5.042  1.00  0.00           H  
ATOM    768  N   VAL A  56       4.357   4.929  -1.907  1.00  0.00           N  
ATOM    769  CA  VAL A  56       4.872   3.579  -1.710  1.00  0.00           C  
ATOM    770  C   VAL A  56       4.770   2.760  -2.992  1.00  0.00           C  
ATOM    771  O   VAL A  56       3.903   2.987  -3.836  1.00  0.00           O  
ATOM    772  CB  VAL A  56       4.114   2.849  -0.586  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       4.361   3.528   0.753  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       2.626   2.789  -0.897  1.00  0.00           C  
ATOM    775  H   VAL A  56       3.390   5.066  -1.982  1.00  0.00           H  
ATOM    776  HA  VAL A  56       5.911   3.656  -1.425  1.00  0.00           H  
ATOM    777  HB  VAL A  56       4.488   1.837  -0.525  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       3.978   4.538   0.720  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       3.858   2.977   1.535  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       5.422   3.553   0.954  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       2.142   2.114  -0.208  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       2.197   3.776  -0.796  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       2.483   2.438  -1.908  1.00  0.00           H  
ATOM    784  N   PRO A  57       5.676   1.783  -3.143  1.00  0.00           N  
ATOM    785  CA  PRO A  57       5.709   0.909  -4.319  1.00  0.00           C  
ATOM    786  C   PRO A  57       4.524  -0.050  -4.362  1.00  0.00           C  
ATOM    787  O   PRO A  57       4.287  -0.803  -3.417  1.00  0.00           O  
ATOM    788  CB  PRO A  57       7.018   0.134  -4.149  1.00  0.00           C  
ATOM    789  CG  PRO A  57       7.278   0.146  -2.682  1.00  0.00           C  
ATOM    790  CD  PRO A  57       6.739   1.456  -2.178  1.00  0.00           C  
ATOM    791  HA  PRO A  57       5.743   1.478  -5.237  1.00  0.00           H  
ATOM    792  HB2 PRO A  57       6.894  -0.874  -4.521  1.00  0.00           H  
ATOM    793  HB3 PRO A  57       7.808   0.630  -4.694  1.00  0.00           H  
ATOM    794  HG2 PRO A  57       6.763  -0.677  -2.211  1.00  0.00           H  
ATOM    795  HG3 PRO A  57       8.340   0.082  -2.497  1.00  0.00           H  
ATOM    796  HD2 PRO A  57       6.334   1.340  -1.183  1.00  0.00           H  
ATOM    797  HD3 PRO A  57       7.512   2.211  -2.186  1.00  0.00           H  
ATOM    798  N   THR A  58       3.782  -0.018  -5.465  1.00  0.00           N  
ATOM    799  CA  THR A  58       2.621  -0.884  -5.630  1.00  0.00           C  
ATOM    800  C   THR A  58       2.965  -2.333  -5.303  1.00  0.00           C  
ATOM    801  O   THR A  58       2.165  -3.050  -4.702  1.00  0.00           O  
ATOM    802  CB  THR A  58       2.066  -0.811  -7.065  1.00  0.00           C  
ATOM    803  OG1 THR A  58       2.112   0.539  -7.540  1.00  0.00           O  
ATOM    804  CG2 THR A  58       0.635  -1.325  -7.118  1.00  0.00           C  
ATOM    805  H   THR A  58       4.022   0.604  -6.183  1.00  0.00           H  
ATOM    806  HA  THR A  58       1.853  -0.544  -4.951  1.00  0.00           H  
ATOM    807  HB  THR A  58       2.679  -1.430  -7.704  1.00  0.00           H  
ATOM    808  HG1 THR A  58       1.265   0.963  -7.380  1.00  0.00           H  
ATOM    809 HG21 THR A  58       0.043  -0.677  -7.748  1.00  0.00           H  
ATOM    810 HG22 THR A  58       0.220  -1.337  -6.122  1.00  0.00           H  
ATOM    811 HG23 THR A  58       0.627  -2.325  -7.524  1.00  0.00           H  
ATOM    812  N   SER A  59       4.160  -2.757  -5.702  1.00  0.00           N  
ATOM    813  CA  SER A  59       4.608  -4.122  -5.453  1.00  0.00           C  
ATOM    814  C   SER A  59       4.437  -4.491  -3.983  1.00  0.00           C  
ATOM    815  O   SER A  59       4.259  -5.661  -3.641  1.00  0.00           O  
ATOM    816  CB  SER A  59       6.073  -4.283  -5.864  1.00  0.00           C  
ATOM    817  OG  SER A  59       6.192  -4.480  -7.262  1.00  0.00           O  
ATOM    818  H   SER A  59       4.753  -2.138  -6.176  1.00  0.00           H  
ATOM    819  HA  SER A  59       4.000  -4.785  -6.052  1.00  0.00           H  
ATOM    820  HB2 SER A  59       6.621  -3.395  -5.590  1.00  0.00           H  
ATOM    821  HB3 SER A  59       6.494  -5.138  -5.355  1.00  0.00           H  
ATOM    822  HG  SER A  59       5.383  -4.870  -7.601  1.00  0.00           H  
ATOM    823  N   TYR A  60       4.492  -3.486  -3.117  1.00  0.00           N  
ATOM    824  CA  TYR A  60       4.345  -3.703  -1.683  1.00  0.00           C  
ATOM    825  C   TYR A  60       2.928  -3.375  -1.224  1.00  0.00           C  
ATOM    826  O   TYR A  60       2.706  -3.001  -0.071  1.00  0.00           O  
ATOM    827  CB  TYR A  60       5.353  -2.850  -0.911  1.00  0.00           C  
ATOM    828  CG  TYR A  60       6.784  -3.314  -1.068  1.00  0.00           C  
ATOM    829  CD1 TYR A  60       7.391  -3.349  -2.317  1.00  0.00           C  
ATOM    830  CD2 TYR A  60       7.529  -3.718   0.034  1.00  0.00           C  
ATOM    831  CE1 TYR A  60       8.697  -3.772  -2.465  1.00  0.00           C  
ATOM    832  CE2 TYR A  60       8.837  -4.141  -0.105  1.00  0.00           C  
ATOM    833  CZ  TYR A  60       9.416  -4.167  -1.357  1.00  0.00           C  
ATOM    834  OH  TYR A  60      10.718  -4.589  -1.499  1.00  0.00           O  
ATOM    835  H   TYR A  60       4.636  -2.575  -3.450  1.00  0.00           H  
ATOM    836  HA  TYR A  60       4.544  -4.746  -1.483  1.00  0.00           H  
ATOM    837  HB2 TYR A  60       5.296  -1.831  -1.261  1.00  0.00           H  
ATOM    838  HB3 TYR A  60       5.108  -2.879   0.141  1.00  0.00           H  
ATOM    839  HD1 TYR A  60       6.825  -3.039  -3.184  1.00  0.00           H  
ATOM    840  HD2 TYR A  60       7.072  -3.697   1.012  1.00  0.00           H  
ATOM    841  HE1 TYR A  60       9.152  -3.792  -3.445  1.00  0.00           H  
ATOM    842  HE2 TYR A  60       9.399  -4.451   0.763  1.00  0.00           H  
ATOM    843  HH  TYR A  60      10.767  -5.534  -1.335  1.00  0.00           H  
ATOM    844  N   LEU A  61       1.971  -3.517  -2.134  1.00  0.00           N  
ATOM    845  CA  LEU A  61       0.573  -3.237  -1.824  1.00  0.00           C  
ATOM    846  C   LEU A  61      -0.333  -4.349  -2.343  1.00  0.00           C  
ATOM    847  O   LEU A  61      -0.439  -4.564  -3.551  1.00  0.00           O  
ATOM    848  CB  LEU A  61       0.154  -1.897  -2.432  1.00  0.00           C  
ATOM    849  CG  LEU A  61       0.888  -0.663  -1.906  1.00  0.00           C  
ATOM    850  CD1 LEU A  61       0.395   0.592  -2.609  1.00  0.00           C  
ATOM    851  CD2 LEU A  61       0.710  -0.538  -0.400  1.00  0.00           C  
ATOM    852  H   LEU A  61       2.208  -3.818  -3.035  1.00  0.00           H  
ATOM    853  HA  LEU A  61       0.476  -3.182  -0.750  1.00  0.00           H  
ATOM    854  HB2 LEU A  61       0.319  -1.951  -3.497  1.00  0.00           H  
ATOM    855  HB3 LEU A  61      -0.901  -1.763  -2.239  1.00  0.00           H  
ATOM    856  HG  LEU A  61       1.945  -0.766  -2.111  1.00  0.00           H  
ATOM    857 HD11 LEU A  61      -0.670   0.519  -2.771  1.00  0.00           H  
ATOM    858 HD12 LEU A  61       0.897   0.693  -3.560  1.00  0.00           H  
ATOM    859 HD13 LEU A  61       0.608   1.455  -1.996  1.00  0.00           H  
ATOM    860 HD21 LEU A  61       1.122  -1.411   0.085  1.00  0.00           H  
ATOM    861 HD22 LEU A  61      -0.343  -0.460  -0.167  1.00  0.00           H  
ATOM    862 HD23 LEU A  61       1.223   0.345  -0.049  1.00  0.00           H  
ATOM    863  N   ARG A  62      -0.986  -5.051  -1.423  1.00  0.00           N  
ATOM    864  CA  ARG A  62      -1.884  -6.140  -1.788  1.00  0.00           C  
ATOM    865  C   ARG A  62      -3.337  -5.763  -1.510  1.00  0.00           C  
ATOM    866  O   ARG A  62      -3.795  -5.813  -0.369  1.00  0.00           O  
ATOM    867  CB  ARG A  62      -1.520  -7.410  -1.017  1.00  0.00           C  
ATOM    868  CG  ARG A  62      -2.533  -8.532  -1.178  1.00  0.00           C  
ATOM    869  CD  ARG A  62      -2.067  -9.806  -0.490  1.00  0.00           C  
ATOM    870  NE  ARG A  62      -2.921 -10.946  -0.813  1.00  0.00           N  
ATOM    871  CZ  ARG A  62      -2.759 -12.156  -0.291  1.00  0.00           C  
ATOM    872  NH1 ARG A  62      -1.780 -12.383   0.574  1.00  0.00           N  
ATOM    873  NH2 ARG A  62      -3.577 -13.143  -0.634  1.00  0.00           N  
ATOM    874  H   ARG A  62      -0.861  -4.832  -0.476  1.00  0.00           H  
ATOM    875  HA  ARG A  62      -1.769  -6.325  -2.845  1.00  0.00           H  
ATOM    876  HB2 ARG A  62      -0.562  -7.767  -1.367  1.00  0.00           H  
ATOM    877  HB3 ARG A  62      -1.444  -7.170   0.032  1.00  0.00           H  
ATOM    878  HG2 ARG A  62      -3.471  -8.223  -0.742  1.00  0.00           H  
ATOM    879  HG3 ARG A  62      -2.671  -8.731  -2.230  1.00  0.00           H  
ATOM    880  HD2 ARG A  62      -1.058 -10.023  -0.808  1.00  0.00           H  
ATOM    881  HD3 ARG A  62      -2.081  -9.647   0.578  1.00  0.00           H  
ATOM    882  HE  ARG A  62      -3.650 -10.800  -1.450  1.00  0.00           H  
ATOM    883 HH11 ARG A  62      -1.163 -11.641   0.835  1.00  0.00           H  
ATOM    884 HH12 ARG A  62      -1.661 -13.296   0.967  1.00  0.00           H  
ATOM    885 HH21 ARG A  62      -4.316 -12.976  -1.286  1.00  0.00           H  
ATOM    886 HH22 ARG A  62      -3.454 -14.054  -0.241  1.00  0.00           H  
ATOM    887  N   VAL A  63      -4.056  -5.385  -2.562  1.00  0.00           N  
ATOM    888  CA  VAL A  63      -5.457  -5.000  -2.433  1.00  0.00           C  
ATOM    889  C   VAL A  63      -6.214  -5.975  -1.538  1.00  0.00           C  
ATOM    890  O   VAL A  63      -6.248  -7.178  -1.800  1.00  0.00           O  
ATOM    891  CB  VAL A  63      -6.150  -4.935  -3.806  1.00  0.00           C  
ATOM    892  CG1 VAL A  63      -7.627  -4.607  -3.644  1.00  0.00           C  
ATOM    893  CG2 VAL A  63      -5.464  -3.915  -4.702  1.00  0.00           C  
ATOM    894  H   VAL A  63      -3.635  -5.365  -3.447  1.00  0.00           H  
ATOM    895  HA  VAL A  63      -5.493  -4.016  -1.988  1.00  0.00           H  
ATOM    896  HB  VAL A  63      -6.070  -5.906  -4.274  1.00  0.00           H  
ATOM    897 HG11 VAL A  63      -8.140  -4.785  -4.578  1.00  0.00           H  
ATOM    898 HG12 VAL A  63      -8.052  -5.232  -2.872  1.00  0.00           H  
ATOM    899 HG13 VAL A  63      -7.736  -3.569  -3.367  1.00  0.00           H  
ATOM    900 HG21 VAL A  63      -6.208  -3.272  -5.149  1.00  0.00           H  
ATOM    901 HG22 VAL A  63      -4.781  -3.320  -4.113  1.00  0.00           H  
ATOM    902 HG23 VAL A  63      -4.917  -4.428  -5.478  1.00  0.00           H  
ATOM    903  N   THR A  64      -6.822  -5.449  -0.480  1.00  0.00           N  
ATOM    904  CA  THR A  64      -7.579  -6.272   0.455  1.00  0.00           C  
ATOM    905  C   THR A  64      -9.074  -6.000   0.341  1.00  0.00           C  
ATOM    906  O   THR A  64      -9.526  -4.871   0.532  1.00  0.00           O  
ATOM    907  CB  THR A  64      -7.133  -6.026   1.909  1.00  0.00           C  
ATOM    908  OG1 THR A  64      -7.841  -6.902   2.793  1.00  0.00           O  
ATOM    909  CG2 THR A  64      -7.382  -4.580   2.313  1.00  0.00           C  
ATOM    910  H   THR A  64      -6.758  -4.483  -0.324  1.00  0.00           H  
ATOM    911  HA  THR A  64      -7.392  -7.308   0.214  1.00  0.00           H  
ATOM    912  HB  THR A  64      -6.075  -6.228   1.984  1.00  0.00           H  
ATOM    913  HG1 THR A  64      -8.711  -6.539   2.976  1.00  0.00           H  
ATOM    914 HG21 THR A  64      -6.870  -4.374   3.242  1.00  0.00           H  
ATOM    915 HG22 THR A  64      -8.442  -4.420   2.442  1.00  0.00           H  
ATOM    916 HG23 THR A  64      -7.008  -3.922   1.543  1.00  0.00           H  
TER     917      THR A  64
ENDMDL
MODEL       5
ATOM     66  N   GLY A   8     -10.212   2.767  -1.453  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -9.372   1.621  -1.746  1.00  0.00           C  
ATOM     68  C   GLY A   8      -8.707   1.057  -0.506  1.00  0.00           C  
ATOM     69  O   GLY A   8      -8.047   1.782   0.238  1.00  0.00           O  
ATOM     70  H   GLY A   8     -10.596   2.874  -0.557  1.00  0.00           H  
ATOM     71  HA2 GLY A   8      -9.977   0.850  -2.199  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -8.605   1.921  -2.446  1.00  0.00           H  
ATOM     73  N   HIS A   9      -8.883  -0.242  -0.281  1.00  0.00           N  
ATOM     74  CA  HIS A   9      -8.296  -0.903   0.879  1.00  0.00           C  
ATOM     75  C   HIS A   9      -7.091  -1.746   0.472  1.00  0.00           C  
ATOM     76  O   HIS A   9      -7.226  -2.724  -0.264  1.00  0.00           O  
ATOM     77  CB  HIS A   9      -9.337  -1.782   1.573  1.00  0.00           C  
ATOM     78  CG  HIS A   9     -10.637  -1.083   1.828  1.00  0.00           C  
ATOM     79  ND1 HIS A   9     -11.828  -1.479   1.258  1.00  0.00           N  
ATOM     80  CD2 HIS A   9     -10.928  -0.009   2.599  1.00  0.00           C  
ATOM     81  CE1 HIS A   9     -12.796  -0.677   1.666  1.00  0.00           C  
ATOM     82  NE2 HIS A   9     -12.276   0.223   2.481  1.00  0.00           N  
ATOM     83  H   HIS A   9      -9.420  -0.767  -0.910  1.00  0.00           H  
ATOM     84  HA  HIS A   9      -7.968  -0.138   1.566  1.00  0.00           H  
ATOM     85  HB2 HIS A   9      -9.540  -2.644   0.954  1.00  0.00           H  
ATOM     86  HB3 HIS A   9      -8.944  -2.112   2.524  1.00  0.00           H  
ATOM     87  HD1 HIS A   9     -11.947  -2.233   0.645  1.00  0.00           H  
ATOM     88  HD2 HIS A   9     -10.229   0.560   3.196  1.00  0.00           H  
ATOM     89  HE1 HIS A   9     -13.836  -0.746   1.383  1.00  0.00           H  
ATOM     90  HE2 HIS A   9     -12.758   0.988   2.858  1.00  0.00           H  
ATOM     91  N   CYS A  10      -5.915  -1.359   0.954  1.00  0.00           N  
ATOM     92  CA  CYS A  10      -4.686  -2.079   0.639  1.00  0.00           C  
ATOM     93  C   CYS A  10      -3.839  -2.283   1.891  1.00  0.00           C  
ATOM     94  O   CYS A  10      -3.875  -1.472   2.817  1.00  0.00           O  
ATOM     95  CB  CYS A  10      -3.882  -1.318  -0.417  1.00  0.00           C  
ATOM     96  SG  CYS A  10      -3.110   0.199   0.194  1.00  0.00           S  
ATOM     97  H   CYS A  10      -5.871  -0.572   1.535  1.00  0.00           H  
ATOM     98  HA  CYS A  10      -4.960  -3.045   0.243  1.00  0.00           H  
ATOM     99  HB2 CYS A  10      -3.096  -1.958  -0.790  1.00  0.00           H  
ATOM    100  HB3 CYS A  10      -4.536  -1.051  -1.233  1.00  0.00           H  
ATOM    101  HG  CYS A  10      -2.536   0.807  -0.833  1.00  0.00           H  
ATOM    102  N   VAL A  11      -3.078  -3.373   1.913  1.00  0.00           N  
ATOM    103  CA  VAL A  11      -2.222  -3.684   3.052  1.00  0.00           C  
ATOM    104  C   VAL A  11      -0.801  -4.001   2.601  1.00  0.00           C  
ATOM    105  O   VAL A  11      -0.594  -4.668   1.588  1.00  0.00           O  
ATOM    106  CB  VAL A  11      -2.771  -4.878   3.856  1.00  0.00           C  
ATOM    107  CG1 VAL A  11      -4.153  -4.560   4.407  1.00  0.00           C  
ATOM    108  CG2 VAL A  11      -2.807  -6.130   2.994  1.00  0.00           C  
ATOM    109  H   VAL A  11      -3.092  -3.981   1.145  1.00  0.00           H  
ATOM    110  HA  VAL A  11      -2.200  -2.820   3.699  1.00  0.00           H  
ATOM    111  HB  VAL A  11      -2.109  -5.059   4.690  1.00  0.00           H  
ATOM    112 HG11 VAL A  11      -4.905  -4.903   3.711  1.00  0.00           H  
ATOM    113 HG12 VAL A  11      -4.286  -5.057   5.356  1.00  0.00           H  
ATOM    114 HG13 VAL A  11      -4.250  -3.493   4.542  1.00  0.00           H  
ATOM    115 HG21 VAL A  11      -3.576  -6.028   2.243  1.00  0.00           H  
ATOM    116 HG22 VAL A  11      -1.849  -6.263   2.512  1.00  0.00           H  
ATOM    117 HG23 VAL A  11      -3.019  -6.988   3.613  1.00  0.00           H  
ATOM    118  N   ALA A  12       0.177  -3.517   3.360  1.00  0.00           N  
ATOM    119  CA  ALA A  12       1.579  -3.750   3.040  1.00  0.00           C  
ATOM    120  C   ALA A  12       1.880  -5.242   2.945  1.00  0.00           C  
ATOM    121  O   ALA A  12       1.515  -6.015   3.831  1.00  0.00           O  
ATOM    122  CB  ALA A  12       2.474  -3.094   4.081  1.00  0.00           C  
ATOM    123  H   ALA A  12      -0.051  -2.992   4.155  1.00  0.00           H  
ATOM    124  HA  ALA A  12       1.784  -3.290   2.083  1.00  0.00           H  
ATOM    125  HB1 ALA A  12       2.757  -3.825   4.824  1.00  0.00           H  
ATOM    126  HB2 ALA A  12       3.361  -2.707   3.600  1.00  0.00           H  
ATOM    127  HB3 ALA A  12       1.940  -2.285   4.556  1.00  0.00           H  
ATOM    128  N   ILE A  13       2.547  -5.639   1.867  1.00  0.00           N  
ATOM    129  CA  ILE A  13       2.897  -7.039   1.659  1.00  0.00           C  
ATOM    130  C   ILE A  13       4.240  -7.371   2.299  1.00  0.00           C  
ATOM    131  O   ILE A  13       4.380  -8.385   2.984  1.00  0.00           O  
ATOM    132  CB  ILE A  13       2.956  -7.387   0.160  1.00  0.00           C  
ATOM    133  CG1 ILE A  13       1.730  -6.828  -0.565  1.00  0.00           C  
ATOM    134  CG2 ILE A  13       3.050  -8.893  -0.031  1.00  0.00           C  
ATOM    135  CD1 ILE A  13       1.840  -6.886  -2.072  1.00  0.00           C  
ATOM    136  H   ILE A  13       2.811  -4.975   1.197  1.00  0.00           H  
ATOM    137  HA  ILE A  13       2.131  -7.646   2.119  1.00  0.00           H  
ATOM    138  HB  ILE A  13       3.846  -6.939  -0.256  1.00  0.00           H  
ATOM    139 HG12 ILE A  13       0.859  -7.394  -0.274  1.00  0.00           H  
ATOM    140 HG13 ILE A  13       1.593  -5.794  -0.281  1.00  0.00           H  
ATOM    141 HG21 ILE A  13       3.714  -9.309   0.712  1.00  0.00           H  
ATOM    142 HG22 ILE A  13       2.069  -9.331   0.078  1.00  0.00           H  
ATOM    143 HG23 ILE A  13       3.434  -9.108  -1.017  1.00  0.00           H  
ATOM    144 HD11 ILE A  13       2.875  -7.008  -2.354  1.00  0.00           H  
ATOM    145 HD12 ILE A  13       1.264  -7.720  -2.444  1.00  0.00           H  
ATOM    146 HD13 ILE A  13       1.458  -5.968  -2.496  1.00  0.00           H  
ATOM    147  N   TYR A  14       5.226  -6.509   2.075  1.00  0.00           N  
ATOM    148  CA  TYR A  14       6.559  -6.711   2.629  1.00  0.00           C  
ATOM    149  C   TYR A  14       7.054  -5.450   3.331  1.00  0.00           C  
ATOM    150  O   TYR A  14       6.744  -4.333   2.917  1.00  0.00           O  
ATOM    151  CB  TYR A  14       7.539  -7.112   1.525  1.00  0.00           C  
ATOM    152  CG  TYR A  14       6.958  -8.084   0.523  1.00  0.00           C  
ATOM    153  CD1 TYR A  14       6.774  -9.422   0.850  1.00  0.00           C  
ATOM    154  CD2 TYR A  14       6.592  -7.664  -0.750  1.00  0.00           C  
ATOM    155  CE1 TYR A  14       6.244 -10.313  -0.063  1.00  0.00           C  
ATOM    156  CE2 TYR A  14       6.060  -8.548  -1.668  1.00  0.00           C  
ATOM    157  CZ  TYR A  14       5.889  -9.872  -1.320  1.00  0.00           C  
ATOM    158  OH  TYR A  14       5.360 -10.757  -2.231  1.00  0.00           O  
ATOM    159  H   TYR A  14       5.054  -5.719   1.521  1.00  0.00           H  
ATOM    160  HA  TYR A  14       6.500  -7.512   3.352  1.00  0.00           H  
ATOM    161  HB2 TYR A  14       7.846  -6.227   0.988  1.00  0.00           H  
ATOM    162  HB3 TYR A  14       8.406  -7.575   1.973  1.00  0.00           H  
ATOM    163  HD1 TYR A  14       7.053  -9.764   1.836  1.00  0.00           H  
ATOM    164  HD2 TYR A  14       6.728  -6.627  -1.020  1.00  0.00           H  
ATOM    165  HE1 TYR A  14       6.109 -11.350   0.210  1.00  0.00           H  
ATOM    166  HE2 TYR A  14       5.782  -8.203  -2.653  1.00  0.00           H  
ATOM    167  HH  TYR A  14       4.646 -10.332  -2.712  1.00  0.00           H  
ATOM    168  N   HIS A  15       7.826  -5.638   4.397  1.00  0.00           N  
ATOM    169  CA  HIS A  15       8.367  -4.517   5.157  1.00  0.00           C  
ATOM    170  C   HIS A  15       9.039  -3.507   4.232  1.00  0.00           C  
ATOM    171  O   HIS A  15      10.029  -3.819   3.571  1.00  0.00           O  
ATOM    172  CB  HIS A  15       9.367  -5.015   6.200  1.00  0.00           C  
ATOM    173  CG  HIS A  15       9.577  -4.059   7.333  1.00  0.00           C  
ATOM    174  ND1 HIS A  15      10.748  -3.997   8.059  1.00  0.00           N  
ATOM    175  CD2 HIS A  15       8.758  -3.121   7.864  1.00  0.00           C  
ATOM    176  CE1 HIS A  15      10.640  -3.064   8.988  1.00  0.00           C  
ATOM    177  NE2 HIS A  15       9.442  -2.516   8.890  1.00  0.00           N  
ATOM    178  H   HIS A  15       8.038  -6.553   4.678  1.00  0.00           H  
ATOM    179  HA  HIS A  15       7.545  -4.032   5.662  1.00  0.00           H  
ATOM    180  HB2 HIS A  15       9.011  -5.947   6.615  1.00  0.00           H  
ATOM    181  HB3 HIS A  15      10.322  -5.181   5.723  1.00  0.00           H  
ATOM    182  HD1 HIS A  15      11.540  -4.556   7.916  1.00  0.00           H  
ATOM    183  HD2 HIS A  15       7.753  -2.890   7.540  1.00  0.00           H  
ATOM    184  HE1 HIS A  15      11.400  -2.793   9.704  1.00  0.00           H  
ATOM    185  HE2 HIS A  15       9.070  -1.858   9.513  1.00  0.00           H  
ATOM    186  N   PHE A  16       8.493  -2.296   4.190  1.00  0.00           N  
ATOM    187  CA  PHE A  16       9.039  -1.240   3.344  1.00  0.00           C  
ATOM    188  C   PHE A  16       9.354   0.006   4.166  1.00  0.00           C  
ATOM    189  O   PHE A  16       8.555   0.429   5.001  1.00  0.00           O  
ATOM    190  CB  PHE A  16       8.055  -0.893   2.226  1.00  0.00           C  
ATOM    191  CG  PHE A  16       8.460   0.309   1.422  1.00  0.00           C  
ATOM    192  CD1 PHE A  16       8.214   1.589   1.893  1.00  0.00           C  
ATOM    193  CD2 PHE A  16       9.088   0.159   0.196  1.00  0.00           C  
ATOM    194  CE1 PHE A  16       8.585   2.696   1.154  1.00  0.00           C  
ATOM    195  CE2 PHE A  16       9.462   1.264  -0.547  1.00  0.00           C  
ATOM    196  CZ  PHE A  16       9.211   2.534  -0.066  1.00  0.00           C  
ATOM    197  H   PHE A  16       7.704  -2.108   4.740  1.00  0.00           H  
ATOM    198  HA  PHE A  16       9.954  -1.608   2.906  1.00  0.00           H  
ATOM    199  HB2 PHE A  16       7.977  -1.732   1.551  1.00  0.00           H  
ATOM    200  HB3 PHE A  16       7.086  -0.694   2.658  1.00  0.00           H  
ATOM    201  HD1 PHE A  16       7.726   1.718   2.847  1.00  0.00           H  
ATOM    202  HD2 PHE A  16       9.285  -0.835  -0.181  1.00  0.00           H  
ATOM    203  HE1 PHE A  16       8.388   3.689   1.533  1.00  0.00           H  
ATOM    204  HE2 PHE A  16       9.951   1.133  -1.501  1.00  0.00           H  
ATOM    205  HZ  PHE A  16       9.502   3.398  -0.645  1.00  0.00           H  
ATOM    206  N   GLU A  17      10.523   0.590   3.921  1.00  0.00           N  
ATOM    207  CA  GLU A  17      10.943   1.787   4.639  1.00  0.00           C  
ATOM    208  C   GLU A  17      10.932   3.005   3.720  1.00  0.00           C  
ATOM    209  O   GLU A  17      11.567   3.006   2.666  1.00  0.00           O  
ATOM    210  CB  GLU A  17      12.342   1.591   5.227  1.00  0.00           C  
ATOM    211  CG  GLU A  17      13.449   1.613   4.186  1.00  0.00           C  
ATOM    212  CD  GLU A  17      13.989   3.008   3.938  1.00  0.00           C  
ATOM    213  OE1 GLU A  17      13.953   3.834   4.873  1.00  0.00           O  
ATOM    214  OE2 GLU A  17      14.448   3.273   2.807  1.00  0.00           O  
ATOM    215  H   GLU A  17      11.117   0.205   3.243  1.00  0.00           H  
ATOM    216  HA  GLU A  17      10.244   1.953   5.445  1.00  0.00           H  
ATOM    217  HB2 GLU A  17      12.533   2.378   5.942  1.00  0.00           H  
ATOM    218  HB3 GLU A  17      12.375   0.639   5.737  1.00  0.00           H  
ATOM    219  HG2 GLU A  17      14.259   0.986   4.527  1.00  0.00           H  
ATOM    220  HG3 GLU A  17      13.059   1.222   3.257  1.00  0.00           H  
ATOM    221  N   GLY A  18      10.205   4.041   4.127  1.00  0.00           N  
ATOM    222  CA  GLY A  18      10.124   5.250   3.329  1.00  0.00           C  
ATOM    223  C   GLY A  18      10.779   6.437   4.006  1.00  0.00           C  
ATOM    224  O   GLY A  18      10.171   7.499   4.138  1.00  0.00           O  
ATOM    225  H   GLY A  18       9.719   3.983   4.977  1.00  0.00           H  
ATOM    226  HA2 GLY A  18      10.610   5.076   2.381  1.00  0.00           H  
ATOM    227  HA3 GLY A  18       9.083   5.481   3.152  1.00  0.00           H  
ATOM    228  N   SER A  19      12.023   6.257   4.439  1.00  0.00           N  
ATOM    229  CA  SER A  19      12.760   7.320   5.111  1.00  0.00           C  
ATOM    230  C   SER A  19      12.532   8.661   4.419  1.00  0.00           C  
ATOM    231  O   SER A  19      12.315   9.680   5.074  1.00  0.00           O  
ATOM    232  CB  SER A  19      14.255   6.995   5.139  1.00  0.00           C  
ATOM    233  OG  SER A  19      14.968   7.943   5.914  1.00  0.00           O  
ATOM    234  H   SER A  19      12.454   5.387   4.304  1.00  0.00           H  
ATOM    235  HA  SER A  19      12.396   7.386   6.126  1.00  0.00           H  
ATOM    236  HB2 SER A  19      14.400   6.015   5.568  1.00  0.00           H  
ATOM    237  HB3 SER A  19      14.642   7.007   4.130  1.00  0.00           H  
ATOM    238  HG  SER A  19      14.855   7.745   6.846  1.00  0.00           H  
ATOM    239  N   SER A  20      12.584   8.650   3.091  1.00  0.00           N  
ATOM    240  CA  SER A  20      12.388   9.865   2.309  1.00  0.00           C  
ATOM    241  C   SER A  20      11.265  10.714   2.897  1.00  0.00           C  
ATOM    242  O   SER A  20      10.152  10.232   3.105  1.00  0.00           O  
ATOM    243  CB  SER A  20      12.069   9.514   0.854  1.00  0.00           C  
ATOM    244  OG  SER A  20      13.256   9.319   0.105  1.00  0.00           O  
ATOM    245  H   SER A  20      12.762   7.806   2.627  1.00  0.00           H  
ATOM    246  HA  SER A  20      13.306  10.432   2.341  1.00  0.00           H  
ATOM    247  HB2 SER A  20      11.486   8.607   0.825  1.00  0.00           H  
ATOM    248  HB3 SER A  20      11.504  10.320   0.408  1.00  0.00           H  
ATOM    249  HG  SER A  20      13.036   8.950  -0.753  1.00  0.00           H  
ATOM    250  N   GLU A  21      11.566  11.982   3.162  1.00  0.00           N  
ATOM    251  CA  GLU A  21      10.583  12.898   3.727  1.00  0.00           C  
ATOM    252  C   GLU A  21       9.273  12.839   2.946  1.00  0.00           C  
ATOM    253  O   GLU A  21       8.193  13.005   3.511  1.00  0.00           O  
ATOM    254  CB  GLU A  21      11.126  14.328   3.725  1.00  0.00           C  
ATOM    255  CG  GLU A  21      11.653  14.778   2.373  1.00  0.00           C  
ATOM    256  CD  GLU A  21      11.681  16.287   2.230  1.00  0.00           C  
ATOM    257  OE1 GLU A  21      12.426  16.942   2.988  1.00  0.00           O  
ATOM    258  OE2 GLU A  21      10.956  16.813   1.359  1.00  0.00           O  
ATOM    259  H   GLU A  21      12.471  12.308   2.974  1.00  0.00           H  
ATOM    260  HA  GLU A  21      10.394  12.595   4.746  1.00  0.00           H  
ATOM    261  HB2 GLU A  21      10.335  15.001   4.022  1.00  0.00           H  
ATOM    262  HB3 GLU A  21      11.931  14.395   4.442  1.00  0.00           H  
ATOM    263  HG2 GLU A  21      12.658  14.402   2.250  1.00  0.00           H  
ATOM    264  HG3 GLU A  21      11.019  14.369   1.600  1.00  0.00           H  
ATOM    265  N   GLY A  22       9.378  12.601   1.642  1.00  0.00           N  
ATOM    266  CA  GLY A  22       8.195  12.524   0.804  1.00  0.00           C  
ATOM    267  C   GLY A  22       7.539  11.159   0.851  1.00  0.00           C  
ATOM    268  O   GLY A  22       6.315  11.046   0.766  1.00  0.00           O  
ATOM    269  H   GLY A  22      10.265  12.476   1.246  1.00  0.00           H  
ATOM    270  HA2 GLY A  22       7.484  13.266   1.136  1.00  0.00           H  
ATOM    271  HA3 GLY A  22       8.476  12.741  -0.216  1.00  0.00           H  
ATOM    272  N   THR A  23       8.353  10.117   0.984  1.00  0.00           N  
ATOM    273  CA  THR A  23       7.846   8.752   1.039  1.00  0.00           C  
ATOM    274  C   THR A  23       7.358   8.402   2.440  1.00  0.00           C  
ATOM    275  O   THR A  23       7.553   9.168   3.384  1.00  0.00           O  
ATOM    276  CB  THR A  23       8.921   7.735   0.613  1.00  0.00           C  
ATOM    277  OG1 THR A  23       9.674   8.251  -0.490  1.00  0.00           O  
ATOM    278  CG2 THR A  23       8.287   6.407   0.224  1.00  0.00           C  
ATOM    279  H   THR A  23       9.319  10.271   1.047  1.00  0.00           H  
ATOM    280  HA  THR A  23       7.016   8.677   0.350  1.00  0.00           H  
ATOM    281  HB  THR A  23       9.587   7.568   1.447  1.00  0.00           H  
ATOM    282  HG1 THR A  23       9.123   8.263  -1.277  1.00  0.00           H  
ATOM    283 HG21 THR A  23       8.158   5.798   1.106  1.00  0.00           H  
ATOM    284 HG22 THR A  23       8.928   5.895  -0.478  1.00  0.00           H  
ATOM    285 HG23 THR A  23       7.325   6.588  -0.231  1.00  0.00           H  
ATOM    286  N   ILE A  24       6.725   7.241   2.569  1.00  0.00           N  
ATOM    287  CA  ILE A  24       6.212   6.790   3.856  1.00  0.00           C  
ATOM    288  C   ILE A  24       6.641   5.356   4.147  1.00  0.00           C  
ATOM    289  O   ILE A  24       6.969   4.598   3.234  1.00  0.00           O  
ATOM    290  CB  ILE A  24       4.675   6.875   3.910  1.00  0.00           C  
ATOM    291  CG1 ILE A  24       4.160   6.345   5.250  1.00  0.00           C  
ATOM    292  CG2 ILE A  24       4.060   6.097   2.756  1.00  0.00           C  
ATOM    293  CD1 ILE A  24       2.730   6.738   5.546  1.00  0.00           C  
ATOM    294  H   ILE A  24       6.601   6.674   1.779  1.00  0.00           H  
ATOM    295  HA  ILE A  24       6.615   7.437   4.621  1.00  0.00           H  
ATOM    296  HB  ILE A  24       4.390   7.910   3.807  1.00  0.00           H  
ATOM    297 HG12 ILE A  24       4.214   5.268   5.250  1.00  0.00           H  
ATOM    298 HG13 ILE A  24       4.782   6.732   6.045  1.00  0.00           H  
ATOM    299 HG21 ILE A  24       4.632   6.276   1.857  1.00  0.00           H  
ATOM    300 HG22 ILE A  24       4.073   5.042   2.986  1.00  0.00           H  
ATOM    301 HG23 ILE A  24       3.042   6.421   2.605  1.00  0.00           H  
ATOM    302 HD11 ILE A  24       2.094   5.868   5.472  1.00  0.00           H  
ATOM    303 HD12 ILE A  24       2.667   7.147   6.543  1.00  0.00           H  
ATOM    304 HD13 ILE A  24       2.406   7.481   4.831  1.00  0.00           H  
ATOM    305  N   SER A  25       6.634   4.989   5.425  1.00  0.00           N  
ATOM    306  CA  SER A  25       7.025   3.646   5.837  1.00  0.00           C  
ATOM    307  C   SER A  25       5.811   2.843   6.293  1.00  0.00           C  
ATOM    308  O   SER A  25       4.866   3.393   6.859  1.00  0.00           O  
ATOM    309  CB  SER A  25       8.057   3.716   6.964  1.00  0.00           C  
ATOM    310  OG  SER A  25       9.150   4.544   6.605  1.00  0.00           O  
ATOM    311  H   SER A  25       6.363   5.639   6.107  1.00  0.00           H  
ATOM    312  HA  SER A  25       7.468   3.154   4.984  1.00  0.00           H  
ATOM    313  HB2 SER A  25       7.592   4.119   7.851  1.00  0.00           H  
ATOM    314  HB3 SER A  25       8.427   2.722   7.172  1.00  0.00           H  
ATOM    315  HG  SER A  25       9.093   5.374   7.084  1.00  0.00           H  
ATOM    316  N   MET A  26       5.844   1.539   6.042  1.00  0.00           N  
ATOM    317  CA  MET A  26       4.746   0.659   6.427  1.00  0.00           C  
ATOM    318  C   MET A  26       5.275  -0.625   7.059  1.00  0.00           C  
ATOM    319  O   MET A  26       6.482  -0.866   7.080  1.00  0.00           O  
ATOM    320  CB  MET A  26       3.882   0.323   5.210  1.00  0.00           C  
ATOM    321  CG  MET A  26       4.687  -0.052   3.977  1.00  0.00           C  
ATOM    322  SD  MET A  26       3.844   0.374   2.441  1.00  0.00           S  
ATOM    323  CE  MET A  26       4.856  -0.498   1.247  1.00  0.00           C  
ATOM    324  H   MET A  26       6.624   1.158   5.587  1.00  0.00           H  
ATOM    325  HA  MET A  26       4.143   1.181   7.154  1.00  0.00           H  
ATOM    326  HB2 MET A  26       3.238  -0.507   5.459  1.00  0.00           H  
ATOM    327  HB3 MET A  26       3.273   1.182   4.968  1.00  0.00           H  
ATOM    328  HG2 MET A  26       5.632   0.470   4.008  1.00  0.00           H  
ATOM    329  HG3 MET A  26       4.866  -1.116   3.991  1.00  0.00           H  
ATOM    330  HE1 MET A  26       5.693   0.123   0.964  1.00  0.00           H  
ATOM    331  HE2 MET A  26       5.219  -1.415   1.685  1.00  0.00           H  
ATOM    332  HE3 MET A  26       4.264  -0.725   0.372  1.00  0.00           H  
ATOM    333  N   ALA A  27       4.365  -1.445   7.573  1.00  0.00           N  
ATOM    334  CA  ALA A  27       4.740  -2.705   8.203  1.00  0.00           C  
ATOM    335  C   ALA A  27       4.085  -3.888   7.499  1.00  0.00           C  
ATOM    336  O   ALA A  27       2.956  -3.788   7.020  1.00  0.00           O  
ATOM    337  CB  ALA A  27       4.363  -2.690   9.677  1.00  0.00           C  
ATOM    338  H   ALA A  27       3.418  -1.198   7.525  1.00  0.00           H  
ATOM    339  HA  ALA A  27       5.814  -2.807   8.133  1.00  0.00           H  
ATOM    340  HB1 ALA A  27       4.796  -1.821  10.150  1.00  0.00           H  
ATOM    341  HB2 ALA A  27       3.288  -2.655   9.773  1.00  0.00           H  
ATOM    342  HB3 ALA A  27       4.738  -3.584  10.153  1.00  0.00           H  
ATOM    343  N   GLU A  28       4.801  -5.007   7.440  1.00  0.00           N  
ATOM    344  CA  GLU A  28       4.287  -6.208   6.793  1.00  0.00           C  
ATOM    345  C   GLU A  28       2.887  -6.543   7.298  1.00  0.00           C  
ATOM    346  O   GLU A  28       2.712  -6.964   8.441  1.00  0.00           O  
ATOM    347  CB  GLU A  28       5.227  -7.390   7.042  1.00  0.00           C  
ATOM    348  CG  GLU A  28       5.205  -8.429   5.934  1.00  0.00           C  
ATOM    349  CD  GLU A  28       6.292  -9.475   6.093  1.00  0.00           C  
ATOM    350  OE1 GLU A  28       7.427  -9.101   6.453  1.00  0.00           O  
ATOM    351  OE2 GLU A  28       6.005 -10.668   5.858  1.00  0.00           O  
ATOM    352  H   GLU A  28       5.695  -5.024   7.841  1.00  0.00           H  
ATOM    353  HA  GLU A  28       4.238  -6.017   5.732  1.00  0.00           H  
ATOM    354  HB2 GLU A  28       6.236  -7.017   7.139  1.00  0.00           H  
ATOM    355  HB3 GLU A  28       4.942  -7.872   7.965  1.00  0.00           H  
ATOM    356  HG2 GLU A  28       4.246  -8.925   5.943  1.00  0.00           H  
ATOM    357  HG3 GLU A  28       5.342  -7.930   4.986  1.00  0.00           H  
ATOM    358  N   GLY A  29       1.892  -6.350   6.438  1.00  0.00           N  
ATOM    359  CA  GLY A  29       0.520  -6.635   6.814  1.00  0.00           C  
ATOM    360  C   GLY A  29      -0.132  -5.481   7.550  1.00  0.00           C  
ATOM    361  O   GLY A  29      -0.991  -5.688   8.406  1.00  0.00           O  
ATOM    362  H   GLY A  29       2.091  -6.012   5.540  1.00  0.00           H  
ATOM    363  HA2 GLY A  29      -0.050  -6.848   5.922  1.00  0.00           H  
ATOM    364  HA3 GLY A  29       0.507  -7.506   7.453  1.00  0.00           H  
ATOM    365  N   GLU A  30       0.280  -4.261   7.217  1.00  0.00           N  
ATOM    366  CA  GLU A  30      -0.268  -3.070   7.855  1.00  0.00           C  
ATOM    367  C   GLU A  30      -1.376  -2.458   7.003  1.00  0.00           C  
ATOM    368  O   GLU A  30      -1.282  -2.422   5.775  1.00  0.00           O  
ATOM    369  CB  GLU A  30       0.836  -2.038   8.093  1.00  0.00           C  
ATOM    370  CG  GLU A  30       0.373  -0.822   8.877  1.00  0.00           C  
ATOM    371  CD  GLU A  30      -0.249  -1.189  10.210  1.00  0.00           C  
ATOM    372  OE1 GLU A  30       0.314  -2.057  10.908  1.00  0.00           O  
ATOM    373  OE2 GLU A  30      -1.300  -0.609  10.554  1.00  0.00           O  
ATOM    374  H   GLU A  30       0.968  -4.161   6.527  1.00  0.00           H  
ATOM    375  HA  GLU A  30      -0.684  -3.365   8.806  1.00  0.00           H  
ATOM    376  HB2 GLU A  30       1.640  -2.509   8.639  1.00  0.00           H  
ATOM    377  HB3 GLU A  30       1.211  -1.703   7.137  1.00  0.00           H  
ATOM    378  HG2 GLU A  30       1.224  -0.182   9.059  1.00  0.00           H  
ATOM    379  HG3 GLU A  30      -0.358  -0.288   8.289  1.00  0.00           H  
ATOM    380  N   ASP A  31      -2.424  -1.978   7.662  1.00  0.00           N  
ATOM    381  CA  ASP A  31      -3.551  -1.366   6.966  1.00  0.00           C  
ATOM    382  C   ASP A  31      -3.209   0.053   6.521  1.00  0.00           C  
ATOM    383  O   ASP A  31      -2.606   0.822   7.271  1.00  0.00           O  
ATOM    384  CB  ASP A  31      -4.786  -1.347   7.869  1.00  0.00           C  
ATOM    385  CG  ASP A  31      -4.852  -0.104   8.733  1.00  0.00           C  
ATOM    386  OD1 ASP A  31      -5.250   0.960   8.214  1.00  0.00           O  
ATOM    387  OD2 ASP A  31      -4.507  -0.195   9.930  1.00  0.00           O  
ATOM    388  H   ASP A  31      -2.441  -2.035   8.641  1.00  0.00           H  
ATOM    389  HA  ASP A  31      -3.764  -1.962   6.092  1.00  0.00           H  
ATOM    390  HB2 ASP A  31      -5.673  -1.383   7.254  1.00  0.00           H  
ATOM    391  HB3 ASP A  31      -4.765  -2.213   8.514  1.00  0.00           H  
ATOM    392  N   LEU A  32      -3.597   0.393   5.297  1.00  0.00           N  
ATOM    393  CA  LEU A  32      -3.332   1.719   4.751  1.00  0.00           C  
ATOM    394  C   LEU A  32      -4.545   2.249   3.994  1.00  0.00           C  
ATOM    395  O   LEU A  32      -5.378   1.478   3.518  1.00  0.00           O  
ATOM    396  CB  LEU A  32      -2.116   1.676   3.824  1.00  0.00           C  
ATOM    397  CG  LEU A  32      -0.854   1.033   4.401  1.00  0.00           C  
ATOM    398  CD1 LEU A  32       0.026   0.490   3.285  1.00  0.00           C  
ATOM    399  CD2 LEU A  32      -0.085   2.034   5.250  1.00  0.00           C  
ATOM    400  H   LEU A  32      -4.074  -0.263   4.747  1.00  0.00           H  
ATOM    401  HA  LEU A  32      -3.121   2.381   5.578  1.00  0.00           H  
ATOM    402  HB2 LEU A  32      -2.394   1.124   2.940  1.00  0.00           H  
ATOM    403  HB3 LEU A  32      -1.874   2.693   3.550  1.00  0.00           H  
ATOM    404  HG  LEU A  32      -1.138   0.204   5.034  1.00  0.00           H  
ATOM    405 HD11 LEU A  32       1.050   0.782   3.461  1.00  0.00           H  
ATOM    406 HD12 LEU A  32      -0.306   0.890   2.338  1.00  0.00           H  
ATOM    407 HD13 LEU A  32      -0.044  -0.588   3.264  1.00  0.00           H  
ATOM    408 HD21 LEU A  32       0.946   1.722   5.328  1.00  0.00           H  
ATOM    409 HD22 LEU A  32      -0.523   2.080   6.237  1.00  0.00           H  
ATOM    410 HD23 LEU A  32      -0.133   3.009   4.788  1.00  0.00           H  
ATOM    411  N   SER A  33      -4.636   3.571   3.884  1.00  0.00           N  
ATOM    412  CA  SER A  33      -5.748   4.204   3.185  1.00  0.00           C  
ATOM    413  C   SER A  33      -5.331   4.643   1.785  1.00  0.00           C  
ATOM    414  O   SER A  33      -4.562   5.592   1.622  1.00  0.00           O  
ATOM    415  CB  SER A  33      -6.257   5.409   3.979  1.00  0.00           C  
ATOM    416  OG  SER A  33      -7.027   4.997   5.094  1.00  0.00           O  
ATOM    417  H   SER A  33      -3.940   4.133   4.284  1.00  0.00           H  
ATOM    418  HA  SER A  33      -6.543   3.479   3.100  1.00  0.00           H  
ATOM    419  HB2 SER A  33      -5.415   5.986   4.331  1.00  0.00           H  
ATOM    420  HB3 SER A  33      -6.872   6.025   3.339  1.00  0.00           H  
ATOM    421  HG  SER A  33      -7.189   5.749   5.668  1.00  0.00           H  
ATOM    422  N   LEU A  34      -5.842   3.946   0.776  1.00  0.00           N  
ATOM    423  CA  LEU A  34      -5.523   4.262  -0.612  1.00  0.00           C  
ATOM    424  C   LEU A  34      -5.979   5.674  -0.967  1.00  0.00           C  
ATOM    425  O   LEU A  34      -7.150   6.017  -0.809  1.00  0.00           O  
ATOM    426  CB  LEU A  34      -6.183   3.250  -1.550  1.00  0.00           C  
ATOM    427  CG  LEU A  34      -5.452   2.980  -2.866  1.00  0.00           C  
ATOM    428  CD1 LEU A  34      -5.183   4.282  -3.605  1.00  0.00           C  
ATOM    429  CD2 LEU A  34      -4.152   2.231  -2.610  1.00  0.00           C  
ATOM    430  H   LEU A  34      -6.448   3.201   0.968  1.00  0.00           H  
ATOM    431  HA  LEU A  34      -4.451   4.203  -0.727  1.00  0.00           H  
ATOM    432  HB2 LEU A  34      -6.267   2.314  -1.021  1.00  0.00           H  
ATOM    433  HB3 LEU A  34      -7.171   3.617  -1.789  1.00  0.00           H  
ATOM    434  HG  LEU A  34      -6.076   2.362  -3.497  1.00  0.00           H  
ATOM    435 HD11 LEU A  34      -5.064   4.080  -4.658  1.00  0.00           H  
ATOM    436 HD12 LEU A  34      -4.281   4.734  -3.220  1.00  0.00           H  
ATOM    437 HD13 LEU A  34      -6.014   4.957  -3.458  1.00  0.00           H  
ATOM    438 HD21 LEU A  34      -3.340   2.939  -2.531  1.00  0.00           H  
ATOM    439 HD22 LEU A  34      -3.960   1.553  -3.429  1.00  0.00           H  
ATOM    440 HD23 LEU A  34      -4.234   1.672  -1.690  1.00  0.00           H  
ATOM    441  N   MET A  35      -5.045   6.487  -1.450  1.00  0.00           N  
ATOM    442  CA  MET A  35      -5.351   7.861  -1.831  1.00  0.00           C  
ATOM    443  C   MET A  35      -5.118   8.077  -3.323  1.00  0.00           C  
ATOM    444  O   MET A  35      -6.061   8.298  -4.081  1.00  0.00           O  
ATOM    445  CB  MET A  35      -4.497   8.840  -1.023  1.00  0.00           C  
ATOM    446  CG  MET A  35      -4.779   8.803   0.471  1.00  0.00           C  
ATOM    447  SD  MET A  35      -6.226   9.776   0.929  1.00  0.00           S  
ATOM    448  CE  MET A  35      -7.432   8.481   1.203  1.00  0.00           C  
ATOM    449  H   MET A  35      -4.128   6.156  -1.553  1.00  0.00           H  
ATOM    450  HA  MET A  35      -6.393   8.041  -1.611  1.00  0.00           H  
ATOM    451  HB2 MET A  35      -3.455   8.602  -1.177  1.00  0.00           H  
ATOM    452  HB3 MET A  35      -4.686   9.842  -1.377  1.00  0.00           H  
ATOM    453  HG2 MET A  35      -4.944   7.778   0.768  1.00  0.00           H  
ATOM    454  HG3 MET A  35      -3.919   9.193   0.995  1.00  0.00           H  
ATOM    455  HE1 MET A  35      -8.374   8.921   1.495  1.00  0.00           H  
ATOM    456  HE2 MET A  35      -7.566   7.916   0.292  1.00  0.00           H  
ATOM    457  HE3 MET A  35      -7.083   7.824   1.987  1.00  0.00           H  
ATOM    458  N   GLU A  36      -3.856   8.010  -3.736  1.00  0.00           N  
ATOM    459  CA  GLU A  36      -3.501   8.199  -5.137  1.00  0.00           C  
ATOM    460  C   GLU A  36      -3.170   6.865  -5.799  1.00  0.00           C  
ATOM    461  O   GLU A  36      -2.225   6.183  -5.404  1.00  0.00           O  
ATOM    462  CB  GLU A  36      -2.310   9.152  -5.260  1.00  0.00           C  
ATOM    463  CG  GLU A  36      -2.699  10.621  -5.219  1.00  0.00           C  
ATOM    464  CD  GLU A  36      -3.645  10.941  -4.078  1.00  0.00           C  
ATOM    465  OE1 GLU A  36      -4.807  10.486  -4.124  1.00  0.00           O  
ATOM    466  OE2 GLU A  36      -3.223  11.648  -3.139  1.00  0.00           O  
ATOM    467  H   GLU A  36      -3.148   7.830  -3.083  1.00  0.00           H  
ATOM    468  HA  GLU A  36      -4.352   8.635  -5.639  1.00  0.00           H  
ATOM    469  HB2 GLU A  36      -1.624   8.959  -4.449  1.00  0.00           H  
ATOM    470  HB3 GLU A  36      -1.808   8.961  -6.197  1.00  0.00           H  
ATOM    471  HG2 GLU A  36      -1.804  11.213  -5.101  1.00  0.00           H  
ATOM    472  HG3 GLU A  36      -3.181  10.879  -6.150  1.00  0.00           H  
ATOM    473  N   GLU A  37      -3.955   6.500  -6.808  1.00  0.00           N  
ATOM    474  CA  GLU A  37      -3.745   5.247  -7.524  1.00  0.00           C  
ATOM    475  C   GLU A  37      -2.519   5.335  -8.428  1.00  0.00           C  
ATOM    476  O   GLU A  37      -2.047   6.427  -8.746  1.00  0.00           O  
ATOM    477  CB  GLU A  37      -4.981   4.896  -8.355  1.00  0.00           C  
ATOM    478  CG  GLU A  37      -5.978   4.014  -7.621  1.00  0.00           C  
ATOM    479  CD  GLU A  37      -5.504   2.579  -7.495  1.00  0.00           C  
ATOM    480  OE1 GLU A  37      -4.784   2.275  -6.521  1.00  0.00           O  
ATOM    481  OE2 GLU A  37      -5.855   1.760  -8.370  1.00  0.00           O  
ATOM    482  H   GLU A  37      -4.692   7.087  -7.076  1.00  0.00           H  
ATOM    483  HA  GLU A  37      -3.583   4.470  -6.792  1.00  0.00           H  
ATOM    484  HB2 GLU A  37      -5.481   5.810  -8.638  1.00  0.00           H  
ATOM    485  HB3 GLU A  37      -4.664   4.378  -9.248  1.00  0.00           H  
ATOM    486  HG2 GLU A  37      -6.132   4.414  -6.630  1.00  0.00           H  
ATOM    487  HG3 GLU A  37      -6.913   4.023  -8.161  1.00  0.00           H  
ATOM    488  N   ASP A  38      -2.010   4.179  -8.838  1.00  0.00           N  
ATOM    489  CA  ASP A  38      -0.839   4.124  -9.706  1.00  0.00           C  
ATOM    490  C   ASP A  38      -1.230   3.711 -11.121  1.00  0.00           C  
ATOM    491  O   ASP A  38      -1.829   2.655 -11.327  1.00  0.00           O  
ATOM    492  CB  ASP A  38       0.195   3.147  -9.143  1.00  0.00           C  
ATOM    493  CG  ASP A  38       0.009   1.739  -9.672  1.00  0.00           C  
ATOM    494  OD1 ASP A  38      -1.028   1.118  -9.357  1.00  0.00           O  
ATOM    495  OD2 ASP A  38       0.899   1.258 -10.403  1.00  0.00           O  
ATOM    496  H   ASP A  38      -2.431   3.342  -8.550  1.00  0.00           H  
ATOM    497  HA  ASP A  38      -0.405   5.112  -9.740  1.00  0.00           H  
ATOM    498  HB2 ASP A  38       1.185   3.486  -9.413  1.00  0.00           H  
ATOM    499  HB3 ASP A  38       0.108   3.123  -8.066  1.00  0.00           H  
ATOM    500  N   LYS A  39      -0.889   4.550 -12.093  1.00  0.00           N  
ATOM    501  CA  LYS A  39      -1.204   4.273 -13.489  1.00  0.00           C  
ATOM    502  C   LYS A  39       0.049   3.871 -14.260  1.00  0.00           C  
ATOM    503  O   LYS A  39       0.803   4.724 -14.726  1.00  0.00           O  
ATOM    504  CB  LYS A  39      -1.846   5.499 -14.142  1.00  0.00           C  
ATOM    505  CG  LYS A  39      -3.280   5.741 -13.704  1.00  0.00           C  
ATOM    506  CD  LYS A  39      -3.639   7.216 -13.758  1.00  0.00           C  
ATOM    507  CE  LYS A  39      -4.073   7.634 -15.154  1.00  0.00           C  
ATOM    508  NZ  LYS A  39      -4.936   8.847 -15.127  1.00  0.00           N  
ATOM    509  H   LYS A  39      -0.413   5.376 -11.865  1.00  0.00           H  
ATOM    510  HA  LYS A  39      -1.907   3.453 -13.514  1.00  0.00           H  
ATOM    511  HB2 LYS A  39      -1.263   6.373 -13.890  1.00  0.00           H  
ATOM    512  HB3 LYS A  39      -1.837   5.368 -15.214  1.00  0.00           H  
ATOM    513  HG2 LYS A  39      -3.944   5.196 -14.359  1.00  0.00           H  
ATOM    514  HG3 LYS A  39      -3.402   5.387 -12.690  1.00  0.00           H  
ATOM    515  HD2 LYS A  39      -4.449   7.407 -13.069  1.00  0.00           H  
ATOM    516  HD3 LYS A  39      -2.775   7.799 -13.470  1.00  0.00           H  
ATOM    517  HE2 LYS A  39      -3.193   7.842 -15.744  1.00  0.00           H  
ATOM    518  HE3 LYS A  39      -4.623   6.821 -15.604  1.00  0.00           H  
ATOM    519  HZ1 LYS A  39      -5.454   8.897 -14.227  1.00  0.00           H  
ATOM    520  HZ2 LYS A  39      -5.622   8.815 -15.908  1.00  0.00           H  
ATOM    521  HZ3 LYS A  39      -4.353   9.703 -15.227  1.00  0.00           H  
ATOM    522  N   GLY A  40       0.264   2.565 -14.391  1.00  0.00           N  
ATOM    523  CA  GLY A  40       1.427   2.073 -15.108  1.00  0.00           C  
ATOM    524  C   GLY A  40       2.722   2.664 -14.586  1.00  0.00           C  
ATOM    525  O   GLY A  40       3.726   2.699 -15.297  1.00  0.00           O  
ATOM    526  H   GLY A  40      -0.371   1.931 -13.998  1.00  0.00           H  
ATOM    527  HA2 GLY A  40       1.468   0.999 -15.011  1.00  0.00           H  
ATOM    528  HA3 GLY A  40       1.324   2.327 -16.153  1.00  0.00           H  
ATOM    529  N   ASP A  41       2.699   3.129 -13.342  1.00  0.00           N  
ATOM    530  CA  ASP A  41       3.880   3.722 -12.726  1.00  0.00           C  
ATOM    531  C   ASP A  41       4.400   2.844 -11.592  1.00  0.00           C  
ATOM    532  O   ASP A  41       5.607   2.702 -11.406  1.00  0.00           O  
ATOM    533  CB  ASP A  41       3.559   5.121 -12.199  1.00  0.00           C  
ATOM    534  CG  ASP A  41       3.492   6.155 -13.305  1.00  0.00           C  
ATOM    535  OD1 ASP A  41       4.091   5.919 -14.375  1.00  0.00           O  
ATOM    536  OD2 ASP A  41       2.840   7.201 -13.101  1.00  0.00           O  
ATOM    537  H   ASP A  41       1.868   3.073 -12.826  1.00  0.00           H  
ATOM    538  HA  ASP A  41       4.646   3.799 -13.483  1.00  0.00           H  
ATOM    539  HB2 ASP A  41       2.604   5.098 -11.694  1.00  0.00           H  
ATOM    540  HB3 ASP A  41       4.325   5.419 -11.498  1.00  0.00           H  
ATOM    541  N   GLY A  42       3.477   2.257 -10.834  1.00  0.00           N  
ATOM    542  CA  GLY A  42       3.861   1.402  -9.727  1.00  0.00           C  
ATOM    543  C   GLY A  42       4.039   2.172  -8.434  1.00  0.00           C  
ATOM    544  O   GLY A  42       4.634   1.669  -7.480  1.00  0.00           O  
ATOM    545  H   GLY A  42       2.528   2.407 -11.029  1.00  0.00           H  
ATOM    546  HA2 GLY A  42       3.099   0.651  -9.584  1.00  0.00           H  
ATOM    547  HA3 GLY A  42       4.793   0.912  -9.971  1.00  0.00           H  
ATOM    548  N   TRP A  43       3.525   3.396  -8.401  1.00  0.00           N  
ATOM    549  CA  TRP A  43       3.632   4.239  -7.215  1.00  0.00           C  
ATOM    550  C   TRP A  43       2.251   4.601  -6.679  1.00  0.00           C  
ATOM    551  O   TRP A  43       1.452   5.234  -7.369  1.00  0.00           O  
ATOM    552  CB  TRP A  43       4.417   5.511  -7.537  1.00  0.00           C  
ATOM    553  CG  TRP A  43       5.893   5.281  -7.664  1.00  0.00           C  
ATOM    554  CD1 TRP A  43       6.629   5.299  -8.814  1.00  0.00           C  
ATOM    555  CD2 TRP A  43       6.811   4.997  -6.602  1.00  0.00           C  
ATOM    556  NE1 TRP A  43       7.949   5.043  -8.532  1.00  0.00           N  
ATOM    557  CE2 TRP A  43       8.087   4.855  -7.182  1.00  0.00           C  
ATOM    558  CE3 TRP A  43       6.679   4.850  -5.219  1.00  0.00           C  
ATOM    559  CZ2 TRP A  43       9.221   4.573  -6.425  1.00  0.00           C  
ATOM    560  CZ3 TRP A  43       7.805   4.570  -4.469  1.00  0.00           C  
ATOM    561  CH2 TRP A  43       9.063   4.434  -5.072  1.00  0.00           C  
ATOM    562  H   TRP A  43       3.062   3.742  -9.193  1.00  0.00           H  
ATOM    563  HA  TRP A  43       4.163   3.679  -6.459  1.00  0.00           H  
ATOM    564  HB2 TRP A  43       4.062   5.920  -8.471  1.00  0.00           H  
ATOM    565  HB3 TRP A  43       4.258   6.232  -6.748  1.00  0.00           H  
ATOM    566  HD1 TRP A  43       6.220   5.487  -9.795  1.00  0.00           H  
ATOM    567  HE1 TRP A  43       8.675   5.004  -9.190  1.00  0.00           H  
ATOM    568  HE3 TRP A  43       5.719   4.951  -4.736  1.00  0.00           H  
ATOM    569  HZ2 TRP A  43      10.197   4.466  -6.875  1.00  0.00           H  
ATOM    570  HZ3 TRP A  43       7.723   4.452  -3.398  1.00  0.00           H  
ATOM    571  HH2 TRP A  43       9.915   4.215  -4.448  1.00  0.00           H  
ATOM    572  N   THR A  44       1.976   4.196  -5.442  1.00  0.00           N  
ATOM    573  CA  THR A  44       0.691   4.478  -4.814  1.00  0.00           C  
ATOM    574  C   THR A  44       0.878   5.148  -3.458  1.00  0.00           C  
ATOM    575  O   THR A  44       1.672   4.693  -2.634  1.00  0.00           O  
ATOM    576  CB  THR A  44      -0.137   3.193  -4.629  1.00  0.00           C  
ATOM    577  OG1 THR A  44      -0.444   2.619  -5.905  1.00  0.00           O  
ATOM    578  CG2 THR A  44      -1.427   3.484  -3.876  1.00  0.00           C  
ATOM    579  H   THR A  44       2.654   3.695  -4.943  1.00  0.00           H  
ATOM    580  HA  THR A  44       0.142   5.145  -5.462  1.00  0.00           H  
ATOM    581  HB  THR A  44       0.445   2.486  -4.056  1.00  0.00           H  
ATOM    582  HG1 THR A  44      -0.148   1.706  -5.925  1.00  0.00           H  
ATOM    583 HG21 THR A  44      -2.261   3.053  -4.410  1.00  0.00           H  
ATOM    584 HG22 THR A  44      -1.563   4.552  -3.796  1.00  0.00           H  
ATOM    585 HG23 THR A  44      -1.371   3.052  -2.888  1.00  0.00           H  
ATOM    586  N   ARG A  45       0.141   6.231  -3.232  1.00  0.00           N  
ATOM    587  CA  ARG A  45       0.226   6.964  -1.974  1.00  0.00           C  
ATOM    588  C   ARG A  45      -0.913   6.571  -1.038  1.00  0.00           C  
ATOM    589  O   ARG A  45      -2.082   6.587  -1.424  1.00  0.00           O  
ATOM    590  CB  ARG A  45       0.191   8.471  -2.235  1.00  0.00           C  
ATOM    591  CG  ARG A  45       0.403   9.310  -0.985  1.00  0.00           C  
ATOM    592  CD  ARG A  45       0.542  10.786  -1.323  1.00  0.00           C  
ATOM    593  NE  ARG A  45       1.931  11.163  -1.570  1.00  0.00           N  
ATOM    594  CZ  ARG A  45       2.389  12.404  -1.442  1.00  0.00           C  
ATOM    595  NH1 ARG A  45       1.573  13.381  -1.072  1.00  0.00           N  
ATOM    596  NH2 ARG A  45       3.667  12.668  -1.685  1.00  0.00           N  
ATOM    597  H   ARG A  45      -0.474   6.545  -3.927  1.00  0.00           H  
ATOM    598  HA  ARG A  45       1.165   6.711  -1.505  1.00  0.00           H  
ATOM    599  HB2 ARG A  45       0.965   8.720  -2.945  1.00  0.00           H  
ATOM    600  HB3 ARG A  45      -0.770   8.728  -2.656  1.00  0.00           H  
ATOM    601  HG2 ARG A  45      -0.443   9.180  -0.327  1.00  0.00           H  
ATOM    602  HG3 ARG A  45       1.302   8.977  -0.488  1.00  0.00           H  
ATOM    603  HD2 ARG A  45      -0.041  10.996  -2.207  1.00  0.00           H  
ATOM    604  HD3 ARG A  45       0.162  11.368  -0.496  1.00  0.00           H  
ATOM    605  HE  ARG A  45       2.551  10.457  -1.844  1.00  0.00           H  
ATOM    606 HH11 ARG A  45       0.610  13.184  -0.888  1.00  0.00           H  
ATOM    607 HH12 ARG A  45       1.921  14.314  -0.976  1.00  0.00           H  
ATOM    608 HH21 ARG A  45       4.285  11.934  -1.964  1.00  0.00           H  
ATOM    609 HH22 ARG A  45       4.011  13.602  -1.589  1.00  0.00           H  
ATOM    610  N   VAL A  46      -0.564   6.218   0.195  1.00  0.00           N  
ATOM    611  CA  VAL A  46      -1.556   5.822   1.187  1.00  0.00           C  
ATOM    612  C   VAL A  46      -1.372   6.595   2.488  1.00  0.00           C  
ATOM    613  O   VAL A  46      -0.278   7.075   2.787  1.00  0.00           O  
ATOM    614  CB  VAL A  46      -1.481   4.313   1.484  1.00  0.00           C  
ATOM    615  CG1 VAL A  46      -1.637   3.508   0.203  1.00  0.00           C  
ATOM    616  CG2 VAL A  46      -0.173   3.972   2.182  1.00  0.00           C  
ATOM    617  H   VAL A  46       0.384   6.225   0.444  1.00  0.00           H  
ATOM    618  HA  VAL A  46      -2.535   6.041   0.786  1.00  0.00           H  
ATOM    619  HB  VAL A  46      -2.295   4.056   2.146  1.00  0.00           H  
ATOM    620 HG11 VAL A  46      -0.753   3.627  -0.406  1.00  0.00           H  
ATOM    621 HG12 VAL A  46      -1.769   2.464   0.448  1.00  0.00           H  
ATOM    622 HG13 VAL A  46      -2.499   3.863  -0.342  1.00  0.00           H  
ATOM    623 HG21 VAL A  46       0.655   4.327   1.587  1.00  0.00           H  
ATOM    624 HG22 VAL A  46      -0.147   4.447   3.153  1.00  0.00           H  
ATOM    625 HG23 VAL A  46      -0.097   2.902   2.304  1.00  0.00           H  
ATOM    626  N   ARG A  47      -2.448   6.712   3.258  1.00  0.00           N  
ATOM    627  CA  ARG A  47      -2.405   7.427   4.528  1.00  0.00           C  
ATOM    628  C   ARG A  47      -2.346   6.452   5.700  1.00  0.00           C  
ATOM    629  O   ARG A  47      -2.837   5.326   5.609  1.00  0.00           O  
ATOM    630  CB  ARG A  47      -3.629   8.335   4.667  1.00  0.00           C  
ATOM    631  CG  ARG A  47      -3.517   9.338   5.805  1.00  0.00           C  
ATOM    632  CD  ARG A  47      -4.860   9.978   6.117  1.00  0.00           C  
ATOM    633  NE  ARG A  47      -4.896  10.546   7.462  1.00  0.00           N  
ATOM    634  CZ  ARG A  47      -6.020  10.815   8.117  1.00  0.00           C  
ATOM    635  NH1 ARG A  47      -7.195  10.568   7.553  1.00  0.00           N  
ATOM    636  NH2 ARG A  47      -5.971  11.332   9.338  1.00  0.00           N  
ATOM    637  H   ARG A  47      -3.292   6.308   2.966  1.00  0.00           H  
ATOM    638  HA  ARG A  47      -1.514   8.036   4.536  1.00  0.00           H  
ATOM    639  HB2 ARG A  47      -3.763   8.883   3.746  1.00  0.00           H  
ATOM    640  HB3 ARG A  47      -4.499   7.721   4.842  1.00  0.00           H  
ATOM    641  HG2 ARG A  47      -3.159   8.828   6.687  1.00  0.00           H  
ATOM    642  HG3 ARG A  47      -2.816  10.110   5.523  1.00  0.00           H  
ATOM    643  HD2 ARG A  47      -5.046  10.763   5.400  1.00  0.00           H  
ATOM    644  HD3 ARG A  47      -5.630   9.225   6.034  1.00  0.00           H  
ATOM    645  HE  ARG A  47      -4.039  10.737   7.897  1.00  0.00           H  
ATOM    646 HH11 ARG A  47      -7.235  10.178   6.634  1.00  0.00           H  
ATOM    647 HH12 ARG A  47      -8.039  10.771   8.049  1.00  0.00           H  
ATOM    648 HH21 ARG A  47      -5.087  11.520   9.766  1.00  0.00           H  
ATOM    649 HH22 ARG A  47      -6.817  11.535   9.830  1.00  0.00           H  
ATOM    650  N   ARG A  48      -1.742   6.892   6.799  1.00  0.00           N  
ATOM    651  CA  ARG A  48      -1.618   6.058   7.988  1.00  0.00           C  
ATOM    652  C   ARG A  48      -2.516   6.571   9.110  1.00  0.00           C  
ATOM    653  O   ARG A  48      -2.612   7.777   9.340  1.00  0.00           O  
ATOM    654  CB  ARG A  48      -0.163   6.021   8.461  1.00  0.00           C  
ATOM    655  CG  ARG A  48       0.699   5.026   7.703  1.00  0.00           C  
ATOM    656  CD  ARG A  48       2.163   5.142   8.099  1.00  0.00           C  
ATOM    657  NE  ARG A  48       2.481   4.320   9.264  1.00  0.00           N  
ATOM    658  CZ  ARG A  48       3.501   4.565  10.079  1.00  0.00           C  
ATOM    659  NH1 ARG A  48       4.296   5.602   9.859  1.00  0.00           N  
ATOM    660  NH2 ARG A  48       3.726   3.772  11.119  1.00  0.00           N  
ATOM    661  H   ARG A  48      -1.371   7.799   6.811  1.00  0.00           H  
ATOM    662  HA  ARG A  48      -1.926   5.057   7.725  1.00  0.00           H  
ATOM    663  HB2 ARG A  48       0.268   7.004   8.339  1.00  0.00           H  
ATOM    664  HB3 ARG A  48      -0.144   5.756   9.508  1.00  0.00           H  
ATOM    665  HG2 ARG A  48       0.357   4.026   7.922  1.00  0.00           H  
ATOM    666  HG3 ARG A  48       0.606   5.217   6.644  1.00  0.00           H  
ATOM    667  HD2 ARG A  48       2.774   4.822   7.268  1.00  0.00           H  
ATOM    668  HD3 ARG A  48       2.379   6.175   8.328  1.00  0.00           H  
ATOM    669  HE  ARG A  48       1.906   3.549   9.446  1.00  0.00           H  
ATOM    670 HH11 ARG A  48       4.129   6.202   9.077  1.00  0.00           H  
ATOM    671 HH12 ARG A  48       5.063   5.785  10.475  1.00  0.00           H  
ATOM    672 HH21 ARG A  48       3.128   2.989  11.289  1.00  0.00           H  
ATOM    673 HH22 ARG A  48       4.493   3.956  11.732  1.00  0.00           H  
ATOM    674  N   LYS A  49      -3.173   5.648   9.804  1.00  0.00           N  
ATOM    675  CA  LYS A  49      -4.063   6.006  10.902  1.00  0.00           C  
ATOM    676  C   LYS A  49      -3.464   7.127  11.745  1.00  0.00           C  
ATOM    677  O   LYS A  49      -4.168   8.045  12.163  1.00  0.00           O  
ATOM    678  CB  LYS A  49      -4.339   4.784  11.781  1.00  0.00           C  
ATOM    679  CG  LYS A  49      -5.518   4.965  12.721  1.00  0.00           C  
ATOM    680  CD  LYS A  49      -6.841   4.859  11.982  1.00  0.00           C  
ATOM    681  CE  LYS A  49      -8.019   5.132  12.906  1.00  0.00           C  
ATOM    682  NZ  LYS A  49      -8.336   6.584  12.986  1.00  0.00           N  
ATOM    683  H   LYS A  49      -3.055   4.703   9.573  1.00  0.00           H  
ATOM    684  HA  LYS A  49      -4.993   6.350  10.476  1.00  0.00           H  
ATOM    685  HB2 LYS A  49      -4.539   3.935  11.144  1.00  0.00           H  
ATOM    686  HB3 LYS A  49      -3.460   4.578  12.375  1.00  0.00           H  
ATOM    687  HG2 LYS A  49      -5.481   4.199  13.482  1.00  0.00           H  
ATOM    688  HG3 LYS A  49      -5.451   5.939  13.185  1.00  0.00           H  
ATOM    689  HD2 LYS A  49      -6.854   5.581  11.179  1.00  0.00           H  
ATOM    690  HD3 LYS A  49      -6.938   3.863  11.575  1.00  0.00           H  
ATOM    691  HE2 LYS A  49      -8.882   4.603  12.532  1.00  0.00           H  
ATOM    692  HE3 LYS A  49      -7.775   4.770  13.894  1.00  0.00           H  
ATOM    693  HZ1 LYS A  49      -9.357   6.719  13.136  1.00  0.00           H  
ATOM    694  HZ2 LYS A  49      -8.061   7.059  12.103  1.00  0.00           H  
ATOM    695  HZ3 LYS A  49      -7.820   7.020  13.777  1.00  0.00           H  
ATOM    696  N   GLU A  50      -2.160   7.046  11.990  1.00  0.00           N  
ATOM    697  CA  GLU A  50      -1.467   8.055  12.783  1.00  0.00           C  
ATOM    698  C   GLU A  50      -1.584   9.431  12.134  1.00  0.00           C  
ATOM    699  O   GLU A  50      -2.148  10.357  12.715  1.00  0.00           O  
ATOM    700  CB  GLU A  50       0.007   7.681  12.949  1.00  0.00           C  
ATOM    701  CG  GLU A  50       0.242   6.561  13.948  1.00  0.00           C  
ATOM    702  CD  GLU A  50       0.317   7.060  15.378  1.00  0.00           C  
ATOM    703  OE1 GLU A  50       0.801   8.193  15.586  1.00  0.00           O  
ATOM    704  OE2 GLU A  50      -0.108   6.319  16.289  1.00  0.00           O  
ATOM    705  H   GLU A  50      -1.652   6.289  11.629  1.00  0.00           H  
ATOM    706  HA  GLU A  50      -1.932   8.088  13.756  1.00  0.00           H  
ATOM    707  HB2 GLU A  50       0.398   7.370  11.991  1.00  0.00           H  
ATOM    708  HB3 GLU A  50       0.551   8.552  13.283  1.00  0.00           H  
ATOM    709  HG2 GLU A  50      -0.569   5.852  13.873  1.00  0.00           H  
ATOM    710  HG3 GLU A  50       1.172   6.068  13.706  1.00  0.00           H  
ATOM    711  N   GLY A  51      -1.047   9.557  10.924  1.00  0.00           N  
ATOM    712  CA  GLY A  51      -1.100  10.822  10.216  1.00  0.00           C  
ATOM    713  C   GLY A  51       0.079  11.015   9.283  1.00  0.00           C  
ATOM    714  O   GLY A  51       0.620  12.114   9.175  1.00  0.00           O  
ATOM    715  H   GLY A  51      -0.610   8.783  10.510  1.00  0.00           H  
ATOM    716  HA2 GLY A  51      -2.013  10.861   9.640  1.00  0.00           H  
ATOM    717  HA3 GLY A  51      -1.108  11.625  10.939  1.00  0.00           H  
ATOM    718  N   GLY A  52       0.479   9.942   8.608  1.00  0.00           N  
ATOM    719  CA  GLY A  52       1.600  10.019   7.689  1.00  0.00           C  
ATOM    720  C   GLY A  52       1.273   9.443   6.326  1.00  0.00           C  
ATOM    721  O   GLY A  52       0.657   8.383   6.225  1.00  0.00           O  
ATOM    722  H   GLY A  52       0.009   9.091   8.734  1.00  0.00           H  
ATOM    723  HA2 GLY A  52       1.885  11.054   7.573  1.00  0.00           H  
ATOM    724  HA3 GLY A  52       2.431   9.471   8.108  1.00  0.00           H  
ATOM    725  N   GLU A  53       1.685  10.145   5.275  1.00  0.00           N  
ATOM    726  CA  GLU A  53       1.429   9.698   3.911  1.00  0.00           C  
ATOM    727  C   GLU A  53       2.709   9.725   3.080  1.00  0.00           C  
ATOM    728  O   GLU A  53       3.648  10.456   3.391  1.00  0.00           O  
ATOM    729  CB  GLU A  53       0.363  10.577   3.253  1.00  0.00           C  
ATOM    730  CG  GLU A  53       0.877  11.942   2.829  1.00  0.00           C  
ATOM    731  CD  GLU A  53       1.414  12.751   3.994  1.00  0.00           C  
ATOM    732  OE1 GLU A  53       0.650  12.994   4.951  1.00  0.00           O  
ATOM    733  OE2 GLU A  53       2.600  13.141   3.948  1.00  0.00           O  
ATOM    734  H   GLU A  53       2.171  10.983   5.420  1.00  0.00           H  
ATOM    735  HA  GLU A  53       1.066   8.682   3.957  1.00  0.00           H  
ATOM    736  HB2 GLU A  53      -0.016  10.069   2.378  1.00  0.00           H  
ATOM    737  HB3 GLU A  53      -0.447  10.722   3.952  1.00  0.00           H  
ATOM    738  HG2 GLU A  53       1.670  11.807   2.109  1.00  0.00           H  
ATOM    739  HG3 GLU A  53       0.067  12.491   2.372  1.00  0.00           H  
ATOM    740  N   GLY A  54       2.738   8.921   2.021  1.00  0.00           N  
ATOM    741  CA  GLY A  54       3.907   8.867   1.163  1.00  0.00           C  
ATOM    742  C   GLY A  54       3.704   7.961  -0.036  1.00  0.00           C  
ATOM    743  O   GLY A  54       2.799   7.127  -0.046  1.00  0.00           O  
ATOM    744  H   GLY A  54       1.960   8.360   1.822  1.00  0.00           H  
ATOM    745  HA2 GLY A  54       4.130   9.864   0.814  1.00  0.00           H  
ATOM    746  HA3 GLY A  54       4.745   8.501   1.738  1.00  0.00           H  
ATOM    747  N   TYR A  55       4.548   8.126  -1.049  1.00  0.00           N  
ATOM    748  CA  TYR A  55       4.455   7.319  -2.260  1.00  0.00           C  
ATOM    749  C   TYR A  55       5.133   5.966  -2.066  1.00  0.00           C  
ATOM    750  O   TYR A  55       6.360   5.866  -2.075  1.00  0.00           O  
ATOM    751  CB  TYR A  55       5.090   8.057  -3.439  1.00  0.00           C  
ATOM    752  CG  TYR A  55       4.203   9.128  -4.033  1.00  0.00           C  
ATOM    753  CD1 TYR A  55       3.141   8.795  -4.865  1.00  0.00           C  
ATOM    754  CD2 TYR A  55       4.427  10.472  -3.762  1.00  0.00           C  
ATOM    755  CE1 TYR A  55       2.328   9.770  -5.410  1.00  0.00           C  
ATOM    756  CE2 TYR A  55       3.618  11.453  -4.302  1.00  0.00           C  
ATOM    757  CZ  TYR A  55       2.570  11.097  -5.125  1.00  0.00           C  
ATOM    758  OH  TYR A  55       1.763  12.072  -5.666  1.00  0.00           O  
ATOM    759  H   TYR A  55       5.249   8.807  -0.981  1.00  0.00           H  
ATOM    760  HA  TYR A  55       3.408   7.157  -2.471  1.00  0.00           H  
ATOM    761  HB2 TYR A  55       6.003   8.528  -3.110  1.00  0.00           H  
ATOM    762  HB3 TYR A  55       5.319   7.345  -4.219  1.00  0.00           H  
ATOM    763  HD1 TYR A  55       2.954   7.754  -5.086  1.00  0.00           H  
ATOM    764  HD2 TYR A  55       5.249  10.747  -3.117  1.00  0.00           H  
ATOM    765  HE1 TYR A  55       1.507   9.491  -6.055  1.00  0.00           H  
ATOM    766  HE2 TYR A  55       3.808  12.493  -4.080  1.00  0.00           H  
ATOM    767  HH  TYR A  55       1.611  12.759  -5.013  1.00  0.00           H  
ATOM    768  N   VAL A  56       4.324   4.926  -1.892  1.00  0.00           N  
ATOM    769  CA  VAL A  56       4.844   3.577  -1.698  1.00  0.00           C  
ATOM    770  C   VAL A  56       4.743   2.760  -2.982  1.00  0.00           C  
ATOM    771  O   VAL A  56       3.883   2.994  -3.830  1.00  0.00           O  
ATOM    772  CB  VAL A  56       4.090   2.842  -0.574  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       4.356   3.504   0.769  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       2.599   2.799  -0.872  1.00  0.00           C  
ATOM    775  H   VAL A  56       3.354   5.068  -1.895  1.00  0.00           H  
ATOM    776  HA  VAL A  56       5.883   3.658  -1.414  1.00  0.00           H  
ATOM    777  HB  VAL A  56       4.456   1.826  -0.528  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       3.422   3.847   1.191  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       4.815   2.792   1.438  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       5.017   4.347   0.630  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       2.448   2.665  -1.933  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       2.148   1.975  -0.337  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       2.142   3.725  -0.557  1.00  0.00           H  
ATOM    784  N   PRO A  57       5.644   1.777  -3.129  1.00  0.00           N  
ATOM    785  CA  PRO A  57       5.677   0.904  -4.306  1.00  0.00           C  
ATOM    786  C   PRO A  57       4.486  -0.047  -4.356  1.00  0.00           C  
ATOM    787  O   PRO A  57       4.257  -0.823  -3.428  1.00  0.00           O  
ATOM    788  CB  PRO A  57       6.980   0.119  -4.128  1.00  0.00           C  
ATOM    789  CG  PRO A  57       7.231   0.128  -2.660  1.00  0.00           C  
ATOM    790  CD  PRO A  57       6.698   1.442  -2.157  1.00  0.00           C  
ATOM    791  HA  PRO A  57       5.720   1.474  -5.222  1.00  0.00           H  
ATOM    792  HB2 PRO A  57       6.850  -0.887  -4.502  1.00  0.00           H  
ATOM    793  HB3 PRO A  57       7.776   0.610  -4.668  1.00  0.00           H  
ATOM    794  HG2 PRO A  57       6.707  -0.692  -2.193  1.00  0.00           H  
ATOM    795  HG3 PRO A  57       8.291   0.056  -2.469  1.00  0.00           H  
ATOM    796  HD2 PRO A  57       6.287   1.327  -1.165  1.00  0.00           H  
ATOM    797  HD3 PRO A  57       7.477   2.190  -2.160  1.00  0.00           H  
ATOM    798  N   THR A  58       3.728   0.018  -5.447  1.00  0.00           N  
ATOM    799  CA  THR A  58       2.560  -0.836  -5.618  1.00  0.00           C  
ATOM    800  C   THR A  58       2.895  -2.292  -5.318  1.00  0.00           C  
ATOM    801  O   THR A  58       2.095  -3.012  -4.719  1.00  0.00           O  
ATOM    802  CB  THR A  58       1.995  -0.735  -7.047  1.00  0.00           C  
ATOM    803  OG1 THR A  58       1.996   0.631  -7.479  1.00  0.00           O  
ATOM    804  CG2 THR A  58       0.580  -1.291  -7.111  1.00  0.00           C  
ATOM    805  H   THR A  58       3.962   0.658  -6.152  1.00  0.00           H  
ATOM    806  HA  THR A  58       1.798  -0.502  -4.928  1.00  0.00           H  
ATOM    807  HB  THR A  58       2.623  -1.314  -7.708  1.00  0.00           H  
ATOM    808  HG1 THR A  58       1.139   1.024  -7.297  1.00  0.00           H  
ATOM    809 HG21 THR A  58       0.588  -2.329  -6.814  1.00  0.00           H  
ATOM    810 HG22 THR A  58       0.205  -1.207  -8.120  1.00  0.00           H  
ATOM    811 HG23 THR A  58      -0.056  -0.731  -6.442  1.00  0.00           H  
ATOM    812  N   SER A  59       4.081  -2.720  -5.736  1.00  0.00           N  
ATOM    813  CA  SER A  59       4.521  -4.093  -5.515  1.00  0.00           C  
ATOM    814  C   SER A  59       4.377  -4.479  -4.046  1.00  0.00           C  
ATOM    815  O   SER A  59       4.131  -5.640  -3.718  1.00  0.00           O  
ATOM    816  CB  SER A  59       5.975  -4.263  -5.959  1.00  0.00           C  
ATOM    817  OG  SER A  59       6.146  -3.864  -7.308  1.00  0.00           O  
ATOM    818  H   SER A  59       4.674  -2.098  -6.208  1.00  0.00           H  
ATOM    819  HA  SER A  59       3.894  -4.741  -6.108  1.00  0.00           H  
ATOM    820  HB2 SER A  59       6.613  -3.658  -5.333  1.00  0.00           H  
ATOM    821  HB3 SER A  59       6.258  -5.302  -5.864  1.00  0.00           H  
ATOM    822  HG  SER A  59       5.612  -4.422  -7.877  1.00  0.00           H  
ATOM    823  N   TYR A  60       4.533  -3.497  -3.165  1.00  0.00           N  
ATOM    824  CA  TYR A  60       4.424  -3.732  -1.730  1.00  0.00           C  
ATOM    825  C   TYR A  60       3.009  -3.443  -1.237  1.00  0.00           C  
ATOM    826  O   TYR A  60       2.794  -3.173  -0.054  1.00  0.00           O  
ATOM    827  CB  TYR A  60       5.428  -2.863  -0.971  1.00  0.00           C  
ATOM    828  CG  TYR A  60       6.866  -3.284  -1.171  1.00  0.00           C  
ATOM    829  CD1 TYR A  60       7.414  -3.373  -2.445  1.00  0.00           C  
ATOM    830  CD2 TYR A  60       7.677  -3.595  -0.087  1.00  0.00           C  
ATOM    831  CE1 TYR A  60       8.727  -3.758  -2.633  1.00  0.00           C  
ATOM    832  CE2 TYR A  60       8.992  -3.979  -0.265  1.00  0.00           C  
ATOM    833  CZ  TYR A  60       9.512  -4.060  -1.540  1.00  0.00           C  
ATOM    834  OH  TYR A  60      10.821  -4.444  -1.722  1.00  0.00           O  
ATOM    835  H   TYR A  60       4.728  -2.592  -3.487  1.00  0.00           H  
ATOM    836  HA  TYR A  60       4.651  -4.772  -1.546  1.00  0.00           H  
ATOM    837  HB2 TYR A  60       5.333  -1.841  -1.304  1.00  0.00           H  
ATOM    838  HB3 TYR A  60       5.211  -2.914   0.086  1.00  0.00           H  
ATOM    839  HD1 TYR A  60       6.796  -3.136  -3.300  1.00  0.00           H  
ATOM    840  HD2 TYR A  60       7.266  -3.531   0.911  1.00  0.00           H  
ATOM    841  HE1 TYR A  60       9.135  -3.821  -3.631  1.00  0.00           H  
ATOM    842  HE2 TYR A  60       9.607  -4.216   0.591  1.00  0.00           H  
ATOM    843  HH  TYR A  60      11.172  -4.021  -2.509  1.00  0.00           H  
ATOM    844  N   LEU A  61       2.047  -3.503  -2.151  1.00  0.00           N  
ATOM    845  CA  LEU A  61       0.652  -3.249  -1.811  1.00  0.00           C  
ATOM    846  C   LEU A  61      -0.257  -4.321  -2.404  1.00  0.00           C  
ATOM    847  O   LEU A  61      -0.322  -4.490  -3.622  1.00  0.00           O  
ATOM    848  CB  LEU A  61       0.227  -1.868  -2.314  1.00  0.00           C  
ATOM    849  CG  LEU A  61       1.065  -0.688  -1.824  1.00  0.00           C  
ATOM    850  CD1 LEU A  61       0.648   0.594  -2.528  1.00  0.00           C  
ATOM    851  CD2 LEU A  61       0.939  -0.534  -0.315  1.00  0.00           C  
ATOM    852  H   LEU A  61       2.280  -3.723  -3.077  1.00  0.00           H  
ATOM    853  HA  LEU A  61       0.563  -3.274  -0.735  1.00  0.00           H  
ATOM    854  HB2 LEU A  61       0.273  -1.881  -3.393  1.00  0.00           H  
ATOM    855  HB3 LEU A  61      -0.794  -1.703  -2.002  1.00  0.00           H  
ATOM    856  HG  LEU A  61       2.105  -0.872  -2.056  1.00  0.00           H  
ATOM    857 HD11 LEU A  61       0.839   1.438  -1.883  1.00  0.00           H  
ATOM    858 HD12 LEU A  61      -0.406   0.549  -2.760  1.00  0.00           H  
ATOM    859 HD13 LEU A  61       1.213   0.702  -3.442  1.00  0.00           H  
ATOM    860 HD21 LEU A  61       1.795   0.003   0.065  1.00  0.00           H  
ATOM    861 HD22 LEU A  61       0.895  -1.512   0.144  1.00  0.00           H  
ATOM    862 HD23 LEU A  61       0.038   0.013  -0.083  1.00  0.00           H  
ATOM    863  N   ARG A  62      -0.960  -5.041  -1.536  1.00  0.00           N  
ATOM    864  CA  ARG A  62      -1.866  -6.095  -1.974  1.00  0.00           C  
ATOM    865  C   ARG A  62      -3.320  -5.692  -1.747  1.00  0.00           C  
ATOM    866  O   ARG A  62      -3.789  -5.635  -0.610  1.00  0.00           O  
ATOM    867  CB  ARG A  62      -1.565  -7.398  -1.229  1.00  0.00           C  
ATOM    868  CG  ARG A  62      -2.617  -8.475  -1.437  1.00  0.00           C  
ATOM    869  CD  ARG A  62      -2.162  -9.813  -0.875  1.00  0.00           C  
ATOM    870  NE  ARG A  62      -2.757 -10.938  -1.591  1.00  0.00           N  
ATOM    871  CZ  ARG A  62      -2.279 -11.417  -2.734  1.00  0.00           C  
ATOM    872  NH1 ARG A  62      -1.204 -10.873  -3.287  1.00  0.00           N  
ATOM    873  NH2 ARG A  62      -2.876 -12.444  -3.325  1.00  0.00           N  
ATOM    874  H   ARG A  62      -0.866  -4.859  -0.577  1.00  0.00           H  
ATOM    875  HA  ARG A  62      -1.708  -6.251  -3.030  1.00  0.00           H  
ATOM    876  HB2 ARG A  62      -0.615  -7.782  -1.570  1.00  0.00           H  
ATOM    877  HB3 ARG A  62      -1.500  -7.187  -0.172  1.00  0.00           H  
ATOM    878  HG2 ARG A  62      -3.527  -8.178  -0.937  1.00  0.00           H  
ATOM    879  HG3 ARG A  62      -2.803  -8.583  -2.495  1.00  0.00           H  
ATOM    880  HD2 ARG A  62      -1.087  -9.876  -0.955  1.00  0.00           H  
ATOM    881  HD3 ARG A  62      -2.449  -9.867   0.165  1.00  0.00           H  
ATOM    882  HE  ARG A  62      -3.552 -11.356  -1.200  1.00  0.00           H  
ATOM    883 HH11 ARG A  62      -0.752 -10.100  -2.843  1.00  0.00           H  
ATOM    884 HH12 ARG A  62      -0.845 -11.236  -4.147  1.00  0.00           H  
ATOM    885 HH21 ARG A  62      -3.686 -12.858  -2.911  1.00  0.00           H  
ATOM    886 HH22 ARG A  62      -2.515 -12.804  -4.185  1.00  0.00           H  
ATOM    887  N   VAL A  63      -4.028  -5.412  -2.836  1.00  0.00           N  
ATOM    888  CA  VAL A  63      -5.428  -5.014  -2.757  1.00  0.00           C  
ATOM    889  C   VAL A  63      -6.264  -6.081  -2.059  1.00  0.00           C  
ATOM    890  O   VAL A  63      -6.412  -7.197  -2.559  1.00  0.00           O  
ATOM    891  CB  VAL A  63      -6.017  -4.751  -4.156  1.00  0.00           C  
ATOM    892  CG1 VAL A  63      -7.492  -4.391  -4.055  1.00  0.00           C  
ATOM    893  CG2 VAL A  63      -5.239  -3.651  -4.862  1.00  0.00           C  
ATOM    894  H   VAL A  63      -3.598  -5.476  -3.715  1.00  0.00           H  
ATOM    895  HA  VAL A  63      -5.483  -4.098  -2.187  1.00  0.00           H  
ATOM    896  HB  VAL A  63      -5.929  -5.656  -4.738  1.00  0.00           H  
ATOM    897 HG11 VAL A  63      -8.045  -5.242  -3.686  1.00  0.00           H  
ATOM    898 HG12 VAL A  63      -7.614  -3.559  -3.378  1.00  0.00           H  
ATOM    899 HG13 VAL A  63      -7.863  -4.119  -5.032  1.00  0.00           H  
ATOM    900 HG21 VAL A  63      -4.981  -2.880  -4.151  1.00  0.00           H  
ATOM    901 HG22 VAL A  63      -4.336  -4.065  -5.288  1.00  0.00           H  
ATOM    902 HG23 VAL A  63      -5.846  -3.228  -5.649  1.00  0.00           H  
ATOM    903  N   THR A  64      -6.810  -5.732  -0.898  1.00  0.00           N  
ATOM    904  CA  THR A  64      -7.631  -6.659  -0.130  1.00  0.00           C  
ATOM    905  C   THR A  64      -8.716  -7.284  -0.999  1.00  0.00           C  
ATOM    906  O   THR A  64      -9.275  -6.627  -1.878  1.00  0.00           O  
ATOM    907  CB  THR A  64      -8.292  -5.961   1.073  1.00  0.00           C  
ATOM    908  OG1 THR A  64      -9.214  -4.965   0.616  1.00  0.00           O  
ATOM    909  CG2 THR A  64      -7.244  -5.315   1.967  1.00  0.00           C  
ATOM    910  H   THR A  64      -6.656  -4.829  -0.551  1.00  0.00           H  
ATOM    911  HA  THR A  64      -6.988  -7.443   0.245  1.00  0.00           H  
ATOM    912  HB  THR A  64      -8.829  -6.700   1.650  1.00  0.00           H  
ATOM    913  HG1 THR A  64      -8.949  -4.660  -0.255  1.00  0.00           H  
ATOM    914 HG21 THR A  64      -6.769  -4.502   1.437  1.00  0.00           H  
ATOM    915 HG22 THR A  64      -6.501  -6.050   2.239  1.00  0.00           H  
ATOM    916 HG23 THR A  64      -7.717  -4.934   2.859  1.00  0.00           H  
TER     917      THR A  64
ENDMDL
MODEL       6
ATOM     66  N   GLY A   8      -9.925   2.643  -1.730  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -9.445   1.291  -1.945  1.00  0.00           C  
ATOM     68  C   GLY A   8      -8.735   0.727  -0.730  1.00  0.00           C  
ATOM     69  O   GLY A   8      -7.935   1.415  -0.094  1.00  0.00           O  
ATOM     70  H   GLY A   8      -9.672   3.356  -2.353  1.00  0.00           H  
ATOM     71  HA2 GLY A   8     -10.284   0.656  -2.186  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -8.758   1.294  -2.779  1.00  0.00           H  
ATOM     73  N   HIS A   9      -9.030  -0.527  -0.403  1.00  0.00           N  
ATOM     74  CA  HIS A   9      -8.415  -1.183   0.745  1.00  0.00           C  
ATOM     75  C   HIS A   9      -7.144  -1.920   0.334  1.00  0.00           C  
ATOM     76  O   HIS A   9      -7.186  -2.841  -0.483  1.00  0.00           O  
ATOM     77  CB  HIS A   9      -9.400  -2.159   1.389  1.00  0.00           C  
ATOM     78  CG  HIS A   9     -10.638  -1.501   1.916  1.00  0.00           C  
ATOM     79  ND1 HIS A   9     -11.813  -2.184   2.146  1.00  0.00           N  
ATOM     80  CD2 HIS A   9     -10.879  -0.214   2.260  1.00  0.00           C  
ATOM     81  CE1 HIS A   9     -12.724  -1.346   2.607  1.00  0.00           C  
ATOM     82  NE2 HIS A   9     -12.182  -0.144   2.685  1.00  0.00           N  
ATOM     83  H   HIS A   9      -9.675  -1.024  -0.948  1.00  0.00           H  
ATOM     84  HA  HIS A   9      -8.157  -0.420   1.464  1.00  0.00           H  
ATOM     85  HB2 HIS A   9      -9.701  -2.893   0.656  1.00  0.00           H  
ATOM     86  HB3 HIS A   9      -8.913  -2.660   2.214  1.00  0.00           H  
ATOM     87  HD1 HIS A   9     -11.959  -3.141   1.993  1.00  0.00           H  
ATOM     88  HD2 HIS A   9     -10.176   0.606   2.208  1.00  0.00           H  
ATOM     89  HE1 HIS A   9     -13.739  -1.599   2.874  1.00  0.00           H  
ATOM     90  HE2 HIS A   9     -12.663   0.678   2.915  1.00  0.00           H  
ATOM     91  N   CYS A  10      -6.017  -1.510   0.904  1.00  0.00           N  
ATOM     92  CA  CYS A  10      -4.734  -2.131   0.595  1.00  0.00           C  
ATOM     93  C   CYS A  10      -3.901  -2.316   1.860  1.00  0.00           C  
ATOM     94  O   CYS A  10      -3.927  -1.478   2.761  1.00  0.00           O  
ATOM     95  CB  CYS A  10      -3.963  -1.282  -0.417  1.00  0.00           C  
ATOM     96  SG  CYS A  10      -3.608   0.399   0.148  1.00  0.00           S  
ATOM     97  H   CYS A  10      -6.047  -0.771   1.548  1.00  0.00           H  
ATOM     98  HA  CYS A  10      -4.931  -3.100   0.164  1.00  0.00           H  
ATOM     99  HB2 CYS A  10      -3.020  -1.761  -0.633  1.00  0.00           H  
ATOM    100  HB3 CYS A  10      -4.540  -1.209  -1.327  1.00  0.00           H  
ATOM    101  HG  CYS A  10      -2.844   0.983  -0.763  1.00  0.00           H  
ATOM    102  N   VAL A  11      -3.165  -3.422   1.921  1.00  0.00           N  
ATOM    103  CA  VAL A  11      -2.325  -3.718   3.075  1.00  0.00           C  
ATOM    104  C   VAL A  11      -0.879  -3.955   2.656  1.00  0.00           C  
ATOM    105  O   VAL A  11      -0.614  -4.555   1.614  1.00  0.00           O  
ATOM    106  CB  VAL A  11      -2.836  -4.955   3.838  1.00  0.00           C  
ATOM    107  CG1 VAL A  11      -4.215  -4.690   4.422  1.00  0.00           C  
ATOM    108  CG2 VAL A  11      -2.860  -6.171   2.924  1.00  0.00           C  
ATOM    109  H   VAL A  11      -3.187  -4.052   1.171  1.00  0.00           H  
ATOM    110  HA  VAL A  11      -2.362  -2.869   3.742  1.00  0.00           H  
ATOM    111  HB  VAL A  11      -2.157  -5.156   4.653  1.00  0.00           H  
ATOM    112 HG11 VAL A  11      -4.532  -5.547   4.998  1.00  0.00           H  
ATOM    113 HG12 VAL A  11      -4.175  -3.820   5.061  1.00  0.00           H  
ATOM    114 HG13 VAL A  11      -4.918  -4.516   3.621  1.00  0.00           H  
ATOM    115 HG21 VAL A  11      -2.244  -5.982   2.058  1.00  0.00           H  
ATOM    116 HG22 VAL A  11      -2.477  -7.030   3.457  1.00  0.00           H  
ATOM    117 HG23 VAL A  11      -3.874  -6.366   2.610  1.00  0.00           H  
ATOM    118  N   ALA A  12       0.054  -3.480   3.474  1.00  0.00           N  
ATOM    119  CA  ALA A  12       1.474  -3.642   3.190  1.00  0.00           C  
ATOM    120  C   ALA A  12       1.838  -5.114   3.033  1.00  0.00           C  
ATOM    121  O   ALA A  12       1.520  -5.937   3.892  1.00  0.00           O  
ATOM    122  CB  ALA A  12       2.309  -3.004   4.291  1.00  0.00           C  
ATOM    123  H   ALA A  12      -0.220  -3.010   4.290  1.00  0.00           H  
ATOM    124  HA  ALA A  12       1.691  -3.127   2.265  1.00  0.00           H  
ATOM    125  HB1 ALA A  12       1.704  -2.889   5.179  1.00  0.00           H  
ATOM    126  HB2 ALA A  12       3.157  -3.636   4.512  1.00  0.00           H  
ATOM    127  HB3 ALA A  12       2.657  -2.036   3.964  1.00  0.00           H  
ATOM    128  N   ILE A  13       2.506  -5.439   1.931  1.00  0.00           N  
ATOM    129  CA  ILE A  13       2.913  -6.813   1.662  1.00  0.00           C  
ATOM    130  C   ILE A  13       4.247  -7.131   2.328  1.00  0.00           C  
ATOM    131  O   ILE A  13       4.417  -8.195   2.925  1.00  0.00           O  
ATOM    132  CB  ILE A  13       3.030  -7.080   0.150  1.00  0.00           C  
ATOM    133  CG1 ILE A  13       1.779  -6.583  -0.576  1.00  0.00           C  
ATOM    134  CG2 ILE A  13       3.247  -8.563  -0.111  1.00  0.00           C  
ATOM    135  CD1 ILE A  13       1.786  -6.874  -2.061  1.00  0.00           C  
ATOM    136  H   ILE A  13       2.731  -4.739   1.284  1.00  0.00           H  
ATOM    137  HA  ILE A  13       2.156  -7.469   2.066  1.00  0.00           H  
ATOM    138  HB  ILE A  13       3.890  -6.544  -0.222  1.00  0.00           H  
ATOM    139 HG12 ILE A  13       0.910  -7.058  -0.150  1.00  0.00           H  
ATOM    140 HG13 ILE A  13       1.698  -5.513  -0.448  1.00  0.00           H  
ATOM    141 HG21 ILE A  13       3.916  -8.965   0.635  1.00  0.00           H  
ATOM    142 HG22 ILE A  13       2.300  -9.079  -0.059  1.00  0.00           H  
ATOM    143 HG23 ILE A  13       3.678  -8.697  -1.092  1.00  0.00           H  
ATOM    144 HD11 ILE A  13       2.787  -6.753  -2.447  1.00  0.00           H  
ATOM    145 HD12 ILE A  13       1.453  -7.887  -2.231  1.00  0.00           H  
ATOM    146 HD13 ILE A  13       1.120  -6.188  -2.565  1.00  0.00           H  
ATOM    147  N   TYR A  14       5.191  -6.202   2.224  1.00  0.00           N  
ATOM    148  CA  TYR A  14       6.511  -6.383   2.816  1.00  0.00           C  
ATOM    149  C   TYR A  14       6.962  -5.118   3.540  1.00  0.00           C  
ATOM    150  O   TYR A  14       6.528  -4.013   3.212  1.00  0.00           O  
ATOM    151  CB  TYR A  14       7.529  -6.757   1.737  1.00  0.00           C  
ATOM    152  CG  TYR A  14       6.992  -7.724   0.707  1.00  0.00           C  
ATOM    153  CD1 TYR A  14       6.826  -9.070   1.008  1.00  0.00           C  
ATOM    154  CD2 TYR A  14       6.649  -7.291  -0.568  1.00  0.00           C  
ATOM    155  CE1 TYR A  14       6.337  -9.957   0.069  1.00  0.00           C  
ATOM    156  CE2 TYR A  14       6.157  -8.171  -1.513  1.00  0.00           C  
ATOM    157  CZ  TYR A  14       6.003  -9.503  -1.190  1.00  0.00           C  
ATOM    158  OH  TYR A  14       5.514 -10.383  -2.128  1.00  0.00           O  
ATOM    159  H   TYR A  14       4.995  -5.375   1.736  1.00  0.00           H  
ATOM    160  HA  TYR A  14       6.446  -7.190   3.531  1.00  0.00           H  
ATOM    161  HB2 TYR A  14       7.841  -5.863   1.221  1.00  0.00           H  
ATOM    162  HB3 TYR A  14       8.388  -7.215   2.206  1.00  0.00           H  
ATOM    163  HD1 TYR A  14       7.088  -9.423   1.995  1.00  0.00           H  
ATOM    164  HD2 TYR A  14       6.771  -6.247  -0.819  1.00  0.00           H  
ATOM    165  HE1 TYR A  14       6.215 -11.000   0.322  1.00  0.00           H  
ATOM    166  HE2 TYR A  14       5.897  -7.816  -2.499  1.00  0.00           H  
ATOM    167  HH  TYR A  14       5.011  -9.900  -2.788  1.00  0.00           H  
ATOM    168  N   HIS A  15       7.835  -5.289   4.527  1.00  0.00           N  
ATOM    169  CA  HIS A  15       8.347  -4.162   5.298  1.00  0.00           C  
ATOM    170  C   HIS A  15       9.018  -3.139   4.386  1.00  0.00           C  
ATOM    171  O   HIS A  15       9.993  -3.448   3.700  1.00  0.00           O  
ATOM    172  CB  HIS A  15       9.340  -4.648   6.355  1.00  0.00           C  
ATOM    173  CG  HIS A  15       9.537  -3.682   7.482  1.00  0.00           C  
ATOM    174  ND1 HIS A  15      10.755  -3.478   8.094  1.00  0.00           N  
ATOM    175  CD2 HIS A  15       8.661  -2.859   8.106  1.00  0.00           C  
ATOM    176  CE1 HIS A  15      10.620  -2.573   9.048  1.00  0.00           C  
ATOM    177  NE2 HIS A  15       9.359  -2.182   9.075  1.00  0.00           N  
ATOM    178  H   HIS A  15       8.143  -6.194   4.741  1.00  0.00           H  
ATOM    179  HA  HIS A  15       7.511  -3.691   5.793  1.00  0.00           H  
ATOM    180  HB2 HIS A  15       8.983  -5.577   6.774  1.00  0.00           H  
ATOM    181  HB3 HIS A  15      10.300  -4.815   5.888  1.00  0.00           H  
ATOM    182  HD1 HIS A  15      11.593  -3.930   7.866  1.00  0.00           H  
ATOM    183  HD2 HIS A  15       7.608  -2.755   7.884  1.00  0.00           H  
ATOM    184  HE1 HIS A  15      11.407  -2.214   9.695  1.00  0.00           H  
ATOM    185  HE2 HIS A  15       8.970  -1.581   9.743  1.00  0.00           H  
ATOM    186  N   PHE A  16       8.488  -1.920   4.382  1.00  0.00           N  
ATOM    187  CA  PHE A  16       9.035  -0.852   3.553  1.00  0.00           C  
ATOM    188  C   PHE A  16       9.361   0.378   4.395  1.00  0.00           C  
ATOM    189  O   PHE A  16       8.592   0.760   5.277  1.00  0.00           O  
ATOM    190  CB  PHE A  16       8.045  -0.479   2.447  1.00  0.00           C  
ATOM    191  CG  PHE A  16       8.505   0.666   1.591  1.00  0.00           C  
ATOM    192  CD1 PHE A  16       9.333   0.444   0.502  1.00  0.00           C  
ATOM    193  CD2 PHE A  16       8.111   1.963   1.876  1.00  0.00           C  
ATOM    194  CE1 PHE A  16       9.759   1.495  -0.288  1.00  0.00           C  
ATOM    195  CE2 PHE A  16       8.534   3.018   1.089  1.00  0.00           C  
ATOM    196  CZ  PHE A  16       9.359   2.784   0.006  1.00  0.00           C  
ATOM    197  H   PHE A  16       7.711  -1.735   4.951  1.00  0.00           H  
ATOM    198  HA  PHE A  16       9.944  -1.216   3.102  1.00  0.00           H  
ATOM    199  HB2 PHE A  16       7.895  -1.334   1.805  1.00  0.00           H  
ATOM    200  HB3 PHE A  16       7.103  -0.202   2.896  1.00  0.00           H  
ATOM    201  HD1 PHE A  16       9.647  -0.564   0.271  1.00  0.00           H  
ATOM    202  HD2 PHE A  16       7.467   2.148   2.722  1.00  0.00           H  
ATOM    203  HE1 PHE A  16      10.404   1.308  -1.134  1.00  0.00           H  
ATOM    204  HE2 PHE A  16       8.220   4.025   1.321  1.00  0.00           H  
ATOM    205  HZ  PHE A  16       9.690   3.606  -0.610  1.00  0.00           H  
ATOM    206  N   GLU A  17      10.506   0.992   4.116  1.00  0.00           N  
ATOM    207  CA  GLU A  17      10.935   2.177   4.849  1.00  0.00           C  
ATOM    208  C   GLU A  17      11.049   3.381   3.918  1.00  0.00           C  
ATOM    209  O   GLU A  17      11.981   3.476   3.120  1.00  0.00           O  
ATOM    210  CB  GLU A  17      12.278   1.921   5.536  1.00  0.00           C  
ATOM    211  CG  GLU A  17      12.626   2.953   6.596  1.00  0.00           C  
ATOM    212  CD  GLU A  17      14.063   2.844   7.068  1.00  0.00           C  
ATOM    213  OE1 GLU A  17      14.971   2.853   6.211  1.00  0.00           O  
ATOM    214  OE2 GLU A  17      14.278   2.749   8.294  1.00  0.00           O  
ATOM    215  H   GLU A  17      11.077   0.639   3.402  1.00  0.00           H  
ATOM    216  HA  GLU A  17      10.191   2.389   5.601  1.00  0.00           H  
ATOM    217  HB2 GLU A  17      12.249   0.949   6.006  1.00  0.00           H  
ATOM    218  HB3 GLU A  17      13.058   1.927   4.789  1.00  0.00           H  
ATOM    219  HG2 GLU A  17      12.473   3.939   6.184  1.00  0.00           H  
ATOM    220  HG3 GLU A  17      11.972   2.814   7.444  1.00  0.00           H  
ATOM    221  N   GLY A  18      10.093   4.298   4.026  1.00  0.00           N  
ATOM    222  CA  GLY A  18      10.104   5.483   3.188  1.00  0.00           C  
ATOM    223  C   GLY A  18      11.237   6.429   3.535  1.00  0.00           C  
ATOM    224  O   GLY A  18      11.095   7.284   4.408  1.00  0.00           O  
ATOM    225  H   GLY A  18       9.375   4.170   4.680  1.00  0.00           H  
ATOM    226  HA2 GLY A  18      10.205   5.180   2.156  1.00  0.00           H  
ATOM    227  HA3 GLY A  18       9.166   6.004   3.309  1.00  0.00           H  
ATOM    228  N   SER A  19      12.365   6.274   2.850  1.00  0.00           N  
ATOM    229  CA  SER A  19      13.530   7.117   3.095  1.00  0.00           C  
ATOM    230  C   SER A  19      13.577   8.277   2.105  1.00  0.00           C  
ATOM    231  O   SER A  19      13.652   9.441   2.499  1.00  0.00           O  
ATOM    232  CB  SER A  19      14.814   6.292   2.993  1.00  0.00           C  
ATOM    233  OG  SER A  19      15.947   7.067   3.344  1.00  0.00           O  
ATOM    234  H   SER A  19      12.417   5.573   2.166  1.00  0.00           H  
ATOM    235  HA  SER A  19      13.446   7.515   4.095  1.00  0.00           H  
ATOM    236  HB2 SER A  19      14.750   5.447   3.661  1.00  0.00           H  
ATOM    237  HB3 SER A  19      14.933   5.941   1.978  1.00  0.00           H  
ATOM    238  HG  SER A  19      16.015   7.821   2.753  1.00  0.00           H  
ATOM    239  N   SER A  20      13.533   7.951   0.817  1.00  0.00           N  
ATOM    240  CA  SER A  20      13.575   8.964  -0.230  1.00  0.00           C  
ATOM    241  C   SER A  20      12.641  10.125   0.099  1.00  0.00           C  
ATOM    242  O   SER A  20      11.428   9.947   0.206  1.00  0.00           O  
ATOM    243  CB  SER A  20      13.190   8.352  -1.578  1.00  0.00           C  
ATOM    244  OG  SER A  20      13.750   9.087  -2.651  1.00  0.00           O  
ATOM    245  H   SER A  20      13.473   7.005   0.566  1.00  0.00           H  
ATOM    246  HA  SER A  20      14.586   9.338  -0.290  1.00  0.00           H  
ATOM    247  HB2 SER A  20      13.552   7.336  -1.625  1.00  0.00           H  
ATOM    248  HB3 SER A  20      12.114   8.355  -1.677  1.00  0.00           H  
ATOM    249  HG  SER A  20      13.521   8.665  -3.483  1.00  0.00           H  
ATOM    250  N   GLU A  21      13.216  11.313   0.259  1.00  0.00           N  
ATOM    251  CA  GLU A  21      12.435  12.502   0.577  1.00  0.00           C  
ATOM    252  C   GLU A  21      11.076  12.462  -0.115  1.00  0.00           C  
ATOM    253  O   GLU A  21      10.950  12.831  -1.281  1.00  0.00           O  
ATOM    254  CB  GLU A  21      13.195  13.764   0.161  1.00  0.00           C  
ATOM    255  CG  GLU A  21      12.439  15.051   0.446  1.00  0.00           C  
ATOM    256  CD  GLU A  21      13.279  16.288   0.196  1.00  0.00           C  
ATOM    257  OE1 GLU A  21      13.742  16.471  -0.949  1.00  0.00           O  
ATOM    258  OE2 GLU A  21      13.473  17.075   1.147  1.00  0.00           O  
ATOM    259  H   GLU A  21      14.188  11.390   0.161  1.00  0.00           H  
ATOM    260  HA  GLU A  21      12.282  12.522   1.645  1.00  0.00           H  
ATOM    261  HB2 GLU A  21      14.134  13.796   0.692  1.00  0.00           H  
ATOM    262  HB3 GLU A  21      13.393  13.716  -0.900  1.00  0.00           H  
ATOM    263  HG2 GLU A  21      11.568  15.091  -0.191  1.00  0.00           H  
ATOM    264  HG3 GLU A  21      12.127  15.048   1.480  1.00  0.00           H  
ATOM    265  N   GLY A  22      10.060  12.010   0.615  1.00  0.00           N  
ATOM    266  CA  GLY A  22       8.724  11.928   0.056  1.00  0.00           C  
ATOM    267  C   GLY A  22       8.185  10.511   0.044  1.00  0.00           C  
ATOM    268  O   GLY A  22       7.554  10.086  -0.924  1.00  0.00           O  
ATOM    269  H   GLY A  22      10.220  11.729   1.540  1.00  0.00           H  
ATOM    270  HA2 GLY A  22       8.062  12.549   0.641  1.00  0.00           H  
ATOM    271  HA3 GLY A  22       8.747  12.300  -0.958  1.00  0.00           H  
ATOM    272  N   THR A  23       8.437   9.776   1.123  1.00  0.00           N  
ATOM    273  CA  THR A  23       7.976   8.397   1.232  1.00  0.00           C  
ATOM    274  C   THR A  23       7.548   8.072   2.659  1.00  0.00           C  
ATOM    275  O   THR A  23       7.939   8.756   3.605  1.00  0.00           O  
ATOM    276  CB  THR A  23       9.068   7.403   0.796  1.00  0.00           C  
ATOM    277  OG1 THR A  23      10.325   7.771   1.376  1.00  0.00           O  
ATOM    278  CG2 THR A  23       9.194   7.367  -0.719  1.00  0.00           C  
ATOM    279  H   THR A  23       8.945  10.170   1.861  1.00  0.00           H  
ATOM    280  HA  THR A  23       7.126   8.277   0.575  1.00  0.00           H  
ATOM    281  HB  THR A  23       8.796   6.417   1.144  1.00  0.00           H  
ATOM    282  HG1 THR A  23      10.798   8.350   0.773  1.00  0.00           H  
ATOM    283 HG21 THR A  23      10.225   7.526  -0.999  1.00  0.00           H  
ATOM    284 HG22 THR A  23       8.580   8.144  -1.150  1.00  0.00           H  
ATOM    285 HG23 THR A  23       8.867   6.405  -1.085  1.00  0.00           H  
ATOM    286  N   ILE A  24       6.745   7.024   2.806  1.00  0.00           N  
ATOM    287  CA  ILE A  24       6.266   6.608   4.119  1.00  0.00           C  
ATOM    288  C   ILE A  24       6.585   5.140   4.379  1.00  0.00           C  
ATOM    289  O   ILE A  24       6.556   4.315   3.466  1.00  0.00           O  
ATOM    290  CB  ILE A  24       4.748   6.825   4.259  1.00  0.00           C  
ATOM    291  CG1 ILE A  24       4.249   6.248   5.585  1.00  0.00           C  
ATOM    292  CG2 ILE A  24       4.012   6.191   3.089  1.00  0.00           C  
ATOM    293  CD1 ILE A  24       2.886   6.762   5.994  1.00  0.00           C  
ATOM    294  H   ILE A  24       6.468   6.519   2.014  1.00  0.00           H  
ATOM    295  HA  ILE A  24       6.767   7.211   4.862  1.00  0.00           H  
ATOM    296  HB  ILE A  24       4.556   7.887   4.242  1.00  0.00           H  
ATOM    297 HG12 ILE A  24       4.186   5.174   5.503  1.00  0.00           H  
ATOM    298 HG13 ILE A  24       4.949   6.504   6.367  1.00  0.00           H  
ATOM    299 HG21 ILE A  24       2.966   6.458   3.134  1.00  0.00           H  
ATOM    300 HG22 ILE A  24       4.434   6.549   2.162  1.00  0.00           H  
ATOM    301 HG23 ILE A  24       4.111   5.117   3.139  1.00  0.00           H  
ATOM    302 HD11 ILE A  24       2.944   7.187   6.985  1.00  0.00           H  
ATOM    303 HD12 ILE A  24       2.562   7.518   5.295  1.00  0.00           H  
ATOM    304 HD13 ILE A  24       2.179   5.945   5.994  1.00  0.00           H  
ATOM    305  N   SER A  25       6.888   4.819   5.633  1.00  0.00           N  
ATOM    306  CA  SER A  25       7.214   3.450   6.015  1.00  0.00           C  
ATOM    307  C   SER A  25       5.981   2.727   6.549  1.00  0.00           C  
ATOM    308  O   SER A  25       5.183   3.302   7.289  1.00  0.00           O  
ATOM    309  CB  SER A  25       8.321   3.442   7.071  1.00  0.00           C  
ATOM    310  OG  SER A  25       7.957   4.222   8.197  1.00  0.00           O  
ATOM    311  H   SER A  25       6.894   5.521   6.318  1.00  0.00           H  
ATOM    312  HA  SER A  25       7.565   2.935   5.134  1.00  0.00           H  
ATOM    313  HB2 SER A  25       8.501   2.428   7.393  1.00  0.00           H  
ATOM    314  HB3 SER A  25       9.225   3.850   6.643  1.00  0.00           H  
ATOM    315  HG  SER A  25       8.683   4.236   8.825  1.00  0.00           H  
ATOM    316  N   MET A  26       5.834   1.462   6.169  1.00  0.00           N  
ATOM    317  CA  MET A  26       4.699   0.659   6.610  1.00  0.00           C  
ATOM    318  C   MET A  26       5.168  -0.669   7.197  1.00  0.00           C  
ATOM    319  O   MET A  26       6.353  -0.996   7.145  1.00  0.00           O  
ATOM    320  CB  MET A  26       3.743   0.405   5.444  1.00  0.00           C  
ATOM    321  CG  MET A  26       4.450   0.098   4.134  1.00  0.00           C  
ATOM    322  SD  MET A  26       3.412   0.413   2.693  1.00  0.00           S  
ATOM    323  CE  MET A  26       4.337  -0.436   1.417  1.00  0.00           C  
ATOM    324  H   MET A  26       6.504   1.058   5.578  1.00  0.00           H  
ATOM    325  HA  MET A  26       4.179   1.214   7.376  1.00  0.00           H  
ATOM    326  HB2 MET A  26       3.108  -0.433   5.690  1.00  0.00           H  
ATOM    327  HB3 MET A  26       3.129   1.281   5.299  1.00  0.00           H  
ATOM    328  HG2 MET A  26       5.334   0.714   4.064  1.00  0.00           H  
ATOM    329  HG3 MET A  26       4.738  -0.943   4.132  1.00  0.00           H  
ATOM    330  HE1 MET A  26       3.753  -1.262   1.038  1.00  0.00           H  
ATOM    331  HE2 MET A  26       4.554   0.251   0.612  1.00  0.00           H  
ATOM    332  HE3 MET A  26       5.262  -0.809   1.831  1.00  0.00           H  
ATOM    333  N   ALA A  27       4.231  -1.428   7.755  1.00  0.00           N  
ATOM    334  CA  ALA A  27       4.549  -2.720   8.349  1.00  0.00           C  
ATOM    335  C   ALA A  27       3.931  -3.861   7.548  1.00  0.00           C  
ATOM    336  O   ALA A  27       2.927  -3.675   6.861  1.00  0.00           O  
ATOM    337  CB  ALA A  27       4.072  -2.769   9.793  1.00  0.00           C  
ATOM    338  H   ALA A  27       3.304  -1.112   7.765  1.00  0.00           H  
ATOM    339  HA  ALA A  27       5.624  -2.833   8.347  1.00  0.00           H  
ATOM    340  HB1 ALA A  27       4.333  -3.724  10.226  1.00  0.00           H  
ATOM    341  HB2 ALA A  27       4.545  -1.977  10.355  1.00  0.00           H  
ATOM    342  HB3 ALA A  27       3.000  -2.641   9.823  1.00  0.00           H  
ATOM    343  N   GLU A  28       4.538  -5.040   7.640  1.00  0.00           N  
ATOM    344  CA  GLU A  28       4.047  -6.209   6.921  1.00  0.00           C  
ATOM    345  C   GLU A  28       2.657  -6.604   7.410  1.00  0.00           C  
ATOM    346  O   GLU A  28       2.498  -7.109   8.521  1.00  0.00           O  
ATOM    347  CB  GLU A  28       5.013  -7.384   7.092  1.00  0.00           C  
ATOM    348  CG  GLU A  28       4.926  -8.411   5.975  1.00  0.00           C  
ATOM    349  CD  GLU A  28       6.004  -9.473   6.074  1.00  0.00           C  
ATOM    350  OE1 GLU A  28       6.433  -9.777   7.207  1.00  0.00           O  
ATOM    351  OE2 GLU A  28       6.418  -9.998   5.020  1.00  0.00           O  
ATOM    352  H   GLU A  28       5.335  -5.125   8.203  1.00  0.00           H  
ATOM    353  HA  GLU A  28       3.987  -5.954   5.873  1.00  0.00           H  
ATOM    354  HB2 GLU A  28       6.022  -7.002   7.125  1.00  0.00           H  
ATOM    355  HB3 GLU A  28       4.794  -7.880   8.026  1.00  0.00           H  
ATOM    356  HG2 GLU A  28       3.962  -8.894   6.021  1.00  0.00           H  
ATOM    357  HG3 GLU A  28       5.028  -7.903   5.027  1.00  0.00           H  
ATOM    358  N   GLY A  29       1.651  -6.370   6.572  1.00  0.00           N  
ATOM    359  CA  GLY A  29       0.288  -6.707   6.936  1.00  0.00           C  
ATOM    360  C   GLY A  29      -0.404  -5.588   7.689  1.00  0.00           C  
ATOM    361  O   GLY A  29      -1.235  -5.839   8.561  1.00  0.00           O  
ATOM    362  H   GLY A  29       1.838  -5.966   5.698  1.00  0.00           H  
ATOM    363  HA2 GLY A  29      -0.271  -6.921   6.037  1.00  0.00           H  
ATOM    364  HA3 GLY A  29       0.301  -7.589   7.559  1.00  0.00           H  
ATOM    365  N   GLU A  30      -0.059  -4.349   7.352  1.00  0.00           N  
ATOM    366  CA  GLU A  30      -0.652  -3.187   8.006  1.00  0.00           C  
ATOM    367  C   GLU A  30      -1.739  -2.568   7.132  1.00  0.00           C  
ATOM    368  O   GLU A  30      -1.591  -2.470   5.914  1.00  0.00           O  
ATOM    369  CB  GLU A  30       0.424  -2.145   8.316  1.00  0.00           C  
ATOM    370  CG  GLU A  30      -0.101  -0.934   9.070  1.00  0.00           C  
ATOM    371  CD  GLU A  30      -0.814  -1.311  10.354  1.00  0.00           C  
ATOM    372  OE1 GLU A  30      -1.882  -1.954  10.274  1.00  0.00           O  
ATOM    373  OE2 GLU A  30      -0.304  -0.962  11.439  1.00  0.00           O  
ATOM    374  H   GLU A  30       0.609  -4.212   6.649  1.00  0.00           H  
ATOM    375  HA  GLU A  30      -1.097  -3.519   8.932  1.00  0.00           H  
ATOM    376  HB2 GLU A  30       1.196  -2.608   8.913  1.00  0.00           H  
ATOM    377  HB3 GLU A  30       0.856  -1.804   7.387  1.00  0.00           H  
ATOM    378  HG2 GLU A  30       0.730  -0.290   9.314  1.00  0.00           H  
ATOM    379  HG3 GLU A  30      -0.793  -0.402   8.433  1.00  0.00           H  
ATOM    380  N   ASP A  31      -2.831  -2.151   7.764  1.00  0.00           N  
ATOM    381  CA  ASP A  31      -3.944  -1.541   7.046  1.00  0.00           C  
ATOM    382  C   ASP A  31      -3.597  -0.119   6.615  1.00  0.00           C  
ATOM    383  O   ASP A  31      -3.030   0.655   7.388  1.00  0.00           O  
ATOM    384  CB  ASP A  31      -5.199  -1.531   7.920  1.00  0.00           C  
ATOM    385  CG  ASP A  31      -5.531  -2.903   8.472  1.00  0.00           C  
ATOM    386  OD1 ASP A  31      -4.617  -3.565   9.006  1.00  0.00           O  
ATOM    387  OD2 ASP A  31      -6.705  -3.315   8.369  1.00  0.00           O  
ATOM    388  H   ASP A  31      -2.890  -2.257   8.737  1.00  0.00           H  
ATOM    389  HA  ASP A  31      -4.135  -2.134   6.164  1.00  0.00           H  
ATOM    390  HB2 ASP A  31      -5.046  -0.857   8.751  1.00  0.00           H  
ATOM    391  HB3 ASP A  31      -6.036  -1.186   7.332  1.00  0.00           H  
ATOM    392  N   LEU A  32      -3.942   0.219   5.377  1.00  0.00           N  
ATOM    393  CA  LEU A  32      -3.666   1.548   4.842  1.00  0.00           C  
ATOM    394  C   LEU A  32      -4.858   2.073   4.048  1.00  0.00           C  
ATOM    395  O   LEU A  32      -5.733   1.307   3.643  1.00  0.00           O  
ATOM    396  CB  LEU A  32      -2.422   1.514   3.954  1.00  0.00           C  
ATOM    397  CG  LEU A  32      -1.188   0.836   4.552  1.00  0.00           C  
ATOM    398  CD1 LEU A  32      -0.282   0.309   3.450  1.00  0.00           C  
ATOM    399  CD2 LEU A  32      -0.432   1.804   5.451  1.00  0.00           C  
ATOM    400  H   LEU A  32      -4.391  -0.440   4.809  1.00  0.00           H  
ATOM    401  HA  LEU A  32      -3.485   2.210   5.676  1.00  0.00           H  
ATOM    402  HB2 LEU A  32      -2.678   0.991   3.045  1.00  0.00           H  
ATOM    403  HB3 LEU A  32      -2.157   2.535   3.717  1.00  0.00           H  
ATOM    404  HG  LEU A  32      -1.504  -0.004   5.154  1.00  0.00           H  
ATOM    405 HD11 LEU A  32      -0.508  -0.729   3.264  1.00  0.00           H  
ATOM    406 HD12 LEU A  32       0.749   0.405   3.756  1.00  0.00           H  
ATOM    407 HD13 LEU A  32      -0.443   0.881   2.548  1.00  0.00           H  
ATOM    408 HD21 LEU A  32      -0.519   2.805   5.055  1.00  0.00           H  
ATOM    409 HD22 LEU A  32       0.611   1.520   5.487  1.00  0.00           H  
ATOM    410 HD23 LEU A  32      -0.849   1.772   6.446  1.00  0.00           H  
ATOM    411  N   SER A  33      -4.884   3.383   3.827  1.00  0.00           N  
ATOM    412  CA  SER A  33      -5.969   4.011   3.082  1.00  0.00           C  
ATOM    413  C   SER A  33      -5.486   4.486   1.715  1.00  0.00           C  
ATOM    414  O   SER A  33      -4.702   5.431   1.614  1.00  0.00           O  
ATOM    415  CB  SER A  33      -6.543   5.190   3.871  1.00  0.00           C  
ATOM    416  OG  SER A  33      -7.601   4.772   4.715  1.00  0.00           O  
ATOM    417  H   SER A  33      -4.158   3.941   4.175  1.00  0.00           H  
ATOM    418  HA  SER A  33      -6.745   3.273   2.940  1.00  0.00           H  
ATOM    419  HB2 SER A  33      -5.764   5.626   4.478  1.00  0.00           H  
ATOM    420  HB3 SER A  33      -6.919   5.932   3.181  1.00  0.00           H  
ATOM    421  HG  SER A  33      -7.240   4.436   5.539  1.00  0.00           H  
ATOM    422  N   LEU A  34      -5.959   3.825   0.664  1.00  0.00           N  
ATOM    423  CA  LEU A  34      -5.577   4.178  -0.698  1.00  0.00           C  
ATOM    424  C   LEU A  34      -6.075   5.574  -1.059  1.00  0.00           C  
ATOM    425  O   LEU A  34      -7.276   5.839  -1.043  1.00  0.00           O  
ATOM    426  CB  LEU A  34      -6.135   3.154  -1.688  1.00  0.00           C  
ATOM    427  CG  LEU A  34      -5.329   2.954  -2.972  1.00  0.00           C  
ATOM    428  CD1 LEU A  34      -5.015   4.293  -3.619  1.00  0.00           C  
ATOM    429  CD2 LEU A  34      -4.048   2.185  -2.684  1.00  0.00           C  
ATOM    430  H   LEU A  34      -6.581   3.081   0.807  1.00  0.00           H  
ATOM    431  HA  LEU A  34      -4.498   4.169  -0.752  1.00  0.00           H  
ATOM    432  HB2 LEU A  34      -6.191   2.203  -1.181  1.00  0.00           H  
ATOM    433  HB3 LEU A  34      -7.129   3.472  -1.966  1.00  0.00           H  
ATOM    434  HG  LEU A  34      -5.917   2.375  -3.671  1.00  0.00           H  
ATOM    435 HD11 LEU A  34      -4.138   4.720  -3.157  1.00  0.00           H  
ATOM    436 HD12 LEU A  34      -5.853   4.962  -3.488  1.00  0.00           H  
ATOM    437 HD13 LEU A  34      -4.833   4.149  -4.674  1.00  0.00           H  
ATOM    438 HD21 LEU A  34      -3.570   2.599  -1.808  1.00  0.00           H  
ATOM    439 HD22 LEU A  34      -3.381   2.266  -3.530  1.00  0.00           H  
ATOM    440 HD23 LEU A  34      -4.283   1.146  -2.508  1.00  0.00           H  
ATOM    441  N   MET A  35      -5.142   6.463  -1.386  1.00  0.00           N  
ATOM    442  CA  MET A  35      -5.487   7.831  -1.754  1.00  0.00           C  
ATOM    443  C   MET A  35      -5.145   8.104  -3.216  1.00  0.00           C  
ATOM    444  O   MET A  35      -6.034   8.266  -4.051  1.00  0.00           O  
ATOM    445  CB  MET A  35      -4.754   8.826  -0.852  1.00  0.00           C  
ATOM    446  CG  MET A  35      -5.239   8.813   0.588  1.00  0.00           C  
ATOM    447  SD  MET A  35      -6.857   9.585   0.782  1.00  0.00           S  
ATOM    448  CE  MET A  35      -6.390  11.301   0.990  1.00  0.00           C  
ATOM    449  H   MET A  35      -4.200   6.193  -1.381  1.00  0.00           H  
ATOM    450  HA  MET A  35      -6.551   7.953  -1.618  1.00  0.00           H  
ATOM    451  HB2 MET A  35      -3.700   8.588  -0.857  1.00  0.00           H  
ATOM    452  HB3 MET A  35      -4.892   9.821  -1.247  1.00  0.00           H  
ATOM    453  HG2 MET A  35      -5.303   7.788   0.923  1.00  0.00           H  
ATOM    454  HG3 MET A  35      -4.525   9.345   1.198  1.00  0.00           H  
ATOM    455  HE1 MET A  35      -5.875  11.644   0.105  1.00  0.00           H  
ATOM    456  HE2 MET A  35      -7.276  11.899   1.146  1.00  0.00           H  
ATOM    457  HE3 MET A  35      -5.737  11.395   1.846  1.00  0.00           H  
ATOM    458  N   GLU A  36      -3.851   8.153  -3.516  1.00  0.00           N  
ATOM    459  CA  GLU A  36      -3.392   8.407  -4.877  1.00  0.00           C  
ATOM    460  C   GLU A  36      -3.048   7.102  -5.588  1.00  0.00           C  
ATOM    461  O   GLU A  36      -2.144   6.377  -5.172  1.00  0.00           O  
ATOM    462  CB  GLU A  36      -2.173   9.331  -4.864  1.00  0.00           C  
ATOM    463  CG  GLU A  36      -2.483  10.743  -4.396  1.00  0.00           C  
ATOM    464  CD  GLU A  36      -1.485  11.761  -4.912  1.00  0.00           C  
ATOM    465  OE1 GLU A  36      -0.991  11.585  -6.045  1.00  0.00           O  
ATOM    466  OE2 GLU A  36      -1.198  12.734  -4.183  1.00  0.00           O  
ATOM    467  H   GLU A  36      -3.189   8.016  -2.806  1.00  0.00           H  
ATOM    468  HA  GLU A  36      -4.194   8.893  -5.412  1.00  0.00           H  
ATOM    469  HB2 GLU A  36      -1.425   8.912  -4.206  1.00  0.00           H  
ATOM    470  HB3 GLU A  36      -1.768   9.387  -5.864  1.00  0.00           H  
ATOM    471  HG2 GLU A  36      -3.467  11.017  -4.746  1.00  0.00           H  
ATOM    472  HG3 GLU A  36      -2.469  10.762  -3.316  1.00  0.00           H  
ATOM    473  N   GLU A  37      -3.775   6.810  -6.661  1.00  0.00           N  
ATOM    474  CA  GLU A  37      -3.547   5.591  -7.429  1.00  0.00           C  
ATOM    475  C   GLU A  37      -2.268   5.698  -8.254  1.00  0.00           C  
ATOM    476  O   GLU A  37      -1.743   6.792  -8.465  1.00  0.00           O  
ATOM    477  CB  GLU A  37      -4.738   5.310  -8.348  1.00  0.00           C  
ATOM    478  CG  GLU A  37      -5.793   4.414  -7.722  1.00  0.00           C  
ATOM    479  CD  GLU A  37      -7.060   4.335  -8.552  1.00  0.00           C  
ATOM    480  OE1 GLU A  37      -7.798   5.342  -8.604  1.00  0.00           O  
ATOM    481  OE2 GLU A  37      -7.313   3.268  -9.149  1.00  0.00           O  
ATOM    482  H   GLU A  37      -4.482   7.427  -6.943  1.00  0.00           H  
ATOM    483  HA  GLU A  37      -3.443   4.774  -6.731  1.00  0.00           H  
ATOM    484  HB2 GLU A  37      -5.203   6.249  -8.612  1.00  0.00           H  
ATOM    485  HB3 GLU A  37      -4.378   4.832  -9.247  1.00  0.00           H  
ATOM    486  HG2 GLU A  37      -5.387   3.419  -7.618  1.00  0.00           H  
ATOM    487  HG3 GLU A  37      -6.044   4.803  -6.745  1.00  0.00           H  
ATOM    488  N   ASP A  38      -1.772   4.557  -8.717  1.00  0.00           N  
ATOM    489  CA  ASP A  38      -0.555   4.521  -9.519  1.00  0.00           C  
ATOM    490  C   ASP A  38      -0.864   4.120 -10.958  1.00  0.00           C  
ATOM    491  O   ASP A  38      -1.429   3.055 -11.210  1.00  0.00           O  
ATOM    492  CB  ASP A  38       0.454   3.547  -8.911  1.00  0.00           C  
ATOM    493  CG  ASP A  38       0.309   2.142  -9.464  1.00  0.00           C  
ATOM    494  OD1 ASP A  38      -0.583   1.408  -8.992  1.00  0.00           O  
ATOM    495  OD2 ASP A  38       1.088   1.779 -10.370  1.00  0.00           O  
ATOM    496  H   ASP A  38      -2.236   3.717  -8.515  1.00  0.00           H  
ATOM    497  HA  ASP A  38      -0.129   5.513  -9.519  1.00  0.00           H  
ATOM    498  HB2 ASP A  38       1.455   3.895  -9.123  1.00  0.00           H  
ATOM    499  HB3 ASP A  38       0.309   3.510  -7.841  1.00  0.00           H  
ATOM    500  N   LYS A  39      -0.491   4.980 -11.900  1.00  0.00           N  
ATOM    501  CA  LYS A  39      -0.727   4.717 -13.314  1.00  0.00           C  
ATOM    502  C   LYS A  39       0.580   4.409 -14.037  1.00  0.00           C  
ATOM    503  O   LYS A  39       1.292   5.316 -14.466  1.00  0.00           O  
ATOM    504  CB  LYS A  39      -1.414   5.917 -13.970  1.00  0.00           C  
ATOM    505  CG  LYS A  39      -2.826   6.160 -13.466  1.00  0.00           C  
ATOM    506  CD  LYS A  39      -3.785   5.087 -13.954  1.00  0.00           C  
ATOM    507  CE  LYS A  39      -4.250   5.359 -15.376  1.00  0.00           C  
ATOM    508  NZ  LYS A  39      -5.280   4.380 -15.820  1.00  0.00           N  
ATOM    509  H   LYS A  39      -0.045   5.813 -11.637  1.00  0.00           H  
ATOM    510  HA  LYS A  39      -1.376   3.857 -13.388  1.00  0.00           H  
ATOM    511  HB2 LYS A  39      -0.828   6.803 -13.775  1.00  0.00           H  
ATOM    512  HB3 LYS A  39      -1.459   5.753 -15.037  1.00  0.00           H  
ATOM    513  HG2 LYS A  39      -2.819   6.157 -12.386  1.00  0.00           H  
ATOM    514  HG3 LYS A  39      -3.166   7.122 -13.823  1.00  0.00           H  
ATOM    515  HD2 LYS A  39      -3.284   4.130 -13.928  1.00  0.00           H  
ATOM    516  HD3 LYS A  39      -4.646   5.062 -13.301  1.00  0.00           H  
ATOM    517  HE2 LYS A  39      -4.668   6.353 -15.420  1.00  0.00           H  
ATOM    518  HE3 LYS A  39      -3.398   5.297 -16.037  1.00  0.00           H  
ATOM    519  HZ1 LYS A  39      -4.997   3.949 -16.724  1.00  0.00           H  
ATOM    520  HZ2 LYS A  39      -6.195   4.857 -15.948  1.00  0.00           H  
ATOM    521  HZ3 LYS A  39      -5.389   3.629 -15.109  1.00  0.00           H  
ATOM    522  N   GLY A  40       0.890   3.123 -14.168  1.00  0.00           N  
ATOM    523  CA  GLY A  40       2.111   2.719 -14.841  1.00  0.00           C  
ATOM    524  C   GLY A  40       3.348   3.327 -14.211  1.00  0.00           C  
ATOM    525  O   GLY A  40       4.402   3.404 -14.843  1.00  0.00           O  
ATOM    526  H   GLY A  40       0.284   2.443 -13.806  1.00  0.00           H  
ATOM    527  HA2 GLY A  40       2.192   1.643 -14.801  1.00  0.00           H  
ATOM    528  HA3 GLY A  40       2.059   3.028 -15.874  1.00  0.00           H  
ATOM    529  N   ASP A  41       3.221   3.763 -12.962  1.00  0.00           N  
ATOM    530  CA  ASP A  41       4.338   4.368 -12.246  1.00  0.00           C  
ATOM    531  C   ASP A  41       4.830   3.451 -11.131  1.00  0.00           C  
ATOM    532  O   ASP A  41       6.032   3.333 -10.896  1.00  0.00           O  
ATOM    533  CB  ASP A  41       3.925   5.721 -11.664  1.00  0.00           C  
ATOM    534  CG  ASP A  41       3.640   6.751 -12.740  1.00  0.00           C  
ATOM    535  OD1 ASP A  41       4.459   6.875 -13.674  1.00  0.00           O  
ATOM    536  OD2 ASP A  41       2.597   7.433 -12.648  1.00  0.00           O  
ATOM    537  H   ASP A  41       2.355   3.674 -12.510  1.00  0.00           H  
ATOM    538  HA  ASP A  41       5.141   4.520 -12.951  1.00  0.00           H  
ATOM    539  HB2 ASP A  41       3.032   5.593 -11.070  1.00  0.00           H  
ATOM    540  HB3 ASP A  41       4.720   6.094 -11.036  1.00  0.00           H  
ATOM    541  N   GLY A  42       3.892   2.803 -10.446  1.00  0.00           N  
ATOM    542  CA  GLY A  42       4.250   1.906  -9.364  1.00  0.00           C  
ATOM    543  C   GLY A  42       4.314   2.610  -8.023  1.00  0.00           C  
ATOM    544  O   GLY A  42       4.832   2.062  -7.051  1.00  0.00           O  
ATOM    545  H   GLY A  42       2.949   2.936 -10.678  1.00  0.00           H  
ATOM    546  HA2 GLY A  42       3.518   1.114  -9.309  1.00  0.00           H  
ATOM    547  HA3 GLY A  42       5.217   1.473  -9.575  1.00  0.00           H  
ATOM    548  N   TRP A  43       3.786   3.828  -7.972  1.00  0.00           N  
ATOM    549  CA  TRP A  43       3.786   4.609  -6.740  1.00  0.00           C  
ATOM    550  C   TRP A  43       2.363   4.941  -6.305  1.00  0.00           C  
ATOM    551  O   TRP A  43       1.579   5.494  -7.078  1.00  0.00           O  
ATOM    552  CB  TRP A  43       4.588   5.898  -6.930  1.00  0.00           C  
ATOM    553  CG  TRP A  43       6.060   5.664  -7.089  1.00  0.00           C  
ATOM    554  CD1 TRP A  43       6.784   5.752  -8.244  1.00  0.00           C  
ATOM    555  CD2 TRP A  43       6.986   5.301  -6.059  1.00  0.00           C  
ATOM    556  NE1 TRP A  43       8.104   5.465  -7.994  1.00  0.00           N  
ATOM    557  CE2 TRP A  43       8.254   5.187  -6.661  1.00  0.00           C  
ATOM    558  CE3 TRP A  43       6.868   5.064  -4.687  1.00  0.00           C  
ATOM    559  CZ2 TRP A  43       9.394   4.844  -5.938  1.00  0.00           C  
ATOM    560  CZ3 TRP A  43       8.000   4.724  -3.970  1.00  0.00           C  
ATOM    561  CH2 TRP A  43       9.249   4.618  -4.596  1.00  0.00           C  
ATOM    562  H   TRP A  43       3.387   4.211  -8.781  1.00  0.00           H  
ATOM    563  HA  TRP A  43       4.256   4.014  -5.971  1.00  0.00           H  
ATOM    564  HB2 TRP A  43       4.234   6.408  -7.813  1.00  0.00           H  
ATOM    565  HB3 TRP A  43       4.442   6.534  -6.068  1.00  0.00           H  
ATOM    566  HD1 TRP A  43       6.365   6.008  -9.205  1.00  0.00           H  
ATOM    567  HE1 TRP A  43       8.822   5.463  -8.662  1.00  0.00           H  
ATOM    568  HE3 TRP A  43       5.914   5.141  -4.187  1.00  0.00           H  
ATOM    569  HZ2 TRP A  43      10.364   4.759  -6.405  1.00  0.00           H  
ATOM    570  HZ3 TRP A  43       7.928   4.536  -2.909  1.00  0.00           H  
ATOM    571  HH2 TRP A  43      10.105   4.349  -3.997  1.00  0.00           H  
ATOM    572  N   THR A  44       2.033   4.600  -5.063  1.00  0.00           N  
ATOM    573  CA  THR A  44       0.704   4.861  -4.527  1.00  0.00           C  
ATOM    574  C   THR A  44       0.784   5.498  -3.144  1.00  0.00           C  
ATOM    575  O   THR A  44       1.507   5.019  -2.271  1.00  0.00           O  
ATOM    576  CB  THR A  44      -0.129   3.568  -4.436  1.00  0.00           C  
ATOM    577  OG1 THR A  44      -0.375   3.050  -5.748  1.00  0.00           O  
ATOM    578  CG2 THR A  44      -1.452   3.825  -3.730  1.00  0.00           C  
ATOM    579  H   THR A  44       2.701   4.162  -4.496  1.00  0.00           H  
ATOM    580  HA  THR A  44       0.201   5.542  -5.198  1.00  0.00           H  
ATOM    581  HB  THR A  44       0.429   2.838  -3.868  1.00  0.00           H  
ATOM    582  HG1 THR A  44       0.320   2.431  -5.983  1.00  0.00           H  
ATOM    583 HG21 THR A  44      -2.266   3.673  -4.424  1.00  0.00           H  
ATOM    584 HG22 THR A  44      -1.474   4.841  -3.366  1.00  0.00           H  
ATOM    585 HG23 THR A  44      -1.555   3.142  -2.900  1.00  0.00           H  
ATOM    586  N   ARG A  45       0.037   6.581  -2.953  1.00  0.00           N  
ATOM    587  CA  ARG A  45       0.025   7.284  -1.676  1.00  0.00           C  
ATOM    588  C   ARG A  45      -1.080   6.748  -0.770  1.00  0.00           C  
ATOM    589  O   ARG A  45      -2.266   6.913  -1.056  1.00  0.00           O  
ATOM    590  CB  ARG A  45      -0.167   8.785  -1.898  1.00  0.00           C  
ATOM    591  CG  ARG A  45       0.090   9.623  -0.656  1.00  0.00           C  
ATOM    592  CD  ARG A  45       0.352  11.078  -1.010  1.00  0.00           C  
ATOM    593  NE  ARG A  45       0.999  11.799   0.083  1.00  0.00           N  
ATOM    594  CZ  ARG A  45       1.518  13.015  -0.044  1.00  0.00           C  
ATOM    595  NH1 ARG A  45       1.466  13.643  -1.210  1.00  0.00           N  
ATOM    596  NH2 ARG A  45       2.091  13.606   0.997  1.00  0.00           N  
ATOM    597  H   ARG A  45      -0.519   6.915  -3.687  1.00  0.00           H  
ATOM    598  HA  ARG A  45       0.978   7.119  -1.197  1.00  0.00           H  
ATOM    599  HB2 ARG A  45       0.511   9.113  -2.672  1.00  0.00           H  
ATOM    600  HB3 ARG A  45      -1.182   8.962  -2.221  1.00  0.00           H  
ATOM    601  HG2 ARG A  45      -0.776   9.571  -0.012  1.00  0.00           H  
ATOM    602  HG3 ARG A  45       0.950   9.226  -0.137  1.00  0.00           H  
ATOM    603  HD2 ARG A  45       0.991  11.114  -1.879  1.00  0.00           H  
ATOM    604  HD3 ARG A  45      -0.590  11.555  -1.235  1.00  0.00           H  
ATOM    605  HE  ARG A  45       1.049  11.353   0.954  1.00  0.00           H  
ATOM    606 HH11 ARG A  45       1.034  13.201  -1.996  1.00  0.00           H  
ATOM    607 HH12 ARG A  45       1.857  14.559  -1.303  1.00  0.00           H  
ATOM    608 HH21 ARG A  45       2.132  13.136   1.878  1.00  0.00           H  
ATOM    609 HH22 ARG A  45       2.481  14.521   0.900  1.00  0.00           H  
ATOM    610  N   VAL A  46      -0.683   6.104   0.323  1.00  0.00           N  
ATOM    611  CA  VAL A  46      -1.639   5.544   1.271  1.00  0.00           C  
ATOM    612  C   VAL A  46      -1.519   6.216   2.634  1.00  0.00           C  
ATOM    613  O   VAL A  46      -0.420   6.546   3.080  1.00  0.00           O  
ATOM    614  CB  VAL A  46      -1.438   4.026   1.439  1.00  0.00           C  
ATOM    615  CG1 VAL A  46      -1.475   3.329   0.088  1.00  0.00           C  
ATOM    616  CG2 VAL A  46      -0.130   3.739   2.161  1.00  0.00           C  
ATOM    617  H   VAL A  46       0.277   6.005   0.496  1.00  0.00           H  
ATOM    618  HA  VAL A  46      -2.632   5.714   0.882  1.00  0.00           H  
ATOM    619  HB  VAL A  46      -2.248   3.641   2.041  1.00  0.00           H  
ATOM    620 HG11 VAL A  46      -1.533   2.261   0.236  1.00  0.00           H  
ATOM    621 HG12 VAL A  46      -2.339   3.664  -0.467  1.00  0.00           H  
ATOM    622 HG13 VAL A  46      -0.578   3.567  -0.464  1.00  0.00           H  
ATOM    623 HG21 VAL A  46       0.622   4.443   1.835  1.00  0.00           H  
ATOM    624 HG22 VAL A  46      -0.277   3.838   3.227  1.00  0.00           H  
ATOM    625 HG23 VAL A  46       0.194   2.735   1.934  1.00  0.00           H  
ATOM    626  N   ARG A  47      -2.657   6.415   3.291  1.00  0.00           N  
ATOM    627  CA  ARG A  47      -2.680   7.049   4.604  1.00  0.00           C  
ATOM    628  C   ARG A  47      -2.719   6.001   5.712  1.00  0.00           C  
ATOM    629  O   ARG A  47      -3.252   4.907   5.527  1.00  0.00           O  
ATOM    630  CB  ARG A  47      -3.889   7.979   4.724  1.00  0.00           C  
ATOM    631  CG  ARG A  47      -3.990   8.677   6.070  1.00  0.00           C  
ATOM    632  CD  ARG A  47      -5.409   9.146   6.350  1.00  0.00           C  
ATOM    633  NE  ARG A  47      -5.645  10.500   5.855  1.00  0.00           N  
ATOM    634  CZ  ARG A  47      -5.194  11.593   6.462  1.00  0.00           C  
ATOM    635  NH1 ARG A  47      -4.487  11.491   7.579  1.00  0.00           N  
ATOM    636  NH2 ARG A  47      -5.450  12.790   5.950  1.00  0.00           N  
ATOM    637  H   ARG A  47      -3.501   6.130   2.883  1.00  0.00           H  
ATOM    638  HA  ARG A  47      -1.777   7.632   4.707  1.00  0.00           H  
ATOM    639  HB2 ARG A  47      -3.824   8.735   3.955  1.00  0.00           H  
ATOM    640  HB3 ARG A  47      -4.788   7.401   4.574  1.00  0.00           H  
ATOM    641  HG2 ARG A  47      -3.691   7.987   6.846  1.00  0.00           H  
ATOM    642  HG3 ARG A  47      -3.330   9.531   6.072  1.00  0.00           H  
ATOM    643  HD2 ARG A  47      -6.099   8.471   5.866  1.00  0.00           H  
ATOM    644  HD3 ARG A  47      -5.576   9.128   7.416  1.00  0.00           H  
ATOM    645  HE  ARG A  47      -6.165  10.598   5.031  1.00  0.00           H  
ATOM    646 HH11 ARG A  47      -4.291  10.590   7.966  1.00  0.00           H  
ATOM    647 HH12 ARG A  47      -4.147  12.315   8.032  1.00  0.00           H  
ATOM    648 HH21 ARG A  47      -5.982  12.870   5.108  1.00  0.00           H  
ATOM    649 HH22 ARG A  47      -5.110  13.611   6.407  1.00  0.00           H  
ATOM    650  N   ARG A  48      -2.151   6.344   6.864  1.00  0.00           N  
ATOM    651  CA  ARG A  48      -2.119   5.433   8.001  1.00  0.00           C  
ATOM    652  C   ARG A  48      -3.371   5.591   8.860  1.00  0.00           C  
ATOM    653  O   ARG A  48      -4.265   6.372   8.535  1.00  0.00           O  
ATOM    654  CB  ARG A  48      -0.871   5.685   8.849  1.00  0.00           C  
ATOM    655  CG  ARG A  48       0.348   4.905   8.386  1.00  0.00           C  
ATOM    656  CD  ARG A  48       1.608   5.359   9.107  1.00  0.00           C  
ATOM    657  NE  ARG A  48       1.830   4.611  10.342  1.00  0.00           N  
ATOM    658  CZ  ARG A  48       2.412   3.418  10.385  1.00  0.00           C  
ATOM    659  NH1 ARG A  48       2.829   2.840   9.266  1.00  0.00           N  
ATOM    660  NH2 ARG A  48       2.579   2.801  11.547  1.00  0.00           N  
ATOM    661  H   ARG A  48      -1.742   7.231   6.950  1.00  0.00           H  
ATOM    662  HA  ARG A  48      -2.085   4.424   7.618  1.00  0.00           H  
ATOM    663  HB2 ARG A  48      -0.632   6.738   8.814  1.00  0.00           H  
ATOM    664  HB3 ARG A  48      -1.082   5.406   9.871  1.00  0.00           H  
ATOM    665  HG2 ARG A  48       0.190   3.855   8.586  1.00  0.00           H  
ATOM    666  HG3 ARG A  48       0.478   5.055   7.324  1.00  0.00           H  
ATOM    667  HD2 ARG A  48       2.454   5.213   8.453  1.00  0.00           H  
ATOM    668  HD3 ARG A  48       1.512   6.408   9.344  1.00  0.00           H  
ATOM    669  HE  ARG A  48       1.530   5.020  11.180  1.00  0.00           H  
ATOM    670 HH11 ARG A  48       2.705   3.304   8.389  1.00  0.00           H  
ATOM    671 HH12 ARG A  48       3.268   1.942   9.301  1.00  0.00           H  
ATOM    672 HH21 ARG A  48       2.267   3.234  12.392  1.00  0.00           H  
ATOM    673 HH22 ARG A  48       3.017   1.903  11.578  1.00  0.00           H  
ATOM    674  N   LYS A  49      -3.427   4.844   9.957  1.00  0.00           N  
ATOM    675  CA  LYS A  49      -4.568   4.901  10.864  1.00  0.00           C  
ATOM    676  C   LYS A  49      -4.554   6.192  11.675  1.00  0.00           C  
ATOM    677  O   LYS A  49      -5.606   6.722  12.032  1.00  0.00           O  
ATOM    678  CB  LYS A  49      -4.558   3.694  11.805  1.00  0.00           C  
ATOM    679  CG  LYS A  49      -5.928   3.344  12.360  1.00  0.00           C  
ATOM    680  CD  LYS A  49      -5.982   1.904  12.843  1.00  0.00           C  
ATOM    681  CE  LYS A  49      -6.185   0.936  11.687  1.00  0.00           C  
ATOM    682  NZ  LYS A  49      -6.486  -0.442  12.165  1.00  0.00           N  
ATOM    683  H   LYS A  49      -2.683   4.241  10.163  1.00  0.00           H  
ATOM    684  HA  LYS A  49      -5.467   4.874  10.268  1.00  0.00           H  
ATOM    685  HB2 LYS A  49      -4.179   2.837  11.268  1.00  0.00           H  
ATOM    686  HB3 LYS A  49      -3.900   3.907  12.636  1.00  0.00           H  
ATOM    687  HG2 LYS A  49      -6.149   3.999  13.189  1.00  0.00           H  
ATOM    688  HG3 LYS A  49      -6.666   3.482  11.582  1.00  0.00           H  
ATOM    689  HD2 LYS A  49      -5.054   1.665  13.339  1.00  0.00           H  
ATOM    690  HD3 LYS A  49      -6.802   1.798  13.538  1.00  0.00           H  
ATOM    691  HE2 LYS A  49      -7.007   1.286  11.082  1.00  0.00           H  
ATOM    692  HE3 LYS A  49      -5.284   0.913  11.092  1.00  0.00           H  
ATOM    693  HZ1 LYS A  49      -5.646  -0.855  12.617  1.00  0.00           H  
ATOM    694  HZ2 LYS A  49      -6.766  -1.044  11.364  1.00  0.00           H  
ATOM    695  HZ3 LYS A  49      -7.263  -0.419  12.856  1.00  0.00           H  
ATOM    696  N   GLU A  50      -3.357   6.694  11.961  1.00  0.00           N  
ATOM    697  CA  GLU A  50      -3.209   7.924  12.730  1.00  0.00           C  
ATOM    698  C   GLU A  50      -3.137   9.137  11.807  1.00  0.00           C  
ATOM    699  O   GLU A  50      -3.907  10.086  11.950  1.00  0.00           O  
ATOM    700  CB  GLU A  50      -1.953   7.859  13.602  1.00  0.00           C  
ATOM    701  CG  GLU A  50      -1.311   9.214  13.848  1.00  0.00           C  
ATOM    702  CD  GLU A  50      -0.576   9.279  15.172  1.00  0.00           C  
ATOM    703  OE1 GLU A  50      -1.055   8.663  16.147  1.00  0.00           O  
ATOM    704  OE2 GLU A  50       0.478   9.946  15.234  1.00  0.00           O  
ATOM    705  H   GLU A  50      -2.555   6.226  11.648  1.00  0.00           H  
ATOM    706  HA  GLU A  50      -4.074   8.023  13.368  1.00  0.00           H  
ATOM    707  HB2 GLU A  50      -2.215   7.428  14.557  1.00  0.00           H  
ATOM    708  HB3 GLU A  50      -1.226   7.223  13.118  1.00  0.00           H  
ATOM    709  HG2 GLU A  50      -0.608   9.415  13.053  1.00  0.00           H  
ATOM    710  HG3 GLU A  50      -2.083   9.969  13.843  1.00  0.00           H  
ATOM    711  N   GLY A  51      -2.206   9.099  10.859  1.00  0.00           N  
ATOM    712  CA  GLY A  51      -2.050  10.200   9.927  1.00  0.00           C  
ATOM    713  C   GLY A  51      -0.691  10.203   9.255  1.00  0.00           C  
ATOM    714  O   GLY A  51       0.118  11.102   9.478  1.00  0.00           O  
ATOM    715  H   GLY A  51      -1.619   8.316  10.792  1.00  0.00           H  
ATOM    716  HA2 GLY A  51      -2.815  10.127   9.169  1.00  0.00           H  
ATOM    717  HA3 GLY A  51      -2.175  11.130  10.462  1.00  0.00           H  
ATOM    718  N   GLY A  52      -0.439   9.191   8.429  1.00  0.00           N  
ATOM    719  CA  GLY A  52       0.833   9.099   7.736  1.00  0.00           C  
ATOM    720  C   GLY A  52       0.670   8.750   6.270  1.00  0.00           C  
ATOM    721  O   GLY A  52       0.388   7.603   5.926  1.00  0.00           O  
ATOM    722  H   GLY A  52      -1.122   8.503   8.289  1.00  0.00           H  
ATOM    723  HA2 GLY A  52       1.343  10.047   7.815  1.00  0.00           H  
ATOM    724  HA3 GLY A  52       1.433   8.337   8.210  1.00  0.00           H  
ATOM    725  N   GLU A  53       0.847   9.743   5.404  1.00  0.00           N  
ATOM    726  CA  GLU A  53       0.716   9.535   3.966  1.00  0.00           C  
ATOM    727  C   GLU A  53       2.062   9.704   3.267  1.00  0.00           C  
ATOM    728  O   GLU A  53       2.875  10.542   3.655  1.00  0.00           O  
ATOM    729  CB  GLU A  53      -0.303  10.513   3.378  1.00  0.00           C  
ATOM    730  CG  GLU A  53       0.058  11.973   3.596  1.00  0.00           C  
ATOM    731  CD  GLU A  53      -0.145  12.416   5.032  1.00  0.00           C  
ATOM    732  OE1 GLU A  53      -1.245  12.183   5.575  1.00  0.00           O  
ATOM    733  OE2 GLU A  53       0.797  12.996   5.612  1.00  0.00           O  
ATOM    734  H   GLU A  53       1.071  10.636   5.739  1.00  0.00           H  
ATOM    735  HA  GLU A  53       0.366   8.526   3.808  1.00  0.00           H  
ATOM    736  HB2 GLU A  53      -0.381  10.337   2.315  1.00  0.00           H  
ATOM    737  HB3 GLU A  53      -1.264  10.330   3.835  1.00  0.00           H  
ATOM    738  HG2 GLU A  53       1.096  12.117   3.335  1.00  0.00           H  
ATOM    739  HG3 GLU A  53      -0.561  12.583   2.955  1.00  0.00           H  
ATOM    740  N   GLY A  54       2.289   8.900   2.233  1.00  0.00           N  
ATOM    741  CA  GLY A  54       3.537   8.974   1.496  1.00  0.00           C  
ATOM    742  C   GLY A  54       3.550   8.065   0.283  1.00  0.00           C  
ATOM    743  O   GLY A  54       2.825   7.071   0.237  1.00  0.00           O  
ATOM    744  H   GLY A  54       1.604   8.250   1.968  1.00  0.00           H  
ATOM    745  HA2 GLY A  54       3.690   9.993   1.171  1.00  0.00           H  
ATOM    746  HA3 GLY A  54       4.347   8.691   2.152  1.00  0.00           H  
ATOM    747  N   TYR A  55       4.373   8.406  -0.702  1.00  0.00           N  
ATOM    748  CA  TYR A  55       4.474   7.615  -1.923  1.00  0.00           C  
ATOM    749  C   TYR A  55       5.158   6.279  -1.651  1.00  0.00           C  
ATOM    750  O   TYR A  55       6.374   6.217  -1.468  1.00  0.00           O  
ATOM    751  CB  TYR A  55       5.245   8.388  -2.994  1.00  0.00           C  
ATOM    752  CG  TYR A  55       4.465   9.537  -3.592  1.00  0.00           C  
ATOM    753  CD1 TYR A  55       3.331   9.306  -4.361  1.00  0.00           C  
ATOM    754  CD2 TYR A  55       4.862  10.853  -3.388  1.00  0.00           C  
ATOM    755  CE1 TYR A  55       2.616  10.352  -4.910  1.00  0.00           C  
ATOM    756  CE2 TYR A  55       4.152  11.905  -3.932  1.00  0.00           C  
ATOM    757  CZ  TYR A  55       3.029  11.650  -4.693  1.00  0.00           C  
ATOM    758  OH  TYR A  55       2.320  12.696  -5.237  1.00  0.00           O  
ATOM    759  H   TYR A  55       4.926   9.210  -0.607  1.00  0.00           H  
ATOM    760  HA  TYR A  55       3.472   7.428  -2.280  1.00  0.00           H  
ATOM    761  HB2 TYR A  55       6.147   8.791  -2.558  1.00  0.00           H  
ATOM    762  HB3 TYR A  55       5.509   7.713  -3.795  1.00  0.00           H  
ATOM    763  HD1 TYR A  55       3.010   8.289  -4.530  1.00  0.00           H  
ATOM    764  HD2 TYR A  55       5.742  11.049  -2.793  1.00  0.00           H  
ATOM    765  HE1 TYR A  55       1.737  10.153  -5.506  1.00  0.00           H  
ATOM    766  HE2 TYR A  55       4.476  12.921  -3.762  1.00  0.00           H  
ATOM    767  HH  TYR A  55       2.883  13.472  -5.289  1.00  0.00           H  
ATOM    768  N   VAL A  56       4.368   5.211  -1.628  1.00  0.00           N  
ATOM    769  CA  VAL A  56       4.896   3.874  -1.381  1.00  0.00           C  
ATOM    770  C   VAL A  56       4.876   3.032  -2.652  1.00  0.00           C  
ATOM    771  O   VAL A  56       4.070   3.248  -3.557  1.00  0.00           O  
ATOM    772  CB  VAL A  56       4.095   3.148  -0.284  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       4.368   3.770   1.077  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       2.608   3.177  -0.603  1.00  0.00           C  
ATOM    775  H   VAL A  56       3.407   5.324  -1.781  1.00  0.00           H  
ATOM    776  HA  VAL A  56       5.917   3.976  -1.044  1.00  0.00           H  
ATOM    777  HB  VAL A  56       4.415   2.117  -0.255  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       3.489   4.298   1.414  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       4.616   2.992   1.785  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       5.194   4.461   0.997  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       2.119   2.347  -0.115  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       2.181   4.104  -0.249  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       2.467   3.101  -1.671  1.00  0.00           H  
ATOM    784  N   PRO A  57       5.783   2.047  -2.723  1.00  0.00           N  
ATOM    785  CA  PRO A  57       5.890   1.151  -3.878  1.00  0.00           C  
ATOM    786  C   PRO A  57       4.703   0.199  -3.984  1.00  0.00           C  
ATOM    787  O   PRO A  57       4.454  -0.602  -3.082  1.00  0.00           O  
ATOM    788  CB  PRO A  57       7.178   0.371  -3.605  1.00  0.00           C  
ATOM    789  CG  PRO A  57       7.337   0.410  -2.124  1.00  0.00           C  
ATOM    790  CD  PRO A  57       6.775   1.732  -1.681  1.00  0.00           C  
ATOM    791  HA  PRO A  57       5.990   1.703  -4.801  1.00  0.00           H  
ATOM    792  HB2 PRO A  57       7.072  -0.642  -3.966  1.00  0.00           H  
ATOM    793  HB3 PRO A  57       8.007   0.852  -4.103  1.00  0.00           H  
ATOM    794  HG2 PRO A  57       6.786  -0.402  -1.674  1.00  0.00           H  
ATOM    795  HG3 PRO A  57       8.384   0.342  -1.866  1.00  0.00           H  
ATOM    796  HD2 PRO A  57       6.302   1.636  -0.715  1.00  0.00           H  
ATOM    797  HD3 PRO A  57       7.552   2.481  -1.651  1.00  0.00           H  
ATOM    798  N   THR A  58       3.974   0.290  -5.092  1.00  0.00           N  
ATOM    799  CA  THR A  58       2.814  -0.563  -5.315  1.00  0.00           C  
ATOM    800  C   THR A  58       3.162  -2.032  -5.103  1.00  0.00           C  
ATOM    801  O   THR A  58       2.361  -2.798  -4.568  1.00  0.00           O  
ATOM    802  CB  THR A  58       2.248  -0.381  -6.737  1.00  0.00           C  
ATOM    803  OG1 THR A  58       2.203   1.010  -7.072  1.00  0.00           O  
ATOM    804  CG2 THR A  58       0.854  -0.979  -6.845  1.00  0.00           C  
ATOM    805  H   THR A  58       4.223   0.948  -5.774  1.00  0.00           H  
ATOM    806  HA  THR A  58       2.049  -0.278  -4.607  1.00  0.00           H  
ATOM    807  HB  THR A  58       2.898  -0.891  -7.434  1.00  0.00           H  
ATOM    808  HG1 THR A  58       1.459   1.175  -7.655  1.00  0.00           H  
ATOM    809 HG21 THR A  58       0.323  -0.827  -5.916  1.00  0.00           H  
ATOM    810 HG22 THR A  58       0.930  -2.037  -7.046  1.00  0.00           H  
ATOM    811 HG23 THR A  58       0.317  -0.498  -7.648  1.00  0.00           H  
ATOM    812  N   SER A  59       4.361  -2.418  -5.526  1.00  0.00           N  
ATOM    813  CA  SER A  59       4.814  -3.797  -5.385  1.00  0.00           C  
ATOM    814  C   SER A  59       4.651  -4.278  -3.946  1.00  0.00           C  
ATOM    815  O   SER A  59       4.541  -5.477  -3.689  1.00  0.00           O  
ATOM    816  CB  SER A  59       6.278  -3.922  -5.813  1.00  0.00           C  
ATOM    817  OG  SER A  59       6.775  -5.223  -5.555  1.00  0.00           O  
ATOM    818  H   SER A  59       4.955  -1.760  -5.945  1.00  0.00           H  
ATOM    819  HA  SER A  59       4.206  -4.413  -6.029  1.00  0.00           H  
ATOM    820  HB2 SER A  59       6.359  -3.721  -6.870  1.00  0.00           H  
ATOM    821  HB3 SER A  59       6.873  -3.206  -5.264  1.00  0.00           H  
ATOM    822  HG  SER A  59       7.729  -5.228  -5.661  1.00  0.00           H  
ATOM    823  N   TYR A  60       4.636  -3.334  -3.012  1.00  0.00           N  
ATOM    824  CA  TYR A  60       4.488  -3.660  -1.598  1.00  0.00           C  
ATOM    825  C   TYR A  60       3.077  -3.347  -1.111  1.00  0.00           C  
ATOM    826  O   TYR A  60       2.866  -3.039   0.062  1.00  0.00           O  
ATOM    827  CB  TYR A  60       5.510  -2.884  -0.765  1.00  0.00           C  
ATOM    828  CG  TYR A  60       6.935  -3.349  -0.968  1.00  0.00           C  
ATOM    829  CD1 TYR A  60       7.503  -3.381  -2.235  1.00  0.00           C  
ATOM    830  CD2 TYR A  60       7.712  -3.759   0.109  1.00  0.00           C  
ATOM    831  CE1 TYR A  60       8.803  -3.806  -2.425  1.00  0.00           C  
ATOM    832  CE2 TYR A  60       9.014  -4.184  -0.072  1.00  0.00           C  
ATOM    833  CZ  TYR A  60       9.555  -4.206  -1.340  1.00  0.00           C  
ATOM    834  OH  TYR A  60      10.851  -4.630  -1.524  1.00  0.00           O  
ATOM    835  H   TYR A  60       4.728  -2.395  -3.278  1.00  0.00           H  
ATOM    836  HA  TYR A  60       4.672  -4.718  -1.481  1.00  0.00           H  
ATOM    837  HB2 TYR A  60       5.463  -1.839  -1.031  1.00  0.00           H  
ATOM    838  HB3 TYR A  60       5.270  -2.996   0.282  1.00  0.00           H  
ATOM    839  HD1 TYR A  60       6.911  -3.067  -3.083  1.00  0.00           H  
ATOM    840  HD2 TYR A  60       7.285  -3.740   1.101  1.00  0.00           H  
ATOM    841  HE1 TYR A  60       9.227  -3.823  -3.419  1.00  0.00           H  
ATOM    842  HE2 TYR A  60       9.603  -4.497   0.778  1.00  0.00           H  
ATOM    843  HH  TYR A  60      11.202  -4.956  -0.692  1.00  0.00           H  
ATOM    844  N   LEU A  61       2.113  -3.430  -2.022  1.00  0.00           N  
ATOM    845  CA  LEU A  61       0.719  -3.157  -1.687  1.00  0.00           C  
ATOM    846  C   LEU A  61      -0.198  -4.236  -2.254  1.00  0.00           C  
ATOM    847  O   LEU A  61      -0.273  -4.425  -3.468  1.00  0.00           O  
ATOM    848  CB  LEU A  61       0.305  -1.785  -2.223  1.00  0.00           C  
ATOM    849  CG  LEU A  61       1.056  -0.585  -1.647  1.00  0.00           C  
ATOM    850  CD1 LEU A  61       0.555   0.708  -2.271  1.00  0.00           C  
ATOM    851  CD2 LEU A  61       0.910  -0.540  -0.133  1.00  0.00           C  
ATOM    852  H   LEU A  61       2.342  -3.680  -2.940  1.00  0.00           H  
ATOM    853  HA  LEU A  61       0.631  -3.156  -0.611  1.00  0.00           H  
ATOM    854  HB2 LEU A  61       0.456  -1.788  -3.291  1.00  0.00           H  
ATOM    855  HB3 LEU A  61      -0.747  -1.652  -2.010  1.00  0.00           H  
ATOM    856  HG  LEU A  61       2.108  -0.681  -1.879  1.00  0.00           H  
ATOM    857 HD11 LEU A  61       0.919   1.549  -1.699  1.00  0.00           H  
ATOM    858 HD12 LEU A  61      -0.525   0.713  -2.271  1.00  0.00           H  
ATOM    859 HD13 LEU A  61       0.914   0.780  -3.287  1.00  0.00           H  
ATOM    860 HD21 LEU A  61       1.244  -1.477   0.288  1.00  0.00           H  
ATOM    861 HD22 LEU A  61      -0.127  -0.379   0.124  1.00  0.00           H  
ATOM    862 HD23 LEU A  61       1.509   0.267   0.263  1.00  0.00           H  
ATOM    863  N   ARG A  62      -0.896  -4.938  -1.367  1.00  0.00           N  
ATOM    864  CA  ARG A  62      -1.809  -5.997  -1.780  1.00  0.00           C  
ATOM    865  C   ARG A  62      -3.247  -5.652  -1.402  1.00  0.00           C  
ATOM    866  O   ARG A  62      -3.630  -5.732  -0.235  1.00  0.00           O  
ATOM    867  CB  ARG A  62      -1.407  -7.325  -1.137  1.00  0.00           C  
ATOM    868  CG  ARG A  62      -2.400  -8.448  -1.388  1.00  0.00           C  
ATOM    869  CD  ARG A  62      -1.843  -9.793  -0.948  1.00  0.00           C  
ATOM    870  NE  ARG A  62      -2.145 -10.080   0.452  1.00  0.00           N  
ATOM    871  CZ  ARG A  62      -1.422  -9.623   1.468  1.00  0.00           C  
ATOM    872  NH1 ARG A  62      -0.360  -8.862   1.241  1.00  0.00           N  
ATOM    873  NH2 ARG A  62      -1.761  -9.927   2.714  1.00  0.00           N  
ATOM    874  H   ARG A  62      -0.794  -4.740  -0.413  1.00  0.00           H  
ATOM    875  HA  ARG A  62      -1.745  -6.092  -2.853  1.00  0.00           H  
ATOM    876  HB2 ARG A  62      -0.449  -7.628  -1.533  1.00  0.00           H  
ATOM    877  HB3 ARG A  62      -1.318  -7.183  -0.071  1.00  0.00           H  
ATOM    878  HG2 ARG A  62      -3.304  -8.247  -0.832  1.00  0.00           H  
ATOM    879  HG3 ARG A  62      -2.625  -8.489  -2.443  1.00  0.00           H  
ATOM    880  HD2 ARG A  62      -2.276 -10.566  -1.565  1.00  0.00           H  
ATOM    881  HD3 ARG A  62      -0.771  -9.784  -1.081  1.00  0.00           H  
ATOM    882  HE  ARG A  62      -2.925 -10.641   0.642  1.00  0.00           H  
ATOM    883 HH11 ARG A  62      -0.104  -8.630   0.303  1.00  0.00           H  
ATOM    884 HH12 ARG A  62       0.182  -8.518   2.008  1.00  0.00           H  
ATOM    885 HH21 ARG A  62      -2.560 -10.501   2.889  1.00  0.00           H  
ATOM    886 HH22 ARG A  62      -1.216  -9.583   3.478  1.00  0.00           H  
ATOM    887  N   VAL A  63      -4.039  -5.267  -2.398  1.00  0.00           N  
ATOM    888  CA  VAL A  63      -5.435  -4.911  -2.171  1.00  0.00           C  
ATOM    889  C   VAL A  63      -6.144  -5.971  -1.337  1.00  0.00           C  
ATOM    890  O   VAL A  63      -6.261  -7.126  -1.747  1.00  0.00           O  
ATOM    891  CB  VAL A  63      -6.191  -4.729  -3.501  1.00  0.00           C  
ATOM    892  CG1 VAL A  63      -7.654  -4.405  -3.243  1.00  0.00           C  
ATOM    893  CG2 VAL A  63      -5.536  -3.644  -4.342  1.00  0.00           C  
ATOM    894  H   VAL A  63      -3.676  -5.223  -3.308  1.00  0.00           H  
ATOM    895  HA  VAL A  63      -5.457  -3.972  -1.638  1.00  0.00           H  
ATOM    896  HB  VAL A  63      -6.142  -5.659  -4.049  1.00  0.00           H  
ATOM    897 HG11 VAL A  63      -7.734  -3.415  -2.819  1.00  0.00           H  
ATOM    898 HG12 VAL A  63      -8.202  -4.446  -4.173  1.00  0.00           H  
ATOM    899 HG13 VAL A  63      -8.066  -5.126  -2.551  1.00  0.00           H  
ATOM    900 HG21 VAL A  63      -6.179  -2.777  -4.374  1.00  0.00           H  
ATOM    901 HG22 VAL A  63      -4.587  -3.371  -3.903  1.00  0.00           H  
ATOM    902 HG23 VAL A  63      -5.377  -4.011  -5.344  1.00  0.00           H  
ATOM    903  N   THR A  64      -6.618  -5.571  -0.161  1.00  0.00           N  
ATOM    904  CA  THR A  64      -7.316  -6.486   0.733  1.00  0.00           C  
ATOM    905  C   THR A  64      -8.827  -6.360   0.579  1.00  0.00           C  
ATOM    906  O   THR A  64      -9.377  -5.260   0.637  1.00  0.00           O  
ATOM    907  CB  THR A  64      -6.938  -6.231   2.205  1.00  0.00           C  
ATOM    908  OG1 THR A  64      -7.655  -7.131   3.058  1.00  0.00           O  
ATOM    909  CG2 THR A  64      -7.246  -4.795   2.602  1.00  0.00           C  
ATOM    910  H   THR A  64      -6.494  -4.638   0.111  1.00  0.00           H  
ATOM    911  HA  THR A  64      -7.020  -7.493   0.477  1.00  0.00           H  
ATOM    912  HB  THR A  64      -5.878  -6.402   2.324  1.00  0.00           H  
ATOM    913  HG1 THR A  64      -7.769  -7.974   2.611  1.00  0.00           H  
ATOM    914 HG21 THR A  64      -8.311  -4.624   2.537  1.00  0.00           H  
ATOM    915 HG22 THR A  64      -6.732  -4.119   1.935  1.00  0.00           H  
ATOM    916 HG23 THR A  64      -6.915  -4.623   3.615  1.00  0.00           H  
TER     917      THR A  64
ENDMDL
MODEL       7
ATOM     66  N   GLY A   8     -10.365   2.404  -1.755  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -9.348   1.411  -2.048  1.00  0.00           C  
ATOM     68  C   GLY A   8      -8.672   0.887  -0.797  1.00  0.00           C  
ATOM     69  O   GLY A   8      -7.993   1.633  -0.091  1.00  0.00           O  
ATOM     70  H   GLY A   8     -10.182   3.113  -1.104  1.00  0.00           H  
ATOM     71  HA2 GLY A   8      -9.807   0.585  -2.570  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -8.600   1.857  -2.688  1.00  0.00           H  
ATOM     73  N   HIS A   9      -8.858  -0.399  -0.520  1.00  0.00           N  
ATOM     74  CA  HIS A   9      -8.261  -1.022   0.656  1.00  0.00           C  
ATOM     75  C   HIS A   9      -7.031  -1.841   0.272  1.00  0.00           C  
ATOM     76  O   HIS A   9      -7.103  -2.721  -0.586  1.00  0.00           O  
ATOM     77  CB  HIS A   9      -9.283  -1.915   1.360  1.00  0.00           C  
ATOM     78  CG  HIS A   9     -10.192  -1.169   2.287  1.00  0.00           C  
ATOM     79  ND1 HIS A   9     -10.939  -1.787   3.268  1.00  0.00           N  
ATOM     80  CD2 HIS A   9     -10.472   0.152   2.380  1.00  0.00           C  
ATOM     81  CE1 HIS A   9     -11.640  -0.879   3.922  1.00  0.00           C  
ATOM     82  NE2 HIS A   9     -11.374   0.306   3.403  1.00  0.00           N  
ATOM     83  H   HIS A   9      -9.409  -0.942  -1.121  1.00  0.00           H  
ATOM     84  HA  HIS A   9      -7.958  -0.236   1.330  1.00  0.00           H  
ATOM     85  HB2 HIS A   9      -9.896  -2.405   0.618  1.00  0.00           H  
ATOM     86  HB3 HIS A   9      -8.760  -2.664   1.938  1.00  0.00           H  
ATOM     87  HD1 HIS A   9     -10.955  -2.749   3.455  1.00  0.00           H  
ATOM     88  HD2 HIS A   9     -10.062   0.940   1.763  1.00  0.00           H  
ATOM     89  HE1 HIS A   9     -12.315  -1.071   4.743  1.00  0.00           H  
ATOM     90  HE2 HIS A   9     -11.824   1.142   3.645  1.00  0.00           H  
ATOM     91  N   CYS A  10      -5.906  -1.544   0.912  1.00  0.00           N  
ATOM     92  CA  CYS A  10      -4.660  -2.251   0.637  1.00  0.00           C  
ATOM     93  C   CYS A  10      -3.884  -2.507   1.925  1.00  0.00           C  
ATOM     94  O   CYS A  10      -4.014  -1.764   2.898  1.00  0.00           O  
ATOM     95  CB  CYS A  10      -3.800  -1.448  -0.340  1.00  0.00           C  
ATOM     96  SG  CYS A  10      -2.919  -0.063   0.417  1.00  0.00           S  
ATOM     97  H   CYS A  10      -5.912  -0.832   1.586  1.00  0.00           H  
ATOM     98  HA  CYS A  10      -4.911  -3.199   0.188  1.00  0.00           H  
ATOM     99  HB2 CYS A  10      -3.063  -2.104  -0.781  1.00  0.00           H  
ATOM    100  HB3 CYS A  10      -4.431  -1.051  -1.122  1.00  0.00           H  
ATOM    101  HG  CYS A  10      -2.603   0.793  -0.543  1.00  0.00           H  
ATOM    102  N   VAL A  11      -3.078  -3.564   1.924  1.00  0.00           N  
ATOM    103  CA  VAL A  11      -2.281  -3.919   3.092  1.00  0.00           C  
ATOM    104  C   VAL A  11      -0.832  -4.193   2.706  1.00  0.00           C  
ATOM    105  O   VAL A  11      -0.559  -4.984   1.804  1.00  0.00           O  
ATOM    106  CB  VAL A  11      -2.854  -5.157   3.806  1.00  0.00           C  
ATOM    107  CG1 VAL A  11      -4.230  -4.854   4.380  1.00  0.00           C  
ATOM    108  CG2 VAL A  11      -2.913  -6.342   2.854  1.00  0.00           C  
ATOM    109  H   VAL A  11      -3.018  -4.118   1.117  1.00  0.00           H  
ATOM    110  HA  VAL A  11      -2.309  -3.087   3.780  1.00  0.00           H  
ATOM    111  HB  VAL A  11      -2.196  -5.412   4.624  1.00  0.00           H  
ATOM    112 HG11 VAL A  11      -4.354  -5.381   5.314  1.00  0.00           H  
ATOM    113 HG12 VAL A  11      -4.324  -3.792   4.549  1.00  0.00           H  
ATOM    114 HG13 VAL A  11      -4.989  -5.177   3.682  1.00  0.00           H  
ATOM    115 HG21 VAL A  11      -2.269  -7.128   3.218  1.00  0.00           H  
ATOM    116 HG22 VAL A  11      -3.929  -6.707   2.795  1.00  0.00           H  
ATOM    117 HG23 VAL A  11      -2.585  -6.032   1.873  1.00  0.00           H  
ATOM    118  N   ALA A  12       0.093  -3.534   3.396  1.00  0.00           N  
ATOM    119  CA  ALA A  12       1.515  -3.709   3.127  1.00  0.00           C  
ATOM    120  C   ALA A  12       1.876  -5.187   3.021  1.00  0.00           C  
ATOM    121  O   ALA A  12       1.435  -6.003   3.830  1.00  0.00           O  
ATOM    122  CB  ALA A  12       2.343  -3.038   4.213  1.00  0.00           C  
ATOM    123  H   ALA A  12      -0.188  -2.917   4.103  1.00  0.00           H  
ATOM    124  HA  ALA A  12       1.739  -3.225   2.187  1.00  0.00           H  
ATOM    125  HB1 ALA A  12       1.831  -2.152   4.559  1.00  0.00           H  
ATOM    126  HB2 ALA A  12       2.477  -3.722   5.037  1.00  0.00           H  
ATOM    127  HB3 ALA A  12       3.307  -2.764   3.812  1.00  0.00           H  
ATOM    128  N   ILE A  13       2.679  -5.524   2.017  1.00  0.00           N  
ATOM    129  CA  ILE A  13       3.099  -6.903   1.806  1.00  0.00           C  
ATOM    130  C   ILE A  13       4.437  -7.181   2.484  1.00  0.00           C  
ATOM    131  O   ILE A  13       4.645  -8.253   3.053  1.00  0.00           O  
ATOM    132  CB  ILE A  13       3.219  -7.232   0.306  1.00  0.00           C  
ATOM    133  CG1 ILE A  13       2.034  -6.644  -0.463  1.00  0.00           C  
ATOM    134  CG2 ILE A  13       3.298  -8.737   0.098  1.00  0.00           C  
ATOM    135  CD1 ILE A  13       2.129  -6.840  -1.960  1.00  0.00           C  
ATOM    136  H   ILE A  13       2.998  -4.828   1.405  1.00  0.00           H  
ATOM    137  HA  ILE A  13       2.348  -7.550   2.237  1.00  0.00           H  
ATOM    138  HB  ILE A  13       4.133  -6.793  -0.064  1.00  0.00           H  
ATOM    139 HG12 ILE A  13       1.124  -7.114  -0.125  1.00  0.00           H  
ATOM    140 HG13 ILE A  13       1.980  -5.583  -0.269  1.00  0.00           H  
ATOM    141 HG21 ILE A  13       3.721  -8.944  -0.874  1.00  0.00           H  
ATOM    142 HG22 ILE A  13       3.924  -9.173   0.862  1.00  0.00           H  
ATOM    143 HG23 ILE A  13       2.308  -9.162   0.158  1.00  0.00           H  
ATOM    144 HD11 ILE A  13       3.147  -6.678  -2.281  1.00  0.00           H  
ATOM    145 HD12 ILE A  13       1.826  -7.845  -2.212  1.00  0.00           H  
ATOM    146 HD13 ILE A  13       1.479  -6.134  -2.457  1.00  0.00           H  
ATOM    147  N   TYR A  14       5.339  -6.208   2.421  1.00  0.00           N  
ATOM    148  CA  TYR A  14       6.657  -6.347   3.028  1.00  0.00           C  
ATOM    149  C   TYR A  14       7.071  -5.059   3.733  1.00  0.00           C  
ATOM    150  O   TYR A  14       6.650  -3.966   3.352  1.00  0.00           O  
ATOM    151  CB  TYR A  14       7.694  -6.717   1.967  1.00  0.00           C  
ATOM    152  CG  TYR A  14       7.180  -7.690   0.930  1.00  0.00           C  
ATOM    153  CD1 TYR A  14       7.115  -9.052   1.199  1.00  0.00           C  
ATOM    154  CD2 TYR A  14       6.757  -7.248  -0.317  1.00  0.00           C  
ATOM    155  CE1 TYR A  14       6.646  -9.945   0.255  1.00  0.00           C  
ATOM    156  CE2 TYR A  14       6.286  -8.133  -1.267  1.00  0.00           C  
ATOM    157  CZ  TYR A  14       6.233  -9.481  -0.977  1.00  0.00           C  
ATOM    158  OH  TYR A  14       5.764 -10.366  -1.919  1.00  0.00           O  
ATOM    159  H   TYR A  14       5.114  -5.377   1.953  1.00  0.00           H  
ATOM    160  HA  TYR A  14       6.604  -7.142   3.758  1.00  0.00           H  
ATOM    161  HB2 TYR A  14       8.008  -5.822   1.453  1.00  0.00           H  
ATOM    162  HB3 TYR A  14       8.549  -7.168   2.450  1.00  0.00           H  
ATOM    163  HD1 TYR A  14       7.440  -9.412   2.165  1.00  0.00           H  
ATOM    164  HD2 TYR A  14       6.800  -6.192  -0.542  1.00  0.00           H  
ATOM    165  HE1 TYR A  14       6.604 -11.000   0.482  1.00  0.00           H  
ATOM    166  HE2 TYR A  14       5.962  -7.770  -2.231  1.00  0.00           H  
ATOM    167  HH  TYR A  14       5.574  -9.895  -2.734  1.00  0.00           H  
ATOM    168  N   HIS A  15       7.899  -5.196   4.764  1.00  0.00           N  
ATOM    169  CA  HIS A  15       8.373  -4.044   5.522  1.00  0.00           C  
ATOM    170  C   HIS A  15       8.995  -3.002   4.597  1.00  0.00           C  
ATOM    171  O   HIS A  15      10.064  -3.222   4.027  1.00  0.00           O  
ATOM    172  CB  HIS A  15       9.392  -4.483   6.574  1.00  0.00           C  
ATOM    173  CG  HIS A  15      10.329  -3.392   6.992  1.00  0.00           C  
ATOM    174  ND1 HIS A  15      10.160  -2.655   8.145  1.00  0.00           N  
ATOM    175  CD2 HIS A  15      11.452  -2.915   6.404  1.00  0.00           C  
ATOM    176  CE1 HIS A  15      11.136  -1.771   8.247  1.00  0.00           C  
ATOM    177  NE2 HIS A  15      11.934  -1.908   7.204  1.00  0.00           N  
ATOM    178  H   HIS A  15       8.200  -6.093   5.019  1.00  0.00           H  
ATOM    179  HA  HIS A  15       7.523  -3.603   6.020  1.00  0.00           H  
ATOM    180  HB2 HIS A  15       8.868  -4.824   7.454  1.00  0.00           H  
ATOM    181  HB3 HIS A  15       9.984  -5.295   6.175  1.00  0.00           H  
ATOM    182  HD1 HIS A  15       9.431  -2.762   8.791  1.00  0.00           H  
ATOM    183  HD2 HIS A  15      11.887  -3.261   5.477  1.00  0.00           H  
ATOM    184  HE1 HIS A  15      11.262  -1.057   9.048  1.00  0.00           H  
ATOM    185  HE2 HIS A  15      12.688  -1.321   6.988  1.00  0.00           H  
ATOM    186  N   PHE A  16       8.318  -1.868   4.452  1.00  0.00           N  
ATOM    187  CA  PHE A  16       8.803  -0.793   3.594  1.00  0.00           C  
ATOM    188  C   PHE A  16       9.120   0.455   4.413  1.00  0.00           C  
ATOM    189  O   PHE A  16       8.260   0.982   5.117  1.00  0.00           O  
ATOM    190  CB  PHE A  16       7.766  -0.462   2.519  1.00  0.00           C  
ATOM    191  CG  PHE A  16       8.177   0.667   1.617  1.00  0.00           C  
ATOM    192  CD1 PHE A  16       8.967   0.429   0.504  1.00  0.00           C  
ATOM    193  CD2 PHE A  16       7.773   1.966   1.883  1.00  0.00           C  
ATOM    194  CE1 PHE A  16       9.346   1.466  -0.328  1.00  0.00           C  
ATOM    195  CE2 PHE A  16       8.149   3.006   1.054  1.00  0.00           C  
ATOM    196  CZ  PHE A  16       8.938   2.756  -0.052  1.00  0.00           C  
ATOM    197  H   PHE A  16       7.472  -1.751   4.932  1.00  0.00           H  
ATOM    198  HA  PHE A  16       9.708  -1.134   3.116  1.00  0.00           H  
ATOM    199  HB2 PHE A  16       7.604  -1.334   1.905  1.00  0.00           H  
ATOM    200  HB3 PHE A  16       6.839  -0.185   2.997  1.00  0.00           H  
ATOM    201  HD1 PHE A  16       9.287  -0.580   0.287  1.00  0.00           H  
ATOM    202  HD2 PHE A  16       7.158   2.163   2.748  1.00  0.00           H  
ATOM    203  HE1 PHE A  16       9.963   1.266  -1.192  1.00  0.00           H  
ATOM    204  HE2 PHE A  16       7.829   4.014   1.272  1.00  0.00           H  
ATOM    205  HZ  PHE A  16       9.233   3.567  -0.701  1.00  0.00           H  
ATOM    206  N   GLU A  17      10.361   0.921   4.315  1.00  0.00           N  
ATOM    207  CA  GLU A  17      10.792   2.106   5.047  1.00  0.00           C  
ATOM    208  C   GLU A  17      10.834   3.326   4.132  1.00  0.00           C  
ATOM    209  O   GLU A  17      11.561   3.347   3.139  1.00  0.00           O  
ATOM    210  CB  GLU A  17      12.170   1.875   5.670  1.00  0.00           C  
ATOM    211  CG  GLU A  17      12.492   2.830   6.807  1.00  0.00           C  
ATOM    212  CD  GLU A  17      11.594   2.628   8.012  1.00  0.00           C  
ATOM    213  OE1 GLU A  17      11.620   1.524   8.593  1.00  0.00           O  
ATOM    214  OE2 GLU A  17      10.864   3.576   8.372  1.00  0.00           O  
ATOM    215  H   GLU A  17      11.002   0.457   3.737  1.00  0.00           H  
ATOM    216  HA  GLU A  17      10.077   2.287   5.835  1.00  0.00           H  
ATOM    217  HB2 GLU A  17      12.215   0.865   6.052  1.00  0.00           H  
ATOM    218  HB3 GLU A  17      12.922   1.993   4.904  1.00  0.00           H  
ATOM    219  HG2 GLU A  17      13.517   2.675   7.111  1.00  0.00           H  
ATOM    220  HG3 GLU A  17      12.373   3.844   6.453  1.00  0.00           H  
ATOM    221  N   GLY A  18      10.048   4.343   4.474  1.00  0.00           N  
ATOM    222  CA  GLY A  18      10.009   5.552   3.673  1.00  0.00           C  
ATOM    223  C   GLY A  18      10.982   6.605   4.165  1.00  0.00           C  
ATOM    224  O   GLY A  18      10.576   7.621   4.728  1.00  0.00           O  
ATOM    225  H   GLY A  18       9.489   4.270   5.276  1.00  0.00           H  
ATOM    226  HA2 GLY A  18      10.251   5.302   2.651  1.00  0.00           H  
ATOM    227  HA3 GLY A  18       9.009   5.960   3.706  1.00  0.00           H  
ATOM    228  N   SER A  19      12.272   6.361   3.955  1.00  0.00           N  
ATOM    229  CA  SER A  19      13.307   7.293   4.386  1.00  0.00           C  
ATOM    230  C   SER A  19      13.401   8.480   3.431  1.00  0.00           C  
ATOM    231  O   SER A  19      13.433   9.634   3.859  1.00  0.00           O  
ATOM    232  CB  SER A  19      14.659   6.583   4.470  1.00  0.00           C  
ATOM    233  OG  SER A  19      15.126   6.220   3.183  1.00  0.00           O  
ATOM    234  H   SER A  19      12.533   5.532   3.500  1.00  0.00           H  
ATOM    235  HA  SER A  19      13.038   7.656   5.367  1.00  0.00           H  
ATOM    236  HB2 SER A  19      15.381   7.242   4.929  1.00  0.00           H  
ATOM    237  HB3 SER A  19      14.557   5.690   5.069  1.00  0.00           H  
ATOM    238  HG  SER A  19      15.953   5.740   3.265  1.00  0.00           H  
ATOM    239  N   SER A  20      13.445   8.187   2.136  1.00  0.00           N  
ATOM    240  CA  SER A  20      13.539   9.228   1.119  1.00  0.00           C  
ATOM    241  C   SER A  20      12.411  10.243   1.275  1.00  0.00           C  
ATOM    242  O   SER A  20      11.471  10.029   2.040  1.00  0.00           O  
ATOM    243  CB  SER A  20      13.496   8.610  -0.280  1.00  0.00           C  
ATOM    244  OG  SER A  20      14.489   7.611  -0.427  1.00  0.00           O  
ATOM    245  H   SER A  20      13.416   7.247   1.857  1.00  0.00           H  
ATOM    246  HA  SER A  20      14.484   9.735   1.251  1.00  0.00           H  
ATOM    247  HB2 SER A  20      12.526   8.164  -0.443  1.00  0.00           H  
ATOM    248  HB3 SER A  20      13.666   9.382  -1.016  1.00  0.00           H  
ATOM    249  HG  SER A  20      14.517   7.319  -1.341  1.00  0.00           H  
ATOM    250  N   GLU A  21      12.513  11.348   0.543  1.00  0.00           N  
ATOM    251  CA  GLU A  21      11.501  12.397   0.601  1.00  0.00           C  
ATOM    252  C   GLU A  21      10.262  12.002  -0.197  1.00  0.00           C  
ATOM    253  O   GLU A  21      10.363  11.516  -1.322  1.00  0.00           O  
ATOM    254  CB  GLU A  21      12.068  13.713   0.064  1.00  0.00           C  
ATOM    255  CG  GLU A  21      12.348  13.692  -1.429  1.00  0.00           C  
ATOM    256  CD  GLU A  21      12.714  15.059  -1.974  1.00  0.00           C  
ATOM    257  OE1 GLU A  21      11.941  16.013  -1.747  1.00  0.00           O  
ATOM    258  OE2 GLU A  21      13.772  15.174  -2.627  1.00  0.00           O  
ATOM    259  H   GLU A  21      13.286  11.461  -0.048  1.00  0.00           H  
ATOM    260  HA  GLU A  21      11.221  12.532   1.635  1.00  0.00           H  
ATOM    261  HB2 GLU A  21      11.362  14.505   0.266  1.00  0.00           H  
ATOM    262  HB3 GLU A  21      12.993  13.929   0.579  1.00  0.00           H  
ATOM    263  HG2 GLU A  21      13.167  13.014  -1.619  1.00  0.00           H  
ATOM    264  HG3 GLU A  21      11.465  13.340  -1.943  1.00  0.00           H  
ATOM    265  N   GLY A  22       9.091  12.215   0.396  1.00  0.00           N  
ATOM    266  CA  GLY A  22       7.848  11.875  -0.272  1.00  0.00           C  
ATOM    267  C   GLY A  22       7.526  10.397  -0.181  1.00  0.00           C  
ATOM    268  O   GLY A  22       7.085   9.788  -1.156  1.00  0.00           O  
ATOM    269  H   GLY A  22       9.070  12.606   1.295  1.00  0.00           H  
ATOM    270  HA2 GLY A  22       7.044  12.436   0.179  1.00  0.00           H  
ATOM    271  HA3 GLY A  22       7.926  12.151  -1.314  1.00  0.00           H  
ATOM    272  N   THR A  23       7.750   9.815   0.993  1.00  0.00           N  
ATOM    273  CA  THR A  23       7.484   8.398   1.207  1.00  0.00           C  
ATOM    274  C   THR A  23       6.922   8.149   2.602  1.00  0.00           C  
ATOM    275  O   THR A  23       6.911   9.045   3.446  1.00  0.00           O  
ATOM    276  CB  THR A  23       8.758   7.553   1.021  1.00  0.00           C  
ATOM    277  OG1 THR A  23       9.823   8.091   1.813  1.00  0.00           O  
ATOM    278  CG2 THR A  23       9.175   7.517  -0.441  1.00  0.00           C  
ATOM    279  H   THR A  23       8.103  10.353   1.732  1.00  0.00           H  
ATOM    280  HA  THR A  23       6.756   8.081   0.474  1.00  0.00           H  
ATOM    281  HB  THR A  23       8.552   6.543   1.346  1.00  0.00           H  
ATOM    282  HG1 THR A  23       9.460   8.492   2.607  1.00  0.00           H  
ATOM    283 HG21 THR A  23       9.975   8.224  -0.605  1.00  0.00           H  
ATOM    284 HG22 THR A  23       8.331   7.778  -1.062  1.00  0.00           H  
ATOM    285 HG23 THR A  23       9.514   6.524  -0.694  1.00  0.00           H  
ATOM    286  N   ILE A  24       6.456   6.927   2.838  1.00  0.00           N  
ATOM    287  CA  ILE A  24       5.894   6.561   4.132  1.00  0.00           C  
ATOM    288  C   ILE A  24       6.222   5.114   4.484  1.00  0.00           C  
ATOM    289  O   ILE A  24       6.278   4.249   3.610  1.00  0.00           O  
ATOM    290  CB  ILE A  24       4.365   6.749   4.155  1.00  0.00           C  
ATOM    291  CG1 ILE A  24       3.773   6.131   5.424  1.00  0.00           C  
ATOM    292  CG2 ILE A  24       3.736   6.131   2.916  1.00  0.00           C  
ATOM    293  CD1 ILE A  24       2.354   6.574   5.706  1.00  0.00           C  
ATOM    294  H   ILE A  24       6.491   6.256   2.125  1.00  0.00           H  
ATOM    295  HA  ILE A  24       6.328   7.209   4.879  1.00  0.00           H  
ATOM    296  HB  ILE A  24       4.155   7.807   4.147  1.00  0.00           H  
ATOM    297 HG12 ILE A  24       3.772   5.057   5.327  1.00  0.00           H  
ATOM    298 HG13 ILE A  24       4.383   6.412   6.270  1.00  0.00           H  
ATOM    299 HG21 ILE A  24       2.880   6.717   2.616  1.00  0.00           H  
ATOM    300 HG22 ILE A  24       4.460   6.117   2.114  1.00  0.00           H  
ATOM    301 HG23 ILE A  24       3.423   5.122   3.136  1.00  0.00           H  
ATOM    302 HD11 ILE A  24       2.329   7.140   6.625  1.00  0.00           H  
ATOM    303 HD12 ILE A  24       2.000   7.190   4.893  1.00  0.00           H  
ATOM    304 HD13 ILE A  24       1.719   5.705   5.802  1.00  0.00           H  
ATOM    305  N   SER A  25       6.436   4.858   5.770  1.00  0.00           N  
ATOM    306  CA  SER A  25       6.761   3.515   6.239  1.00  0.00           C  
ATOM    307  C   SER A  25       5.494   2.743   6.594  1.00  0.00           C  
ATOM    308  O   SER A  25       4.568   3.290   7.191  1.00  0.00           O  
ATOM    309  CB  SER A  25       7.686   3.587   7.455  1.00  0.00           C  
ATOM    310  OG  SER A  25       7.084   4.313   8.512  1.00  0.00           O  
ATOM    311  H   SER A  25       6.377   5.590   6.420  1.00  0.00           H  
ATOM    312  HA  SER A  25       7.271   3.000   5.439  1.00  0.00           H  
ATOM    313  HB2 SER A  25       7.902   2.586   7.799  1.00  0.00           H  
ATOM    314  HB3 SER A  25       8.607   4.078   7.175  1.00  0.00           H  
ATOM    315  HG  SER A  25       6.283   3.864   8.793  1.00  0.00           H  
ATOM    316  N   MET A  26       5.462   1.467   6.221  1.00  0.00           N  
ATOM    317  CA  MET A  26       4.310   0.618   6.501  1.00  0.00           C  
ATOM    318  C   MET A  26       4.749  -0.712   7.105  1.00  0.00           C  
ATOM    319  O   MET A  26       5.816  -1.231   6.777  1.00  0.00           O  
ATOM    320  CB  MET A  26       3.509   0.371   5.221  1.00  0.00           C  
ATOM    321  CG  MET A  26       4.370   0.296   3.971  1.00  0.00           C  
ATOM    322  SD  MET A  26       3.407   0.457   2.454  1.00  0.00           S  
ATOM    323  CE  MET A  26       4.467  -0.396   1.289  1.00  0.00           C  
ATOM    324  H   MET A  26       6.232   1.087   5.747  1.00  0.00           H  
ATOM    325  HA  MET A  26       3.684   1.134   7.213  1.00  0.00           H  
ATOM    326  HB2 MET A  26       2.974  -0.562   5.320  1.00  0.00           H  
ATOM    327  HB3 MET A  26       2.798   1.173   5.095  1.00  0.00           H  
ATOM    328  HG2 MET A  26       5.099   1.092   4.003  1.00  0.00           H  
ATOM    329  HG3 MET A  26       4.880  -0.656   3.958  1.00  0.00           H  
ATOM    330  HE1 MET A  26       3.977  -0.447   0.328  1.00  0.00           H  
ATOM    331  HE2 MET A  26       5.399   0.140   1.191  1.00  0.00           H  
ATOM    332  HE3 MET A  26       4.662  -1.397   1.646  1.00  0.00           H  
ATOM    333  N   ALA A  27       3.920  -1.257   7.989  1.00  0.00           N  
ATOM    334  CA  ALA A  27       4.223  -2.528   8.637  1.00  0.00           C  
ATOM    335  C   ALA A  27       3.632  -3.697   7.857  1.00  0.00           C  
ATOM    336  O   ALA A  27       2.494  -3.632   7.392  1.00  0.00           O  
ATOM    337  CB  ALA A  27       3.702  -2.528  10.067  1.00  0.00           C  
ATOM    338  H   ALA A  27       3.085  -0.795   8.209  1.00  0.00           H  
ATOM    339  HA  ALA A  27       5.297  -2.637   8.672  1.00  0.00           H  
ATOM    340  HB1 ALA A  27       2.656  -2.799  10.068  1.00  0.00           H  
ATOM    341  HB2 ALA A  27       4.260  -3.242  10.653  1.00  0.00           H  
ATOM    342  HB3 ALA A  27       3.819  -1.542  10.492  1.00  0.00           H  
ATOM    343  N   GLU A  28       4.412  -4.764   7.717  1.00  0.00           N  
ATOM    344  CA  GLU A  28       3.964  -5.947   6.991  1.00  0.00           C  
ATOM    345  C   GLU A  28       2.562  -6.356   7.430  1.00  0.00           C  
ATOM    346  O   GLU A  28       2.351  -6.762   8.572  1.00  0.00           O  
ATOM    347  CB  GLU A  28       4.939  -7.106   7.210  1.00  0.00           C  
ATOM    348  CG  GLU A  28       4.872  -8.170   6.128  1.00  0.00           C  
ATOM    349  CD  GLU A  28       6.001  -9.177   6.229  1.00  0.00           C  
ATOM    350  OE1 GLU A  28       6.017  -9.952   7.209  1.00  0.00           O  
ATOM    351  OE2 GLU A  28       6.867  -9.191   5.331  1.00  0.00           O  
ATOM    352  H   GLU A  28       5.309  -4.755   8.111  1.00  0.00           H  
ATOM    353  HA  GLU A  28       3.942  -5.702   5.940  1.00  0.00           H  
ATOM    354  HB2 GLU A  28       5.945  -6.714   7.240  1.00  0.00           H  
ATOM    355  HB3 GLU A  28       4.716  -7.572   8.158  1.00  0.00           H  
ATOM    356  HG2 GLU A  28       3.933  -8.696   6.215  1.00  0.00           H  
ATOM    357  HG3 GLU A  28       4.925  -7.688   5.163  1.00  0.00           H  
ATOM    358  N   GLY A  29       1.605  -6.246   6.514  1.00  0.00           N  
ATOM    359  CA  GLY A  29       0.234  -6.608   6.825  1.00  0.00           C  
ATOM    360  C   GLY A  29      -0.512  -5.496   7.534  1.00  0.00           C  
ATOM    361  O   GLY A  29      -1.459  -5.751   8.277  1.00  0.00           O  
ATOM    362  H   GLY A  29       1.831  -5.917   5.619  1.00  0.00           H  
ATOM    363  HA2 GLY A  29      -0.281  -6.846   5.906  1.00  0.00           H  
ATOM    364  HA3 GLY A  29       0.240  -7.483   7.459  1.00  0.00           H  
ATOM    365  N   GLU A  30      -0.085  -4.258   7.304  1.00  0.00           N  
ATOM    366  CA  GLU A  30      -0.719  -3.103   7.929  1.00  0.00           C  
ATOM    367  C   GLU A  30      -1.783  -2.505   7.014  1.00  0.00           C  
ATOM    368  O   GLU A  30      -1.598  -2.423   5.800  1.00  0.00           O  
ATOM    369  CB  GLU A  30       0.329  -2.042   8.273  1.00  0.00           C  
ATOM    370  CG  GLU A  30      -0.190  -0.951   9.194  1.00  0.00           C  
ATOM    371  CD  GLU A  30       0.007  -1.283  10.660  1.00  0.00           C  
ATOM    372  OE1 GLU A  30      -0.273  -2.435  11.052  1.00  0.00           O  
ATOM    373  OE2 GLU A  30       0.443  -0.389  11.417  1.00  0.00           O  
ATOM    374  H   GLU A  30       0.675  -4.119   6.701  1.00  0.00           H  
ATOM    375  HA  GLU A  30      -1.191  -3.437   8.841  1.00  0.00           H  
ATOM    376  HB2 GLU A  30       1.167  -2.524   8.755  1.00  0.00           H  
ATOM    377  HB3 GLU A  30       0.668  -1.580   7.358  1.00  0.00           H  
ATOM    378  HG2 GLU A  30       0.335  -0.033   8.975  1.00  0.00           H  
ATOM    379  HG3 GLU A  30      -1.245  -0.813   9.010  1.00  0.00           H  
ATOM    380  N   ASP A  31      -2.898  -2.090   7.605  1.00  0.00           N  
ATOM    381  CA  ASP A  31      -3.993  -1.499   6.844  1.00  0.00           C  
ATOM    382  C   ASP A  31      -3.660  -0.068   6.436  1.00  0.00           C  
ATOM    383  O   ASP A  31      -3.204   0.732   7.254  1.00  0.00           O  
ATOM    384  CB  ASP A  31      -5.283  -1.522   7.665  1.00  0.00           C  
ATOM    385  CG  ASP A  31      -5.872  -2.914   7.779  1.00  0.00           C  
ATOM    386  OD1 ASP A  31      -5.098  -3.893   7.728  1.00  0.00           O  
ATOM    387  OD2 ASP A  31      -7.108  -3.025   7.921  1.00  0.00           O  
ATOM    388  H   ASP A  31      -2.986  -2.183   8.577  1.00  0.00           H  
ATOM    389  HA  ASP A  31      -4.134  -2.091   5.953  1.00  0.00           H  
ATOM    390  HB2 ASP A  31      -5.075  -1.157   8.660  1.00  0.00           H  
ATOM    391  HB3 ASP A  31      -6.012  -0.879   7.195  1.00  0.00           H  
ATOM    392  N   LEU A  32      -3.890   0.248   5.166  1.00  0.00           N  
ATOM    393  CA  LEU A  32      -3.613   1.584   4.648  1.00  0.00           C  
ATOM    394  C   LEU A  32      -4.794   2.109   3.838  1.00  0.00           C  
ATOM    395  O   LEU A  32      -5.586   1.333   3.301  1.00  0.00           O  
ATOM    396  CB  LEU A  32      -2.353   1.565   3.781  1.00  0.00           C  
ATOM    397  CG  LEU A  32      -1.138   0.854   4.378  1.00  0.00           C  
ATOM    398  CD1 LEU A  32      -0.242   0.312   3.275  1.00  0.00           C  
ATOM    399  CD2 LEU A  32      -0.360   1.797   5.285  1.00  0.00           C  
ATOM    400  H   LEU A  32      -4.254  -0.431   4.562  1.00  0.00           H  
ATOM    401  HA  LEU A  32      -3.451   2.239   5.491  1.00  0.00           H  
ATOM    402  HB2 LEU A  32      -2.599   1.076   2.851  1.00  0.00           H  
ATOM    403  HB3 LEU A  32      -2.074   2.591   3.584  1.00  0.00           H  
ATOM    404  HG  LEU A  32      -1.476   0.018   4.975  1.00  0.00           H  
ATOM    405 HD11 LEU A  32       0.627   0.943   3.175  1.00  0.00           H  
ATOM    406 HD12 LEU A  32      -0.787   0.298   2.343  1.00  0.00           H  
ATOM    407 HD13 LEU A  32       0.068  -0.693   3.525  1.00  0.00           H  
ATOM    408 HD21 LEU A  32       0.693   1.569   5.220  1.00  0.00           H  
ATOM    409 HD22 LEU A  32      -0.694   1.672   6.305  1.00  0.00           H  
ATOM    410 HD23 LEU A  32      -0.528   2.817   4.972  1.00  0.00           H  
ATOM    411  N   SER A  33      -4.906   3.430   3.752  1.00  0.00           N  
ATOM    412  CA  SER A  33      -5.991   4.059   3.008  1.00  0.00           C  
ATOM    413  C   SER A  33      -5.516   4.505   1.628  1.00  0.00           C  
ATOM    414  O   SER A  33      -4.775   5.481   1.499  1.00  0.00           O  
ATOM    415  CB  SER A  33      -6.541   5.258   3.783  1.00  0.00           C  
ATOM    416  OG  SER A  33      -7.899   5.498   3.455  1.00  0.00           O  
ATOM    417  H   SER A  33      -4.243   3.996   4.201  1.00  0.00           H  
ATOM    418  HA  SER A  33      -6.776   3.328   2.886  1.00  0.00           H  
ATOM    419  HB2 SER A  33      -6.468   5.063   4.842  1.00  0.00           H  
ATOM    420  HB3 SER A  33      -5.963   6.137   3.538  1.00  0.00           H  
ATOM    421  HG  SER A  33      -8.450   4.827   3.864  1.00  0.00           H  
ATOM    422  N   LEU A  34      -5.949   3.785   0.599  1.00  0.00           N  
ATOM    423  CA  LEU A  34      -5.569   4.105  -0.772  1.00  0.00           C  
ATOM    424  C   LEU A  34      -6.099   5.476  -1.178  1.00  0.00           C  
ATOM    425  O   LEU A  34      -7.296   5.647  -1.406  1.00  0.00           O  
ATOM    426  CB  LEU A  34      -6.098   3.037  -1.731  1.00  0.00           C  
ATOM    427  CG  LEU A  34      -5.310   2.849  -3.028  1.00  0.00           C  
ATOM    428  CD1 LEU A  34      -5.334   4.124  -3.857  1.00  0.00           C  
ATOM    429  CD2 LEU A  34      -3.877   2.434  -2.725  1.00  0.00           C  
ATOM    430  H   LEU A  34      -6.537   3.019   0.765  1.00  0.00           H  
ATOM    431  HA  LEU A  34      -4.491   4.120  -0.823  1.00  0.00           H  
ATOM    432  HB2 LEU A  34      -6.101   2.094  -1.207  1.00  0.00           H  
ATOM    433  HB3 LEU A  34      -7.112   3.304  -1.995  1.00  0.00           H  
ATOM    434  HG  LEU A  34      -5.770   2.064  -3.611  1.00  0.00           H  
ATOM    435 HD11 LEU A  34      -6.302   4.593  -3.767  1.00  0.00           H  
ATOM    436 HD12 LEU A  34      -5.144   3.883  -4.892  1.00  0.00           H  
ATOM    437 HD13 LEU A  34      -4.571   4.800  -3.499  1.00  0.00           H  
ATOM    438 HD21 LEU A  34      -3.433   2.003  -3.610  1.00  0.00           H  
ATOM    439 HD22 LEU A  34      -3.874   1.704  -1.929  1.00  0.00           H  
ATOM    440 HD23 LEU A  34      -3.308   3.301  -2.423  1.00  0.00           H  
ATOM    441  N   MET A  35      -5.199   6.450  -1.267  1.00  0.00           N  
ATOM    442  CA  MET A  35      -5.577   7.806  -1.649  1.00  0.00           C  
ATOM    443  C   MET A  35      -5.258   8.066  -3.118  1.00  0.00           C  
ATOM    444  O   MET A  35      -6.132   8.454  -3.892  1.00  0.00           O  
ATOM    445  CB  MET A  35      -4.852   8.827  -0.770  1.00  0.00           C  
ATOM    446  CG  MET A  35      -5.408   8.916   0.643  1.00  0.00           C  
ATOM    447  SD  MET A  35      -6.848   9.995   0.756  1.00  0.00           S  
ATOM    448  CE  MET A  35      -8.157   8.792   0.972  1.00  0.00           C  
ATOM    449  H   MET A  35      -4.259   6.253  -1.073  1.00  0.00           H  
ATOM    450  HA  MET A  35      -6.641   7.908  -1.500  1.00  0.00           H  
ATOM    451  HB2 MET A  35      -3.809   8.554  -0.707  1.00  0.00           H  
ATOM    452  HB3 MET A  35      -4.934   9.802  -1.227  1.00  0.00           H  
ATOM    453  HG2 MET A  35      -5.692   7.925   0.966  1.00  0.00           H  
ATOM    454  HG3 MET A  35      -4.636   9.297   1.295  1.00  0.00           H  
ATOM    455  HE1 MET A  35      -8.149   8.431   1.990  1.00  0.00           H  
ATOM    456  HE2 MET A  35      -9.109   9.255   0.761  1.00  0.00           H  
ATOM    457  HE3 MET A  35      -8.000   7.964   0.296  1.00  0.00           H  
ATOM    458  N   GLU A  36      -4.001   7.850  -3.493  1.00  0.00           N  
ATOM    459  CA  GLU A  36      -3.568   8.063  -4.870  1.00  0.00           C  
ATOM    460  C   GLU A  36      -3.298   6.733  -5.567  1.00  0.00           C  
ATOM    461  O   GLU A  36      -2.691   5.831  -4.990  1.00  0.00           O  
ATOM    462  CB  GLU A  36      -2.310   8.934  -4.903  1.00  0.00           C  
ATOM    463  CG  GLU A  36      -2.560  10.379  -4.507  1.00  0.00           C  
ATOM    464  CD  GLU A  36      -3.337  10.503  -3.211  1.00  0.00           C  
ATOM    465  OE1 GLU A  36      -2.698  10.558  -2.140  1.00  0.00           O  
ATOM    466  OE2 GLU A  36      -4.584  10.545  -3.268  1.00  0.00           O  
ATOM    467  H   GLU A  36      -3.350   7.542  -2.830  1.00  0.00           H  
ATOM    468  HA  GLU A  36      -4.363   8.574  -5.392  1.00  0.00           H  
ATOM    469  HB2 GLU A  36      -1.580   8.517  -4.226  1.00  0.00           H  
ATOM    470  HB3 GLU A  36      -1.906   8.922  -5.905  1.00  0.00           H  
ATOM    471  HG2 GLU A  36      -1.608  10.875  -4.387  1.00  0.00           H  
ATOM    472  HG3 GLU A  36      -3.120  10.863  -5.294  1.00  0.00           H  
ATOM    473  N   GLU A  37      -3.755   6.619  -6.810  1.00  0.00           N  
ATOM    474  CA  GLU A  37      -3.564   5.399  -7.585  1.00  0.00           C  
ATOM    475  C   GLU A  37      -2.344   5.516  -8.493  1.00  0.00           C  
ATOM    476  O   GLU A  37      -1.954   6.616  -8.888  1.00  0.00           O  
ATOM    477  CB  GLU A  37      -4.809   5.100  -8.422  1.00  0.00           C  
ATOM    478  CG  GLU A  37      -5.812   4.198  -7.721  1.00  0.00           C  
ATOM    479  CD  GLU A  37      -6.762   3.520  -8.688  1.00  0.00           C  
ATOM    480  OE1 GLU A  37      -6.285   2.759  -9.555  1.00  0.00           O  
ATOM    481  OE2 GLU A  37      -7.985   3.750  -8.578  1.00  0.00           O  
ATOM    482  H   GLU A  37      -4.232   7.373  -7.215  1.00  0.00           H  
ATOM    483  HA  GLU A  37      -3.405   4.587  -6.891  1.00  0.00           H  
ATOM    484  HB2 GLU A  37      -5.300   6.031  -8.662  1.00  0.00           H  
ATOM    485  HB3 GLU A  37      -4.504   4.618  -9.339  1.00  0.00           H  
ATOM    486  HG2 GLU A  37      -5.273   3.437  -7.177  1.00  0.00           H  
ATOM    487  HG3 GLU A  37      -6.390   4.793  -7.029  1.00  0.00           H  
ATOM    488  N   ASP A  38      -1.745   4.377  -8.820  1.00  0.00           N  
ATOM    489  CA  ASP A  38      -0.568   4.350  -9.681  1.00  0.00           C  
ATOM    490  C   ASP A  38      -0.955   4.018 -11.119  1.00  0.00           C  
ATOM    491  O   ASP A  38      -1.613   3.009 -11.379  1.00  0.00           O  
ATOM    492  CB  ASP A  38       0.447   3.330  -9.164  1.00  0.00           C  
ATOM    493  CG  ASP A  38       0.247   1.956  -9.772  1.00  0.00           C  
ATOM    494  OD1 ASP A  38      -0.692   1.249  -9.348  1.00  0.00           O  
ATOM    495  OD2 ASP A  38       1.030   1.587 -10.673  1.00  0.00           O  
ATOM    496  H   ASP A  38      -2.102   3.532  -8.473  1.00  0.00           H  
ATOM    497  HA  ASP A  38      -0.120   5.332  -9.661  1.00  0.00           H  
ATOM    498  HB2 ASP A  38       1.444   3.669  -9.406  1.00  0.00           H  
ATOM    499  HB3 ASP A  38       0.350   3.247  -8.092  1.00  0.00           H  
ATOM    500  N   LYS A  39      -0.545   4.872 -12.050  1.00  0.00           N  
ATOM    501  CA  LYS A  39      -0.848   4.670 -13.462  1.00  0.00           C  
ATOM    502  C   LYS A  39       0.402   4.257 -14.232  1.00  0.00           C  
ATOM    503  O   LYS A  39       1.188   5.102 -14.659  1.00  0.00           O  
ATOM    504  CB  LYS A  39      -1.434   5.948 -14.067  1.00  0.00           C  
ATOM    505  CG  LYS A  39      -0.756   7.217 -13.581  1.00  0.00           C  
ATOM    506  CD  LYS A  39      -0.795   8.309 -14.637  1.00  0.00           C  
ATOM    507  CE  LYS A  39      -0.270   9.629 -14.093  1.00  0.00           C  
ATOM    508  NZ  LYS A  39       1.207   9.746 -14.251  1.00  0.00           N  
ATOM    509  H   LYS A  39      -0.024   5.658 -11.780  1.00  0.00           H  
ATOM    510  HA  LYS A  39      -1.578   3.879 -13.534  1.00  0.00           H  
ATOM    511  HB2 LYS A  39      -1.336   5.901 -15.141  1.00  0.00           H  
ATOM    512  HB3 LYS A  39      -2.482   6.004 -13.812  1.00  0.00           H  
ATOM    513  HG2 LYS A  39      -1.264   7.570 -12.695  1.00  0.00           H  
ATOM    514  HG3 LYS A  39       0.275   6.996 -13.343  1.00  0.00           H  
ATOM    515  HD2 LYS A  39      -0.184   8.010 -15.475  1.00  0.00           H  
ATOM    516  HD3 LYS A  39      -1.817   8.446 -14.963  1.00  0.00           H  
ATOM    517  HE2 LYS A  39      -0.745  10.438 -14.626  1.00  0.00           H  
ATOM    518  HE3 LYS A  39      -0.518   9.696 -13.044  1.00  0.00           H  
ATOM    519  HZ1 LYS A  39       1.671   9.677 -13.323  1.00  0.00           H  
ATOM    520  HZ2 LYS A  39       1.449  10.661 -14.680  1.00  0.00           H  
ATOM    521  HZ3 LYS A  39       1.562   8.983 -14.862  1.00  0.00           H  
ATOM    522  N   GLY A  40       0.579   2.951 -14.408  1.00  0.00           N  
ATOM    523  CA  GLY A  40       1.735   2.449 -15.129  1.00  0.00           C  
ATOM    524  C   GLY A  40       3.041   2.981 -14.573  1.00  0.00           C  
ATOM    525  O   GLY A  40       4.076   2.922 -15.237  1.00  0.00           O  
ATOM    526  H   GLY A  40      -0.080   2.323 -14.046  1.00  0.00           H  
ATOM    527  HA2 GLY A  40       1.742   1.371 -15.070  1.00  0.00           H  
ATOM    528  HA3 GLY A  40       1.653   2.742 -16.166  1.00  0.00           H  
ATOM    529  N   ASP A  41       2.993   3.503 -13.352  1.00  0.00           N  
ATOM    530  CA  ASP A  41       4.181   4.048 -12.707  1.00  0.00           C  
ATOM    531  C   ASP A  41       4.650   3.140 -11.575  1.00  0.00           C  
ATOM    532  O   ASP A  41       5.845   2.888 -11.421  1.00  0.00           O  
ATOM    533  CB  ASP A  41       3.897   5.451 -12.167  1.00  0.00           C  
ATOM    534  CG  ASP A  41       5.138   6.320 -12.129  1.00  0.00           C  
ATOM    535  OD1 ASP A  41       6.130   5.967 -12.801  1.00  0.00           O  
ATOM    536  OD2 ASP A  41       5.119   7.353 -11.428  1.00  0.00           O  
ATOM    537  H   ASP A  41       2.138   3.521 -12.873  1.00  0.00           H  
ATOM    538  HA  ASP A  41       4.963   4.110 -13.449  1.00  0.00           H  
ATOM    539  HB2 ASP A  41       3.163   5.931 -12.798  1.00  0.00           H  
ATOM    540  HB3 ASP A  41       3.505   5.370 -11.164  1.00  0.00           H  
ATOM    541  N   GLY A  42       3.701   2.650 -10.783  1.00  0.00           N  
ATOM    542  CA  GLY A  42       4.037   1.776  -9.674  1.00  0.00           C  
ATOM    543  C   GLY A  42       4.179   2.528  -8.366  1.00  0.00           C  
ATOM    544  O   GLY A  42       4.724   2.000  -7.396  1.00  0.00           O  
ATOM    545  H   GLY A  42       2.764   2.885 -10.953  1.00  0.00           H  
ATOM    546  HA2 GLY A  42       3.260   1.033  -9.568  1.00  0.00           H  
ATOM    547  HA3 GLY A  42       4.970   1.278  -9.894  1.00  0.00           H  
ATOM    548  N   TRP A  43       3.691   3.762  -8.339  1.00  0.00           N  
ATOM    549  CA  TRP A  43       3.769   4.589  -7.139  1.00  0.00           C  
ATOM    550  C   TRP A  43       2.376   4.931  -6.623  1.00  0.00           C  
ATOM    551  O   TRP A  43       1.584   5.570  -7.316  1.00  0.00           O  
ATOM    552  CB  TRP A  43       4.548   5.872  -7.429  1.00  0.00           C  
ATOM    553  CG  TRP A  43       6.024   5.652  -7.570  1.00  0.00           C  
ATOM    554  CD1 TRP A  43       6.751   5.688  -8.726  1.00  0.00           C  
ATOM    555  CD2 TRP A  43       6.951   5.362  -6.519  1.00  0.00           C  
ATOM    556  NE1 TRP A  43       8.075   5.436  -8.456  1.00  0.00           N  
ATOM    557  CE2 TRP A  43       8.224   5.234  -7.109  1.00  0.00           C  
ATOM    558  CE3 TRP A  43       6.831   5.199  -5.136  1.00  0.00           C  
ATOM    559  CZ2 TRP A  43       9.365   4.950  -6.364  1.00  0.00           C  
ATOM    560  CZ3 TRP A  43       7.965   4.917  -4.398  1.00  0.00           C  
ATOM    561  CH2 TRP A  43       9.218   4.795  -5.012  1.00  0.00           C  
ATOM    562  H   TRP A  43       3.268   4.128  -9.144  1.00  0.00           H  
ATOM    563  HA  TRP A  43       4.292   4.024  -6.382  1.00  0.00           H  
ATOM    564  HB2 TRP A  43       4.187   6.306  -8.349  1.00  0.00           H  
ATOM    565  HB3 TRP A  43       4.390   6.571  -6.620  1.00  0.00           H  
ATOM    566  HD1 TRP A  43       6.333   5.883  -9.701  1.00  0.00           H  
ATOM    567  HE1 TRP A  43       8.795   5.408  -9.120  1.00  0.00           H  
ATOM    568  HE3 TRP A  43       5.874   5.289  -4.644  1.00  0.00           H  
ATOM    569  HZ2 TRP A  43      10.338   4.853  -6.822  1.00  0.00           H  
ATOM    570  HZ3 TRP A  43       7.891   4.787  -3.328  1.00  0.00           H  
ATOM    571  HH2 TRP A  43      10.076   4.574  -4.396  1.00  0.00           H  
ATOM    572  N   THR A  44       2.081   4.501  -5.399  1.00  0.00           N  
ATOM    573  CA  THR A  44       0.783   4.761  -4.790  1.00  0.00           C  
ATOM    574  C   THR A  44       0.939   5.362  -3.398  1.00  0.00           C  
ATOM    575  O   THR A  44       1.775   4.919  -2.611  1.00  0.00           O  
ATOM    576  CB  THR A  44      -0.059   3.475  -4.691  1.00  0.00           C  
ATOM    577  OG1 THR A  44      -0.455   3.046  -5.998  1.00  0.00           O  
ATOM    578  CG2 THR A  44      -1.293   3.701  -3.830  1.00  0.00           C  
ATOM    579  H   THR A  44       2.754   3.996  -4.896  1.00  0.00           H  
ATOM    580  HA  THR A  44       0.255   5.464  -5.418  1.00  0.00           H  
ATOM    581  HB  THR A  44       0.544   2.703  -4.234  1.00  0.00           H  
ATOM    582  HG1 THR A  44       0.132   2.347  -6.297  1.00  0.00           H  
ATOM    583 HG21 THR A  44      -1.371   4.749  -3.581  1.00  0.00           H  
ATOM    584 HG22 THR A  44      -1.211   3.120  -2.924  1.00  0.00           H  
ATOM    585 HG23 THR A  44      -2.173   3.395  -4.376  1.00  0.00           H  
ATOM    586  N   ARG A  45       0.129   6.372  -3.100  1.00  0.00           N  
ATOM    587  CA  ARG A  45       0.178   7.034  -1.802  1.00  0.00           C  
ATOM    588  C   ARG A  45      -0.991   6.596  -0.924  1.00  0.00           C  
ATOM    589  O   ARG A  45      -2.145   6.618  -1.352  1.00  0.00           O  
ATOM    590  CB  ARG A  45       0.155   8.553  -1.979  1.00  0.00           C  
ATOM    591  CG  ARG A  45       0.328   9.321  -0.679  1.00  0.00           C  
ATOM    592  CD  ARG A  45       0.396  10.820  -0.922  1.00  0.00           C  
ATOM    593  NE  ARG A  45       1.758  11.268  -1.201  1.00  0.00           N  
ATOM    594  CZ  ARG A  45       2.087  12.539  -1.403  1.00  0.00           C  
ATOM    595  NH1 ARG A  45       1.158  13.483  -1.356  1.00  0.00           N  
ATOM    596  NH2 ARG A  45       3.348  12.868  -1.652  1.00  0.00           N  
ATOM    597  H   ARG A  45      -0.518   6.681  -3.770  1.00  0.00           H  
ATOM    598  HA  ARG A  45       1.101   6.751  -1.320  1.00  0.00           H  
ATOM    599  HB2 ARG A  45       0.953   8.838  -2.649  1.00  0.00           H  
ATOM    600  HB3 ARG A  45      -0.790   8.838  -2.417  1.00  0.00           H  
ATOM    601  HG2 ARG A  45      -0.512   9.110  -0.033  1.00  0.00           H  
ATOM    602  HG3 ARG A  45       1.241   9.000  -0.201  1.00  0.00           H  
ATOM    603  HD2 ARG A  45      -0.232  11.064  -1.765  1.00  0.00           H  
ATOM    604  HD3 ARG A  45       0.032  11.331  -0.043  1.00  0.00           H  
ATOM    605  HE  ARG A  45       2.461  10.587  -1.240  1.00  0.00           H  
ATOM    606 HH11 ARG A  45       0.207  13.239  -1.168  1.00  0.00           H  
ATOM    607 HH12 ARG A  45       1.408  14.440  -1.507  1.00  0.00           H  
ATOM    608 HH21 ARG A  45       4.052  12.159  -1.688  1.00  0.00           H  
ATOM    609 HH22 ARG A  45       3.595  13.824  -1.804  1.00  0.00           H  
ATOM    610  N   VAL A  46      -0.683   6.198   0.306  1.00  0.00           N  
ATOM    611  CA  VAL A  46      -1.707   5.755   1.245  1.00  0.00           C  
ATOM    612  C   VAL A  46      -1.591   6.494   2.573  1.00  0.00           C  
ATOM    613  O   VAL A  46      -0.597   7.172   2.833  1.00  0.00           O  
ATOM    614  CB  VAL A  46      -1.614   4.239   1.503  1.00  0.00           C  
ATOM    615  CG1 VAL A  46      -1.774   3.465   0.204  1.00  0.00           C  
ATOM    616  CG2 VAL A  46      -0.296   3.894   2.180  1.00  0.00           C  
ATOM    617  H   VAL A  46       0.255   6.202   0.589  1.00  0.00           H  
ATOM    618  HA  VAL A  46      -2.673   5.966   0.810  1.00  0.00           H  
ATOM    619  HB  VAL A  46      -2.419   3.957   2.165  1.00  0.00           H  
ATOM    620 HG11 VAL A  46      -1.485   4.093  -0.627  1.00  0.00           H  
ATOM    621 HG12 VAL A  46      -1.145   2.587   0.228  1.00  0.00           H  
ATOM    622 HG13 VAL A  46      -2.805   3.167   0.087  1.00  0.00           H  
ATOM    623 HG21 VAL A  46      -0.280   4.320   3.173  1.00  0.00           H  
ATOM    624 HG22 VAL A  46      -0.196   2.821   2.248  1.00  0.00           H  
ATOM    625 HG23 VAL A  46       0.522   4.297   1.602  1.00  0.00           H  
ATOM    626  N   ARG A  47      -2.613   6.357   3.412  1.00  0.00           N  
ATOM    627  CA  ARG A  47      -2.626   7.012   4.714  1.00  0.00           C  
ATOM    628  C   ARG A  47      -2.505   5.988   5.839  1.00  0.00           C  
ATOM    629  O   ARG A  47      -2.928   4.841   5.696  1.00  0.00           O  
ATOM    630  CB  ARG A  47      -3.910   7.825   4.886  1.00  0.00           C  
ATOM    631  CG  ARG A  47      -3.848   8.827   6.028  1.00  0.00           C  
ATOM    632  CD  ARG A  47      -5.236   9.163   6.551  1.00  0.00           C  
ATOM    633  NE  ARG A  47      -5.842  10.273   5.820  1.00  0.00           N  
ATOM    634  CZ  ARG A  47      -7.074  10.715   6.046  1.00  0.00           C  
ATOM    635  NH1 ARG A  47      -7.827  10.145   6.977  1.00  0.00           N  
ATOM    636  NH2 ARG A  47      -7.555  11.730   5.340  1.00  0.00           N  
ATOM    637  H   ARG A  47      -3.377   5.802   3.148  1.00  0.00           H  
ATOM    638  HA  ARG A  47      -1.779   7.680   4.758  1.00  0.00           H  
ATOM    639  HB2 ARG A  47      -4.105   8.367   3.972  1.00  0.00           H  
ATOM    640  HB3 ARG A  47      -4.729   7.147   5.076  1.00  0.00           H  
ATOM    641  HG2 ARG A  47      -3.265   8.405   6.833  1.00  0.00           H  
ATOM    642  HG3 ARG A  47      -3.377   9.732   5.675  1.00  0.00           H  
ATOM    643  HD2 ARG A  47      -5.865   8.291   6.449  1.00  0.00           H  
ATOM    644  HD3 ARG A  47      -5.158   9.430   7.594  1.00  0.00           H  
ATOM    645  HE  ARG A  47      -5.303  10.708   5.128  1.00  0.00           H  
ATOM    646 HH11 ARG A  47      -7.466   9.381   7.511  1.00  0.00           H  
ATOM    647 HH12 ARG A  47      -8.754  10.481   7.145  1.00  0.00           H  
ATOM    648 HH21 ARG A  47      -6.991  12.163   4.637  1.00  0.00           H  
ATOM    649 HH22 ARG A  47      -8.482  12.063   5.510  1.00  0.00           H  
ATOM    650  N   ARG A  48      -1.925   6.411   6.957  1.00  0.00           N  
ATOM    651  CA  ARG A  48      -1.746   5.531   8.106  1.00  0.00           C  
ATOM    652  C   ARG A  48      -2.583   6.006   9.290  1.00  0.00           C  
ATOM    653  O   ARG A  48      -2.693   7.205   9.546  1.00  0.00           O  
ATOM    654  CB  ARG A  48      -0.270   5.469   8.503  1.00  0.00           C  
ATOM    655  CG  ARG A  48       0.520   4.414   7.746  1.00  0.00           C  
ATOM    656  CD  ARG A  48       2.018   4.604   7.928  1.00  0.00           C  
ATOM    657  NE  ARG A  48       2.522   3.892   9.100  1.00  0.00           N  
ATOM    658  CZ  ARG A  48       3.667   4.188   9.704  1.00  0.00           C  
ATOM    659  NH1 ARG A  48       4.423   5.178   9.249  1.00  0.00           N  
ATOM    660  NH2 ARG A  48       4.058   3.495  10.765  1.00  0.00           N  
ATOM    661  H   ARG A  48      -1.608   7.337   7.011  1.00  0.00           H  
ATOM    662  HA  ARG A  48      -2.075   4.543   7.821  1.00  0.00           H  
ATOM    663  HB2 ARG A  48       0.182   6.431   8.314  1.00  0.00           H  
ATOM    664  HB3 ARG A  48      -0.203   5.250   9.558  1.00  0.00           H  
ATOM    665  HG2 ARG A  48       0.245   3.437   8.115  1.00  0.00           H  
ATOM    666  HG3 ARG A  48       0.282   4.485   6.695  1.00  0.00           H  
ATOM    667  HD2 ARG A  48       2.524   4.233   7.049  1.00  0.00           H  
ATOM    668  HD3 ARG A  48       2.223   5.658   8.043  1.00  0.00           H  
ATOM    669  HE  ARG A  48       1.978   3.157   9.453  1.00  0.00           H  
ATOM    670 HH11 ARG A  48       4.131   5.703   8.450  1.00  0.00           H  
ATOM    671 HH12 ARG A  48       5.285   5.400   9.706  1.00  0.00           H  
ATOM    672 HH21 ARG A  48       3.490   2.748  11.111  1.00  0.00           H  
ATOM    673 HH22 ARG A  48       4.920   3.718  11.219  1.00  0.00           H  
ATOM    674  N   LYS A  49      -3.174   5.057  10.009  1.00  0.00           N  
ATOM    675  CA  LYS A  49      -4.000   5.377  11.166  1.00  0.00           C  
ATOM    676  C   LYS A  49      -3.335   6.440  12.034  1.00  0.00           C  
ATOM    677  O   LYS A  49      -4.008   7.297  12.605  1.00  0.00           O  
ATOM    678  CB  LYS A  49      -4.261   4.117  11.996  1.00  0.00           C  
ATOM    679  CG  LYS A  49      -4.970   4.391  13.311  1.00  0.00           C  
ATOM    680  CD  LYS A  49      -5.224   3.108  14.085  1.00  0.00           C  
ATOM    681  CE  LYS A  49      -6.173   3.340  15.251  1.00  0.00           C  
ATOM    682  NZ  LYS A  49      -7.526   3.758  14.791  1.00  0.00           N  
ATOM    683  H   LYS A  49      -3.049   4.118   9.755  1.00  0.00           H  
ATOM    684  HA  LYS A  49      -4.942   5.761  10.806  1.00  0.00           H  
ATOM    685  HB2 LYS A  49      -4.871   3.439  11.417  1.00  0.00           H  
ATOM    686  HB3 LYS A  49      -3.316   3.642  12.213  1.00  0.00           H  
ATOM    687  HG2 LYS A  49      -4.356   5.046  13.911  1.00  0.00           H  
ATOM    688  HG3 LYS A  49      -5.917   4.870  13.106  1.00  0.00           H  
ATOM    689  HD2 LYS A  49      -5.660   2.377  13.421  1.00  0.00           H  
ATOM    690  HD3 LYS A  49      -4.284   2.736  14.466  1.00  0.00           H  
ATOM    691  HE2 LYS A  49      -6.262   2.423  15.814  1.00  0.00           H  
ATOM    692  HE3 LYS A  49      -5.763   4.113  15.884  1.00  0.00           H  
ATOM    693  HZ1 LYS A  49      -8.190   3.761  15.591  1.00  0.00           H  
ATOM    694  HZ2 LYS A  49      -7.877   3.100  14.067  1.00  0.00           H  
ATOM    695  HZ3 LYS A  49      -7.485   4.714  14.384  1.00  0.00           H  
ATOM    696  N   GLU A  50      -2.010   6.379  12.125  1.00  0.00           N  
ATOM    697  CA  GLU A  50      -1.255   7.338  12.923  1.00  0.00           C  
ATOM    698  C   GLU A  50      -1.497   8.763  12.433  1.00  0.00           C  
ATOM    699  O   GLU A  50      -2.074   9.585  13.144  1.00  0.00           O  
ATOM    700  CB  GLU A  50       0.240   7.016  12.868  1.00  0.00           C  
ATOM    701  CG  GLU A  50       0.651   5.877  13.786  1.00  0.00           C  
ATOM    702  CD  GLU A  50       0.504   4.518  13.130  1.00  0.00           C  
ATOM    703  OE1 GLU A  50       1.156   4.286  12.091  1.00  0.00           O  
ATOM    704  OE2 GLU A  50      -0.263   3.685  13.658  1.00  0.00           O  
ATOM    705  H   GLU A  50      -1.530   5.672  11.646  1.00  0.00           H  
ATOM    706  HA  GLU A  50      -1.593   7.259  13.945  1.00  0.00           H  
ATOM    707  HB2 GLU A  50       0.501   6.747  11.855  1.00  0.00           H  
ATOM    708  HB3 GLU A  50       0.796   7.897  13.151  1.00  0.00           H  
ATOM    709  HG2 GLU A  50       1.685   6.014  14.067  1.00  0.00           H  
ATOM    710  HG3 GLU A  50       0.032   5.903  14.670  1.00  0.00           H  
ATOM    711  N   GLY A  51      -1.053   9.048  11.213  1.00  0.00           N  
ATOM    712  CA  GLY A  51      -1.229  10.373  10.649  1.00  0.00           C  
ATOM    713  C   GLY A  51      -0.125  10.742   9.679  1.00  0.00           C  
ATOM    714  O   GLY A  51       0.327  11.886   9.648  1.00  0.00           O  
ATOM    715  H   GLY A  51      -0.600   8.352  10.692  1.00  0.00           H  
ATOM    716  HA2 GLY A  51      -2.176  10.409  10.132  1.00  0.00           H  
ATOM    717  HA3 GLY A  51      -1.243  11.095  11.453  1.00  0.00           H  
ATOM    718  N   GLY A  52       0.312   9.770   8.884  1.00  0.00           N  
ATOM    719  CA  GLY A  52       1.368  10.019   7.920  1.00  0.00           C  
ATOM    720  C   GLY A  52       1.019   9.512   6.534  1.00  0.00           C  
ATOM    721  O   GLY A  52       0.293   8.529   6.391  1.00  0.00           O  
ATOM    722  H   GLY A  52      -0.086   8.877   8.952  1.00  0.00           H  
ATOM    723  HA2 GLY A  52       1.550  11.082   7.868  1.00  0.00           H  
ATOM    724  HA3 GLY A  52       2.268   9.525   8.254  1.00  0.00           H  
ATOM    725  N   GLU A  53       1.535  10.187   5.512  1.00  0.00           N  
ATOM    726  CA  GLU A  53       1.271   9.800   4.131  1.00  0.00           C  
ATOM    727  C   GLU A  53       2.543   9.878   3.291  1.00  0.00           C  
ATOM    728  O   GLU A  53       3.423  10.696   3.553  1.00  0.00           O  
ATOM    729  CB  GLU A  53       0.191  10.697   3.524  1.00  0.00           C  
ATOM    730  CG  GLU A  53      -1.178  10.516   4.158  1.00  0.00           C  
ATOM    731  CD  GLU A  53      -2.171  11.572   3.715  1.00  0.00           C  
ATOM    732  OE1 GLU A  53      -1.997  12.122   2.607  1.00  0.00           O  
ATOM    733  OE2 GLU A  53      -3.122  11.849   4.475  1.00  0.00           O  
ATOM    734  H   GLU A  53       2.106  10.963   5.690  1.00  0.00           H  
ATOM    735  HA  GLU A  53       0.919   8.780   4.134  1.00  0.00           H  
ATOM    736  HB2 GLU A  53       0.487  11.729   3.644  1.00  0.00           H  
ATOM    737  HB3 GLU A  53       0.108  10.477   2.470  1.00  0.00           H  
ATOM    738  HG2 GLU A  53      -1.562   9.545   3.883  1.00  0.00           H  
ATOM    739  HG3 GLU A  53      -1.073  10.569   5.232  1.00  0.00           H  
ATOM    740  N   GLY A  54       2.632   9.019   2.280  1.00  0.00           N  
ATOM    741  CA  GLY A  54       3.799   9.006   1.418  1.00  0.00           C  
ATOM    742  C   GLY A  54       3.613   8.117   0.204  1.00  0.00           C  
ATOM    743  O   GLY A  54       2.695   7.298   0.160  1.00  0.00           O  
ATOM    744  H   GLY A  54       1.899   8.389   2.119  1.00  0.00           H  
ATOM    745  HA2 GLY A  54       3.999  10.014   1.086  1.00  0.00           H  
ATOM    746  HA3 GLY A  54       4.647   8.649   1.984  1.00  0.00           H  
ATOM    747  N   TYR A  55       4.485   8.279  -0.785  1.00  0.00           N  
ATOM    748  CA  TYR A  55       4.411   7.487  -2.007  1.00  0.00           C  
ATOM    749  C   TYR A  55       5.125   6.150  -1.834  1.00  0.00           C  
ATOM    750  O   TYR A  55       6.353   6.092  -1.770  1.00  0.00           O  
ATOM    751  CB  TYR A  55       5.024   8.258  -3.177  1.00  0.00           C  
ATOM    752  CG  TYR A  55       4.075   9.249  -3.813  1.00  0.00           C  
ATOM    753  CD1 TYR A  55       3.052   8.821  -4.649  1.00  0.00           C  
ATOM    754  CD2 TYR A  55       4.203  10.612  -3.578  1.00  0.00           C  
ATOM    755  CE1 TYR A  55       2.183   9.723  -5.233  1.00  0.00           C  
ATOM    756  CE2 TYR A  55       3.338  11.521  -4.156  1.00  0.00           C  
ATOM    757  CZ  TYR A  55       2.330  11.072  -4.983  1.00  0.00           C  
ATOM    758  OH  TYR A  55       1.467  11.973  -5.562  1.00  0.00           O  
ATOM    759  H   TYR A  55       5.195   8.948  -0.691  1.00  0.00           H  
ATOM    760  HA  TYR A  55       3.368   7.301  -2.218  1.00  0.00           H  
ATOM    761  HB2 TYR A  55       5.887   8.804  -2.827  1.00  0.00           H  
ATOM    762  HB3 TYR A  55       5.332   7.557  -3.939  1.00  0.00           H  
ATOM    763  HD1 TYR A  55       2.939   7.765  -4.843  1.00  0.00           H  
ATOM    764  HD2 TYR A  55       4.994  10.961  -2.930  1.00  0.00           H  
ATOM    765  HE1 TYR A  55       1.393   9.372  -5.881  1.00  0.00           H  
ATOM    766  HE2 TYR A  55       3.453  12.577  -3.961  1.00  0.00           H  
ATOM    767  HH  TYR A  55       1.911  12.818  -5.668  1.00  0.00           H  
ATOM    768  N   VAL A  56       4.346   5.076  -1.760  1.00  0.00           N  
ATOM    769  CA  VAL A  56       4.902   3.738  -1.597  1.00  0.00           C  
ATOM    770  C   VAL A  56       4.791   2.935  -2.888  1.00  0.00           C  
ATOM    771  O   VAL A  56       3.892   3.144  -3.703  1.00  0.00           O  
ATOM    772  CB  VAL A  56       4.192   2.969  -0.466  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       4.272   3.746   0.839  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       2.745   2.687  -0.840  1.00  0.00           C  
ATOM    775  H   VAL A  56       3.374   5.186  -1.817  1.00  0.00           H  
ATOM    776  HA  VAL A  56       5.945   3.839  -1.335  1.00  0.00           H  
ATOM    777  HB  VAL A  56       4.698   2.025  -0.328  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       5.040   4.502   0.761  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       3.320   4.217   1.038  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       4.515   3.070   1.646  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       2.192   3.614  -0.862  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       2.709   2.223  -1.816  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       2.307   2.023  -0.110  1.00  0.00           H  
ATOM    784  N   PRO A  57       5.727   1.994  -3.082  1.00  0.00           N  
ATOM    785  CA  PRO A  57       5.756   1.139  -4.273  1.00  0.00           C  
ATOM    786  C   PRO A  57       4.604   0.140  -4.297  1.00  0.00           C  
ATOM    787  O   PRO A  57       4.455  -0.674  -3.385  1.00  0.00           O  
ATOM    788  CB  PRO A  57       7.095   0.409  -4.153  1.00  0.00           C  
ATOM    789  CG  PRO A  57       7.397   0.408  -2.694  1.00  0.00           C  
ATOM    790  CD  PRO A  57       6.828   1.690  -2.152  1.00  0.00           C  
ATOM    791  HA  PRO A  57       5.743   1.724  -5.181  1.00  0.00           H  
ATOM    792  HB2 PRO A  57       6.996  -0.596  -4.537  1.00  0.00           H  
ATOM    793  HB3 PRO A  57       7.851   0.941  -4.711  1.00  0.00           H  
ATOM    794  HG2 PRO A  57       6.925  -0.441  -2.222  1.00  0.00           H  
ATOM    795  HG3 PRO A  57       8.466   0.379  -2.540  1.00  0.00           H  
ATOM    796  HD2 PRO A  57       6.456   1.544  -1.149  1.00  0.00           H  
ATOM    797  HD3 PRO A  57       7.573   2.471  -2.171  1.00  0.00           H  
ATOM    798  N   THR A  58       3.792   0.206  -5.348  1.00  0.00           N  
ATOM    799  CA  THR A  58       2.653  -0.693  -5.490  1.00  0.00           C  
ATOM    800  C   THR A  58       3.070  -2.145  -5.284  1.00  0.00           C  
ATOM    801  O   THR A  58       2.287  -2.962  -4.799  1.00  0.00           O  
ATOM    802  CB  THR A  58       1.997  -0.551  -6.877  1.00  0.00           C  
ATOM    803  OG1 THR A  58       2.078   0.807  -7.321  1.00  0.00           O  
ATOM    804  CG2 THR A  58       0.540  -0.989  -6.833  1.00  0.00           C  
ATOM    805  H   THR A  58       3.963   0.876  -6.042  1.00  0.00           H  
ATOM    806  HA  THR A  58       1.923  -0.428  -4.740  1.00  0.00           H  
ATOM    807  HB  THR A  58       2.526  -1.183  -7.575  1.00  0.00           H  
ATOM    808  HG1 THR A  58       1.385   0.976  -7.964  1.00  0.00           H  
ATOM    809 HG21 THR A  58       0.488  -2.068  -6.840  1.00  0.00           H  
ATOM    810 HG22 THR A  58       0.021  -0.598  -7.694  1.00  0.00           H  
ATOM    811 HG23 THR A  58       0.079  -0.613  -5.932  1.00  0.00           H  
ATOM    812  N   SER A  59       4.307  -2.459  -5.654  1.00  0.00           N  
ATOM    813  CA  SER A  59       4.826  -3.815  -5.512  1.00  0.00           C  
ATOM    814  C   SER A  59       4.697  -4.297  -4.071  1.00  0.00           C  
ATOM    815  O   SER A  59       4.544  -5.492  -3.815  1.00  0.00           O  
ATOM    816  CB  SER A  59       6.290  -3.871  -5.952  1.00  0.00           C  
ATOM    817  OG  SER A  59       6.434  -3.464  -7.301  1.00  0.00           O  
ATOM    818  H   SER A  59       4.883  -1.764  -6.035  1.00  0.00           H  
ATOM    819  HA  SER A  59       4.242  -4.462  -6.150  1.00  0.00           H  
ATOM    820  HB2 SER A  59       6.877  -3.215  -5.327  1.00  0.00           H  
ATOM    821  HB3 SER A  59       6.654  -4.884  -5.853  1.00  0.00           H  
ATOM    822  HG  SER A  59       7.315  -3.684  -7.610  1.00  0.00           H  
ATOM    823  N   TYR A  60       4.760  -3.360  -3.132  1.00  0.00           N  
ATOM    824  CA  TYR A  60       4.653  -3.688  -1.715  1.00  0.00           C  
ATOM    825  C   TYR A  60       3.234  -3.452  -1.207  1.00  0.00           C  
ATOM    826  O   TYR A  60       3.012  -3.280  -0.008  1.00  0.00           O  
ATOM    827  CB  TYR A  60       5.644  -2.855  -0.901  1.00  0.00           C  
ATOM    828  CG  TYR A  60       7.077  -3.315  -1.036  1.00  0.00           C  
ATOM    829  CD1 TYR A  60       7.707  -3.335  -2.274  1.00  0.00           C  
ATOM    830  CD2 TYR A  60       7.802  -3.731   0.075  1.00  0.00           C  
ATOM    831  CE1 TYR A  60       9.017  -3.756  -2.403  1.00  0.00           C  
ATOM    832  CE2 TYR A  60       9.112  -4.152  -0.044  1.00  0.00           C  
ATOM    833  CZ  TYR A  60       9.715  -4.163  -1.285  1.00  0.00           C  
ATOM    834  OH  TYR A  60      11.020  -4.583  -1.408  1.00  0.00           O  
ATOM    835  H   TYR A  60       4.883  -2.425  -3.397  1.00  0.00           H  
ATOM    836  HA  TYR A  60       4.896  -4.734  -1.598  1.00  0.00           H  
ATOM    837  HB2 TYR A  60       5.594  -1.827  -1.228  1.00  0.00           H  
ATOM    838  HB3 TYR A  60       5.375  -2.908   0.144  1.00  0.00           H  
ATOM    839  HD1 TYR A  60       7.158  -3.016  -3.148  1.00  0.00           H  
ATOM    840  HD2 TYR A  60       7.326  -3.722   1.045  1.00  0.00           H  
ATOM    841  HE1 TYR A  60       9.490  -3.764  -3.374  1.00  0.00           H  
ATOM    842  HE2 TYR A  60       9.659  -4.471   0.831  1.00  0.00           H  
ATOM    843  HH  TYR A  60      11.444  -4.104  -2.124  1.00  0.00           H  
ATOM    844  N   LEU A  61       2.276  -3.447  -2.128  1.00  0.00           N  
ATOM    845  CA  LEU A  61       0.877  -3.233  -1.775  1.00  0.00           C  
ATOM    846  C   LEU A  61      -0.011  -4.306  -2.397  1.00  0.00           C  
ATOM    847  O   LEU A  61      -0.029  -4.481  -3.615  1.00  0.00           O  
ATOM    848  CB  LEU A  61       0.421  -1.848  -2.234  1.00  0.00           C  
ATOM    849  CG  LEU A  61       1.189  -0.661  -1.652  1.00  0.00           C  
ATOM    850  CD1 LEU A  61       0.676   0.646  -2.238  1.00  0.00           C  
ATOM    851  CD2 LEU A  61       1.079  -0.647  -0.135  1.00  0.00           C  
ATOM    852  H   LEU A  61       2.515  -3.590  -3.067  1.00  0.00           H  
ATOM    853  HA  LEU A  61       0.794  -3.293  -0.700  1.00  0.00           H  
ATOM    854  HB2 LEU A  61       0.515  -1.808  -3.308  1.00  0.00           H  
ATOM    855  HB3 LEU A  61      -0.619  -1.736  -1.962  1.00  0.00           H  
ATOM    856  HG  LEU A  61       2.235  -0.755  -1.912  1.00  0.00           H  
ATOM    857 HD11 LEU A  61      -0.339   0.513  -2.580  1.00  0.00           H  
ATOM    858 HD12 LEU A  61       1.301   0.938  -3.069  1.00  0.00           H  
ATOM    859 HD13 LEU A  61       0.704   1.415  -1.480  1.00  0.00           H  
ATOM    860 HD21 LEU A  61       0.056  -0.453   0.150  1.00  0.00           H  
ATOM    861 HD22 LEU A  61       1.717   0.128   0.265  1.00  0.00           H  
ATOM    862 HD23 LEU A  61       1.387  -1.605   0.257  1.00  0.00           H  
ATOM    863  N   ARG A  62      -0.748  -5.020  -1.552  1.00  0.00           N  
ATOM    864  CA  ARG A  62      -1.640  -6.075  -2.019  1.00  0.00           C  
ATOM    865  C   ARG A  62      -3.097  -5.713  -1.749  1.00  0.00           C  
ATOM    866  O   ARG A  62      -3.556  -5.750  -0.607  1.00  0.00           O  
ATOM    867  CB  ARG A  62      -1.297  -7.400  -1.337  1.00  0.00           C  
ATOM    868  CG  ARG A  62      -2.289  -8.513  -1.635  1.00  0.00           C  
ATOM    869  CD  ARG A  62      -1.818  -9.845  -1.072  1.00  0.00           C  
ATOM    870  NE  ARG A  62      -1.696  -9.812   0.383  1.00  0.00           N  
ATOM    871  CZ  ARG A  62      -1.308 -10.853   1.111  1.00  0.00           C  
ATOM    872  NH1 ARG A  62      -1.004 -12.002   0.523  1.00  0.00           N  
ATOM    873  NH2 ARG A  62      -1.221 -10.746   2.431  1.00  0.00           N  
ATOM    874  H   ARG A  62      -0.690  -4.833  -0.592  1.00  0.00           H  
ATOM    875  HA  ARG A  62      -1.499  -6.181  -3.084  1.00  0.00           H  
ATOM    876  HB2 ARG A  62      -0.321  -7.721  -1.670  1.00  0.00           H  
ATOM    877  HB3 ARG A  62      -1.272  -7.246  -0.269  1.00  0.00           H  
ATOM    878  HG2 ARG A  62      -3.241  -8.263  -1.188  1.00  0.00           H  
ATOM    879  HG3 ARG A  62      -2.404  -8.603  -2.704  1.00  0.00           H  
ATOM    880  HD2 ARG A  62      -2.530 -10.608  -1.347  1.00  0.00           H  
ATOM    881  HD3 ARG A  62      -0.855 -10.080  -1.500  1.00  0.00           H  
ATOM    882  HE  ARG A  62      -1.915  -8.973   0.838  1.00  0.00           H  
ATOM    883 HH11 ARG A  62      -1.068 -12.085  -0.472  1.00  0.00           H  
ATOM    884 HH12 ARG A  62      -0.711 -12.784   1.073  1.00  0.00           H  
ATOM    885 HH21 ARG A  62      -1.448  -9.881   2.878  1.00  0.00           H  
ATOM    886 HH22 ARG A  62      -0.929 -11.529   2.978  1.00  0.00           H  
ATOM    887  N   VAL A  63      -3.821  -5.364  -2.808  1.00  0.00           N  
ATOM    888  CA  VAL A  63      -5.227  -4.997  -2.685  1.00  0.00           C  
ATOM    889  C   VAL A  63      -5.990  -6.015  -1.845  1.00  0.00           C  
ATOM    890  O   VAL A  63      -5.867  -7.223  -2.049  1.00  0.00           O  
ATOM    891  CB  VAL A  63      -5.899  -4.880  -4.066  1.00  0.00           C  
ATOM    892  CG1 VAL A  63      -7.367  -4.514  -3.917  1.00  0.00           C  
ATOM    893  CG2 VAL A  63      -5.171  -3.860  -4.928  1.00  0.00           C  
ATOM    894  H   VAL A  63      -3.400  -5.354  -3.692  1.00  0.00           H  
ATOM    895  HA  VAL A  63      -5.279  -4.033  -2.201  1.00  0.00           H  
ATOM    896  HB  VAL A  63      -5.839  -5.841  -4.556  1.00  0.00           H  
ATOM    897 HG11 VAL A  63      -7.885  -5.307  -3.397  1.00  0.00           H  
ATOM    898 HG12 VAL A  63      -7.454  -3.596  -3.354  1.00  0.00           H  
ATOM    899 HG13 VAL A  63      -7.806  -4.380  -4.895  1.00  0.00           H  
ATOM    900 HG21 VAL A  63      -4.926  -2.994  -4.330  1.00  0.00           H  
ATOM    901 HG22 VAL A  63      -4.263  -4.297  -5.316  1.00  0.00           H  
ATOM    902 HG23 VAL A  63      -5.806  -3.563  -5.749  1.00  0.00           H  
ATOM    903  N   THR A  64      -6.781  -5.519  -0.898  1.00  0.00           N  
ATOM    904  CA  THR A  64      -7.564  -6.384  -0.026  1.00  0.00           C  
ATOM    905  C   THR A  64      -9.051  -6.067  -0.128  1.00  0.00           C  
ATOM    906  O   THR A  64      -9.442  -4.904  -0.231  1.00  0.00           O  
ATOM    907  CB  THR A  64      -7.121  -6.250   1.443  1.00  0.00           C  
ATOM    908  OG1 THR A  64      -7.942  -7.074   2.279  1.00  0.00           O  
ATOM    909  CG2 THR A  64      -7.210  -4.803   1.905  1.00  0.00           C  
ATOM    910  H   THR A  64      -6.837  -4.547  -0.785  1.00  0.00           H  
ATOM    911  HA  THR A  64      -7.402  -7.406  -0.337  1.00  0.00           H  
ATOM    912  HB  THR A  64      -6.094  -6.577   1.525  1.00  0.00           H  
ATOM    913  HG1 THR A  64      -8.747  -6.602   2.503  1.00  0.00           H  
ATOM    914 HG21 THR A  64      -6.228  -4.456   2.190  1.00  0.00           H  
ATOM    915 HG22 THR A  64      -7.875  -4.736   2.752  1.00  0.00           H  
ATOM    916 HG23 THR A  64      -7.588  -4.192   1.100  1.00  0.00           H  
TER     917      THR A  64
ENDMDL
MODEL       8
ATOM     66  N   GLY A   8     -10.314   2.537  -2.018  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -9.598   1.281  -2.142  1.00  0.00           C  
ATOM     68  C   GLY A   8      -8.828   0.925  -0.886  1.00  0.00           C  
ATOM     69  O   GLY A   8      -8.134   1.767  -0.315  1.00  0.00           O  
ATOM     70  H   GLY A   8      -9.837   3.385  -2.138  1.00  0.00           H  
ATOM     71  HA2 GLY A   8     -10.307   0.495  -2.353  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -8.903   1.357  -2.966  1.00  0.00           H  
ATOM     73  N   HIS A   9      -8.952  -0.325  -0.452  1.00  0.00           N  
ATOM     74  CA  HIS A   9      -8.263  -0.790   0.747  1.00  0.00           C  
ATOM     75  C   HIS A   9      -7.092  -1.698   0.382  1.00  0.00           C  
ATOM     76  O   HIS A   9      -7.225  -2.592  -0.455  1.00  0.00           O  
ATOM     77  CB  HIS A   9      -9.235  -1.535   1.663  1.00  0.00           C  
ATOM     78  CG  HIS A   9      -9.936  -0.644   2.642  1.00  0.00           C  
ATOM     79  ND1 HIS A   9     -10.282  -1.050   3.914  1.00  0.00           N  
ATOM     80  CD2 HIS A   9     -10.355   0.638   2.530  1.00  0.00           C  
ATOM     81  CE1 HIS A   9     -10.884  -0.056   4.542  1.00  0.00           C  
ATOM     82  NE2 HIS A   9     -10.941   0.980   3.724  1.00  0.00           N  
ATOM     83  H   HIS A   9      -9.520  -0.949  -0.950  1.00  0.00           H  
ATOM     84  HA  HIS A   9      -7.883   0.075   1.267  1.00  0.00           H  
ATOM     85  HB2 HIS A   9      -9.988  -2.021   1.059  1.00  0.00           H  
ATOM     86  HB3 HIS A   9      -8.691  -2.282   2.222  1.00  0.00           H  
ATOM     87  HD1 HIS A   9     -10.112  -1.934   4.298  1.00  0.00           H  
ATOM     88  HD2 HIS A   9     -10.250   1.274   1.663  1.00  0.00           H  
ATOM     89  HE1 HIS A   9     -11.265  -0.084   5.552  1.00  0.00           H  
ATOM     90  HE2 HIS A   9     -11.413   1.819   3.908  1.00  0.00           H  
ATOM     91  N   CYS A  10      -5.949  -1.463   1.015  1.00  0.00           N  
ATOM     92  CA  CYS A  10      -4.754  -2.258   0.756  1.00  0.00           C  
ATOM     93  C   CYS A  10      -3.926  -2.426   2.026  1.00  0.00           C  
ATOM     94  O   CYS A  10      -4.036  -1.632   2.961  1.00  0.00           O  
ATOM     95  CB  CYS A  10      -3.907  -1.604  -0.336  1.00  0.00           C  
ATOM     96  SG  CYS A  10      -2.774  -0.332   0.271  1.00  0.00           S  
ATOM     97  H   CYS A  10      -5.905  -0.736   1.672  1.00  0.00           H  
ATOM     98  HA  CYS A  10      -5.072  -3.232   0.418  1.00  0.00           H  
ATOM     99  HB2 CYS A  10      -3.315  -2.363  -0.826  1.00  0.00           H  
ATOM    100  HB3 CYS A  10      -4.561  -1.144  -1.062  1.00  0.00           H  
ATOM    101  HG  CYS A  10      -2.828   0.695  -0.564  1.00  0.00           H  
ATOM    102  N   VAL A  11      -3.099  -3.465   2.054  1.00  0.00           N  
ATOM    103  CA  VAL A  11      -2.253  -3.738   3.210  1.00  0.00           C  
ATOM    104  C   VAL A  11      -0.823  -4.049   2.783  1.00  0.00           C  
ATOM    105  O   VAL A  11      -0.595  -4.841   1.869  1.00  0.00           O  
ATOM    106  CB  VAL A  11      -2.797  -4.917   4.039  1.00  0.00           C  
ATOM    107  CG1 VAL A  11      -4.207  -4.620   4.528  1.00  0.00           C  
ATOM    108  CG2 VAL A  11      -2.767  -6.200   3.223  1.00  0.00           C  
ATOM    109  H   VAL A  11      -3.055  -4.063   1.279  1.00  0.00           H  
ATOM    110  HA  VAL A  11      -2.248  -2.857   3.836  1.00  0.00           H  
ATOM    111  HB  VAL A  11      -2.161  -5.048   4.902  1.00  0.00           H  
ATOM    112 HG11 VAL A  11      -4.199  -4.510   5.602  1.00  0.00           H  
ATOM    113 HG12 VAL A  11      -4.560  -3.705   4.074  1.00  0.00           H  
ATOM    114 HG13 VAL A  11      -4.861  -5.434   4.254  1.00  0.00           H  
ATOM    115 HG21 VAL A  11      -3.633  -6.799   3.463  1.00  0.00           H  
ATOM    116 HG22 VAL A  11      -2.777  -5.959   2.170  1.00  0.00           H  
ATOM    117 HG23 VAL A  11      -1.870  -6.754   3.456  1.00  0.00           H  
ATOM    118  N   ALA A  12       0.139  -3.421   3.452  1.00  0.00           N  
ATOM    119  CA  ALA A  12       1.548  -3.633   3.144  1.00  0.00           C  
ATOM    120  C   ALA A  12       1.873  -5.120   3.058  1.00  0.00           C  
ATOM    121  O   ALA A  12       1.400  -5.917   3.869  1.00  0.00           O  
ATOM    122  CB  ALA A  12       2.424  -2.959   4.190  1.00  0.00           C  
ATOM    123  H   ALA A  12      -0.105  -2.802   4.171  1.00  0.00           H  
ATOM    124  HA  ALA A  12       1.753  -3.174   2.188  1.00  0.00           H  
ATOM    125  HB1 ALA A  12       3.463  -3.075   3.916  1.00  0.00           H  
ATOM    126  HB2 ALA A  12       2.179  -1.908   4.240  1.00  0.00           H  
ATOM    127  HB3 ALA A  12       2.251  -3.416   5.152  1.00  0.00           H  
ATOM    128  N   ILE A  13       2.683  -5.488   2.071  1.00  0.00           N  
ATOM    129  CA  ILE A  13       3.071  -6.880   1.880  1.00  0.00           C  
ATOM    130  C   ILE A  13       4.441  -7.157   2.490  1.00  0.00           C  
ATOM    131  O   ILE A  13       4.626  -8.144   3.202  1.00  0.00           O  
ATOM    132  CB  ILE A  13       3.101  -7.256   0.387  1.00  0.00           C  
ATOM    133  CG1 ILE A  13       1.848  -6.734  -0.319  1.00  0.00           C  
ATOM    134  CG2 ILE A  13       3.218  -8.764   0.223  1.00  0.00           C  
ATOM    135  CD1 ILE A  13       1.832  -7.011  -1.806  1.00  0.00           C  
ATOM    136  H   ILE A  13       3.027  -4.807   1.457  1.00  0.00           H  
ATOM    137  HA  ILE A  13       2.337  -7.501   2.372  1.00  0.00           H  
ATOM    138  HB  ILE A  13       3.973  -6.801  -0.059  1.00  0.00           H  
ATOM    139 HG12 ILE A  13       0.978  -7.200   0.115  1.00  0.00           H  
ATOM    140 HG13 ILE A  13       1.786  -5.664  -0.180  1.00  0.00           H  
ATOM    141 HG21 ILE A  13       2.243  -9.215   0.331  1.00  0.00           H  
ATOM    142 HG22 ILE A  13       3.611  -8.990  -0.757  1.00  0.00           H  
ATOM    143 HG23 ILE A  13       3.883  -9.158   0.977  1.00  0.00           H  
ATOM    144 HD11 ILE A  13       1.091  -6.386  -2.281  1.00  0.00           H  
ATOM    145 HD12 ILE A  13       2.804  -6.800  -2.223  1.00  0.00           H  
ATOM    146 HD13 ILE A  13       1.586  -8.050  -1.975  1.00  0.00           H  
ATOM    147  N   TYR A  14       5.397  -6.279   2.208  1.00  0.00           N  
ATOM    148  CA  TYR A  14       6.750  -6.429   2.728  1.00  0.00           C  
ATOM    149  C   TYR A  14       7.214  -5.149   3.417  1.00  0.00           C  
ATOM    150  O   TYR A  14       6.843  -4.045   3.017  1.00  0.00           O  
ATOM    151  CB  TYR A  14       7.716  -6.792   1.599  1.00  0.00           C  
ATOM    152  CG  TYR A  14       7.170  -7.832   0.646  1.00  0.00           C  
ATOM    153  CD1 TYR A  14       7.053  -9.162   1.031  1.00  0.00           C  
ATOM    154  CD2 TYR A  14       6.771  -7.483  -0.638  1.00  0.00           C  
ATOM    155  CE1 TYR A  14       6.556 -10.115   0.163  1.00  0.00           C  
ATOM    156  CE2 TYR A  14       6.270  -8.430  -1.512  1.00  0.00           C  
ATOM    157  CZ  TYR A  14       6.166  -9.744  -1.107  1.00  0.00           C  
ATOM    158  OH  TYR A  14       5.668 -10.690  -1.973  1.00  0.00           O  
ATOM    159  H   TYR A  14       5.188  -5.512   1.634  1.00  0.00           H  
ATOM    160  HA  TYR A  14       6.741  -7.230   3.452  1.00  0.00           H  
ATOM    161  HB2 TYR A  14       7.941  -5.905   1.027  1.00  0.00           H  
ATOM    162  HB3 TYR A  14       8.629  -7.180   2.027  1.00  0.00           H  
ATOM    163  HD1 TYR A  14       7.360  -9.449   2.026  1.00  0.00           H  
ATOM    164  HD2 TYR A  14       6.854  -6.453  -0.952  1.00  0.00           H  
ATOM    165  HE1 TYR A  14       6.473 -11.144   0.480  1.00  0.00           H  
ATOM    166  HE2 TYR A  14       5.965  -8.140  -2.506  1.00  0.00           H  
ATOM    167  HH  TYR A  14       4.720 -10.569  -2.069  1.00  0.00           H  
ATOM    168  N   HIS A  15       8.029  -5.305   4.456  1.00  0.00           N  
ATOM    169  CA  HIS A  15       8.545  -4.163   5.201  1.00  0.00           C  
ATOM    170  C   HIS A  15       9.142  -3.123   4.257  1.00  0.00           C  
ATOM    171  O   HIS A  15      10.124  -3.390   3.564  1.00  0.00           O  
ATOM    172  CB  HIS A  15       9.601  -4.620   6.208  1.00  0.00           C  
ATOM    173  CG  HIS A  15       9.861  -3.624   7.296  1.00  0.00           C  
ATOM    174  ND1 HIS A  15      11.085  -3.490   7.918  1.00  0.00           N  
ATOM    175  CD2 HIS A  15       9.046  -2.710   7.873  1.00  0.00           C  
ATOM    176  CE1 HIS A  15      11.011  -2.538   8.830  1.00  0.00           C  
ATOM    177  NE2 HIS A  15       9.785  -2.048   8.823  1.00  0.00           N  
ATOM    178  H   HIS A  15       8.288  -6.210   4.727  1.00  0.00           H  
ATOM    179  HA  HIS A  15       7.721  -3.715   5.735  1.00  0.00           H  
ATOM    180  HB2 HIS A  15       9.274  -5.539   6.671  1.00  0.00           H  
ATOM    181  HB3 HIS A  15      10.533  -4.796   5.689  1.00  0.00           H  
ATOM    182  HD1 HIS A  15      11.887  -4.016   7.720  1.00  0.00           H  
ATOM    183  HD2 HIS A  15       8.008  -2.533   7.631  1.00  0.00           H  
ATOM    184  HE1 HIS A  15      11.816  -2.214   9.473  1.00  0.00           H  
ATOM    185  HE2 HIS A  15       9.436  -1.390   9.460  1.00  0.00           H  
ATOM    186  N   PHE A  16       8.541  -1.938   4.234  1.00  0.00           N  
ATOM    187  CA  PHE A  16       9.012  -0.859   3.374  1.00  0.00           C  
ATOM    188  C   PHE A  16       9.362   0.378   4.196  1.00  0.00           C  
ATOM    189  O   PHE A  16       8.567   0.837   5.015  1.00  0.00           O  
ATOM    190  CB  PHE A  16       7.948  -0.508   2.332  1.00  0.00           C  
ATOM    191  CG  PHE A  16       8.372   0.578   1.385  1.00  0.00           C  
ATOM    192  CD1 PHE A  16       9.109   0.278   0.251  1.00  0.00           C  
ATOM    193  CD2 PHE A  16       8.033   1.899   1.629  1.00  0.00           C  
ATOM    194  CE1 PHE A  16       9.500   1.276  -0.622  1.00  0.00           C  
ATOM    195  CE2 PHE A  16       8.421   2.901   0.759  1.00  0.00           C  
ATOM    196  CZ  PHE A  16       9.156   2.589  -0.367  1.00  0.00           C  
ATOM    197  H   PHE A  16       7.762  -1.786   4.810  1.00  0.00           H  
ATOM    198  HA  PHE A  16       9.900  -1.203   2.868  1.00  0.00           H  
ATOM    199  HB2 PHE A  16       7.723  -1.387   1.748  1.00  0.00           H  
ATOM    200  HB3 PHE A  16       7.053  -0.179   2.838  1.00  0.00           H  
ATOM    201  HD1 PHE A  16       9.379  -0.749   0.051  1.00  0.00           H  
ATOM    202  HD2 PHE A  16       7.458   2.145   2.511  1.00  0.00           H  
ATOM    203  HE1 PHE A  16      10.075   1.028  -1.502  1.00  0.00           H  
ATOM    204  HE2 PHE A  16       8.151   3.926   0.961  1.00  0.00           H  
ATOM    205  HZ  PHE A  16       9.460   3.369  -1.049  1.00  0.00           H  
ATOM    206  N   GLU A  17      10.559   0.911   3.971  1.00  0.00           N  
ATOM    207  CA  GLU A  17      11.015   2.094   4.691  1.00  0.00           C  
ATOM    208  C   GLU A  17      10.893   3.342   3.822  1.00  0.00           C  
ATOM    209  O   GLU A  17      11.509   3.435   2.761  1.00  0.00           O  
ATOM    210  CB  GLU A  17      12.466   1.915   5.144  1.00  0.00           C  
ATOM    211  CG  GLU A  17      13.045   3.139   5.833  1.00  0.00           C  
ATOM    212  CD  GLU A  17      14.560   3.117   5.886  1.00  0.00           C  
ATOM    213  OE1 GLU A  17      15.180   2.591   4.938  1.00  0.00           O  
ATOM    214  OE2 GLU A  17      15.126   3.627   6.876  1.00  0.00           O  
ATOM    215  H   GLU A  17      11.149   0.500   3.305  1.00  0.00           H  
ATOM    216  HA  GLU A  17      10.389   2.214   5.562  1.00  0.00           H  
ATOM    217  HB2 GLU A  17      12.516   1.083   5.831  1.00  0.00           H  
ATOM    218  HB3 GLU A  17      13.075   1.692   4.280  1.00  0.00           H  
ATOM    219  HG2 GLU A  17      12.732   4.021   5.294  1.00  0.00           H  
ATOM    220  HG3 GLU A  17      12.664   3.182   6.843  1.00  0.00           H  
ATOM    221  N   GLY A  18      10.093   4.300   4.280  1.00  0.00           N  
ATOM    222  CA  GLY A  18       9.903   5.529   3.532  1.00  0.00           C  
ATOM    223  C   GLY A  18      10.901   6.602   3.918  1.00  0.00           C  
ATOM    224  O   GLY A  18      10.518   7.723   4.255  1.00  0.00           O  
ATOM    225  H   GLY A  18       9.627   4.170   5.132  1.00  0.00           H  
ATOM    226  HA2 GLY A  18      10.008   5.316   2.478  1.00  0.00           H  
ATOM    227  HA3 GLY A  18       8.905   5.898   3.716  1.00  0.00           H  
ATOM    228  N   SER A  19      12.184   6.260   3.871  1.00  0.00           N  
ATOM    229  CA  SER A  19      13.240   7.202   4.224  1.00  0.00           C  
ATOM    230  C   SER A  19      13.209   8.421   3.308  1.00  0.00           C  
ATOM    231  O   SER A  19      13.002   9.547   3.761  1.00  0.00           O  
ATOM    232  CB  SER A  19      14.608   6.521   4.141  1.00  0.00           C  
ATOM    233  OG  SER A  19      15.606   7.306   4.770  1.00  0.00           O  
ATOM    234  H   SER A  19      12.426   5.351   3.594  1.00  0.00           H  
ATOM    235  HA  SER A  19      13.069   7.525   5.240  1.00  0.00           H  
ATOM    236  HB2 SER A  19      14.560   5.561   4.631  1.00  0.00           H  
ATOM    237  HB3 SER A  19      14.876   6.384   3.103  1.00  0.00           H  
ATOM    238  HG  SER A  19      16.375   6.760   4.952  1.00  0.00           H  
ATOM    239  N   SER A  20      13.417   8.188   2.016  1.00  0.00           N  
ATOM    240  CA  SER A  20      13.418   9.267   1.035  1.00  0.00           C  
ATOM    241  C   SER A  20      12.399  10.340   1.408  1.00  0.00           C  
ATOM    242  O   SER A  20      11.198  10.077   1.464  1.00  0.00           O  
ATOM    243  CB  SER A  20      13.110   8.718  -0.359  1.00  0.00           C  
ATOM    244  OG  SER A  20      13.468   9.649  -1.365  1.00  0.00           O  
ATOM    245  H   SER A  20      13.577   7.269   1.716  1.00  0.00           H  
ATOM    246  HA  SER A  20      14.403   9.709   1.029  1.00  0.00           H  
ATOM    247  HB2 SER A  20      13.667   7.806  -0.515  1.00  0.00           H  
ATOM    248  HB3 SER A  20      12.052   8.511  -0.436  1.00  0.00           H  
ATOM    249  HG  SER A  20      14.181   9.289  -1.897  1.00  0.00           H  
ATOM    250  N   GLU A  21      12.889  11.550   1.661  1.00  0.00           N  
ATOM    251  CA  GLU A  21      12.021  12.663   2.029  1.00  0.00           C  
ATOM    252  C   GLU A  21      10.733  12.642   1.212  1.00  0.00           C  
ATOM    253  O   GLU A  21      10.721  13.020   0.041  1.00  0.00           O  
ATOM    254  CB  GLU A  21      12.747  13.994   1.823  1.00  0.00           C  
ATOM    255  CG  GLU A  21      12.022  15.183   2.430  1.00  0.00           C  
ATOM    256  CD  GLU A  21      11.756  15.010   3.913  1.00  0.00           C  
ATOM    257  OE1 GLU A  21      12.683  15.249   4.714  1.00  0.00           O  
ATOM    258  OE2 GLU A  21      10.620  14.634   4.272  1.00  0.00           O  
ATOM    259  H   GLU A  21      13.855  11.697   1.600  1.00  0.00           H  
ATOM    260  HA  GLU A  21      11.772  12.557   3.074  1.00  0.00           H  
ATOM    261  HB2 GLU A  21      13.728  13.929   2.272  1.00  0.00           H  
ATOM    262  HB3 GLU A  21      12.857  14.169   0.763  1.00  0.00           H  
ATOM    263  HG2 GLU A  21      12.625  16.067   2.289  1.00  0.00           H  
ATOM    264  HG3 GLU A  21      11.077  15.309   1.922  1.00  0.00           H  
ATOM    265  N   GLY A  22       9.648  12.195   1.839  1.00  0.00           N  
ATOM    266  CA  GLY A  22       8.370  12.132   1.155  1.00  0.00           C  
ATOM    267  C   GLY A  22       7.696  10.783   1.308  1.00  0.00           C  
ATOM    268  O   GLY A  22       6.537  10.701   1.715  1.00  0.00           O  
ATOM    269  H   GLY A  22       9.717  11.907   2.773  1.00  0.00           H  
ATOM    270  HA2 GLY A  22       7.720  12.895   1.558  1.00  0.00           H  
ATOM    271  HA3 GLY A  22       8.527  12.326   0.104  1.00  0.00           H  
ATOM    272  N   THR A  23       8.424   9.719   0.980  1.00  0.00           N  
ATOM    273  CA  THR A  23       7.890   8.367   1.081  1.00  0.00           C  
ATOM    274  C   THR A  23       7.448   8.055   2.506  1.00  0.00           C  
ATOM    275  O   THR A  23       7.907   8.684   3.460  1.00  0.00           O  
ATOM    276  CB  THR A  23       8.926   7.319   0.635  1.00  0.00           C  
ATOM    277  OG1 THR A  23      10.069   7.363   1.498  1.00  0.00           O  
ATOM    278  CG2 THR A  23       9.360   7.563  -0.802  1.00  0.00           C  
ATOM    279  H   THR A  23       9.342   9.849   0.662  1.00  0.00           H  
ATOM    280  HA  THR A  23       7.034   8.297   0.425  1.00  0.00           H  
ATOM    281  HB  THR A  23       8.475   6.339   0.698  1.00  0.00           H  
ATOM    282  HG1 THR A  23      10.470   8.234   1.453  1.00  0.00           H  
ATOM    283 HG21 THR A  23       9.847   6.680  -1.187  1.00  0.00           H  
ATOM    284 HG22 THR A  23      10.047   8.396  -0.834  1.00  0.00           H  
ATOM    285 HG23 THR A  23       8.494   7.787  -1.406  1.00  0.00           H  
ATOM    286  N   ILE A  24       6.555   7.080   2.644  1.00  0.00           N  
ATOM    287  CA  ILE A  24       6.054   6.684   3.953  1.00  0.00           C  
ATOM    288  C   ILE A  24       6.435   5.243   4.275  1.00  0.00           C  
ATOM    289  O   ILE A  24       6.557   4.408   3.379  1.00  0.00           O  
ATOM    290  CB  ILE A  24       4.523   6.829   4.038  1.00  0.00           C  
ATOM    291  CG1 ILE A  24       4.013   6.312   5.384  1.00  0.00           C  
ATOM    292  CG2 ILE A  24       3.856   6.084   2.891  1.00  0.00           C  
ATOM    293  CD1 ILE A  24       2.597   6.742   5.700  1.00  0.00           C  
ATOM    294  H   ILE A  24       6.227   6.616   1.846  1.00  0.00           H  
ATOM    295  HA  ILE A  24       6.498   7.336   4.692  1.00  0.00           H  
ATOM    296  HB  ILE A  24       4.277   7.876   3.946  1.00  0.00           H  
ATOM    297 HG12 ILE A  24       4.039   5.234   5.382  1.00  0.00           H  
ATOM    298 HG13 ILE A  24       4.656   6.682   6.170  1.00  0.00           H  
ATOM    299 HG21 ILE A  24       3.924   6.676   1.990  1.00  0.00           H  
ATOM    300 HG22 ILE A  24       4.356   5.139   2.738  1.00  0.00           H  
ATOM    301 HG23 ILE A  24       2.818   5.909   3.130  1.00  0.00           H  
ATOM    302 HD11 ILE A  24       1.971   5.869   5.807  1.00  0.00           H  
ATOM    303 HD12 ILE A  24       2.589   7.308   6.619  1.00  0.00           H  
ATOM    304 HD13 ILE A  24       2.220   7.357   4.895  1.00  0.00           H  
ATOM    305  N   SER A  25       6.620   4.959   5.560  1.00  0.00           N  
ATOM    306  CA  SER A  25       6.990   3.618   6.001  1.00  0.00           C  
ATOM    307  C   SER A  25       5.761   2.841   6.463  1.00  0.00           C  
ATOM    308  O   SER A  25       4.889   3.383   7.142  1.00  0.00           O  
ATOM    309  CB  SER A  25       8.014   3.696   7.134  1.00  0.00           C  
ATOM    310  OG  SER A  25       7.392   4.030   8.363  1.00  0.00           O  
ATOM    311  H   SER A  25       6.509   5.668   6.228  1.00  0.00           H  
ATOM    312  HA  SER A  25       7.432   3.104   5.161  1.00  0.00           H  
ATOM    313  HB2 SER A  25       8.502   2.739   7.240  1.00  0.00           H  
ATOM    314  HB3 SER A  25       8.750   4.451   6.899  1.00  0.00           H  
ATOM    315  HG  SER A  25       7.157   4.961   8.360  1.00  0.00           H  
ATOM    316  N   MET A  26       5.700   1.567   6.089  1.00  0.00           N  
ATOM    317  CA  MET A  26       4.579   0.714   6.466  1.00  0.00           C  
ATOM    318  C   MET A  26       5.071  -0.570   7.128  1.00  0.00           C  
ATOM    319  O   MET A  26       6.203  -0.998   6.907  1.00  0.00           O  
ATOM    320  CB  MET A  26       3.732   0.375   5.238  1.00  0.00           C  
ATOM    321  CG  MET A  26       4.545   0.223   3.963  1.00  0.00           C  
ATOM    322  SD  MET A  26       3.525   0.281   2.477  1.00  0.00           S  
ATOM    323  CE  MET A  26       4.634  -0.450   1.276  1.00  0.00           C  
ATOM    324  H   MET A  26       6.425   1.191   5.548  1.00  0.00           H  
ATOM    325  HA  MET A  26       3.971   1.259   7.172  1.00  0.00           H  
ATOM    326  HB2 MET A  26       3.210  -0.552   5.419  1.00  0.00           H  
ATOM    327  HB3 MET A  26       3.009   1.162   5.086  1.00  0.00           H  
ATOM    328  HG2 MET A  26       5.269   1.023   3.915  1.00  0.00           H  
ATOM    329  HG3 MET A  26       5.061  -0.725   3.992  1.00  0.00           H  
ATOM    330  HE1 MET A  26       4.058  -0.943   0.506  1.00  0.00           H  
ATOM    331  HE2 MET A  26       5.242   0.324   0.831  1.00  0.00           H  
ATOM    332  HE3 MET A  26       5.271  -1.172   1.767  1.00  0.00           H  
ATOM    333  N   ALA A  27       4.213  -1.178   7.941  1.00  0.00           N  
ATOM    334  CA  ALA A  27       4.561  -2.412   8.633  1.00  0.00           C  
ATOM    335  C   ALA A  27       3.955  -3.624   7.932  1.00  0.00           C  
ATOM    336  O   ALA A  27       2.779  -3.618   7.570  1.00  0.00           O  
ATOM    337  CB  ALA A  27       4.099  -2.353  10.082  1.00  0.00           C  
ATOM    338  H   ALA A  27       3.325  -0.787   8.077  1.00  0.00           H  
ATOM    339  HA  ALA A  27       5.637  -2.507   8.627  1.00  0.00           H  
ATOM    340  HB1 ALA A  27       3.046  -2.585  10.133  1.00  0.00           H  
ATOM    341  HB2 ALA A  27       4.655  -3.071  10.666  1.00  0.00           H  
ATOM    342  HB3 ALA A  27       4.269  -1.361  10.473  1.00  0.00           H  
ATOM    343  N   GLU A  28       4.767  -4.660   7.744  1.00  0.00           N  
ATOM    344  CA  GLU A  28       4.310  -5.878   7.085  1.00  0.00           C  
ATOM    345  C   GLU A  28       2.922  -6.276   7.579  1.00  0.00           C  
ATOM    346  O   GLU A  28       2.740  -6.609   8.750  1.00  0.00           O  
ATOM    347  CB  GLU A  28       5.298  -7.019   7.331  1.00  0.00           C  
ATOM    348  CG  GLU A  28       5.302  -8.069   6.233  1.00  0.00           C  
ATOM    349  CD  GLU A  28       6.293  -9.186   6.496  1.00  0.00           C  
ATOM    350  OE1 GLU A  28       7.459  -8.880   6.822  1.00  0.00           O  
ATOM    351  OE2 GLU A  28       5.902 -10.366   6.376  1.00  0.00           O  
ATOM    352  H   GLU A  28       5.694  -4.604   8.056  1.00  0.00           H  
ATOM    353  HA  GLU A  28       4.258  -5.681   6.025  1.00  0.00           H  
ATOM    354  HB2 GLU A  28       6.293  -6.607   7.410  1.00  0.00           H  
ATOM    355  HB3 GLU A  28       5.044  -7.504   8.262  1.00  0.00           H  
ATOM    356  HG2 GLU A  28       4.313  -8.497   6.158  1.00  0.00           H  
ATOM    357  HG3 GLU A  28       5.558  -7.592   5.298  1.00  0.00           H  
ATOM    358  N   GLY A  29       1.946  -6.239   6.678  1.00  0.00           N  
ATOM    359  CA  GLY A  29       0.587  -6.597   7.041  1.00  0.00           C  
ATOM    360  C   GLY A  29      -0.146  -5.465   7.733  1.00  0.00           C  
ATOM    361  O   GLY A  29      -1.040  -5.702   8.544  1.00  0.00           O  
ATOM    362  H   GLY A  29       2.149  -5.965   5.759  1.00  0.00           H  
ATOM    363  HA2 GLY A  29       0.047  -6.868   6.146  1.00  0.00           H  
ATOM    364  HA3 GLY A  29       0.616  -7.449   7.703  1.00  0.00           H  
ATOM    365  N   GLU A  30       0.234  -4.232   7.412  1.00  0.00           N  
ATOM    366  CA  GLU A  30      -0.393  -3.060   8.012  1.00  0.00           C  
ATOM    367  C   GLU A  30      -1.462  -2.483   7.088  1.00  0.00           C  
ATOM    368  O   GLU A  30      -1.279  -2.419   5.873  1.00  0.00           O  
ATOM    369  CB  GLU A  30       0.660  -1.993   8.321  1.00  0.00           C  
ATOM    370  CG  GLU A  30       0.112  -0.803   9.090  1.00  0.00           C  
ATOM    371  CD  GLU A  30      -0.523  -1.203  10.408  1.00  0.00           C  
ATOM    372  OE1 GLU A  30       0.167  -1.844  11.228  1.00  0.00           O  
ATOM    373  OE2 GLU A  30      -1.709  -0.874  10.619  1.00  0.00           O  
ATOM    374  H   GLU A  30       0.953  -4.108   6.758  1.00  0.00           H  
ATOM    375  HA  GLU A  30      -0.860  -3.369   8.934  1.00  0.00           H  
ATOM    376  HB2 GLU A  30       1.449  -2.442   8.905  1.00  0.00           H  
ATOM    377  HB3 GLU A  30       1.074  -1.634   7.390  1.00  0.00           H  
ATOM    378  HG2 GLU A  30       0.922  -0.118   9.292  1.00  0.00           H  
ATOM    379  HG3 GLU A  30      -0.632  -0.310   8.483  1.00  0.00           H  
ATOM    380  N   ASP A  31      -2.578  -2.064   7.675  1.00  0.00           N  
ATOM    381  CA  ASP A  31      -3.677  -1.492   6.906  1.00  0.00           C  
ATOM    382  C   ASP A  31      -3.316  -0.101   6.394  1.00  0.00           C  
ATOM    383  O   ASP A  31      -2.637   0.667   7.077  1.00  0.00           O  
ATOM    384  CB  ASP A  31      -4.943  -1.420   7.762  1.00  0.00           C  
ATOM    385  CG  ASP A  31      -5.653  -2.756   7.859  1.00  0.00           C  
ATOM    386  OD1 ASP A  31      -4.971  -3.774   8.105  1.00  0.00           O  
ATOM    387  OD2 ASP A  31      -6.889  -2.784   7.689  1.00  0.00           O  
ATOM    388  H   ASP A  31      -2.664  -2.142   8.648  1.00  0.00           H  
ATOM    389  HA  ASP A  31      -3.862  -2.137   6.061  1.00  0.00           H  
ATOM    390  HB2 ASP A  31      -4.678  -1.102   8.760  1.00  0.00           H  
ATOM    391  HB3 ASP A  31      -5.623  -0.702   7.328  1.00  0.00           H  
ATOM    392  N   LEU A  32      -3.772   0.216   5.187  1.00  0.00           N  
ATOM    393  CA  LEU A  32      -3.496   1.514   4.582  1.00  0.00           C  
ATOM    394  C   LEU A  32      -4.708   2.023   3.808  1.00  0.00           C  
ATOM    395  O   LEU A  32      -5.571   1.244   3.405  1.00  0.00           O  
ATOM    396  CB  LEU A  32      -2.286   1.418   3.651  1.00  0.00           C  
ATOM    397  CG  LEU A  32      -1.020   0.809   4.256  1.00  0.00           C  
ATOM    398  CD1 LEU A  32      -0.035   0.429   3.161  1.00  0.00           C  
ATOM    399  CD2 LEU A  32      -0.380   1.777   5.240  1.00  0.00           C  
ATOM    400  H   LEU A  32      -4.307  -0.437   4.691  1.00  0.00           H  
ATOM    401  HA  LEU A  32      -3.273   2.210   5.377  1.00  0.00           H  
ATOM    402  HB2 LEU A  32      -2.569   0.815   2.802  1.00  0.00           H  
ATOM    403  HB3 LEU A  32      -2.046   2.417   3.317  1.00  0.00           H  
ATOM    404  HG  LEU A  32      -1.284  -0.091   4.794  1.00  0.00           H  
ATOM    405 HD11 LEU A  32      -0.027   1.196   2.402  1.00  0.00           H  
ATOM    406 HD12 LEU A  32      -0.332  -0.511   2.720  1.00  0.00           H  
ATOM    407 HD13 LEU A  32       0.954   0.331   3.585  1.00  0.00           H  
ATOM    408 HD21 LEU A  32       0.692   1.647   5.226  1.00  0.00           H  
ATOM    409 HD22 LEU A  32      -0.754   1.579   6.234  1.00  0.00           H  
ATOM    410 HD23 LEU A  32      -0.624   2.790   4.958  1.00  0.00           H  
ATOM    411  N   SER A  33      -4.764   3.335   3.602  1.00  0.00           N  
ATOM    412  CA  SER A  33      -5.871   3.948   2.878  1.00  0.00           C  
ATOM    413  C   SER A  33      -5.423   4.416   1.496  1.00  0.00           C  
ATOM    414  O   SER A  33      -4.699   5.404   1.366  1.00  0.00           O  
ATOM    415  CB  SER A  33      -6.434   5.129   3.670  1.00  0.00           C  
ATOM    416  OG  SER A  33      -7.808   5.328   3.383  1.00  0.00           O  
ATOM    417  H   SER A  33      -4.045   3.904   3.948  1.00  0.00           H  
ATOM    418  HA  SER A  33      -6.643   3.203   2.760  1.00  0.00           H  
ATOM    419  HB2 SER A  33      -6.325   4.936   4.727  1.00  0.00           H  
ATOM    420  HB3 SER A  33      -5.891   6.026   3.410  1.00  0.00           H  
ATOM    421  HG  SER A  33      -8.258   5.642   4.170  1.00  0.00           H  
ATOM    422  N   LEU A  34      -5.859   3.698   0.466  1.00  0.00           N  
ATOM    423  CA  LEU A  34      -5.504   4.038  -0.907  1.00  0.00           C  
ATOM    424  C   LEU A  34      -5.951   5.456  -1.250  1.00  0.00           C  
ATOM    425  O   LEU A  34      -7.145   5.735  -1.346  1.00  0.00           O  
ATOM    426  CB  LEU A  34      -6.138   3.042  -1.880  1.00  0.00           C  
ATOM    427  CG  LEU A  34      -5.384   2.810  -3.189  1.00  0.00           C  
ATOM    428  CD1 LEU A  34      -4.930   4.133  -3.786  1.00  0.00           C  
ATOM    429  CD2 LEU A  34      -4.194   1.889  -2.963  1.00  0.00           C  
ATOM    430  H   LEU A  34      -6.433   2.922   0.632  1.00  0.00           H  
ATOM    431  HA  LEU A  34      -4.430   3.981  -0.996  1.00  0.00           H  
ATOM    432  HB2 LEU A  34      -6.221   2.093  -1.373  1.00  0.00           H  
ATOM    433  HB3 LEU A  34      -7.126   3.405  -2.126  1.00  0.00           H  
ATOM    434  HG  LEU A  34      -6.046   2.333  -3.899  1.00  0.00           H  
ATOM    435 HD11 LEU A  34      -5.736   4.849  -3.727  1.00  0.00           H  
ATOM    436 HD12 LEU A  34      -4.655   3.985  -4.820  1.00  0.00           H  
ATOM    437 HD13 LEU A  34      -4.077   4.502  -3.236  1.00  0.00           H  
ATOM    438 HD21 LEU A  34      -4.483   1.083  -2.305  1.00  0.00           H  
ATOM    439 HD22 LEU A  34      -3.386   2.448  -2.513  1.00  0.00           H  
ATOM    440 HD23 LEU A  34      -3.868   1.482  -3.909  1.00  0.00           H  
ATOM    441  N   MET A  35      -4.982   6.347  -1.436  1.00  0.00           N  
ATOM    442  CA  MET A  35      -5.276   7.735  -1.773  1.00  0.00           C  
ATOM    443  C   MET A  35      -4.958   8.019  -3.237  1.00  0.00           C  
ATOM    444  O   MET A  35      -5.855   8.290  -4.034  1.00  0.00           O  
ATOM    445  CB  MET A  35      -4.477   8.680  -0.873  1.00  0.00           C  
ATOM    446  CG  MET A  35      -4.898   8.630   0.587  1.00  0.00           C  
ATOM    447  SD  MET A  35      -6.365   9.625   0.921  1.00  0.00           S  
ATOM    448  CE  MET A  35      -5.695  11.279   0.762  1.00  0.00           C  
ATOM    449  H   MET A  35      -4.048   6.065  -1.347  1.00  0.00           H  
ATOM    450  HA  MET A  35      -6.330   7.900  -1.607  1.00  0.00           H  
ATOM    451  HB2 MET A  35      -3.432   8.417  -0.933  1.00  0.00           H  
ATOM    452  HB3 MET A  35      -4.606   9.692  -1.228  1.00  0.00           H  
ATOM    453  HG2 MET A  35      -5.109   7.605   0.853  1.00  0.00           H  
ATOM    454  HG3 MET A  35      -4.084   8.998   1.194  1.00  0.00           H  
ATOM    455  HE1 MET A  35      -4.856  11.264   0.082  1.00  0.00           H  
ATOM    456  HE2 MET A  35      -6.458  11.940   0.378  1.00  0.00           H  
ATOM    457  HE3 MET A  35      -5.368  11.629   1.730  1.00  0.00           H  
ATOM    458  N   GLU A  36      -3.676   7.954  -3.583  1.00  0.00           N  
ATOM    459  CA  GLU A  36      -3.242   8.206  -4.952  1.00  0.00           C  
ATOM    460  C   GLU A  36      -2.988   6.896  -5.692  1.00  0.00           C  
ATOM    461  O   GLU A  36      -2.133   6.104  -5.297  1.00  0.00           O  
ATOM    462  CB  GLU A  36      -1.974   9.062  -4.960  1.00  0.00           C  
ATOM    463  CG  GLU A  36      -1.727   9.774  -6.279  1.00  0.00           C  
ATOM    464  CD  GLU A  36      -2.718  10.893  -6.532  1.00  0.00           C  
ATOM    465  OE1 GLU A  36      -3.890  10.591  -6.841  1.00  0.00           O  
ATOM    466  OE2 GLU A  36      -2.322  12.072  -6.421  1.00  0.00           O  
ATOM    467  H   GLU A  36      -3.007   7.733  -2.902  1.00  0.00           H  
ATOM    468  HA  GLU A  36      -4.030   8.743  -5.457  1.00  0.00           H  
ATOM    469  HB2 GLU A  36      -2.052   9.806  -4.181  1.00  0.00           H  
ATOM    470  HB3 GLU A  36      -1.125   8.427  -4.753  1.00  0.00           H  
ATOM    471  HG2 GLU A  36      -0.732  10.192  -6.268  1.00  0.00           H  
ATOM    472  HG3 GLU A  36      -1.806   9.055  -7.081  1.00  0.00           H  
ATOM    473  N   GLU A  37      -3.739   6.674  -6.767  1.00  0.00           N  
ATOM    474  CA  GLU A  37      -3.597   5.460  -7.561  1.00  0.00           C  
ATOM    475  C   GLU A  37      -2.344   5.522  -8.430  1.00  0.00           C  
ATOM    476  O   GLU A  37      -1.873   6.603  -8.782  1.00  0.00           O  
ATOM    477  CB  GLU A  37      -4.831   5.251  -8.440  1.00  0.00           C  
ATOM    478  CG  GLU A  37      -5.904   4.394  -7.789  1.00  0.00           C  
ATOM    479  CD  GLU A  37      -7.155   4.280  -8.638  1.00  0.00           C  
ATOM    480  OE1 GLU A  37      -7.766   5.328  -8.935  1.00  0.00           O  
ATOM    481  OE2 GLU A  37      -7.523   3.145  -9.004  1.00  0.00           O  
ATOM    482  H   GLU A  37      -4.405   7.343  -7.031  1.00  0.00           H  
ATOM    483  HA  GLU A  37      -3.506   4.627  -6.879  1.00  0.00           H  
ATOM    484  HB2 GLU A  37      -5.261   6.214  -8.672  1.00  0.00           H  
ATOM    485  HB3 GLU A  37      -4.527   4.772  -9.359  1.00  0.00           H  
ATOM    486  HG2 GLU A  37      -5.507   3.403  -7.627  1.00  0.00           H  
ATOM    487  HG3 GLU A  37      -6.170   4.833  -6.838  1.00  0.00           H  
ATOM    488  N   ASP A  38      -1.810   4.354  -8.772  1.00  0.00           N  
ATOM    489  CA  ASP A  38      -0.613   4.275  -9.601  1.00  0.00           C  
ATOM    490  C   ASP A  38      -0.973   3.938 -11.045  1.00  0.00           C  
ATOM    491  O   ASP A  38      -1.509   2.866 -11.329  1.00  0.00           O  
ATOM    492  CB  ASP A  38       0.350   3.225  -9.044  1.00  0.00           C  
ATOM    493  CG  ASP A  38       0.116   1.851  -9.639  1.00  0.00           C  
ATOM    494  OD1 ASP A  38      -0.860   1.186  -9.232  1.00  0.00           O  
ATOM    495  OD2 ASP A  38       0.907   1.440 -10.513  1.00  0.00           O  
ATOM    496  H   ASP A  38      -2.232   3.526  -8.461  1.00  0.00           H  
ATOM    497  HA  ASP A  38      -0.130   5.240  -9.580  1.00  0.00           H  
ATOM    498  HB2 ASP A  38       1.364   3.524  -9.264  1.00  0.00           H  
ATOM    499  HB3 ASP A  38       0.222   3.161  -7.973  1.00  0.00           H  
ATOM    500  N   LYS A  39      -0.675   4.860 -11.954  1.00  0.00           N  
ATOM    501  CA  LYS A  39      -0.966   4.662 -13.369  1.00  0.00           C  
ATOM    502  C   LYS A  39       0.286   4.234 -14.127  1.00  0.00           C  
ATOM    503  O   LYS A  39       1.062   5.071 -14.587  1.00  0.00           O  
ATOM    504  CB  LYS A  39      -1.531   5.946 -13.979  1.00  0.00           C  
ATOM    505  CG  LYS A  39      -0.824   7.205 -13.508  1.00  0.00           C  
ATOM    506  CD  LYS A  39      -0.921   8.318 -14.539  1.00  0.00           C  
ATOM    507  CE  LYS A  39      -0.137   9.548 -14.106  1.00  0.00           C  
ATOM    508  NZ  LYS A  39      -0.939  10.432 -13.217  1.00  0.00           N  
ATOM    509  H   LYS A  39      -0.248   5.694 -11.666  1.00  0.00           H  
ATOM    510  HA  LYS A  39      -1.706   3.879 -13.449  1.00  0.00           H  
ATOM    511  HB2 LYS A  39      -1.442   5.889 -15.054  1.00  0.00           H  
ATOM    512  HB3 LYS A  39      -2.576   6.026 -13.717  1.00  0.00           H  
ATOM    513  HG2 LYS A  39      -1.280   7.541 -12.588  1.00  0.00           H  
ATOM    514  HG3 LYS A  39       0.218   6.978 -13.334  1.00  0.00           H  
ATOM    515  HD2 LYS A  39      -0.523   7.963 -15.478  1.00  0.00           H  
ATOM    516  HD3 LYS A  39      -1.959   8.590 -14.665  1.00  0.00           H  
ATOM    517  HE2 LYS A  39       0.748   9.227 -13.578  1.00  0.00           H  
ATOM    518  HE3 LYS A  39       0.151  10.103 -14.987  1.00  0.00           H  
ATOM    519  HZ1 LYS A  39      -1.814   9.950 -12.928  1.00  0.00           H  
ATOM    520  HZ2 LYS A  39      -1.189  11.309 -13.716  1.00  0.00           H  
ATOM    521  HZ3 LYS A  39      -0.392  10.674 -12.366  1.00  0.00           H  
ATOM    522  N   GLY A  40       0.477   2.924 -14.256  1.00  0.00           N  
ATOM    523  CA  GLY A  40       1.636   2.409 -14.961  1.00  0.00           C  
ATOM    524  C   GLY A  40       2.938   2.958 -14.414  1.00  0.00           C  
ATOM    525  O   GLY A  40       3.980   2.867 -15.065  1.00  0.00           O  
ATOM    526  H   GLY A  40      -0.175   2.303 -13.869  1.00  0.00           H  
ATOM    527  HA2 GLY A  40       1.647   1.333 -14.875  1.00  0.00           H  
ATOM    528  HA3 GLY A  40       1.556   2.676 -16.005  1.00  0.00           H  
ATOM    529  N   ASP A  41       2.881   3.532 -13.217  1.00  0.00           N  
ATOM    530  CA  ASP A  41       4.065   4.099 -12.584  1.00  0.00           C  
ATOM    531  C   ASP A  41       4.571   3.191 -11.467  1.00  0.00           C  
ATOM    532  O   ASP A  41       5.776   3.062 -11.255  1.00  0.00           O  
ATOM    533  CB  ASP A  41       3.755   5.489 -12.027  1.00  0.00           C  
ATOM    534  CG  ASP A  41       2.491   5.510 -11.190  1.00  0.00           C  
ATOM    535  OD1 ASP A  41       1.737   4.515 -11.231  1.00  0.00           O  
ATOM    536  OD2 ASP A  41       2.256   6.520 -10.494  1.00  0.00           O  
ATOM    537  H   ASP A  41       2.021   3.574 -12.748  1.00  0.00           H  
ATOM    538  HA  ASP A  41       4.835   4.186 -13.336  1.00  0.00           H  
ATOM    539  HB2 ASP A  41       4.579   5.814 -11.408  1.00  0.00           H  
ATOM    540  HB3 ASP A  41       3.633   6.180 -12.848  1.00  0.00           H  
ATOM    541  N   GLY A  42       3.641   2.565 -10.753  1.00  0.00           N  
ATOM    542  CA  GLY A  42       4.012   1.678  -9.665  1.00  0.00           C  
ATOM    543  C   GLY A  42       4.080   2.394  -8.331  1.00  0.00           C  
ATOM    544  O   GLY A  42       4.574   1.843  -7.348  1.00  0.00           O  
ATOM    545  H   GLY A  42       2.694   2.705 -10.966  1.00  0.00           H  
ATOM    546  HA2 GLY A  42       3.284   0.883  -9.599  1.00  0.00           H  
ATOM    547  HA3 GLY A  42       4.980   1.250  -9.880  1.00  0.00           H  
ATOM    548  N   TRP A  43       3.585   3.626  -8.297  1.00  0.00           N  
ATOM    549  CA  TRP A  43       3.593   4.419  -7.073  1.00  0.00           C  
ATOM    550  C   TRP A  43       2.172   4.704  -6.599  1.00  0.00           C  
ATOM    551  O   TRP A  43       1.382   5.325  -7.311  1.00  0.00           O  
ATOM    552  CB  TRP A  43       4.342   5.734  -7.298  1.00  0.00           C  
ATOM    553  CG  TRP A  43       5.823   5.556  -7.446  1.00  0.00           C  
ATOM    554  CD1 TRP A  43       6.557   5.710  -8.587  1.00  0.00           C  
ATOM    555  CD2 TRP A  43       6.749   5.189  -6.417  1.00  0.00           C  
ATOM    556  NE1 TRP A  43       7.884   5.460  -8.330  1.00  0.00           N  
ATOM    557  CE2 TRP A  43       8.028   5.140  -7.006  1.00  0.00           C  
ATOM    558  CE3 TRP A  43       6.623   4.899  -5.056  1.00  0.00           C  
ATOM    559  CZ2 TRP A  43       9.169   4.811  -6.279  1.00  0.00           C  
ATOM    560  CZ3 TRP A  43       7.756   4.573  -4.336  1.00  0.00           C  
ATOM    561  CH2 TRP A  43       9.016   4.532  -4.949  1.00  0.00           C  
ATOM    562  H   TRP A  43       3.204   4.012  -9.114  1.00  0.00           H  
ATOM    563  HA  TRP A  43       4.106   3.849  -6.313  1.00  0.00           H  
ATOM    564  HB2 TRP A  43       3.972   6.203  -8.197  1.00  0.00           H  
ATOM    565  HB3 TRP A  43       4.166   6.388  -6.456  1.00  0.00           H  
ATOM    566  HD1 TRP A  43       6.142   5.985  -9.544  1.00  0.00           H  
ATOM    567  HE1 TRP A  43       8.609   5.507  -8.988  1.00  0.00           H  
ATOM    568  HE3 TRP A  43       5.660   4.926  -4.566  1.00  0.00           H  
ATOM    569  HZ2 TRP A  43      10.147   4.776  -6.737  1.00  0.00           H  
ATOM    570  HZ3 TRP A  43       7.678   4.346  -3.283  1.00  0.00           H  
ATOM    571  HH2 TRP A  43       9.874   4.273  -4.348  1.00  0.00           H  
ATOM    572  N   THR A  44       1.853   4.247  -5.392  1.00  0.00           N  
ATOM    573  CA  THR A  44       0.526   4.452  -4.824  1.00  0.00           C  
ATOM    574  C   THR A  44       0.611   5.126  -3.459  1.00  0.00           C  
ATOM    575  O   THR A  44       1.205   4.586  -2.526  1.00  0.00           O  
ATOM    576  CB  THR A  44      -0.235   3.121  -4.680  1.00  0.00           C  
ATOM    577  OG1 THR A  44      -0.666   2.662  -5.967  1.00  0.00           O  
ATOM    578  CG2 THR A  44      -1.439   3.283  -3.765  1.00  0.00           C  
ATOM    579  H   THR A  44       2.526   3.760  -4.873  1.00  0.00           H  
ATOM    580  HA  THR A  44      -0.029   5.090  -5.496  1.00  0.00           H  
ATOM    581  HB  THR A  44       0.431   2.388  -4.249  1.00  0.00           H  
ATOM    582  HG1 THR A  44      -0.066   1.981  -6.281  1.00  0.00           H  
ATOM    583 HG21 THR A  44      -2.307   2.839  -4.230  1.00  0.00           H  
ATOM    584 HG22 THR A  44      -1.621   4.333  -3.591  1.00  0.00           H  
ATOM    585 HG23 THR A  44      -1.245   2.790  -2.824  1.00  0.00           H  
ATOM    586  N   ARG A  45       0.014   6.308  -3.349  1.00  0.00           N  
ATOM    587  CA  ARG A  45       0.023   7.055  -2.098  1.00  0.00           C  
ATOM    588  C   ARG A  45      -1.084   6.569  -1.166  1.00  0.00           C  
ATOM    589  O   ARG A  45      -2.255   6.531  -1.543  1.00  0.00           O  
ATOM    590  CB  ARG A  45      -0.147   8.551  -2.371  1.00  0.00           C  
ATOM    591  CG  ARG A  45       0.079   9.423  -1.147  1.00  0.00           C  
ATOM    592  CD  ARG A  45       0.140  10.897  -1.516  1.00  0.00           C  
ATOM    593  NE  ARG A  45      -0.240  11.758  -0.399  1.00  0.00           N  
ATOM    594  CZ  ARG A  45      -0.197  13.084  -0.446  1.00  0.00           C  
ATOM    595  NH1 ARG A  45       0.207  13.699  -1.549  1.00  0.00           N  
ATOM    596  NH2 ARG A  45      -0.560  13.799   0.612  1.00  0.00           N  
ATOM    597  H   ARG A  45      -0.443   6.687  -4.129  1.00  0.00           H  
ATOM    598  HA  ARG A  45       0.977   6.891  -1.620  1.00  0.00           H  
ATOM    599  HB2 ARG A  45       0.559   8.848  -3.132  1.00  0.00           H  
ATOM    600  HB3 ARG A  45      -1.149   8.727  -2.732  1.00  0.00           H  
ATOM    601  HG2 ARG A  45      -0.734   9.271  -0.453  1.00  0.00           H  
ATOM    602  HG3 ARG A  45       1.011   9.139  -0.681  1.00  0.00           H  
ATOM    603  HD2 ARG A  45       1.149  11.138  -1.816  1.00  0.00           H  
ATOM    604  HD3 ARG A  45      -0.532  11.075  -2.342  1.00  0.00           H  
ATOM    605  HE  ARG A  45      -0.542  11.324   0.425  1.00  0.00           H  
ATOM    606 HH11 ARG A  45       0.480  13.164  -2.348  1.00  0.00           H  
ATOM    607 HH12 ARG A  45       0.237  14.699  -1.582  1.00  0.00           H  
ATOM    608 HH21 ARG A  45      -0.865  13.339   1.445  1.00  0.00           H  
ATOM    609 HH22 ARG A  45      -0.527  14.797   0.576  1.00  0.00           H  
ATOM    610  N   VAL A  46      -0.704   6.197   0.052  1.00  0.00           N  
ATOM    611  CA  VAL A  46      -1.663   5.714   1.038  1.00  0.00           C  
ATOM    612  C   VAL A  46      -1.565   6.507   2.336  1.00  0.00           C  
ATOM    613  O   VAL A  46      -0.639   7.297   2.524  1.00  0.00           O  
ATOM    614  CB  VAL A  46      -1.449   4.220   1.344  1.00  0.00           C  
ATOM    615  CG1 VAL A  46      -1.463   3.404   0.061  1.00  0.00           C  
ATOM    616  CG2 VAL A  46      -0.146   4.014   2.103  1.00  0.00           C  
ATOM    617  H   VAL A  46       0.244   6.250   0.294  1.00  0.00           H  
ATOM    618  HA  VAL A  46      -2.655   5.836   0.627  1.00  0.00           H  
ATOM    619  HB  VAL A  46      -2.262   3.881   1.969  1.00  0.00           H  
ATOM    620 HG11 VAL A  46      -2.347   3.647  -0.510  1.00  0.00           H  
ATOM    621 HG12 VAL A  46      -0.582   3.632  -0.521  1.00  0.00           H  
ATOM    622 HG13 VAL A  46      -1.471   2.351   0.304  1.00  0.00           H  
ATOM    623 HG21 VAL A  46      -0.357   3.577   3.067  1.00  0.00           H  
ATOM    624 HG22 VAL A  46       0.497   3.352   1.541  1.00  0.00           H  
ATOM    625 HG23 VAL A  46       0.347   4.965   2.237  1.00  0.00           H  
ATOM    626  N   ARG A  47      -2.525   6.292   3.229  1.00  0.00           N  
ATOM    627  CA  ARG A  47      -2.547   6.988   4.510  1.00  0.00           C  
ATOM    628  C   ARG A  47      -2.515   5.995   5.668  1.00  0.00           C  
ATOM    629  O   ARG A  47      -2.984   4.863   5.542  1.00  0.00           O  
ATOM    630  CB  ARG A  47      -3.792   7.870   4.614  1.00  0.00           C  
ATOM    631  CG  ARG A  47      -3.663   8.988   5.636  1.00  0.00           C  
ATOM    632  CD  ARG A  47      -5.023   9.535   6.038  1.00  0.00           C  
ATOM    633  NE  ARG A  47      -4.908  10.691   6.924  1.00  0.00           N  
ATOM    634  CZ  ARG A  47      -4.539  11.899   6.512  1.00  0.00           C  
ATOM    635  NH1 ARG A  47      -4.251  12.108   5.235  1.00  0.00           N  
ATOM    636  NH2 ARG A  47      -4.458  12.900   7.379  1.00  0.00           N  
ATOM    637  H   ARG A  47      -3.236   5.650   3.021  1.00  0.00           H  
ATOM    638  HA  ARG A  47      -1.668   7.613   4.563  1.00  0.00           H  
ATOM    639  HB2 ARG A  47      -3.985   8.315   3.649  1.00  0.00           H  
ATOM    640  HB3 ARG A  47      -4.633   7.253   4.892  1.00  0.00           H  
ATOM    641  HG2 ARG A  47      -3.168   8.603   6.516  1.00  0.00           H  
ATOM    642  HG3 ARG A  47      -3.074   9.786   5.210  1.00  0.00           H  
ATOM    643  HD2 ARG A  47      -5.556   9.830   5.146  1.00  0.00           H  
ATOM    644  HD3 ARG A  47      -5.574   8.758   6.545  1.00  0.00           H  
ATOM    645  HE  ARG A  47      -5.117  10.558   7.872  1.00  0.00           H  
ATOM    646 HH11 ARG A  47      -4.313  11.356   4.580  1.00  0.00           H  
ATOM    647 HH12 ARG A  47      -3.975  13.019   4.928  1.00  0.00           H  
ATOM    648 HH21 ARG A  47      -4.675  12.746   8.342  1.00  0.00           H  
ATOM    649 HH22 ARG A  47      -4.180  13.808   7.068  1.00  0.00           H  
ATOM    650  N   ARG A  48      -1.960   6.426   6.796  1.00  0.00           N  
ATOM    651  CA  ARG A  48      -1.865   5.575   7.976  1.00  0.00           C  
ATOM    652  C   ARG A  48      -2.762   6.097   9.095  1.00  0.00           C  
ATOM    653  O   ARG A  48      -2.742   7.284   9.419  1.00  0.00           O  
ATOM    654  CB  ARG A  48      -0.417   5.499   8.462  1.00  0.00           C  
ATOM    655  CG  ARG A  48       0.390   4.395   7.799  1.00  0.00           C  
ATOM    656  CD  ARG A  48       1.882   4.578   8.032  1.00  0.00           C  
ATOM    657  NE  ARG A  48       2.293   4.095   9.348  1.00  0.00           N  
ATOM    658  CZ  ARG A  48       2.231   4.829  10.453  1.00  0.00           C  
ATOM    659  NH1 ARG A  48       1.776   6.074  10.401  1.00  0.00           N  
ATOM    660  NH2 ARG A  48       2.623   4.319  11.613  1.00  0.00           N  
ATOM    661  H   ARG A  48      -1.604   7.339   6.835  1.00  0.00           H  
ATOM    662  HA  ARG A  48      -2.195   4.585   7.698  1.00  0.00           H  
ATOM    663  HB2 ARG A  48       0.069   6.442   8.258  1.00  0.00           H  
ATOM    664  HB3 ARG A  48      -0.416   5.325   9.527  1.00  0.00           H  
ATOM    665  HG2 ARG A  48       0.087   3.443   8.210  1.00  0.00           H  
ATOM    666  HG3 ARG A  48       0.197   4.408   6.736  1.00  0.00           H  
ATOM    667  HD2 ARG A  48       2.422   4.030   7.274  1.00  0.00           H  
ATOM    668  HD3 ARG A  48       2.118   5.628   7.955  1.00  0.00           H  
ATOM    669  HE  ARG A  48       2.632   3.178   9.409  1.00  0.00           H  
ATOM    670 HH11 ARG A  48       1.479   6.460   9.528  1.00  0.00           H  
ATOM    671 HH12 ARG A  48       1.729   6.624  11.235  1.00  0.00           H  
ATOM    672 HH21 ARG A  48       2.966   3.381  11.656  1.00  0.00           H  
ATOM    673 HH22 ARG A  48       2.576   4.872  12.444  1.00  0.00           H  
ATOM    674  N   LYS A  49      -3.548   5.201   9.683  1.00  0.00           N  
ATOM    675  CA  LYS A  49      -4.451   5.568  10.766  1.00  0.00           C  
ATOM    676  C   LYS A  49      -3.842   6.666  11.634  1.00  0.00           C  
ATOM    677  O   LYS A  49      -4.515   7.633  11.988  1.00  0.00           O  
ATOM    678  CB  LYS A  49      -4.774   4.344  11.626  1.00  0.00           C  
ATOM    679  CG  LYS A  49      -6.032   4.503  12.462  1.00  0.00           C  
ATOM    680  CD  LYS A  49      -5.985   3.639  13.711  1.00  0.00           C  
ATOM    681  CE  LYS A  49      -6.521   2.241  13.442  1.00  0.00           C  
ATOM    682  NZ  LYS A  49      -6.742   1.480  14.703  1.00  0.00           N  
ATOM    683  H   LYS A  49      -3.519   4.268   9.380  1.00  0.00           H  
ATOM    684  HA  LYS A  49      -5.364   5.939  10.326  1.00  0.00           H  
ATOM    685  HB2 LYS A  49      -4.902   3.489  10.980  1.00  0.00           H  
ATOM    686  HB3 LYS A  49      -3.945   4.159  12.294  1.00  0.00           H  
ATOM    687  HG2 LYS A  49      -6.130   5.538  12.757  1.00  0.00           H  
ATOM    688  HG3 LYS A  49      -6.887   4.214  11.867  1.00  0.00           H  
ATOM    689  HD2 LYS A  49      -4.962   3.562  14.046  1.00  0.00           H  
ATOM    690  HD3 LYS A  49      -6.584   4.103  14.482  1.00  0.00           H  
ATOM    691  HE2 LYS A  49      -7.457   2.324  12.913  1.00  0.00           H  
ATOM    692  HE3 LYS A  49      -5.807   1.708  12.830  1.00  0.00           H  
ATOM    693  HZ1 LYS A  49      -7.739   1.194  14.777  1.00  0.00           H  
ATOM    694  HZ2 LYS A  49      -6.501   2.071  15.524  1.00  0.00           H  
ATOM    695  HZ3 LYS A  49      -6.146   0.628  14.715  1.00  0.00           H  
ATOM    696  N   GLU A  50      -2.566   6.508  11.971  1.00  0.00           N  
ATOM    697  CA  GLU A  50      -1.868   7.487  12.796  1.00  0.00           C  
ATOM    698  C   GLU A  50      -2.025   8.892  12.223  1.00  0.00           C  
ATOM    699  O   GLU A  50      -2.665   9.752  12.827  1.00  0.00           O  
ATOM    700  CB  GLU A  50      -0.384   7.131  12.903  1.00  0.00           C  
ATOM    701  CG  GLU A  50      -0.095   6.014  13.892  1.00  0.00           C  
ATOM    702  CD  GLU A  50      -0.138   4.641  13.251  1.00  0.00           C  
ATOM    703  OE1 GLU A  50      -0.744   4.511  12.167  1.00  0.00           O  
ATOM    704  OE2 GLU A  50       0.435   3.696  13.834  1.00  0.00           O  
ATOM    705  H   GLU A  50      -2.083   5.715  11.657  1.00  0.00           H  
ATOM    706  HA  GLU A  50      -2.306   7.462  13.782  1.00  0.00           H  
ATOM    707  HB2 GLU A  50      -0.029   6.823  11.930  1.00  0.00           H  
ATOM    708  HB3 GLU A  50       0.163   8.009  13.213  1.00  0.00           H  
ATOM    709  HG2 GLU A  50       0.888   6.168  14.312  1.00  0.00           H  
ATOM    710  HG3 GLU A  50      -0.832   6.051  14.681  1.00  0.00           H  
ATOM    711  N   GLY A  51      -1.436   9.118  11.053  1.00  0.00           N  
ATOM    712  CA  GLY A  51      -1.521  10.420  10.418  1.00  0.00           C  
ATOM    713  C   GLY A  51      -0.353  10.690   9.490  1.00  0.00           C  
ATOM    714  O   GLY A  51       0.130  11.818   9.401  1.00  0.00           O  
ATOM    715  H   GLY A  51      -0.939   8.394  10.617  1.00  0.00           H  
ATOM    716  HA2 GLY A  51      -2.438  10.472   9.851  1.00  0.00           H  
ATOM    717  HA3 GLY A  51      -1.540  11.181  11.185  1.00  0.00           H  
ATOM    718  N   GLY A  52       0.102   9.651   8.796  1.00  0.00           N  
ATOM    719  CA  GLY A  52       1.218   9.802   7.881  1.00  0.00           C  
ATOM    720  C   GLY A  52       0.857   9.421   6.459  1.00  0.00           C  
ATOM    721  O   GLY A  52       0.032   8.535   6.238  1.00  0.00           O  
ATOM    722  H   GLY A  52      -0.323   8.775   8.907  1.00  0.00           H  
ATOM    723  HA2 GLY A  52       1.545  10.831   7.895  1.00  0.00           H  
ATOM    724  HA3 GLY A  52       2.030   9.172   8.214  1.00  0.00           H  
ATOM    725  N   GLU A  53       1.475  10.094   5.493  1.00  0.00           N  
ATOM    726  CA  GLU A  53       1.211   9.822   4.085  1.00  0.00           C  
ATOM    727  C   GLU A  53       2.504   9.844   3.275  1.00  0.00           C  
ATOM    728  O   GLU A  53       3.462  10.528   3.633  1.00  0.00           O  
ATOM    729  CB  GLU A  53       0.225  10.847   3.520  1.00  0.00           C  
ATOM    730  CG  GLU A  53      -1.225  10.548   3.861  1.00  0.00           C  
ATOM    731  CD  GLU A  53      -2.197  11.189   2.890  1.00  0.00           C  
ATOM    732  OE1 GLU A  53      -2.499  10.561   1.853  1.00  0.00           O  
ATOM    733  OE2 GLU A  53      -2.655  12.317   3.165  1.00  0.00           O  
ATOM    734  H   GLU A  53       2.122  10.789   5.732  1.00  0.00           H  
ATOM    735  HA  GLU A  53       0.773   8.838   4.013  1.00  0.00           H  
ATOM    736  HB2 GLU A  53       0.473  11.821   3.914  1.00  0.00           H  
ATOM    737  HB3 GLU A  53       0.323  10.868   2.445  1.00  0.00           H  
ATOM    738  HG2 GLU A  53      -1.374   9.479   3.842  1.00  0.00           H  
ATOM    739  HG3 GLU A  53      -1.433  10.921   4.853  1.00  0.00           H  
ATOM    740  N   GLY A  54       2.523   9.089   2.180  1.00  0.00           N  
ATOM    741  CA  GLY A  54       3.703   9.036   1.336  1.00  0.00           C  
ATOM    742  C   GLY A  54       3.496   8.176   0.105  1.00  0.00           C  
ATOM    743  O   GLY A  54       2.467   7.515  -0.034  1.00  0.00           O  
ATOM    744  H   GLY A  54       1.730   8.565   1.943  1.00  0.00           H  
ATOM    745  HA2 GLY A  54       3.955  10.038   1.025  1.00  0.00           H  
ATOM    746  HA3 GLY A  54       4.523   8.631   1.910  1.00  0.00           H  
ATOM    747  N   TYR A  55       4.475   8.186  -0.792  1.00  0.00           N  
ATOM    748  CA  TYR A  55       4.395   7.405  -2.021  1.00  0.00           C  
ATOM    749  C   TYR A  55       5.065   6.046  -1.847  1.00  0.00           C  
ATOM    750  O   TYR A  55       6.290   5.949  -1.774  1.00  0.00           O  
ATOM    751  CB  TYR A  55       5.048   8.164  -3.177  1.00  0.00           C  
ATOM    752  CG  TYR A  55       4.143   9.194  -3.814  1.00  0.00           C  
ATOM    753  CD1 TYR A  55       3.048   8.807  -4.578  1.00  0.00           C  
ATOM    754  CD2 TYR A  55       4.382  10.553  -3.654  1.00  0.00           C  
ATOM    755  CE1 TYR A  55       2.219   9.744  -5.163  1.00  0.00           C  
ATOM    756  CE2 TYR A  55       3.557  11.497  -4.234  1.00  0.00           C  
ATOM    757  CZ  TYR A  55       2.477  11.087  -4.988  1.00  0.00           C  
ATOM    758  OH  TYR A  55       1.653  12.024  -5.568  1.00  0.00           O  
ATOM    759  H   TYR A  55       5.271   8.734  -0.626  1.00  0.00           H  
ATOM    760  HA  TYR A  55       3.350   7.252  -2.249  1.00  0.00           H  
ATOM    761  HB2 TYR A  55       5.926   8.676  -2.812  1.00  0.00           H  
ATOM    762  HB3 TYR A  55       5.340   7.459  -3.942  1.00  0.00           H  
ATOM    763  HD1 TYR A  55       2.849   7.754  -4.714  1.00  0.00           H  
ATOM    764  HD2 TYR A  55       5.229  10.870  -3.063  1.00  0.00           H  
ATOM    765  HE1 TYR A  55       1.373   9.424  -5.753  1.00  0.00           H  
ATOM    766  HE2 TYR A  55       3.759  12.549  -4.097  1.00  0.00           H  
ATOM    767  HH  TYR A  55       1.598  12.797  -5.001  1.00  0.00           H  
ATOM    768  N   VAL A  56       4.251   4.996  -1.781  1.00  0.00           N  
ATOM    769  CA  VAL A  56       4.763   3.641  -1.618  1.00  0.00           C  
ATOM    770  C   VAL A  56       4.627   2.843  -2.909  1.00  0.00           C  
ATOM    771  O   VAL A  56       3.736   3.080  -3.724  1.00  0.00           O  
ATOM    772  CB  VAL A  56       4.028   2.896  -0.487  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       4.233   3.607   0.842  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       2.547   2.766  -0.810  1.00  0.00           C  
ATOM    775  H   VAL A  56       3.283   5.137  -1.845  1.00  0.00           H  
ATOM    776  HA  VAL A  56       5.809   3.708  -1.356  1.00  0.00           H  
ATOM    777  HB  VAL A  56       4.446   1.903  -0.407  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       5.037   4.322   0.747  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       3.324   4.121   1.119  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       4.484   2.882   1.602  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       2.094   2.054  -0.137  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       2.068   3.727  -0.693  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       2.429   2.427  -1.828  1.00  0.00           H  
ATOM    784  N   PRO A  57       5.532   1.872  -3.103  1.00  0.00           N  
ATOM    785  CA  PRO A  57       5.535   1.017  -4.294  1.00  0.00           C  
ATOM    786  C   PRO A  57       4.352   0.055  -4.319  1.00  0.00           C  
ATOM    787  O   PRO A  57       4.215  -0.801  -3.443  1.00  0.00           O  
ATOM    788  CB  PRO A  57       6.851   0.244  -4.174  1.00  0.00           C  
ATOM    789  CG  PRO A  57       7.152   0.234  -2.715  1.00  0.00           C  
ATOM    790  CD  PRO A  57       6.623   1.533  -2.173  1.00  0.00           C  
ATOM    791  HA  PRO A  57       5.540   1.602  -5.202  1.00  0.00           H  
ATOM    792  HB2 PRO A  57       6.719  -0.757  -4.558  1.00  0.00           H  
ATOM    793  HB3 PRO A  57       7.622   0.752  -4.732  1.00  0.00           H  
ATOM    794  HG2 PRO A  57       6.653  -0.599  -2.243  1.00  0.00           H  
ATOM    795  HG3 PRO A  57       8.219   0.171  -2.561  1.00  0.00           H  
ATOM    796  HD2 PRO A  57       6.247   1.399  -1.170  1.00  0.00           H  
ATOM    797  HD3 PRO A  57       7.393   2.290  -2.191  1.00  0.00           H  
ATOM    798  N   THR A  58       3.498   0.199  -5.328  1.00  0.00           N  
ATOM    799  CA  THR A  58       2.327  -0.657  -5.466  1.00  0.00           C  
ATOM    800  C   THR A  58       2.693  -2.125  -5.274  1.00  0.00           C  
ATOM    801  O   THR A  58       1.929  -2.894  -4.691  1.00  0.00           O  
ATOM    802  CB  THR A  58       1.662  -0.481  -6.844  1.00  0.00           C  
ATOM    803  OG1 THR A  58       1.536   0.911  -7.153  1.00  0.00           O  
ATOM    804  CG2 THR A  58       0.291  -1.138  -6.871  1.00  0.00           C  
ATOM    805  H   THR A  58       3.661   0.899  -5.994  1.00  0.00           H  
ATOM    806  HA  THR A  58       1.614  -0.372  -4.706  1.00  0.00           H  
ATOM    807  HB  THR A  58       2.286  -0.953  -7.591  1.00  0.00           H  
ATOM    808  HG1 THR A  58       2.014   1.104  -7.963  1.00  0.00           H  
ATOM    809 HG21 THR A  58       0.352  -2.078  -7.400  1.00  0.00           H  
ATOM    810 HG22 THR A  58      -0.410  -0.487  -7.372  1.00  0.00           H  
ATOM    811 HG23 THR A  58      -0.043  -1.316  -5.860  1.00  0.00           H  
ATOM    812  N   SER A  59       3.866  -2.507  -5.769  1.00  0.00           N  
ATOM    813  CA  SER A  59       4.332  -3.884  -5.654  1.00  0.00           C  
ATOM    814  C   SER A  59       4.259  -4.363  -4.208  1.00  0.00           C  
ATOM    815  O   SER A  59       3.977  -5.532  -3.943  1.00  0.00           O  
ATOM    816  CB  SER A  59       5.766  -4.004  -6.172  1.00  0.00           C  
ATOM    817  OG  SER A  59       5.845  -3.650  -7.542  1.00  0.00           O  
ATOM    818  H   SER A  59       4.431  -1.847  -6.223  1.00  0.00           H  
ATOM    819  HA  SER A  59       3.686  -4.503  -6.259  1.00  0.00           H  
ATOM    820  HB2 SER A  59       6.407  -3.347  -5.605  1.00  0.00           H  
ATOM    821  HB3 SER A  59       6.103  -5.024  -6.056  1.00  0.00           H  
ATOM    822  HG  SER A  59       6.554  -3.015  -7.669  1.00  0.00           H  
ATOM    823  N   TYR A  60       4.517  -3.453  -3.276  1.00  0.00           N  
ATOM    824  CA  TYR A  60       4.484  -3.782  -1.856  1.00  0.00           C  
ATOM    825  C   TYR A  60       3.097  -3.530  -1.270  1.00  0.00           C  
ATOM    826  O   TYR A  60       2.947  -3.323  -0.066  1.00  0.00           O  
ATOM    827  CB  TYR A  60       5.527  -2.960  -1.096  1.00  0.00           C  
ATOM    828  CG  TYR A  60       6.951  -3.380  -1.379  1.00  0.00           C  
ATOM    829  CD1 TYR A  60       7.418  -3.487  -2.684  1.00  0.00           C  
ATOM    830  CD2 TYR A  60       7.830  -3.669  -0.343  1.00  0.00           C  
ATOM    831  CE1 TYR A  60       8.719  -3.871  -2.948  1.00  0.00           C  
ATOM    832  CE2 TYR A  60       9.133  -4.052  -0.598  1.00  0.00           C  
ATOM    833  CZ  TYR A  60       9.572  -4.152  -1.901  1.00  0.00           C  
ATOM    834  OH  TYR A  60      10.869  -4.534  -2.159  1.00  0.00           O  
ATOM    835  H   TYR A  60       4.736  -2.537  -3.549  1.00  0.00           H  
ATOM    836  HA  TYR A  60       4.721  -4.830  -1.753  1.00  0.00           H  
ATOM    837  HB2 TYR A  60       5.427  -1.921  -1.371  1.00  0.00           H  
ATOM    838  HB3 TYR A  60       5.354  -3.065  -0.035  1.00  0.00           H  
ATOM    839  HD1 TYR A  60       6.747  -3.267  -3.501  1.00  0.00           H  
ATOM    840  HD2 TYR A  60       7.483  -3.590   0.677  1.00  0.00           H  
ATOM    841  HE1 TYR A  60       9.063  -3.949  -3.968  1.00  0.00           H  
ATOM    842  HE2 TYR A  60       9.802  -4.272   0.221  1.00  0.00           H  
ATOM    843  HH  TYR A  60      10.914  -4.949  -3.024  1.00  0.00           H  
ATOM    844  N   LEU A  61       2.086  -3.552  -2.132  1.00  0.00           N  
ATOM    845  CA  LEU A  61       0.710  -3.327  -1.702  1.00  0.00           C  
ATOM    846  C   LEU A  61      -0.216  -4.407  -2.254  1.00  0.00           C  
ATOM    847  O   LEU A  61      -0.287  -4.618  -3.464  1.00  0.00           O  
ATOM    848  CB  LEU A  61       0.232  -1.948  -2.157  1.00  0.00           C  
ATOM    849  CG  LEU A  61       0.977  -0.750  -1.568  1.00  0.00           C  
ATOM    850  CD1 LEU A  61       0.403   0.553  -2.102  1.00  0.00           C  
ATOM    851  CD2 LEU A  61       0.914  -0.779  -0.047  1.00  0.00           C  
ATOM    852  H   LEU A  61       2.268  -3.722  -3.079  1.00  0.00           H  
ATOM    853  HA  LEU A  61       0.689  -3.369  -0.623  1.00  0.00           H  
ATOM    854  HB2 LEU A  61       0.329  -1.901  -3.231  1.00  0.00           H  
ATOM    855  HB3 LEU A  61      -0.811  -1.855  -1.888  1.00  0.00           H  
ATOM    856  HG  LEU A  61       2.017  -0.801  -1.861  1.00  0.00           H  
ATOM    857 HD11 LEU A  61      -0.638   0.412  -2.350  1.00  0.00           H  
ATOM    858 HD12 LEU A  61       0.947   0.850  -2.987  1.00  0.00           H  
ATOM    859 HD13 LEU A  61       0.493   1.322  -1.349  1.00  0.00           H  
ATOM    860 HD21 LEU A  61       1.368   0.118   0.348  1.00  0.00           H  
ATOM    861 HD22 LEU A  61       1.448  -1.644   0.319  1.00  0.00           H  
ATOM    862 HD23 LEU A  61      -0.117  -0.830   0.269  1.00  0.00           H  
ATOM    863  N   ARG A  62      -0.924  -5.085  -1.358  1.00  0.00           N  
ATOM    864  CA  ARG A  62      -1.847  -6.142  -1.755  1.00  0.00           C  
ATOM    865  C   ARG A  62      -3.291  -5.737  -1.474  1.00  0.00           C  
ATOM    866  O   ARG A  62      -3.736  -5.740  -0.326  1.00  0.00           O  
ATOM    867  CB  ARG A  62      -1.517  -7.440  -1.015  1.00  0.00           C  
ATOM    868  CG  ARG A  62      -2.575  -8.520  -1.178  1.00  0.00           C  
ATOM    869  CD  ARG A  62      -2.088  -9.861  -0.653  1.00  0.00           C  
ATOM    870  NE  ARG A  62      -1.887  -9.843   0.793  1.00  0.00           N  
ATOM    871  CZ  ARG A  62      -1.873 -10.937   1.547  1.00  0.00           C  
ATOM    872  NH1 ARG A  62      -2.048 -12.129   0.994  1.00  0.00           N  
ATOM    873  NH2 ARG A  62      -1.684 -10.839   2.856  1.00  0.00           N  
ATOM    874  H   ARG A  62      -0.824  -4.871  -0.406  1.00  0.00           H  
ATOM    875  HA  ARG A  62      -1.730  -6.303  -2.816  1.00  0.00           H  
ATOM    876  HB2 ARG A  62      -0.580  -7.827  -1.389  1.00  0.00           H  
ATOM    877  HB3 ARG A  62      -1.413  -7.224   0.037  1.00  0.00           H  
ATOM    878  HG2 ARG A  62      -3.459  -8.230  -0.628  1.00  0.00           H  
ATOM    879  HG3 ARG A  62      -2.817  -8.618  -2.226  1.00  0.00           H  
ATOM    880  HD2 ARG A  62      -2.822 -10.615  -0.896  1.00  0.00           H  
ATOM    881  HD3 ARG A  62      -1.152 -10.102  -1.135  1.00  0.00           H  
ATOM    882  HE  ARG A  62      -1.756  -8.972   1.222  1.00  0.00           H  
ATOM    883 HH11 ARG A  62      -2.189 -12.206   0.007  1.00  0.00           H  
ATOM    884 HH12 ARG A  62      -2.036 -12.951   1.564  1.00  0.00           H  
ATOM    885 HH21 ARG A  62      -1.552  -9.942   3.277  1.00  0.00           H  
ATOM    886 HH22 ARG A  62      -1.674 -11.662   3.423  1.00  0.00           H  
ATOM    887  N   VAL A  63      -4.018  -5.389  -2.531  1.00  0.00           N  
ATOM    888  CA  VAL A  63      -5.412  -4.982  -2.399  1.00  0.00           C  
ATOM    889  C   VAL A  63      -6.192  -5.965  -1.534  1.00  0.00           C  
ATOM    890  O   VAL A  63      -5.990  -7.177  -1.615  1.00  0.00           O  
ATOM    891  CB  VAL A  63      -6.097  -4.870  -3.775  1.00  0.00           C  
ATOM    892  CG1 VAL A  63      -7.564  -4.502  -3.613  1.00  0.00           C  
ATOM    893  CG2 VAL A  63      -5.376  -3.853  -4.647  1.00  0.00           C  
ATOM    894  H   VAL A  63      -3.608  -5.407  -3.421  1.00  0.00           H  
ATOM    895  HA  VAL A  63      -5.433  -4.009  -1.930  1.00  0.00           H  
ATOM    896  HB  VAL A  63      -6.041  -5.833  -4.261  1.00  0.00           H  
ATOM    897 HG11 VAL A  63      -7.702  -3.978  -2.679  1.00  0.00           H  
ATOM    898 HG12 VAL A  63      -7.869  -3.868  -4.432  1.00  0.00           H  
ATOM    899 HG13 VAL A  63      -8.162  -5.402  -3.611  1.00  0.00           H  
ATOM    900 HG21 VAL A  63      -5.186  -2.958  -4.073  1.00  0.00           H  
ATOM    901 HG22 VAL A  63      -4.438  -4.269  -4.986  1.00  0.00           H  
ATOM    902 HG23 VAL A  63      -5.991  -3.610  -5.500  1.00  0.00           H  
ATOM    903  N   THR A  64      -7.086  -5.435  -0.704  1.00  0.00           N  
ATOM    904  CA  THR A  64      -7.897  -6.265   0.178  1.00  0.00           C  
ATOM    905  C   THR A  64      -9.208  -6.660  -0.492  1.00  0.00           C  
ATOM    906  O   THR A  64     -10.194  -5.926  -0.429  1.00  0.00           O  
ATOM    907  CB  THR A  64      -8.207  -5.541   1.501  1.00  0.00           C  
ATOM    908  OG1 THR A  64      -8.992  -4.371   1.248  1.00  0.00           O  
ATOM    909  CG2 THR A  64      -6.924  -5.151   2.219  1.00  0.00           C  
ATOM    910  H   THR A  64      -7.201  -4.462  -0.686  1.00  0.00           H  
ATOM    911  HA  THR A  64      -7.335  -7.159   0.403  1.00  0.00           H  
ATOM    912  HB  THR A  64      -8.768  -6.211   2.137  1.00  0.00           H  
ATOM    913  HG1 THR A  64      -9.490  -4.490   0.435  1.00  0.00           H  
ATOM    914 HG21 THR A  64      -7.046  -5.299   3.282  1.00  0.00           H  
ATOM    915 HG22 THR A  64      -6.703  -4.112   2.022  1.00  0.00           H  
ATOM    916 HG23 THR A  64      -6.111  -5.766   1.862  1.00  0.00           H  
TER     917      THR A  64
ENDMDL
MODEL       9
ATOM     66  N   GLY A   8     -10.508   2.522  -2.087  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -9.693   1.339  -2.292  1.00  0.00           C  
ATOM     68  C   GLY A   8      -8.942   0.929  -1.040  1.00  0.00           C  
ATOM     69  O   GLY A   8      -8.356   1.769  -0.356  1.00  0.00           O  
ATOM     70  H   GLY A   8     -10.724   2.815  -1.177  1.00  0.00           H  
ATOM     71  HA2 GLY A   8     -10.331   0.525  -2.599  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -8.979   1.540  -3.076  1.00  0.00           H  
ATOM     73  N   HIS A   9      -8.960  -0.365  -0.739  1.00  0.00           N  
ATOM     74  CA  HIS A   9      -8.276  -0.885   0.440  1.00  0.00           C  
ATOM     75  C   HIS A   9      -7.018  -1.653   0.044  1.00  0.00           C  
ATOM     76  O   HIS A   9      -7.009  -2.375  -0.954  1.00  0.00           O  
ATOM     77  CB  HIS A   9      -9.211  -1.793   1.239  1.00  0.00           C  
ATOM     78  CG  HIS A   9     -10.159  -1.045   2.125  1.00  0.00           C  
ATOM     79  ND1 HIS A   9     -11.491  -1.380   2.255  1.00  0.00           N  
ATOM     80  CD2 HIS A   9      -9.962   0.025   2.930  1.00  0.00           C  
ATOM     81  CE1 HIS A   9     -12.071  -0.547   3.099  1.00  0.00           C  
ATOM     82  NE2 HIS A   9     -11.165   0.315   3.524  1.00  0.00           N  
ATOM     83  H   HIS A   9      -9.444  -0.985  -1.323  1.00  0.00           H  
ATOM     84  HA  HIS A   9      -7.991  -0.045   1.055  1.00  0.00           H  
ATOM     85  HB2 HIS A   9      -9.797  -2.388   0.554  1.00  0.00           H  
ATOM     86  HB3 HIS A   9      -8.620  -2.449   1.862  1.00  0.00           H  
ATOM     87  HD1 HIS A   9     -11.943  -2.117   1.795  1.00  0.00           H  
ATOM     88  HD2 HIS A   9      -9.030   0.554   3.077  1.00  0.00           H  
ATOM     89  HE1 HIS A   9     -13.110  -0.567   3.394  1.00  0.00           H  
ATOM     90  HE2 HIS A   9     -11.348   1.093   4.091  1.00  0.00           H  
ATOM     91  N   CYS A  10      -5.960  -1.491   0.830  1.00  0.00           N  
ATOM     92  CA  CYS A  10      -4.696  -2.167   0.560  1.00  0.00           C  
ATOM     93  C   CYS A  10      -3.900  -2.365   1.846  1.00  0.00           C  
ATOM     94  O   CYS A  10      -4.002  -1.569   2.780  1.00  0.00           O  
ATOM     95  CB  CYS A  10      -3.870  -1.366  -0.447  1.00  0.00           C  
ATOM     96  SG  CYS A  10      -2.996   0.045   0.270  1.00  0.00           S  
ATOM     97  H   CYS A  10      -6.029  -0.902   1.610  1.00  0.00           H  
ATOM     98  HA  CYS A  10      -4.922  -3.135   0.140  1.00  0.00           H  
ATOM     99  HB2 CYS A  10      -3.132  -2.016  -0.894  1.00  0.00           H  
ATOM    100  HB3 CYS A  10      -4.524  -0.992  -1.220  1.00  0.00           H  
ATOM    101  HG  CYS A  10      -2.556   0.801  -0.724  1.00  0.00           H  
ATOM    102  N   VAL A  11      -3.108  -3.432   1.888  1.00  0.00           N  
ATOM    103  CA  VAL A  11      -2.295  -3.735   3.060  1.00  0.00           C  
ATOM    104  C   VAL A  11      -0.850  -4.021   2.666  1.00  0.00           C  
ATOM    105  O   VAL A  11      -0.589  -4.766   1.722  1.00  0.00           O  
ATOM    106  CB  VAL A  11      -2.854  -4.943   3.834  1.00  0.00           C  
ATOM    107  CG1 VAL A  11      -4.278  -4.670   4.295  1.00  0.00           C  
ATOM    108  CG2 VAL A  11      -2.795  -6.199   2.976  1.00  0.00           C  
ATOM    109  H   VAL A  11      -3.070  -4.029   1.112  1.00  0.00           H  
ATOM    110  HA  VAL A  11      -2.316  -2.874   3.713  1.00  0.00           H  
ATOM    111  HB  VAL A  11      -2.240  -5.100   4.708  1.00  0.00           H  
ATOM    112 HG11 VAL A  11      -4.446  -5.152   5.247  1.00  0.00           H  
ATOM    113 HG12 VAL A  11      -4.425  -3.605   4.398  1.00  0.00           H  
ATOM    114 HG13 VAL A  11      -4.973  -5.061   3.567  1.00  0.00           H  
ATOM    115 HG21 VAL A  11      -3.347  -6.036   2.063  1.00  0.00           H  
ATOM    116 HG22 VAL A  11      -1.765  -6.424   2.739  1.00  0.00           H  
ATOM    117 HG23 VAL A  11      -3.228  -7.026   3.518  1.00  0.00           H  
ATOM    118  N   ALA A  12       0.086  -3.425   3.397  1.00  0.00           N  
ATOM    119  CA  ALA A  12       1.505  -3.618   3.127  1.00  0.00           C  
ATOM    120  C   ALA A  12       1.853  -5.101   3.053  1.00  0.00           C  
ATOM    121  O   ALA A  12       1.403  -5.896   3.879  1.00  0.00           O  
ATOM    122  CB  ALA A  12       2.344  -2.930   4.193  1.00  0.00           C  
ATOM    123  H   ALA A  12      -0.185  -2.843   4.137  1.00  0.00           H  
ATOM    124  HA  ALA A  12       1.729  -3.158   2.175  1.00  0.00           H  
ATOM    125  HB1 ALA A  12       2.346  -3.530   5.091  1.00  0.00           H  
ATOM    126  HB2 ALA A  12       3.356  -2.814   3.835  1.00  0.00           H  
ATOM    127  HB3 ALA A  12       1.924  -1.959   4.410  1.00  0.00           H  
ATOM    128  N   ILE A  13       2.655  -5.467   2.059  1.00  0.00           N  
ATOM    129  CA  ILE A  13       3.063  -6.855   1.878  1.00  0.00           C  
ATOM    130  C   ILE A  13       4.370  -7.143   2.607  1.00  0.00           C  
ATOM    131  O   ILE A  13       4.513  -8.175   3.264  1.00  0.00           O  
ATOM    132  CB  ILE A  13       3.232  -7.202   0.387  1.00  0.00           C  
ATOM    133  CG1 ILE A  13       2.072  -6.628  -0.428  1.00  0.00           C  
ATOM    134  CG2 ILE A  13       3.322  -8.710   0.202  1.00  0.00           C  
ATOM    135  CD1 ILE A  13       2.262  -6.756  -1.923  1.00  0.00           C  
ATOM    136  H   ILE A  13       2.981  -4.788   1.432  1.00  0.00           H  
ATOM    137  HA  ILE A  13       2.287  -7.486   2.288  1.00  0.00           H  
ATOM    138  HB  ILE A  13       4.157  -6.766   0.042  1.00  0.00           H  
ATOM    139 HG12 ILE A  13       1.163  -7.145  -0.164  1.00  0.00           H  
ATOM    140 HG13 ILE A  13       1.964  -5.578  -0.195  1.00  0.00           H  
ATOM    141 HG21 ILE A  13       2.333  -9.140   0.269  1.00  0.00           H  
ATOM    142 HG22 ILE A  13       3.743  -8.928  -0.768  1.00  0.00           H  
ATOM    143 HG23 ILE A  13       3.951  -9.131   0.971  1.00  0.00           H  
ATOM    144 HD11 ILE A  13       3.129  -7.367  -2.125  1.00  0.00           H  
ATOM    145 HD12 ILE A  13       1.388  -7.215  -2.360  1.00  0.00           H  
ATOM    146 HD13 ILE A  13       2.406  -5.775  -2.353  1.00  0.00           H  
ATOM    147  N   TYR A  14       5.322  -6.224   2.489  1.00  0.00           N  
ATOM    148  CA  TYR A  14       6.619  -6.379   3.137  1.00  0.00           C  
ATOM    149  C   TYR A  14       7.040  -5.087   3.830  1.00  0.00           C  
ATOM    150  O   TYR A  14       6.722  -3.989   3.370  1.00  0.00           O  
ATOM    151  CB  TYR A  14       7.678  -6.789   2.112  1.00  0.00           C  
ATOM    152  CG  TYR A  14       7.176  -7.779   1.086  1.00  0.00           C  
ATOM    153  CD1 TYR A  14       7.002  -9.119   1.410  1.00  0.00           C  
ATOM    154  CD2 TYR A  14       6.875  -7.374  -0.209  1.00  0.00           C  
ATOM    155  CE1 TYR A  14       6.545 -10.026   0.475  1.00  0.00           C  
ATOM    156  CE2 TYR A  14       6.416  -8.274  -1.151  1.00  0.00           C  
ATOM    157  CZ  TYR A  14       6.253  -9.599  -0.804  1.00  0.00           C  
ATOM    158  OH  TYR A  14       5.795 -10.500  -1.738  1.00  0.00           O  
ATOM    159  H   TYR A  14       5.149  -5.422   1.952  1.00  0.00           H  
ATOM    160  HA  TYR A  14       6.529  -7.159   3.878  1.00  0.00           H  
ATOM    161  HB2 TYR A  14       8.020  -5.911   1.587  1.00  0.00           H  
ATOM    162  HB3 TYR A  14       8.513  -7.241   2.629  1.00  0.00           H  
ATOM    163  HD1 TYR A  14       7.232  -9.449   2.413  1.00  0.00           H  
ATOM    164  HD2 TYR A  14       7.004  -6.335  -0.477  1.00  0.00           H  
ATOM    165  HE1 TYR A  14       6.416 -11.064   0.746  1.00  0.00           H  
ATOM    166  HE2 TYR A  14       6.187  -7.941  -2.152  1.00  0.00           H  
ATOM    167  HH  TYR A  14       6.464 -11.172  -1.889  1.00  0.00           H  
ATOM    168  N   HIS A  15       7.758  -5.225   4.941  1.00  0.00           N  
ATOM    169  CA  HIS A  15       8.224  -4.070   5.699  1.00  0.00           C  
ATOM    170  C   HIS A  15       8.959  -3.086   4.793  1.00  0.00           C  
ATOM    171  O   HIS A  15      10.108  -3.316   4.413  1.00  0.00           O  
ATOM    172  CB  HIS A  15       9.142  -4.516   6.837  1.00  0.00           C  
ATOM    173  CG  HIS A  15       9.149  -3.578   8.004  1.00  0.00           C  
ATOM    174  ND1 HIS A  15      10.089  -2.582   8.164  1.00  0.00           N  
ATOM    175  CD2 HIS A  15       8.322  -3.487   9.072  1.00  0.00           C  
ATOM    176  CE1 HIS A  15       9.841  -1.920   9.280  1.00  0.00           C  
ATOM    177  NE2 HIS A  15       8.773  -2.449   9.849  1.00  0.00           N  
ATOM    178  H   HIS A  15       7.979  -6.126   5.257  1.00  0.00           H  
ATOM    179  HA  HIS A  15       7.360  -3.577   6.117  1.00  0.00           H  
ATOM    180  HB2 HIS A  15       8.819  -5.484   7.192  1.00  0.00           H  
ATOM    181  HB3 HIS A  15      10.154  -4.593   6.466  1.00  0.00           H  
ATOM    182  HD1 HIS A  15      10.829  -2.390   7.551  1.00  0.00           H  
ATOM    183  HD2 HIS A  15       7.465  -4.114   9.275  1.00  0.00           H  
ATOM    184  HE1 HIS A  15      10.413  -1.088   9.662  1.00  0.00           H  
ATOM    185  HE2 HIS A  15       8.424  -2.203  10.731  1.00  0.00           H  
ATOM    186  N   PHE A  16       8.289  -1.991   4.450  1.00  0.00           N  
ATOM    187  CA  PHE A  16       8.878  -0.974   3.587  1.00  0.00           C  
ATOM    188  C   PHE A  16       9.374   0.214   4.406  1.00  0.00           C  
ATOM    189  O   PHE A  16       8.730   0.628   5.370  1.00  0.00           O  
ATOM    190  CB  PHE A  16       7.857  -0.501   2.549  1.00  0.00           C  
ATOM    191  CG  PHE A  16       8.351   0.631   1.695  1.00  0.00           C  
ATOM    192  CD1 PHE A  16       9.081   0.380   0.544  1.00  0.00           C  
ATOM    193  CD2 PHE A  16       8.087   1.946   2.042  1.00  0.00           C  
ATOM    194  CE1 PHE A  16       9.536   1.419  -0.246  1.00  0.00           C  
ATOM    195  CE2 PHE A  16       8.540   2.989   1.257  1.00  0.00           C  
ATOM    196  CZ  PHE A  16       9.266   2.725   0.112  1.00  0.00           C  
ATOM    197  H   PHE A  16       7.377  -1.864   4.784  1.00  0.00           H  
ATOM    198  HA  PHE A  16       9.718  -1.419   3.076  1.00  0.00           H  
ATOM    199  HB2 PHE A  16       7.610  -1.325   1.897  1.00  0.00           H  
ATOM    200  HB3 PHE A  16       6.965  -0.170   3.058  1.00  0.00           H  
ATOM    201  HD1 PHE A  16       9.293  -0.642   0.263  1.00  0.00           H  
ATOM    202  HD2 PHE A  16       7.520   2.153   2.938  1.00  0.00           H  
ATOM    203  HE1 PHE A  16      10.104   1.209  -1.140  1.00  0.00           H  
ATOM    204  HE2 PHE A  16       8.327   4.009   1.539  1.00  0.00           H  
ATOM    205  HZ  PHE A  16       9.621   3.539  -0.503  1.00  0.00           H  
ATOM    206  N   GLU A  17      10.523   0.757   4.016  1.00  0.00           N  
ATOM    207  CA  GLU A  17      11.106   1.896   4.715  1.00  0.00           C  
ATOM    208  C   GLU A  17      11.187   3.113   3.799  1.00  0.00           C  
ATOM    209  O   GLU A  17      12.039   3.182   2.914  1.00  0.00           O  
ATOM    210  CB  GLU A  17      12.500   1.543   5.238  1.00  0.00           C  
ATOM    211  CG  GLU A  17      13.525   1.326   4.138  1.00  0.00           C  
ATOM    212  CD  GLU A  17      14.692   0.468   4.588  1.00  0.00           C  
ATOM    213  OE1 GLU A  17      15.123   0.618   5.751  1.00  0.00           O  
ATOM    214  OE2 GLU A  17      15.173  -0.352   3.779  1.00  0.00           O  
ATOM    215  H   GLU A  17      10.990   0.382   3.240  1.00  0.00           H  
ATOM    216  HA  GLU A  17      10.467   2.133   5.553  1.00  0.00           H  
ATOM    217  HB2 GLU A  17      12.847   2.345   5.873  1.00  0.00           H  
ATOM    218  HB3 GLU A  17      12.433   0.637   5.822  1.00  0.00           H  
ATOM    219  HG2 GLU A  17      13.042   0.840   3.304  1.00  0.00           H  
ATOM    220  HG3 GLU A  17      13.905   2.287   3.822  1.00  0.00           H  
ATOM    221  N   GLY A  18      10.293   4.073   4.018  1.00  0.00           N  
ATOM    222  CA  GLY A  18      10.279   5.274   3.204  1.00  0.00           C  
ATOM    223  C   GLY A  18      11.171   6.364   3.765  1.00  0.00           C  
ATOM    224  O   GLY A  18      10.790   7.067   4.701  1.00  0.00           O  
ATOM    225  H   GLY A  18       9.636   3.963   4.738  1.00  0.00           H  
ATOM    226  HA2 GLY A  18      10.615   5.025   2.209  1.00  0.00           H  
ATOM    227  HA3 GLY A  18       9.267   5.647   3.149  1.00  0.00           H  
ATOM    228  N   SER A  19      12.363   6.504   3.193  1.00  0.00           N  
ATOM    229  CA  SER A  19      13.314   7.513   3.646  1.00  0.00           C  
ATOM    230  C   SER A  19      13.203   8.780   2.804  1.00  0.00           C  
ATOM    231  O   SER A  19      12.975   9.870   3.330  1.00  0.00           O  
ATOM    232  CB  SER A  19      14.741   6.965   3.578  1.00  0.00           C  
ATOM    233  OG  SER A  19      15.651   7.832   4.233  1.00  0.00           O  
ATOM    234  H   SER A  19      12.609   5.913   2.451  1.00  0.00           H  
ATOM    235  HA  SER A  19      13.078   7.754   4.671  1.00  0.00           H  
ATOM    236  HB2 SER A  19      14.776   5.998   4.056  1.00  0.00           H  
ATOM    237  HB3 SER A  19      15.037   6.867   2.543  1.00  0.00           H  
ATOM    238  HG  SER A  19      15.303   8.726   4.226  1.00  0.00           H  
ATOM    239  N   SER A  20      13.366   8.629   1.494  1.00  0.00           N  
ATOM    240  CA  SER A  20      13.288   9.762   0.578  1.00  0.00           C  
ATOM    241  C   SER A  20      12.227  10.758   1.036  1.00  0.00           C  
ATOM    242  O   SER A  20      11.165  10.370   1.522  1.00  0.00           O  
ATOM    243  CB  SER A  20      12.972   9.278  -0.839  1.00  0.00           C  
ATOM    244  OG  SER A  20      13.526  10.150  -1.810  1.00  0.00           O  
ATOM    245  H   SER A  20      13.545   7.735   1.134  1.00  0.00           H  
ATOM    246  HA  SER A  20      14.249  10.253   0.576  1.00  0.00           H  
ATOM    247  HB2 SER A  20      13.387   8.292  -0.980  1.00  0.00           H  
ATOM    248  HB3 SER A  20      11.901   9.242  -0.974  1.00  0.00           H  
ATOM    249  HG  SER A  20      13.124   9.974  -2.664  1.00  0.00           H  
ATOM    250  N   GLU A  21      12.523  12.044   0.875  1.00  0.00           N  
ATOM    251  CA  GLU A  21      11.596  13.097   1.272  1.00  0.00           C  
ATOM    252  C   GLU A  21      10.224  12.881   0.638  1.00  0.00           C  
ATOM    253  O   GLU A  21       9.987  13.277  -0.502  1.00  0.00           O  
ATOM    254  CB  GLU A  21      12.144  14.468   0.873  1.00  0.00           C  
ATOM    255  CG  GLU A  21      11.475  15.625   1.596  1.00  0.00           C  
ATOM    256  CD  GLU A  21      12.110  15.918   2.942  1.00  0.00           C  
ATOM    257  OE1 GLU A  21      13.091  16.689   2.981  1.00  0.00           O  
ATOM    258  OE2 GLU A  21      11.624  15.374   3.956  1.00  0.00           O  
ATOM    259  H   GLU A  21      13.386  12.291   0.481  1.00  0.00           H  
ATOM    260  HA  GLU A  21      11.492  13.059   2.346  1.00  0.00           H  
ATOM    261  HB2 GLU A  21      13.202  14.497   1.091  1.00  0.00           H  
ATOM    262  HB3 GLU A  21      12.002  14.604  -0.189  1.00  0.00           H  
ATOM    263  HG2 GLU A  21      11.550  16.509   0.980  1.00  0.00           H  
ATOM    264  HG3 GLU A  21      10.434  15.383   1.750  1.00  0.00           H  
ATOM    265  N   GLY A  22       9.325  12.250   1.387  1.00  0.00           N  
ATOM    266  CA  GLY A  22       7.989  11.991   0.882  1.00  0.00           C  
ATOM    267  C   GLY A  22       7.538  10.567   1.138  1.00  0.00           C  
ATOM    268  O   GLY A  22       6.428  10.336   1.618  1.00  0.00           O  
ATOM    269  H   GLY A  22       9.571  11.957   2.290  1.00  0.00           H  
ATOM    270  HA2 GLY A  22       7.298  12.669   1.361  1.00  0.00           H  
ATOM    271  HA3 GLY A  22       7.978  12.174  -0.182  1.00  0.00           H  
ATOM    272  N   THR A  23       8.400   9.608   0.816  1.00  0.00           N  
ATOM    273  CA  THR A  23       8.084   8.199   1.011  1.00  0.00           C  
ATOM    274  C   THR A  23       7.663   7.924   2.450  1.00  0.00           C  
ATOM    275  O   THR A  23       8.004   8.678   3.361  1.00  0.00           O  
ATOM    276  CB  THR A  23       9.284   7.299   0.658  1.00  0.00           C  
ATOM    277  OG1 THR A  23      10.477   7.819   1.255  1.00  0.00           O  
ATOM    278  CG2 THR A  23       9.464   7.204  -0.849  1.00  0.00           C  
ATOM    279  H   THR A  23       9.270   9.855   0.437  1.00  0.00           H  
ATOM    280  HA  THR A  23       7.266   7.946   0.352  1.00  0.00           H  
ATOM    281  HB  THR A  23       9.098   6.308   1.047  1.00  0.00           H  
ATOM    282  HG1 THR A  23      11.243   7.482   0.784  1.00  0.00           H  
ATOM    283 HG21 THR A  23      10.141   7.979  -1.180  1.00  0.00           H  
ATOM    284 HG22 THR A  23       8.508   7.329  -1.335  1.00  0.00           H  
ATOM    285 HG23 THR A  23       9.873   6.238  -1.102  1.00  0.00           H  
ATOM    286  N   ILE A  24       6.921   6.839   2.647  1.00  0.00           N  
ATOM    287  CA  ILE A  24       6.455   6.465   3.977  1.00  0.00           C  
ATOM    288  C   ILE A  24       6.687   4.981   4.242  1.00  0.00           C  
ATOM    289  O   ILE A  24       6.628   4.159   3.328  1.00  0.00           O  
ATOM    290  CB  ILE A  24       4.958   6.779   4.158  1.00  0.00           C  
ATOM    291  CG1 ILE A  24       4.450   6.200   5.480  1.00  0.00           C  
ATOM    292  CG2 ILE A  24       4.156   6.229   2.989  1.00  0.00           C  
ATOM    293  CD1 ILE A  24       3.103   6.746   5.900  1.00  0.00           C  
ATOM    294  H   ILE A  24       6.681   6.278   1.881  1.00  0.00           H  
ATOM    295  HA  ILE A  24       7.014   7.041   4.700  1.00  0.00           H  
ATOM    296  HB  ILE A  24       4.838   7.852   4.173  1.00  0.00           H  
ATOM    297 HG12 ILE A  24       4.358   5.130   5.385  1.00  0.00           H  
ATOM    298 HG13 ILE A  24       5.160   6.429   6.261  1.00  0.00           H  
ATOM    299 HG21 ILE A  24       4.220   5.151   2.984  1.00  0.00           H  
ATOM    300 HG22 ILE A  24       3.123   6.526   3.090  1.00  0.00           H  
ATOM    301 HG23 ILE A  24       4.554   6.618   2.064  1.00  0.00           H  
ATOM    302 HD11 ILE A  24       3.173   7.146   6.901  1.00  0.00           H  
ATOM    303 HD12 ILE A  24       2.802   7.527   5.219  1.00  0.00           H  
ATOM    304 HD13 ILE A  24       2.371   5.951   5.882  1.00  0.00           H  
ATOM    305  N   SER A  25       6.950   4.645   5.501  1.00  0.00           N  
ATOM    306  CA  SER A  25       7.193   3.260   5.888  1.00  0.00           C  
ATOM    307  C   SER A  25       5.917   2.613   6.419  1.00  0.00           C  
ATOM    308  O   SER A  25       5.108   3.262   7.081  1.00  0.00           O  
ATOM    309  CB  SER A  25       8.293   3.190   6.948  1.00  0.00           C  
ATOM    310  OG  SER A  25       7.807   3.596   8.216  1.00  0.00           O  
ATOM    311  H   SER A  25       6.983   5.346   6.186  1.00  0.00           H  
ATOM    312  HA  SER A  25       7.516   2.723   5.009  1.00  0.00           H  
ATOM    313  HB2 SER A  25       8.655   2.176   7.022  1.00  0.00           H  
ATOM    314  HB3 SER A  25       9.106   3.842   6.663  1.00  0.00           H  
ATOM    315  HG  SER A  25       8.115   4.484   8.409  1.00  0.00           H  
ATOM    316  N   MET A  26       5.746   1.329   6.124  1.00  0.00           N  
ATOM    317  CA  MET A  26       4.570   0.592   6.573  1.00  0.00           C  
ATOM    318  C   MET A  26       4.971  -0.723   7.233  1.00  0.00           C  
ATOM    319  O   MET A  26       6.082  -1.215   7.034  1.00  0.00           O  
ATOM    320  CB  MET A  26       3.633   0.320   5.395  1.00  0.00           C  
ATOM    321  CG  MET A  26       4.361   0.033   4.092  1.00  0.00           C  
ATOM    322  SD  MET A  26       3.261   0.046   2.663  1.00  0.00           S  
ATOM    323  CE  MET A  26       4.433  -0.196   1.331  1.00  0.00           C  
ATOM    324  H   MET A  26       6.426   0.864   5.593  1.00  0.00           H  
ATOM    325  HA  MET A  26       4.054   1.203   7.298  1.00  0.00           H  
ATOM    326  HB2 MET A  26       3.015  -0.533   5.632  1.00  0.00           H  
ATOM    327  HB3 MET A  26       3.000   1.182   5.246  1.00  0.00           H  
ATOM    328  HG2 MET A  26       5.123   0.785   3.948  1.00  0.00           H  
ATOM    329  HG3 MET A  26       4.827  -0.939   4.162  1.00  0.00           H  
ATOM    330  HE1 MET A  26       5.140   0.620   1.321  1.00  0.00           H  
ATOM    331  HE2 MET A  26       4.960  -1.127   1.480  1.00  0.00           H  
ATOM    332  HE3 MET A  26       3.905  -0.227   0.389  1.00  0.00           H  
ATOM    333  N   ALA A  27       4.061  -1.287   8.020  1.00  0.00           N  
ATOM    334  CA  ALA A  27       4.320  -2.546   8.708  1.00  0.00           C  
ATOM    335  C   ALA A  27       3.716  -3.721   7.947  1.00  0.00           C  
ATOM    336  O   ALA A  27       2.575  -3.656   7.492  1.00  0.00           O  
ATOM    337  CB  ALA A  27       3.772  -2.494  10.126  1.00  0.00           C  
ATOM    338  H   ALA A  27       3.194  -0.847   8.139  1.00  0.00           H  
ATOM    339  HA  ALA A  27       5.391  -2.680   8.766  1.00  0.00           H  
ATOM    340  HB1 ALA A  27       4.258  -3.251  10.726  1.00  0.00           H  
ATOM    341  HB2 ALA A  27       3.963  -1.520  10.551  1.00  0.00           H  
ATOM    342  HB3 ALA A  27       2.708  -2.678  10.108  1.00  0.00           H  
ATOM    343  N   GLU A  28       4.489  -4.794   7.814  1.00  0.00           N  
ATOM    344  CA  GLU A  28       4.029  -5.984   7.107  1.00  0.00           C  
ATOM    345  C   GLU A  28       2.601  -6.339   7.511  1.00  0.00           C  
ATOM    346  O   GLU A  28       2.338  -6.685   8.662  1.00  0.00           O  
ATOM    347  CB  GLU A  28       4.960  -7.165   7.390  1.00  0.00           C  
ATOM    348  CG  GLU A  28       4.827  -8.299   6.387  1.00  0.00           C  
ATOM    349  CD  GLU A  28       5.796  -9.433   6.658  1.00  0.00           C  
ATOM    350  OE1 GLU A  28       7.004  -9.257   6.400  1.00  0.00           O  
ATOM    351  OE2 GLU A  28       5.344 -10.498   7.129  1.00  0.00           O  
ATOM    352  H   GLU A  28       5.390  -4.786   8.199  1.00  0.00           H  
ATOM    353  HA  GLU A  28       4.048  -5.769   6.049  1.00  0.00           H  
ATOM    354  HB2 GLU A  28       5.981  -6.815   7.374  1.00  0.00           H  
ATOM    355  HB3 GLU A  28       4.738  -7.554   8.373  1.00  0.00           H  
ATOM    356  HG2 GLU A  28       3.820  -8.686   6.433  1.00  0.00           H  
ATOM    357  HG3 GLU A  28       5.018  -7.911   5.397  1.00  0.00           H  
ATOM    358  N   GLY A  29       1.682  -6.249   6.555  1.00  0.00           N  
ATOM    359  CA  GLY A  29       0.292  -6.563   6.830  1.00  0.00           C  
ATOM    360  C   GLY A  29      -0.427  -5.435   7.542  1.00  0.00           C  
ATOM    361  O   GLY A  29      -1.343  -5.673   8.329  1.00  0.00           O  
ATOM    362  H   GLY A  29       1.949  -5.968   5.655  1.00  0.00           H  
ATOM    363  HA2 GLY A  29      -0.212  -6.765   5.897  1.00  0.00           H  
ATOM    364  HA3 GLY A  29       0.250  -7.448   7.449  1.00  0.00           H  
ATOM    365  N   GLU A  30      -0.011  -4.202   7.267  1.00  0.00           N  
ATOM    366  CA  GLU A  30      -0.621  -3.034   7.889  1.00  0.00           C  
ATOM    367  C   GLU A  30      -1.707  -2.445   6.994  1.00  0.00           C  
ATOM    368  O   GLU A  30      -1.549  -2.368   5.776  1.00  0.00           O  
ATOM    369  CB  GLU A  30       0.442  -1.973   8.185  1.00  0.00           C  
ATOM    370  CG  GLU A  30      -0.110  -0.733   8.868  1.00  0.00           C  
ATOM    371  CD  GLU A  30      -0.901  -1.060  10.120  1.00  0.00           C  
ATOM    372  OE1 GLU A  30      -0.642  -2.121  10.725  1.00  0.00           O  
ATOM    373  OE2 GLU A  30      -1.780  -0.255  10.494  1.00  0.00           O  
ATOM    374  H   GLU A  30       0.724  -4.077   6.631  1.00  0.00           H  
ATOM    375  HA  GLU A  30      -1.069  -3.349   8.819  1.00  0.00           H  
ATOM    376  HB2 GLU A  30       1.198  -2.405   8.824  1.00  0.00           H  
ATOM    377  HB3 GLU A  30       0.900  -1.671   7.254  1.00  0.00           H  
ATOM    378  HG2 GLU A  30       0.715  -0.091   9.140  1.00  0.00           H  
ATOM    379  HG3 GLU A  30      -0.756  -0.213   8.176  1.00  0.00           H  
ATOM    380  N   ASP A  31      -2.811  -2.032   7.607  1.00  0.00           N  
ATOM    381  CA  ASP A  31      -3.925  -1.450   6.867  1.00  0.00           C  
ATOM    382  C   ASP A  31      -3.600  -0.026   6.428  1.00  0.00           C  
ATOM    383  O   ASP A  31      -3.032   0.756   7.191  1.00  0.00           O  
ATOM    384  CB  ASP A  31      -5.193  -1.457   7.723  1.00  0.00           C  
ATOM    385  CG  ASP A  31      -4.964  -0.869   9.101  1.00  0.00           C  
ATOM    386  OD1 ASP A  31      -4.411  -1.581   9.965  1.00  0.00           O  
ATOM    387  OD2 ASP A  31      -5.338   0.303   9.316  1.00  0.00           O  
ATOM    388  H   ASP A  31      -2.878  -2.120   8.581  1.00  0.00           H  
ATOM    389  HA  ASP A  31      -4.092  -2.055   5.989  1.00  0.00           H  
ATOM    390  HB2 ASP A  31      -5.957  -0.877   7.227  1.00  0.00           H  
ATOM    391  HB3 ASP A  31      -5.536  -2.474   7.838  1.00  0.00           H  
ATOM    392  N   LEU A  32      -3.963   0.304   5.193  1.00  0.00           N  
ATOM    393  CA  LEU A  32      -3.710   1.635   4.651  1.00  0.00           C  
ATOM    394  C   LEU A  32      -4.905   2.131   3.844  1.00  0.00           C  
ATOM    395  O   LEU A  32      -5.727   1.339   3.384  1.00  0.00           O  
ATOM    396  CB  LEU A  32      -2.458   1.619   3.773  1.00  0.00           C  
ATOM    397  CG  LEU A  32      -1.209   0.991   4.394  1.00  0.00           C  
ATOM    398  CD1 LEU A  32      -0.293   0.442   3.312  1.00  0.00           C  
ATOM    399  CD2 LEU A  32      -0.473   2.008   5.253  1.00  0.00           C  
ATOM    400  H   LEU A  32      -4.412  -0.362   4.633  1.00  0.00           H  
ATOM    401  HA  LEU A  32      -3.548   2.305   5.482  1.00  0.00           H  
ATOM    402  HB2 LEU A  32      -2.692   1.069   2.874  1.00  0.00           H  
ATOM    403  HB3 LEU A  32      -2.222   2.642   3.515  1.00  0.00           H  
ATOM    404  HG  LEU A  32      -1.506   0.168   5.029  1.00  0.00           H  
ATOM    405 HD11 LEU A  32      -0.482   0.959   2.383  1.00  0.00           H  
ATOM    406 HD12 LEU A  32      -0.482  -0.613   3.182  1.00  0.00           H  
ATOM    407 HD13 LEU A  32       0.737   0.589   3.603  1.00  0.00           H  
ATOM    408 HD21 LEU A  32       0.592   1.844   5.172  1.00  0.00           H  
ATOM    409 HD22 LEU A  32      -0.776   1.896   6.284  1.00  0.00           H  
ATOM    410 HD23 LEU A  32      -0.711   3.006   4.914  1.00  0.00           H  
ATOM    411  N   SER A  33      -4.994   3.446   3.676  1.00  0.00           N  
ATOM    412  CA  SER A  33      -6.090   4.048   2.925  1.00  0.00           C  
ATOM    413  C   SER A  33      -5.616   4.513   1.551  1.00  0.00           C  
ATOM    414  O   SER A  33      -4.898   5.507   1.433  1.00  0.00           O  
ATOM    415  CB  SER A  33      -6.679   5.228   3.700  1.00  0.00           C  
ATOM    416  OG  SER A  33      -8.030   5.453   3.337  1.00  0.00           O  
ATOM    417  H   SER A  33      -4.307   4.025   4.067  1.00  0.00           H  
ATOM    418  HA  SER A  33      -6.854   3.297   2.794  1.00  0.00           H  
ATOM    419  HB2 SER A  33      -6.634   5.019   4.758  1.00  0.00           H  
ATOM    420  HB3 SER A  33      -6.107   6.119   3.484  1.00  0.00           H  
ATOM    421  HG  SER A  33      -8.507   4.620   3.344  1.00  0.00           H  
ATOM    422  N   LEU A  34      -6.023   3.788   0.516  1.00  0.00           N  
ATOM    423  CA  LEU A  34      -5.642   4.125  -0.852  1.00  0.00           C  
ATOM    424  C   LEU A  34      -6.062   5.549  -1.199  1.00  0.00           C  
ATOM    425  O   LEU A  34      -7.239   5.898  -1.115  1.00  0.00           O  
ATOM    426  CB  LEU A  34      -6.275   3.140  -1.836  1.00  0.00           C  
ATOM    427  CG  LEU A  34      -5.497   2.889  -3.128  1.00  0.00           C  
ATOM    428  CD1 LEU A  34      -5.035   4.203  -3.737  1.00  0.00           C  
ATOM    429  CD2 LEU A  34      -4.310   1.973  -2.866  1.00  0.00           C  
ATOM    430  H   LEU A  34      -6.594   3.007   0.673  1.00  0.00           H  
ATOM    431  HA  LEU A  34      -4.567   4.051  -0.923  1.00  0.00           H  
ATOM    432  HB2 LEU A  34      -6.389   2.194  -1.330  1.00  0.00           H  
ATOM    433  HB3 LEU A  34      -7.250   3.523  -2.104  1.00  0.00           H  
ATOM    434  HG  LEU A  34      -6.146   2.401  -3.843  1.00  0.00           H  
ATOM    435 HD11 LEU A  34      -4.878   4.073  -4.797  1.00  0.00           H  
ATOM    436 HD12 LEU A  34      -4.110   4.510  -3.271  1.00  0.00           H  
ATOM    437 HD13 LEU A  34      -5.788   4.960  -3.574  1.00  0.00           H  
ATOM    438 HD21 LEU A  34      -3.551   2.146  -3.615  1.00  0.00           H  
ATOM    439 HD22 LEU A  34      -4.633   0.943  -2.913  1.00  0.00           H  
ATOM    440 HD23 LEU A  34      -3.904   2.181  -1.887  1.00  0.00           H  
ATOM    441  N   MET A  35      -5.091   6.368  -1.591  1.00  0.00           N  
ATOM    442  CA  MET A  35      -5.361   7.754  -1.954  1.00  0.00           C  
ATOM    443  C   MET A  35      -5.017   8.009  -3.419  1.00  0.00           C  
ATOM    444  O   MET A  35      -5.888   8.348  -4.219  1.00  0.00           O  
ATOM    445  CB  MET A  35      -4.562   8.703  -1.059  1.00  0.00           C  
ATOM    446  CG  MET A  35      -4.967   8.642   0.405  1.00  0.00           C  
ATOM    447  SD  MET A  35      -6.496   9.538   0.741  1.00  0.00           S  
ATOM    448  CE  MET A  35      -5.926  11.232   0.632  1.00  0.00           C  
ATOM    449  H   MET A  35      -4.171   6.032  -1.638  1.00  0.00           H  
ATOM    450  HA  MET A  35      -6.414   7.936  -1.807  1.00  0.00           H  
ATOM    451  HB2 MET A  35      -3.515   8.452  -1.131  1.00  0.00           H  
ATOM    452  HB3 MET A  35      -4.706   9.715  -1.407  1.00  0.00           H  
ATOM    453  HG2 MET A  35      -5.104   7.608   0.684  1.00  0.00           H  
ATOM    454  HG3 MET A  35      -4.176   9.072   1.001  1.00  0.00           H  
ATOM    455  HE1 MET A  35      -4.847  11.249   0.619  1.00  0.00           H  
ATOM    456  HE2 MET A  35      -6.305  11.681  -0.275  1.00  0.00           H  
ATOM    457  HE3 MET A  35      -6.285  11.788   1.486  1.00  0.00           H  
ATOM    458  N   GLU A  36      -3.743   7.843  -3.761  1.00  0.00           N  
ATOM    459  CA  GLU A  36      -3.287   8.057  -5.129  1.00  0.00           C  
ATOM    460  C   GLU A  36      -2.961   6.729  -5.807  1.00  0.00           C  
ATOM    461  O   GLU A  36      -2.060   6.008  -5.381  1.00  0.00           O  
ATOM    462  CB  GLU A  36      -2.056   8.965  -5.144  1.00  0.00           C  
ATOM    463  CG  GLU A  36      -2.385  10.439  -4.976  1.00  0.00           C  
ATOM    464  CD  GLU A  36      -3.361  10.694  -3.844  1.00  0.00           C  
ATOM    465  OE1 GLU A  36      -4.581  10.547  -4.067  1.00  0.00           O  
ATOM    466  OE2 GLU A  36      -2.904  11.040  -2.735  1.00  0.00           O  
ATOM    467  H   GLU A  36      -3.096   7.571  -3.077  1.00  0.00           H  
ATOM    468  HA  GLU A  36      -4.085   8.538  -5.674  1.00  0.00           H  
ATOM    469  HB2 GLU A  36      -1.397   8.671  -4.340  1.00  0.00           H  
ATOM    470  HB3 GLU A  36      -1.541   8.838  -6.084  1.00  0.00           H  
ATOM    471  HG2 GLU A  36      -1.472  10.978  -4.772  1.00  0.00           H  
ATOM    472  HG3 GLU A  36      -2.819  10.804  -5.896  1.00  0.00           H  
ATOM    473  N   GLU A  37      -3.701   6.414  -6.866  1.00  0.00           N  
ATOM    474  CA  GLU A  37      -3.491   5.173  -7.602  1.00  0.00           C  
ATOM    475  C   GLU A  37      -2.232   5.256  -8.460  1.00  0.00           C  
ATOM    476  O   GLU A  37      -1.772   6.345  -8.803  1.00  0.00           O  
ATOM    477  CB  GLU A  37      -4.704   4.866  -8.484  1.00  0.00           C  
ATOM    478  CG  GLU A  37      -5.743   3.989  -7.806  1.00  0.00           C  
ATOM    479  CD  GLU A  37      -6.911   3.659  -8.715  1.00  0.00           C  
ATOM    480  OE1 GLU A  37      -6.703   2.931  -9.708  1.00  0.00           O  
ATOM    481  OE2 GLU A  37      -8.033   4.130  -8.433  1.00  0.00           O  
ATOM    482  H   GLU A  37      -4.405   7.031  -7.158  1.00  0.00           H  
ATOM    483  HA  GLU A  37      -3.370   4.377  -6.883  1.00  0.00           H  
ATOM    484  HB2 GLU A  37      -5.175   5.797  -8.764  1.00  0.00           H  
ATOM    485  HB3 GLU A  37      -4.365   4.362  -9.377  1.00  0.00           H  
ATOM    486  HG2 GLU A  37      -5.273   3.066  -7.500  1.00  0.00           H  
ATOM    487  HG3 GLU A  37      -6.119   4.506  -6.935  1.00  0.00           H  
ATOM    488  N   ASP A  38      -1.681   4.097  -8.803  1.00  0.00           N  
ATOM    489  CA  ASP A  38      -0.475   4.037  -9.622  1.00  0.00           C  
ATOM    490  C   ASP A  38      -0.825   3.811 -11.089  1.00  0.00           C  
ATOM    491  O   ASP A  38      -1.402   2.785 -11.450  1.00  0.00           O  
ATOM    492  CB  ASP A  38       0.448   2.922  -9.127  1.00  0.00           C  
ATOM    493  CG  ASP A  38       0.185   1.601  -9.824  1.00  0.00           C  
ATOM    494  OD1 ASP A  38      -0.868   0.987  -9.553  1.00  0.00           O  
ATOM    495  OD2 ASP A  38       1.032   1.183 -10.640  1.00  0.00           O  
ATOM    496  H   ASP A  38      -2.094   3.262  -8.499  1.00  0.00           H  
ATOM    497  HA  ASP A  38       0.037   4.983  -9.529  1.00  0.00           H  
ATOM    498  HB2 ASP A  38       1.474   3.206  -9.310  1.00  0.00           H  
ATOM    499  HB3 ASP A  38       0.299   2.785  -8.066  1.00  0.00           H  
ATOM    500  N   LYS A  39      -0.474   4.776 -11.932  1.00  0.00           N  
ATOM    501  CA  LYS A  39      -0.750   4.684 -13.360  1.00  0.00           C  
ATOM    502  C   LYS A  39       0.536   4.460 -14.150  1.00  0.00           C  
ATOM    503  O   LYS A  39       1.224   5.411 -14.516  1.00  0.00           O  
ATOM    504  CB  LYS A  39      -1.447   5.956 -13.849  1.00  0.00           C  
ATOM    505  CG  LYS A  39      -0.766   7.235 -13.395  1.00  0.00           C  
ATOM    506  CD  LYS A  39      -1.055   8.387 -14.342  1.00  0.00           C  
ATOM    507  CE  LYS A  39      -0.435   9.685 -13.847  1.00  0.00           C  
ATOM    508  NZ  LYS A  39      -0.561  10.778 -14.850  1.00  0.00           N  
ATOM    509  H   LYS A  39      -0.016   5.571 -11.584  1.00  0.00           H  
ATOM    510  HA  LYS A  39      -1.406   3.841 -13.518  1.00  0.00           H  
ATOM    511  HB2 LYS A  39      -1.468   5.948 -14.929  1.00  0.00           H  
ATOM    512  HB3 LYS A  39      -2.461   5.961 -13.478  1.00  0.00           H  
ATOM    513  HG2 LYS A  39      -1.125   7.494 -12.410  1.00  0.00           H  
ATOM    514  HG3 LYS A  39       0.302   7.070 -13.359  1.00  0.00           H  
ATOM    515  HD2 LYS A  39      -0.647   8.154 -15.314  1.00  0.00           H  
ATOM    516  HD3 LYS A  39      -2.126   8.517 -14.421  1.00  0.00           H  
ATOM    517  HE2 LYS A  39      -0.933   9.983 -12.938  1.00  0.00           H  
ATOM    518  HE3 LYS A  39       0.612   9.513 -13.644  1.00  0.00           H  
ATOM    519  HZ1 LYS A  39      -0.019  11.610 -14.542  1.00  0.00           H  
ATOM    520  HZ2 LYS A  39      -1.559  11.050 -14.958  1.00  0.00           H  
ATOM    521  HZ3 LYS A  39      -0.197  10.462 -15.772  1.00  0.00           H  
ATOM    522  N   GLY A  40       0.852   3.195 -14.411  1.00  0.00           N  
ATOM    523  CA  GLY A  40       2.054   2.870 -15.157  1.00  0.00           C  
ATOM    524  C   GLY A  40       3.306   3.428 -14.510  1.00  0.00           C  
ATOM    525  O   GLY A  40       4.342   3.563 -15.161  1.00  0.00           O  
ATOM    526  H   GLY A  40       0.265   2.477 -14.094  1.00  0.00           H  
ATOM    527  HA2 GLY A  40       2.143   1.796 -15.224  1.00  0.00           H  
ATOM    528  HA3 GLY A  40       1.966   3.277 -16.153  1.00  0.00           H  
ATOM    529  N   ASP A  41       3.212   3.753 -13.225  1.00  0.00           N  
ATOM    530  CA  ASP A  41       4.346   4.300 -12.490  1.00  0.00           C  
ATOM    531  C   ASP A  41       4.761   3.366 -11.357  1.00  0.00           C  
ATOM    532  O   ASP A  41       5.946   3.225 -11.057  1.00  0.00           O  
ATOM    533  CB  ASP A  41       4.000   5.680 -11.929  1.00  0.00           C  
ATOM    534  CG  ASP A  41       2.595   5.739 -11.363  1.00  0.00           C  
ATOM    535  OD1 ASP A  41       2.213   4.806 -10.626  1.00  0.00           O  
ATOM    536  OD2 ASP A  41       1.877   6.718 -11.657  1.00  0.00           O  
ATOM    537  H   ASP A  41       2.359   3.622 -12.760  1.00  0.00           H  
ATOM    538  HA  ASP A  41       5.172   4.399 -13.179  1.00  0.00           H  
ATOM    539  HB2 ASP A  41       4.697   5.926 -11.140  1.00  0.00           H  
ATOM    540  HB3 ASP A  41       4.083   6.413 -12.718  1.00  0.00           H  
ATOM    541  N   GLY A  42       3.776   2.731 -10.730  1.00  0.00           N  
ATOM    542  CA  GLY A  42       4.058   1.819  -9.637  1.00  0.00           C  
ATOM    543  C   GLY A  42       4.157   2.529  -8.301  1.00  0.00           C  
ATOM    544  O   GLY A  42       4.711   1.990  -7.344  1.00  0.00           O  
ATOM    545  H   GLY A  42       2.849   2.882 -11.013  1.00  0.00           H  
ATOM    546  HA2 GLY A  42       3.271   1.083  -9.584  1.00  0.00           H  
ATOM    547  HA3 GLY A  42       4.994   1.318  -9.834  1.00  0.00           H  
ATOM    548  N   TRP A  43       3.620   3.742  -8.237  1.00  0.00           N  
ATOM    549  CA  TRP A  43       3.651   4.528  -7.009  1.00  0.00           C  
ATOM    550  C   TRP A  43       2.240   4.882  -6.552  1.00  0.00           C  
ATOM    551  O   TRP A  43       1.486   5.530  -7.278  1.00  0.00           O  
ATOM    552  CB  TRP A  43       4.469   5.804  -7.216  1.00  0.00           C  
ATOM    553  CG  TRP A  43       5.941   5.553  -7.340  1.00  0.00           C  
ATOM    554  CD1 TRP A  43       6.676   5.540  -8.491  1.00  0.00           C  
ATOM    555  CD2 TRP A  43       6.856   5.278  -6.274  1.00  0.00           C  
ATOM    556  NE1 TRP A  43       7.993   5.272  -8.204  1.00  0.00           N  
ATOM    557  CE2 TRP A  43       8.130   5.109  -6.851  1.00  0.00           C  
ATOM    558  CE3 TRP A  43       6.724   5.159  -4.888  1.00  0.00           C  
ATOM    559  CZ2 TRP A  43       9.260   4.827  -6.089  1.00  0.00           C  
ATOM    560  CZ3 TRP A  43       7.847   4.879  -4.133  1.00  0.00           C  
ATOM    561  CH2 TRP A  43       9.102   4.716  -4.734  1.00  0.00           C  
ATOM    562  H   TRP A  43       3.192   4.119  -9.035  1.00  0.00           H  
ATOM    563  HA  TRP A  43       4.125   3.928  -6.245  1.00  0.00           H  
ATOM    564  HB2 TRP A  43       4.137   6.294  -8.119  1.00  0.00           H  
ATOM    565  HB3 TRP A  43       4.312   6.464  -6.375  1.00  0.00           H  
ATOM    566  HD1 TRP A  43       6.268   5.714  -9.475  1.00  0.00           H  
ATOM    567  HE1 TRP A  43       8.717   5.211  -8.862  1.00  0.00           H  
ATOM    568  HE3 TRP A  43       5.765   5.281  -4.405  1.00  0.00           H  
ATOM    569  HZ2 TRP A  43      10.235   4.699  -6.538  1.00  0.00           H  
ATOM    570  HZ3 TRP A  43       7.764   4.783  -3.060  1.00  0.00           H  
ATOM    571  HH2 TRP A  43       9.952   4.498  -4.106  1.00  0.00           H  
ATOM    572  N   THR A  44       1.889   4.452  -5.344  1.00  0.00           N  
ATOM    573  CA  THR A  44       0.568   4.723  -4.791  1.00  0.00           C  
ATOM    574  C   THR A  44       0.670   5.378  -3.418  1.00  0.00           C  
ATOM    575  O   THR A  44       1.447   4.942  -2.569  1.00  0.00           O  
ATOM    576  CB  THR A  44      -0.267   3.434  -4.672  1.00  0.00           C  
ATOM    577  OG1 THR A  44      -0.566   2.922  -5.976  1.00  0.00           O  
ATOM    578  CG2 THR A  44      -1.560   3.694  -3.915  1.00  0.00           C  
ATOM    579  H   THR A  44       2.534   3.941  -4.813  1.00  0.00           H  
ATOM    580  HA  THR A  44       0.057   5.397  -5.463  1.00  0.00           H  
ATOM    581  HB  THR A  44       0.310   2.699  -4.129  1.00  0.00           H  
ATOM    582  HG1 THR A  44      -0.181   2.048  -6.072  1.00  0.00           H  
ATOM    583 HG21 THR A  44      -1.585   4.724  -3.589  1.00  0.00           H  
ATOM    584 HG22 THR A  44      -1.612   3.042  -3.056  1.00  0.00           H  
ATOM    585 HG23 THR A  44      -2.401   3.502  -4.564  1.00  0.00           H  
ATOM    586  N   ARG A  45      -0.121   6.425  -3.207  1.00  0.00           N  
ATOM    587  CA  ARG A  45      -0.118   7.140  -1.936  1.00  0.00           C  
ATOM    588  C   ARG A  45      -1.242   6.643  -1.031  1.00  0.00           C  
ATOM    589  O   ARG A  45      -2.401   6.577  -1.441  1.00  0.00           O  
ATOM    590  CB  ARG A  45      -0.266   8.644  -2.172  1.00  0.00           C  
ATOM    591  CG  ARG A  45       0.247   9.494  -1.022  1.00  0.00           C  
ATOM    592  CD  ARG A  45       0.358  10.958  -1.418  1.00  0.00           C  
ATOM    593  NE  ARG A  45       0.738  11.803  -0.289  1.00  0.00           N  
ATOM    594  CZ  ARG A  45       0.610  13.125  -0.285  1.00  0.00           C  
ATOM    595  NH1 ARG A  45       0.113  13.750  -1.344  1.00  0.00           N  
ATOM    596  NH2 ARG A  45       0.978  13.826   0.781  1.00  0.00           N  
ATOM    597  H   ARG A  45      -0.719   6.725  -3.923  1.00  0.00           H  
ATOM    598  HA  ARG A  45       0.828   6.952  -1.451  1.00  0.00           H  
ATOM    599  HB2 ARG A  45       0.283   8.913  -3.062  1.00  0.00           H  
ATOM    600  HB3 ARG A  45      -1.311   8.871  -2.321  1.00  0.00           H  
ATOM    601  HG2 ARG A  45      -0.436   9.409  -0.190  1.00  0.00           H  
ATOM    602  HG3 ARG A  45       1.222   9.134  -0.728  1.00  0.00           H  
ATOM    603  HD2 ARG A  45       1.105  11.052  -2.193  1.00  0.00           H  
ATOM    604  HD3 ARG A  45      -0.597  11.288  -1.797  1.00  0.00           H  
ATOM    605  HE  ARG A  45       1.107  11.362   0.504  1.00  0.00           H  
ATOM    606 HH11 ARG A  45      -0.166  13.225  -2.147  1.00  0.00           H  
ATOM    607 HH12 ARG A  45       0.017  14.746  -1.337  1.00  0.00           H  
ATOM    608 HH21 ARG A  45       1.353  13.358   1.581  1.00  0.00           H  
ATOM    609 HH22 ARG A  45       0.881  14.820   0.783  1.00  0.00           H  
ATOM    610  N   VAL A  46      -0.891   6.294   0.203  1.00  0.00           N  
ATOM    611  CA  VAL A  46      -1.869   5.803   1.166  1.00  0.00           C  
ATOM    612  C   VAL A  46      -1.741   6.532   2.499  1.00  0.00           C  
ATOM    613  O   VAL A  46      -0.739   7.198   2.760  1.00  0.00           O  
ATOM    614  CB  VAL A  46      -1.712   4.290   1.405  1.00  0.00           C  
ATOM    615  CG1 VAL A  46      -1.797   3.530   0.090  1.00  0.00           C  
ATOM    616  CG2 VAL A  46      -0.399   3.996   2.115  1.00  0.00           C  
ATOM    617  H   VAL A  46       0.049   6.368   0.471  1.00  0.00           H  
ATOM    618  HA  VAL A  46      -2.855   5.982   0.762  1.00  0.00           H  
ATOM    619  HB  VAL A  46      -2.522   3.960   2.039  1.00  0.00           H  
ATOM    620 HG11 VAL A  46      -2.160   2.530   0.275  1.00  0.00           H  
ATOM    621 HG12 VAL A  46      -2.474   4.042  -0.579  1.00  0.00           H  
ATOM    622 HG13 VAL A  46      -0.817   3.479  -0.361  1.00  0.00           H  
ATOM    623 HG21 VAL A  46      -0.541   4.084   3.182  1.00  0.00           H  
ATOM    624 HG22 VAL A  46      -0.077   2.993   1.876  1.00  0.00           H  
ATOM    625 HG23 VAL A  46       0.351   4.701   1.792  1.00  0.00           H  
ATOM    626  N   ARG A  47      -2.762   6.402   3.339  1.00  0.00           N  
ATOM    627  CA  ARG A  47      -2.764   7.049   4.646  1.00  0.00           C  
ATOM    628  C   ARG A  47      -2.663   6.016   5.764  1.00  0.00           C  
ATOM    629  O   ARG A  47      -3.144   4.891   5.629  1.00  0.00           O  
ATOM    630  CB  ARG A  47      -4.033   7.885   4.822  1.00  0.00           C  
ATOM    631  CG  ARG A  47      -3.942   8.900   5.950  1.00  0.00           C  
ATOM    632  CD  ARG A  47      -5.157   9.813   5.978  1.00  0.00           C  
ATOM    633  NE  ARG A  47      -4.979  10.935   6.896  1.00  0.00           N  
ATOM    634  CZ  ARG A  47      -4.970  10.808   8.218  1.00  0.00           C  
ATOM    635  NH1 ARG A  47      -5.129   9.616   8.774  1.00  0.00           N  
ATOM    636  NH2 ARG A  47      -4.802  11.877   8.986  1.00  0.00           N  
ATOM    637  H   ARG A  47      -3.533   5.858   3.074  1.00  0.00           H  
ATOM    638  HA  ARG A  47      -1.905   7.701   4.695  1.00  0.00           H  
ATOM    639  HB2 ARG A  47      -4.230   8.418   3.904  1.00  0.00           H  
ATOM    640  HB3 ARG A  47      -4.860   7.223   5.029  1.00  0.00           H  
ATOM    641  HG2 ARG A  47      -3.879   8.374   6.891  1.00  0.00           H  
ATOM    642  HG3 ARG A  47      -3.055   9.500   5.811  1.00  0.00           H  
ATOM    643  HD2 ARG A  47      -5.325  10.198   4.983  1.00  0.00           H  
ATOM    644  HD3 ARG A  47      -6.016   9.237   6.290  1.00  0.00           H  
ATOM    645  HE  ARG A  47      -4.859  11.826   6.506  1.00  0.00           H  
ATOM    646 HH11 ARG A  47      -5.255   8.809   8.197  1.00  0.00           H  
ATOM    647 HH12 ARG A  47      -5.121   9.523   9.770  1.00  0.00           H  
ATOM    648 HH21 ARG A  47      -4.681  12.778   8.571  1.00  0.00           H  
ATOM    649 HH22 ARG A  47      -4.795  11.781   9.981  1.00  0.00           H  
ATOM    650  N   ARG A  48      -2.034   6.406   6.868  1.00  0.00           N  
ATOM    651  CA  ARG A  48      -1.868   5.514   8.009  1.00  0.00           C  
ATOM    652  C   ARG A  48      -2.669   6.011   9.209  1.00  0.00           C  
ATOM    653  O   ARG A  48      -3.082   7.170   9.256  1.00  0.00           O  
ATOM    654  CB  ARG A  48      -0.389   5.398   8.382  1.00  0.00           C  
ATOM    655  CG  ARG A  48       0.381   4.413   7.518  1.00  0.00           C  
ATOM    656  CD  ARG A  48       1.877   4.493   7.781  1.00  0.00           C  
ATOM    657  NE  ARG A  48       2.291   3.608   8.866  1.00  0.00           N  
ATOM    658  CZ  ARG A  48       2.245   2.283   8.791  1.00  0.00           C  
ATOM    659  NH1 ARG A  48       1.807   1.692   7.688  1.00  0.00           N  
ATOM    660  NH2 ARG A  48       2.639   1.545   9.821  1.00  0.00           N  
ATOM    661  H   ARG A  48      -1.672   7.316   6.916  1.00  0.00           H  
ATOM    662  HA  ARG A  48      -2.236   4.540   7.725  1.00  0.00           H  
ATOM    663  HB2 ARG A  48       0.073   6.369   8.281  1.00  0.00           H  
ATOM    664  HB3 ARG A  48      -0.314   5.077   9.410  1.00  0.00           H  
ATOM    665  HG2 ARG A  48       0.042   3.412   7.740  1.00  0.00           H  
ATOM    666  HG3 ARG A  48       0.194   4.637   6.479  1.00  0.00           H  
ATOM    667  HD2 ARG A  48       2.403   4.213   6.880  1.00  0.00           H  
ATOM    668  HD3 ARG A  48       2.129   5.510   8.042  1.00  0.00           H  
ATOM    669  HE  ARG A  48       2.618   4.023   9.691  1.00  0.00           H  
ATOM    670 HH11 ARG A  48       1.511   2.246   6.910  1.00  0.00           H  
ATOM    671 HH12 ARG A  48       1.775   0.694   7.633  1.00  0.00           H  
ATOM    672 HH21 ARG A  48       2.971   1.986  10.654  1.00  0.00           H  
ATOM    673 HH22 ARG A  48       2.605   0.548   9.764  1.00  0.00           H  
ATOM    674  N   LYS A  49      -2.885   5.127  10.177  1.00  0.00           N  
ATOM    675  CA  LYS A  49      -3.635   5.475  11.378  1.00  0.00           C  
ATOM    676  C   LYS A  49      -2.979   6.641  12.111  1.00  0.00           C  
ATOM    677  O   LYS A  49      -3.662   7.494  12.675  1.00  0.00           O  
ATOM    678  CB  LYS A  49      -3.736   4.265  12.309  1.00  0.00           C  
ATOM    679  CG  LYS A  49      -4.962   4.287  13.205  1.00  0.00           C  
ATOM    680  CD  LYS A  49      -6.216   3.890  12.444  1.00  0.00           C  
ATOM    681  CE  LYS A  49      -7.278   3.325  13.376  1.00  0.00           C  
ATOM    682  NZ  LYS A  49      -8.166   4.392  13.915  1.00  0.00           N  
ATOM    683  H   LYS A  49      -2.529   4.218  10.082  1.00  0.00           H  
ATOM    684  HA  LYS A  49      -4.628   5.769  11.075  1.00  0.00           H  
ATOM    685  HB2 LYS A  49      -3.770   3.367  11.711  1.00  0.00           H  
ATOM    686  HB3 LYS A  49      -2.857   4.235  12.938  1.00  0.00           H  
ATOM    687  HG2 LYS A  49      -4.814   3.595  14.020  1.00  0.00           H  
ATOM    688  HG3 LYS A  49      -5.092   5.286  13.598  1.00  0.00           H  
ATOM    689  HD2 LYS A  49      -6.616   4.761  11.947  1.00  0.00           H  
ATOM    690  HD3 LYS A  49      -5.958   3.140  11.710  1.00  0.00           H  
ATOM    691  HE2 LYS A  49      -7.876   2.613  12.829  1.00  0.00           H  
ATOM    692  HE3 LYS A  49      -6.787   2.827  14.199  1.00  0.00           H  
ATOM    693  HZ1 LYS A  49      -8.653   4.053  14.769  1.00  0.00           H  
ATOM    694  HZ2 LYS A  49      -8.879   4.656  13.205  1.00  0.00           H  
ATOM    695  HZ3 LYS A  49      -7.607   5.234  14.159  1.00  0.00           H  
ATOM    696  N   GLU A  50      -1.650   6.670  12.097  1.00  0.00           N  
ATOM    697  CA  GLU A  50      -0.903   7.732  12.761  1.00  0.00           C  
ATOM    698  C   GLU A  50      -0.735   8.937  11.839  1.00  0.00           C  
ATOM    699  O   GLU A  50       0.318   9.572  11.815  1.00  0.00           O  
ATOM    700  CB  GLU A  50       0.470   7.220  13.204  1.00  0.00           C  
ATOM    701  CG  GLU A  50       0.476   6.629  14.603  1.00  0.00           C  
ATOM    702  CD  GLU A  50       0.505   7.691  15.685  1.00  0.00           C  
ATOM    703  OE1 GLU A  50       1.605   8.201  15.985  1.00  0.00           O  
ATOM    704  OE2 GLU A  50      -0.570   8.012  16.232  1.00  0.00           O  
ATOM    705  H   GLU A  50      -1.160   5.961  11.630  1.00  0.00           H  
ATOM    706  HA  GLU A  50      -1.462   8.036  13.632  1.00  0.00           H  
ATOM    707  HB2 GLU A  50       0.798   6.459  12.511  1.00  0.00           H  
ATOM    708  HB3 GLU A  50       1.171   8.042  13.180  1.00  0.00           H  
ATOM    709  HG2 GLU A  50      -0.414   6.031  14.732  1.00  0.00           H  
ATOM    710  HG3 GLU A  50       1.349   6.002  14.711  1.00  0.00           H  
ATOM    711  N   GLY A  51      -1.783   9.245  11.081  1.00  0.00           N  
ATOM    712  CA  GLY A  51      -1.732  10.371  10.167  1.00  0.00           C  
ATOM    713  C   GLY A  51      -0.463  10.390   9.339  1.00  0.00           C  
ATOM    714  O   GLY A  51       0.122  11.447   9.111  1.00  0.00           O  
ATOM    715  H   GLY A  51      -2.597   8.702  11.142  1.00  0.00           H  
ATOM    716  HA2 GLY A  51      -2.582  10.321   9.504  1.00  0.00           H  
ATOM    717  HA3 GLY A  51      -1.788  11.286  10.739  1.00  0.00           H  
ATOM    718  N   GLY A  52      -0.035   9.214   8.889  1.00  0.00           N  
ATOM    719  CA  GLY A  52       1.172   9.121   8.088  1.00  0.00           C  
ATOM    720  C   GLY A  52       0.892   8.667   6.669  1.00  0.00           C  
ATOM    721  O   GLY A  52       0.495   7.525   6.443  1.00  0.00           O  
ATOM    722  H   GLY A  52      -0.542   8.403   9.103  1.00  0.00           H  
ATOM    723  HA2 GLY A  52       1.647  10.090   8.058  1.00  0.00           H  
ATOM    724  HA3 GLY A  52       1.845   8.416   8.553  1.00  0.00           H  
ATOM    725  N   GLU A  53       1.099   9.565   5.710  1.00  0.00           N  
ATOM    726  CA  GLU A  53       0.864   9.250   4.306  1.00  0.00           C  
ATOM    727  C   GLU A  53       2.127   9.474   3.479  1.00  0.00           C  
ATOM    728  O   GLU A  53       3.001  10.252   3.860  1.00  0.00           O  
ATOM    729  CB  GLU A  53      -0.279  10.104   3.754  1.00  0.00           C  
ATOM    730  CG  GLU A  53       0.056  11.584   3.663  1.00  0.00           C  
ATOM    731  CD  GLU A  53       0.102  12.256   5.021  1.00  0.00           C  
ATOM    732  OE1 GLU A  53      -0.869  12.106   5.791  1.00  0.00           O  
ATOM    733  OE2 GLU A  53       1.110  12.933   5.313  1.00  0.00           O  
ATOM    734  H   GLU A  53       1.417  10.460   5.953  1.00  0.00           H  
ATOM    735  HA  GLU A  53       0.586   8.209   4.242  1.00  0.00           H  
ATOM    736  HB2 GLU A  53      -0.531   9.751   2.765  1.00  0.00           H  
ATOM    737  HB3 GLU A  53      -1.140   9.991   4.396  1.00  0.00           H  
ATOM    738  HG2 GLU A  53       1.021  11.693   3.191  1.00  0.00           H  
ATOM    739  HG3 GLU A  53      -0.695  12.073   3.060  1.00  0.00           H  
ATOM    740  N   GLY A  54       2.215   8.786   2.345  1.00  0.00           N  
ATOM    741  CA  GLY A  54       3.373   8.922   1.483  1.00  0.00           C  
ATOM    742  C   GLY A  54       3.281   8.052   0.245  1.00  0.00           C  
ATOM    743  O   GLY A  54       2.394   7.205   0.139  1.00  0.00           O  
ATOM    744  H   GLY A  54       1.487   8.180   2.093  1.00  0.00           H  
ATOM    745  HA2 GLY A  54       3.462   9.954   1.178  1.00  0.00           H  
ATOM    746  HA3 GLY A  54       4.257   8.644   2.039  1.00  0.00           H  
ATOM    747  N   TYR A  55       4.198   8.261  -0.693  1.00  0.00           N  
ATOM    748  CA  TYR A  55       4.213   7.491  -1.931  1.00  0.00           C  
ATOM    749  C   TYR A  55       4.935   6.161  -1.737  1.00  0.00           C  
ATOM    750  O   TYR A  55       6.163   6.113  -1.664  1.00  0.00           O  
ATOM    751  CB  TYR A  55       4.888   8.292  -3.046  1.00  0.00           C  
ATOM    752  CG  TYR A  55       4.012   9.381  -3.625  1.00  0.00           C  
ATOM    753  CD1 TYR A  55       2.981   9.075  -4.505  1.00  0.00           C  
ATOM    754  CD2 TYR A  55       4.216  10.714  -3.292  1.00  0.00           C  
ATOM    755  CE1 TYR A  55       2.179  10.066  -5.037  1.00  0.00           C  
ATOM    756  CE2 TYR A  55       3.417  11.711  -3.818  1.00  0.00           C  
ATOM    757  CZ  TYR A  55       2.400  11.382  -4.690  1.00  0.00           C  
ATOM    758  OH  TYR A  55       1.604  12.373  -5.217  1.00  0.00           O  
ATOM    759  H   TYR A  55       4.879   8.950  -0.551  1.00  0.00           H  
ATOM    760  HA  TYR A  55       3.189   7.294  -2.212  1.00  0.00           H  
ATOM    761  HB2 TYR A  55       5.780   8.758  -2.656  1.00  0.00           H  
ATOM    762  HB3 TYR A  55       5.159   7.622  -3.849  1.00  0.00           H  
ATOM    763  HD1 TYR A  55       2.810   8.043  -4.775  1.00  0.00           H  
ATOM    764  HD2 TYR A  55       5.013  10.968  -2.609  1.00  0.00           H  
ATOM    765  HE1 TYR A  55       1.382   9.809  -5.720  1.00  0.00           H  
ATOM    766  HE2 TYR A  55       3.591  12.742  -3.547  1.00  0.00           H  
ATOM    767  HH  TYR A  55       0.769  11.994  -5.503  1.00  0.00           H  
ATOM    768  N   VAL A  56       4.163   5.083  -1.655  1.00  0.00           N  
ATOM    769  CA  VAL A  56       4.727   3.751  -1.471  1.00  0.00           C  
ATOM    770  C   VAL A  56       4.617   2.926  -2.749  1.00  0.00           C  
ATOM    771  O   VAL A  56       3.725   3.129  -3.573  1.00  0.00           O  
ATOM    772  CB  VAL A  56       4.025   2.997  -0.325  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       4.338   3.649   1.013  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       2.523   2.945  -0.564  1.00  0.00           C  
ATOM    775  H   VAL A  56       3.190   5.185  -1.720  1.00  0.00           H  
ATOM    776  HA  VAL A  56       5.770   3.862  -1.214  1.00  0.00           H  
ATOM    777  HB  VAL A  56       4.400   1.985  -0.304  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       3.474   4.198   1.357  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       4.592   2.886   1.734  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       5.171   4.326   0.897  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       2.112   3.940  -0.481  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       2.329   2.556  -1.553  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       2.064   2.302   0.172  1.00  0.00           H  
ATOM    784  N   PRO A  57       5.544   1.972  -2.919  1.00  0.00           N  
ATOM    785  CA  PRO A  57       5.573   1.097  -4.094  1.00  0.00           C  
ATOM    786  C   PRO A  57       4.412   0.108  -4.109  1.00  0.00           C  
ATOM    787  O   PRO A  57       4.226  -0.662  -3.165  1.00  0.00           O  
ATOM    788  CB  PRO A  57       6.905   0.356  -3.952  1.00  0.00           C  
ATOM    789  CG  PRO A  57       7.197   0.378  -2.491  1.00  0.00           C  
ATOM    790  CD  PRO A  57       6.636   1.675  -1.977  1.00  0.00           C  
ATOM    791  HA  PRO A  57       5.572   1.665  -5.013  1.00  0.00           H  
ATOM    792  HB2 PRO A  57       6.798  -0.655  -4.319  1.00  0.00           H  
ATOM    793  HB3 PRO A  57       7.669   0.870  -4.515  1.00  0.00           H  
ATOM    794  HG2 PRO A  57       6.714  -0.457  -2.008  1.00  0.00           H  
ATOM    795  HG3 PRO A  57       8.264   0.341  -2.330  1.00  0.00           H  
ATOM    796  HD2 PRO A  57       6.257   1.550  -0.973  1.00  0.00           H  
ATOM    797  HD3 PRO A  57       7.390   2.449  -2.004  1.00  0.00           H  
ATOM    798  N   THR A  58       3.633   0.133  -5.185  1.00  0.00           N  
ATOM    799  CA  THR A  58       2.490  -0.761  -5.322  1.00  0.00           C  
ATOM    800  C   THR A  58       2.903  -2.216  -5.129  1.00  0.00           C  
ATOM    801  O   THR A  58       2.123  -3.033  -4.641  1.00  0.00           O  
ATOM    802  CB  THR A  58       1.819  -0.608  -6.700  1.00  0.00           C  
ATOM    803  OG1 THR A  58       1.799   0.771  -7.086  1.00  0.00           O  
ATOM    804  CG2 THR A  58       0.399  -1.153  -6.675  1.00  0.00           C  
ATOM    805  H   THR A  58       3.832   0.769  -5.904  1.00  0.00           H  
ATOM    806  HA  THR A  58       1.768  -0.498  -4.563  1.00  0.00           H  
ATOM    807  HB  THR A  58       2.391  -1.169  -7.426  1.00  0.00           H  
ATOM    808  HG1 THR A  58       1.133   0.904  -7.764  1.00  0.00           H  
ATOM    809 HG21 THR A  58      -0.165  -0.727  -7.491  1.00  0.00           H  
ATOM    810 HG22 THR A  58      -0.070  -0.892  -5.738  1.00  0.00           H  
ATOM    811 HG23 THR A  58       0.424  -2.227  -6.777  1.00  0.00           H  
ATOM    812  N   SER A  59       4.135  -2.532  -5.515  1.00  0.00           N  
ATOM    813  CA  SER A  59       4.651  -3.890  -5.387  1.00  0.00           C  
ATOM    814  C   SER A  59       4.576  -4.365  -3.939  1.00  0.00           C  
ATOM    815  O   SER A  59       4.500  -5.565  -3.671  1.00  0.00           O  
ATOM    816  CB  SER A  59       6.096  -3.958  -5.884  1.00  0.00           C  
ATOM    817  OG  SER A  59       6.790  -2.756  -5.601  1.00  0.00           O  
ATOM    818  H   SER A  59       4.710  -1.836  -5.897  1.00  0.00           H  
ATOM    819  HA  SER A  59       4.038  -4.536  -5.998  1.00  0.00           H  
ATOM    820  HB2 SER A  59       6.604  -4.776  -5.396  1.00  0.00           H  
ATOM    821  HB3 SER A  59       6.099  -4.119  -6.952  1.00  0.00           H  
ATOM    822  HG  SER A  59       7.217  -2.437  -6.399  1.00  0.00           H  
ATOM    823  N   TYR A  60       4.597  -3.416  -3.010  1.00  0.00           N  
ATOM    824  CA  TYR A  60       4.535  -3.737  -1.589  1.00  0.00           C  
ATOM    825  C   TYR A  60       3.123  -3.534  -1.046  1.00  0.00           C  
ATOM    826  O   TYR A  60       2.923  -3.394   0.161  1.00  0.00           O  
ATOM    827  CB  TYR A  60       5.523  -2.871  -0.805  1.00  0.00           C  
ATOM    828  CG  TYR A  60       6.946  -3.380  -0.858  1.00  0.00           C  
ATOM    829  CD1 TYR A  60       7.530  -3.746  -2.065  1.00  0.00           C  
ATOM    830  CD2 TYR A  60       7.707  -3.494   0.299  1.00  0.00           C  
ATOM    831  CE1 TYR A  60       8.829  -4.211  -2.117  1.00  0.00           C  
ATOM    832  CE2 TYR A  60       9.008  -3.957   0.255  1.00  0.00           C  
ATOM    833  CZ  TYR A  60       9.564  -4.315  -0.955  1.00  0.00           C  
ATOM    834  OH  TYR A  60      10.859  -4.778  -1.002  1.00  0.00           O  
ATOM    835  H   TYR A  60       4.659  -2.478  -3.286  1.00  0.00           H  
ATOM    836  HA  TYR A  60       4.808  -4.775  -1.470  1.00  0.00           H  
ATOM    837  HB2 TYR A  60       5.514  -1.871  -1.209  1.00  0.00           H  
ATOM    838  HB3 TYR A  60       5.220  -2.839   0.231  1.00  0.00           H  
ATOM    839  HD1 TYR A  60       6.951  -3.664  -2.974  1.00  0.00           H  
ATOM    840  HD2 TYR A  60       7.268  -3.214   1.246  1.00  0.00           H  
ATOM    841  HE1 TYR A  60       9.266  -4.491  -3.065  1.00  0.00           H  
ATOM    842  HE2 TYR A  60       9.583  -4.039   1.166  1.00  0.00           H  
ATOM    843  HH  TYR A  60      11.352  -4.427  -0.256  1.00  0.00           H  
ATOM    844  N   LEU A  61       2.147  -3.519  -1.947  1.00  0.00           N  
ATOM    845  CA  LEU A  61       0.752  -3.335  -1.561  1.00  0.00           C  
ATOM    846  C   LEU A  61      -0.133  -4.409  -2.186  1.00  0.00           C  
ATOM    847  O   LEU A  61      -0.138  -4.592  -3.403  1.00  0.00           O  
ATOM    848  CB  LEU A  61       0.265  -1.948  -1.984  1.00  0.00           C  
ATOM    849  CG  LEU A  61       0.971  -0.760  -1.328  1.00  0.00           C  
ATOM    850  CD1 LEU A  61       0.379   0.551  -1.822  1.00  0.00           C  
ATOM    851  CD2 LEU A  61       0.875  -0.853   0.187  1.00  0.00           C  
ATOM    852  H   LEU A  61       2.368  -3.636  -2.894  1.00  0.00           H  
ATOM    853  HA  LEU A  61       0.693  -3.416  -0.486  1.00  0.00           H  
ATOM    854  HB2 LEU A  61       0.397  -1.862  -3.052  1.00  0.00           H  
ATOM    855  HB3 LEU A  61      -0.787  -1.881  -1.746  1.00  0.00           H  
ATOM    856  HG  LEU A  61       2.017  -0.777  -1.600  1.00  0.00           H  
ATOM    857 HD11 LEU A  61       0.954   0.911  -2.662  1.00  0.00           H  
ATOM    858 HD12 LEU A  61       0.408   1.281  -1.027  1.00  0.00           H  
ATOM    859 HD13 LEU A  61      -0.644   0.392  -2.128  1.00  0.00           H  
ATOM    860 HD21 LEU A  61       1.343   0.013   0.631  1.00  0.00           H  
ATOM    861 HD22 LEU A  61       1.378  -1.747   0.526  1.00  0.00           H  
ATOM    862 HD23 LEU A  61      -0.164  -0.891   0.481  1.00  0.00           H  
ATOM    863  N   ARG A  62      -0.880  -5.115  -1.344  1.00  0.00           N  
ATOM    864  CA  ARG A  62      -1.770  -6.170  -1.813  1.00  0.00           C  
ATOM    865  C   ARG A  62      -3.230  -5.794  -1.580  1.00  0.00           C  
ATOM    866  O   ARG A  62      -3.728  -5.863  -0.456  1.00  0.00           O  
ATOM    867  CB  ARG A  62      -1.452  -7.488  -1.104  1.00  0.00           C  
ATOM    868  CG  ARG A  62      -2.515  -8.556  -1.298  1.00  0.00           C  
ATOM    869  CD  ARG A  62      -2.149  -9.844  -0.578  1.00  0.00           C  
ATOM    870  NE  ARG A  62      -3.205 -10.848  -0.680  1.00  0.00           N  
ATOM    871  CZ  ARG A  62      -4.309 -10.831   0.059  1.00  0.00           C  
ATOM    872  NH1 ARG A  62      -4.501  -9.866   0.948  1.00  0.00           N  
ATOM    873  NH2 ARG A  62      -5.225 -11.779  -0.092  1.00  0.00           N  
ATOM    874  H   ARG A  62      -0.832  -4.923  -0.384  1.00  0.00           H  
ATOM    875  HA  ARG A  62      -1.607  -6.294  -2.873  1.00  0.00           H  
ATOM    876  HB2 ARG A  62      -0.516  -7.871  -1.482  1.00  0.00           H  
ATOM    877  HB3 ARG A  62      -1.353  -7.298  -0.046  1.00  0.00           H  
ATOM    878  HG2 ARG A  62      -3.454  -8.193  -0.906  1.00  0.00           H  
ATOM    879  HG3 ARG A  62      -2.618  -8.760  -2.353  1.00  0.00           H  
ATOM    880  HD2 ARG A  62      -1.245 -10.241  -1.016  1.00  0.00           H  
ATOM    881  HD3 ARG A  62      -1.976  -9.622   0.464  1.00  0.00           H  
ATOM    882  HE  ARG A  62      -3.084 -11.570  -1.331  1.00  0.00           H  
ATOM    883 HH11 ARG A  62      -3.813  -9.150   1.063  1.00  0.00           H  
ATOM    884 HH12 ARG A  62      -5.333  -9.855   1.502  1.00  0.00           H  
ATOM    885 HH21 ARG A  62      -5.084 -12.508  -0.762  1.00  0.00           H  
ATOM    886 HH22 ARG A  62      -6.055 -11.766   0.464  1.00  0.00           H  
ATOM    887  N   VAL A  63      -3.912  -5.396  -2.650  1.00  0.00           N  
ATOM    888  CA  VAL A  63      -5.315  -5.009  -2.562  1.00  0.00           C  
ATOM    889  C   VAL A  63      -6.086  -5.945  -1.638  1.00  0.00           C  
ATOM    890  O   VAL A  63      -5.923  -7.164  -1.694  1.00  0.00           O  
ATOM    891  CB  VAL A  63      -5.984  -5.008  -3.949  1.00  0.00           C  
ATOM    892  CG1 VAL A  63      -7.472  -4.715  -3.824  1.00  0.00           C  
ATOM    893  CG2 VAL A  63      -5.309  -3.999  -4.865  1.00  0.00           C  
ATOM    894  H   VAL A  63      -3.460  -5.362  -3.519  1.00  0.00           H  
ATOM    895  HA  VAL A  63      -5.360  -4.006  -2.163  1.00  0.00           H  
ATOM    896  HB  VAL A  63      -5.868  -5.990  -4.383  1.00  0.00           H  
ATOM    897 HG11 VAL A  63      -7.970  -4.985  -4.744  1.00  0.00           H  
ATOM    898 HG12 VAL A  63      -7.884  -5.290  -3.008  1.00  0.00           H  
ATOM    899 HG13 VAL A  63      -7.616  -3.662  -3.633  1.00  0.00           H  
ATOM    900 HG21 VAL A  63      -5.422  -4.314  -5.892  1.00  0.00           H  
ATOM    901 HG22 VAL A  63      -5.768  -3.029  -4.735  1.00  0.00           H  
ATOM    902 HG23 VAL A  63      -4.259  -3.935  -4.621  1.00  0.00           H  
ATOM    903  N   THR A  64      -6.928  -5.366  -0.787  1.00  0.00           N  
ATOM    904  CA  THR A  64      -7.724  -6.148   0.150  1.00  0.00           C  
ATOM    905  C   THR A  64      -9.204  -5.800   0.037  1.00  0.00           C  
ATOM    906  O   THR A  64      -9.597  -4.648   0.224  1.00  0.00           O  
ATOM    907  CB  THR A  64      -7.265  -5.921   1.603  1.00  0.00           C  
ATOM    908  OG1 THR A  64      -8.226  -6.470   2.512  1.00  0.00           O  
ATOM    909  CG2 THR A  64      -7.080  -4.438   1.887  1.00  0.00           C  
ATOM    910  H   THR A  64      -7.013  -4.390  -0.791  1.00  0.00           H  
ATOM    911  HA  THR A  64      -7.591  -7.193  -0.089  1.00  0.00           H  
ATOM    912  HB  THR A  64      -6.318  -6.421   1.747  1.00  0.00           H  
ATOM    913  HG1 THR A  64      -8.091  -6.095   3.385  1.00  0.00           H  
ATOM    914 HG21 THR A  64      -6.031  -4.227   2.030  1.00  0.00           H  
ATOM    915 HG22 THR A  64      -7.626  -4.172   2.779  1.00  0.00           H  
ATOM    916 HG23 THR A  64      -7.451  -3.863   1.052  1.00  0.00           H  
TER     917      THR A  64
ENDMDL
MODEL      10
ATOM     66  N   GLY A   8      -9.975   3.390  -1.364  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -9.780   1.973  -1.610  1.00  0.00           C  
ATOM     68  C   GLY A   8      -9.287   1.234  -0.382  1.00  0.00           C  
ATOM     69  O   GLY A   8      -9.370   1.746   0.735  1.00  0.00           O  
ATOM     70  H   GLY A   8      -9.390   3.861  -0.734  1.00  0.00           H  
ATOM     71  HA2 GLY A   8     -10.718   1.541  -1.925  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -9.056   1.854  -2.403  1.00  0.00           H  
ATOM     73  N   HIS A   9      -8.772   0.026  -0.587  1.00  0.00           N  
ATOM     74  CA  HIS A   9      -8.265  -0.786   0.513  1.00  0.00           C  
ATOM     75  C   HIS A   9      -6.996  -1.527   0.101  1.00  0.00           C  
ATOM     76  O   HIS A   9      -6.978  -2.233  -0.908  1.00  0.00           O  
ATOM     77  CB  HIS A   9      -9.328  -1.785   0.970  1.00  0.00           C  
ATOM     78  CG  HIS A   9     -10.297  -1.218   1.961  1.00  0.00           C  
ATOM     79  ND1 HIS A   9     -11.622  -1.595   2.018  1.00  0.00           N  
ATOM     80  CD2 HIS A   9     -10.127  -0.297   2.938  1.00  0.00           C  
ATOM     81  CE1 HIS A   9     -12.226  -0.929   2.986  1.00  0.00           C  
ATOM     82  NE2 HIS A   9     -11.340  -0.135   3.560  1.00  0.00           N  
ATOM     83  H   HIS A   9      -8.733  -0.328  -1.500  1.00  0.00           H  
ATOM     84  HA  HIS A   9      -8.030  -0.124   1.333  1.00  0.00           H  
ATOM     85  HB2 HIS A   9      -9.890  -2.121   0.111  1.00  0.00           H  
ATOM     86  HB3 HIS A   9      -8.841  -2.634   1.429  1.00  0.00           H  
ATOM     87  HD1 HIS A   9     -12.056  -2.251   1.434  1.00  0.00           H  
ATOM     88  HD2 HIS A   9      -9.208   0.217   3.183  1.00  0.00           H  
ATOM     89  HE1 HIS A   9     -13.266  -1.018   3.262  1.00  0.00           H  
ATOM     90  HE2 HIS A   9     -11.543   0.531   4.250  1.00  0.00           H  
ATOM     91  N   CYS A  10      -5.939  -1.361   0.888  1.00  0.00           N  
ATOM     92  CA  CYS A  10      -4.665  -2.013   0.604  1.00  0.00           C  
ATOM     93  C   CYS A  10      -3.861  -2.217   1.884  1.00  0.00           C  
ATOM     94  O   CYS A  10      -3.926  -1.404   2.806  1.00  0.00           O  
ATOM     95  CB  CYS A  10      -3.856  -1.185  -0.395  1.00  0.00           C  
ATOM     96  SG  CYS A  10      -3.230   0.374   0.274  1.00  0.00           S  
ATOM     97  H   CYS A  10      -6.015  -0.786   1.678  1.00  0.00           H  
ATOM     98  HA  CYS A  10      -4.877  -2.978   0.169  1.00  0.00           H  
ATOM     99  HB2 CYS A  10      -3.006  -1.763  -0.726  1.00  0.00           H  
ATOM    100  HB3 CYS A  10      -4.478  -0.952  -1.246  1.00  0.00           H  
ATOM    101  HG  CYS A  10      -1.982   0.526  -0.141  1.00  0.00           H  
ATOM    102  N   VAL A  11      -3.104  -3.308   1.934  1.00  0.00           N  
ATOM    103  CA  VAL A  11      -2.287  -3.619   3.101  1.00  0.00           C  
ATOM    104  C   VAL A  11      -0.848  -3.921   2.700  1.00  0.00           C  
ATOM    105  O   VAL A  11      -0.600  -4.662   1.750  1.00  0.00           O  
ATOM    106  CB  VAL A  11      -2.855  -4.822   3.878  1.00  0.00           C  
ATOM    107  CG1 VAL A  11      -4.274  -4.534   4.345  1.00  0.00           C  
ATOM    108  CG2 VAL A  11      -2.811  -6.078   3.022  1.00  0.00           C  
ATOM    109  H   VAL A  11      -3.093  -3.918   1.167  1.00  0.00           H  
ATOM    110  HA  VAL A  11      -2.296  -2.758   3.754  1.00  0.00           H  
ATOM    111  HB  VAL A  11      -2.238  -4.984   4.750  1.00  0.00           H  
ATOM    112 HG11 VAL A  11      -4.535  -5.216   5.142  1.00  0.00           H  
ATOM    113 HG12 VAL A  11      -4.336  -3.518   4.705  1.00  0.00           H  
ATOM    114 HG13 VAL A  11      -4.958  -4.667   3.520  1.00  0.00           H  
ATOM    115 HG21 VAL A  11      -2.716  -5.801   1.982  1.00  0.00           H  
ATOM    116 HG22 VAL A  11      -1.963  -6.682   3.312  1.00  0.00           H  
ATOM    117 HG23 VAL A  11      -3.720  -6.643   3.163  1.00  0.00           H  
ATOM    118  N   ALA A  12       0.098  -3.341   3.431  1.00  0.00           N  
ATOM    119  CA  ALA A  12       1.514  -3.549   3.153  1.00  0.00           C  
ATOM    120  C   ALA A  12       1.849  -5.036   3.099  1.00  0.00           C  
ATOM    121  O   ALA A  12       1.427  -5.809   3.959  1.00  0.00           O  
ATOM    122  CB  ALA A  12       2.366  -2.852   4.204  1.00  0.00           C  
ATOM    123  H   ALA A  12      -0.162  -2.760   4.176  1.00  0.00           H  
ATOM    124  HA  ALA A  12       1.735  -3.105   2.193  1.00  0.00           H  
ATOM    125  HB1 ALA A  12       1.777  -2.093   4.698  1.00  0.00           H  
ATOM    126  HB2 ALA A  12       2.705  -3.576   4.930  1.00  0.00           H  
ATOM    127  HB3 ALA A  12       3.219  -2.393   3.727  1.00  0.00           H  
ATOM    128  N   ILE A  13       2.610  -5.429   2.083  1.00  0.00           N  
ATOM    129  CA  ILE A  13       3.002  -6.823   1.917  1.00  0.00           C  
ATOM    130  C   ILE A  13       4.317  -7.113   2.633  1.00  0.00           C  
ATOM    131  O   ILE A  13       4.465  -8.146   3.287  1.00  0.00           O  
ATOM    132  CB  ILE A  13       3.147  -7.195   0.430  1.00  0.00           C  
ATOM    133  CG1 ILE A  13       1.963  -6.650  -0.372  1.00  0.00           C  
ATOM    134  CG2 ILE A  13       3.254  -8.704   0.268  1.00  0.00           C  
ATOM    135  CD1 ILE A  13       2.101  -6.850  -1.865  1.00  0.00           C  
ATOM    136  H   ILE A  13       2.916  -4.766   1.430  1.00  0.00           H  
ATOM    137  HA  ILE A  13       2.226  -7.440   2.348  1.00  0.00           H  
ATOM    138  HB  ILE A  13       4.058  -6.751   0.058  1.00  0.00           H  
ATOM    139 HG12 ILE A  13       1.061  -7.149  -0.054  1.00  0.00           H  
ATOM    140 HG13 ILE A  13       1.868  -5.590  -0.185  1.00  0.00           H  
ATOM    141 HG21 ILE A  13       3.845  -9.111   1.076  1.00  0.00           H  
ATOM    142 HG22 ILE A  13       2.266  -9.139   0.292  1.00  0.00           H  
ATOM    143 HG23 ILE A  13       3.727  -8.932  -0.675  1.00  0.00           H  
ATOM    144 HD11 ILE A  13       3.131  -6.703  -2.154  1.00  0.00           H  
ATOM    145 HD12 ILE A  13       1.792  -7.851  -2.125  1.00  0.00           H  
ATOM    146 HD13 ILE A  13       1.478  -6.135  -2.383  1.00  0.00           H  
ATOM    147  N   TYR A  14       5.268  -6.195   2.506  1.00  0.00           N  
ATOM    148  CA  TYR A  14       6.572  -6.352   3.140  1.00  0.00           C  
ATOM    149  C   TYR A  14       6.992  -5.067   3.846  1.00  0.00           C  
ATOM    150  O   TYR A  14       6.711  -3.964   3.375  1.00  0.00           O  
ATOM    151  CB  TYR A  14       7.624  -6.743   2.100  1.00  0.00           C  
ATOM    152  CG  TYR A  14       7.129  -7.751   1.088  1.00  0.00           C  
ATOM    153  CD1 TYR A  14       6.960  -9.086   1.432  1.00  0.00           C  
ATOM    154  CD2 TYR A  14       6.829  -7.367  -0.214  1.00  0.00           C  
ATOM    155  CE1 TYR A  14       6.508 -10.010   0.509  1.00  0.00           C  
ATOM    156  CE2 TYR A  14       6.375  -8.284  -1.143  1.00  0.00           C  
ATOM    157  CZ  TYR A  14       6.217  -9.604  -0.776  1.00  0.00           C  
ATOM    158  OH  TYR A  14       5.766 -10.521  -1.698  1.00  0.00           O  
ATOM    159  H   TYR A  14       5.090  -5.393   1.972  1.00  0.00           H  
ATOM    160  HA  TYR A  14       6.492  -7.142   3.872  1.00  0.00           H  
ATOM    161  HB2 TYR A  14       7.936  -5.861   1.564  1.00  0.00           H  
ATOM    162  HB3 TYR A  14       8.477  -7.172   2.606  1.00  0.00           H  
ATOM    163  HD1 TYR A  14       7.188  -9.401   2.440  1.00  0.00           H  
ATOM    164  HD2 TYR A  14       6.953  -6.332  -0.498  1.00  0.00           H  
ATOM    165  HE1 TYR A  14       6.384 -11.044   0.796  1.00  0.00           H  
ATOM    166  HE2 TYR A  14       6.147  -7.966  -2.149  1.00  0.00           H  
ATOM    167  HH  TYR A  14       5.600 -11.359  -1.260  1.00  0.00           H  
ATOM    168  N   HIS A  15       7.669  -5.217   4.980  1.00  0.00           N  
ATOM    169  CA  HIS A  15       8.130  -4.069   5.753  1.00  0.00           C  
ATOM    170  C   HIS A  15       8.847  -3.064   4.857  1.00  0.00           C  
ATOM    171  O   HIS A  15       9.953  -3.319   4.380  1.00  0.00           O  
ATOM    172  CB  HIS A  15       9.063  -4.525   6.875  1.00  0.00           C  
ATOM    173  CG  HIS A  15       9.057  -3.616   8.066  1.00  0.00           C  
ATOM    174  ND1 HIS A  15      10.131  -2.824   8.413  1.00  0.00           N  
ATOM    175  CD2 HIS A  15       8.099  -3.376   8.991  1.00  0.00           C  
ATOM    176  CE1 HIS A  15       9.834  -2.136   9.501  1.00  0.00           C  
ATOM    177  NE2 HIS A  15       8.606  -2.452   9.872  1.00  0.00           N  
ATOM    178  H   HIS A  15       7.862  -6.121   5.305  1.00  0.00           H  
ATOM    179  HA  HIS A  15       7.265  -3.593   6.188  1.00  0.00           H  
ATOM    180  HB2 HIS A  15       8.763  -5.508   7.207  1.00  0.00           H  
ATOM    181  HB3 HIS A  15      10.075  -4.572   6.498  1.00  0.00           H  
ATOM    182  HD1 HIS A  15      10.984  -2.774   7.935  1.00  0.00           H  
ATOM    183  HD2 HIS A  15       7.117  -3.826   9.030  1.00  0.00           H  
ATOM    184  HE1 HIS A  15      10.483  -1.434  10.003  1.00  0.00           H  
ATOM    185  HE2 HIS A  15       8.170  -2.151  10.696  1.00  0.00           H  
ATOM    186  N   PHE A  16       8.209  -1.920   4.631  1.00  0.00           N  
ATOM    187  CA  PHE A  16       8.784  -0.877   3.790  1.00  0.00           C  
ATOM    188  C   PHE A  16       9.146   0.352   4.620  1.00  0.00           C  
ATOM    189  O   PHE A  16       8.333   0.850   5.397  1.00  0.00           O  
ATOM    190  CB  PHE A  16       7.804  -0.487   2.682  1.00  0.00           C  
ATOM    191  CG  PHE A  16       8.305   0.622   1.801  1.00  0.00           C  
ATOM    192  CD1 PHE A  16       9.178   0.355   0.759  1.00  0.00           C  
ATOM    193  CD2 PHE A  16       7.904   1.930   2.016  1.00  0.00           C  
ATOM    194  CE1 PHE A  16       9.641   1.373  -0.054  1.00  0.00           C  
ATOM    195  CE2 PHE A  16       8.363   2.952   1.206  1.00  0.00           C  
ATOM    196  CZ  PHE A  16       9.234   2.673   0.171  1.00  0.00           C  
ATOM    197  H   PHE A  16       7.329  -1.775   5.039  1.00  0.00           H  
ATOM    198  HA  PHE A  16       9.683  -1.271   3.342  1.00  0.00           H  
ATOM    199  HB2 PHE A  16       7.617  -1.347   2.057  1.00  0.00           H  
ATOM    200  HB3 PHE A  16       6.876  -0.163   3.129  1.00  0.00           H  
ATOM    201  HD1 PHE A  16       9.498  -0.662   0.582  1.00  0.00           H  
ATOM    202  HD2 PHE A  16       7.224   2.150   2.826  1.00  0.00           H  
ATOM    203  HE1 PHE A  16      10.322   1.151  -0.863  1.00  0.00           H  
ATOM    204  HE2 PHE A  16       8.043   3.968   1.384  1.00  0.00           H  
ATOM    205  HZ  PHE A  16       9.594   3.469  -0.463  1.00  0.00           H  
ATOM    206  N   GLU A  17      10.373   0.834   4.448  1.00  0.00           N  
ATOM    207  CA  GLU A  17      10.843   2.003   5.181  1.00  0.00           C  
ATOM    208  C   GLU A  17      10.917   3.225   4.269  1.00  0.00           C  
ATOM    209  O   GLU A  17      11.407   3.144   3.144  1.00  0.00           O  
ATOM    210  CB  GLU A  17      12.218   1.729   5.796  1.00  0.00           C  
ATOM    211  CG  GLU A  17      13.287   1.394   4.769  1.00  0.00           C  
ATOM    212  CD  GLU A  17      13.209  -0.043   4.293  1.00  0.00           C  
ATOM    213  OE1 GLU A  17      13.790  -0.922   4.962  1.00  0.00           O  
ATOM    214  OE2 GLU A  17      12.566  -0.289   3.250  1.00  0.00           O  
ATOM    215  H   GLU A  17      10.976   0.393   3.813  1.00  0.00           H  
ATOM    216  HA  GLU A  17      10.139   2.203   5.974  1.00  0.00           H  
ATOM    217  HB2 GLU A  17      12.535   2.603   6.344  1.00  0.00           H  
ATOM    218  HB3 GLU A  17      12.133   0.897   6.480  1.00  0.00           H  
ATOM    219  HG2 GLU A  17      13.168   2.047   3.918  1.00  0.00           H  
ATOM    220  HG3 GLU A  17      14.258   1.558   5.213  1.00  0.00           H  
ATOM    221  N   GLY A  18      10.424   4.356   4.765  1.00  0.00           N  
ATOM    222  CA  GLY A  18      10.442   5.578   3.982  1.00  0.00           C  
ATOM    223  C   GLY A  18      11.771   6.302   4.068  1.00  0.00           C  
ATOM    224  O   GLY A  18      11.840   7.432   4.552  1.00  0.00           O  
ATOM    225  H   GLY A  18      10.046   4.361   5.669  1.00  0.00           H  
ATOM    226  HA2 GLY A  18      10.243   5.335   2.949  1.00  0.00           H  
ATOM    227  HA3 GLY A  18       9.664   6.235   4.343  1.00  0.00           H  
ATOM    228  N   SER A  19      12.830   5.650   3.599  1.00  0.00           N  
ATOM    229  CA  SER A  19      14.165   6.237   3.631  1.00  0.00           C  
ATOM    230  C   SER A  19      14.414   7.087   2.389  1.00  0.00           C  
ATOM    231  O   SER A  19      15.494   7.046   1.801  1.00  0.00           O  
ATOM    232  CB  SER A  19      15.225   5.139   3.731  1.00  0.00           C  
ATOM    233  OG  SER A  19      15.260   4.582   5.034  1.00  0.00           O  
ATOM    234  H   SER A  19      12.711   4.752   3.226  1.00  0.00           H  
ATOM    235  HA  SER A  19      14.229   6.869   4.504  1.00  0.00           H  
ATOM    236  HB2 SER A  19      14.998   4.356   3.024  1.00  0.00           H  
ATOM    237  HB3 SER A  19      16.196   5.557   3.506  1.00  0.00           H  
ATOM    238  HG  SER A  19      14.533   3.964   5.138  1.00  0.00           H  
ATOM    239  N   SER A  20      13.405   7.858   1.995  1.00  0.00           N  
ATOM    240  CA  SER A  20      13.511   8.716   0.821  1.00  0.00           C  
ATOM    241  C   SER A  20      12.575   9.915   0.938  1.00  0.00           C  
ATOM    242  O   SER A  20      11.781  10.007   1.874  1.00  0.00           O  
ATOM    243  CB  SER A  20      13.187   7.924  -0.447  1.00  0.00           C  
ATOM    244  OG  SER A  20      13.896   8.435  -1.563  1.00  0.00           O  
ATOM    245  H   SER A  20      12.568   7.847   2.505  1.00  0.00           H  
ATOM    246  HA  SER A  20      14.528   9.073   0.762  1.00  0.00           H  
ATOM    247  HB2 SER A  20      13.464   6.890  -0.303  1.00  0.00           H  
ATOM    248  HB3 SER A  20      12.127   7.988  -0.648  1.00  0.00           H  
ATOM    249  HG  SER A  20      13.439   9.207  -1.906  1.00  0.00           H  
ATOM    250  N   GLU A  21      12.675  10.832  -0.020  1.00  0.00           N  
ATOM    251  CA  GLU A  21      11.839  12.026  -0.024  1.00  0.00           C  
ATOM    252  C   GLU A  21      10.443  11.711  -0.556  1.00  0.00           C  
ATOM    253  O   GLU A  21      10.284  10.907  -1.473  1.00  0.00           O  
ATOM    254  CB  GLU A  21      12.483  13.125  -0.871  1.00  0.00           C  
ATOM    255  CG  GLU A  21      12.539  12.797  -2.354  1.00  0.00           C  
ATOM    256  CD  GLU A  21      13.706  11.896  -2.709  1.00  0.00           C  
ATOM    257  OE1 GLU A  21      14.861  12.361  -2.623  1.00  0.00           O  
ATOM    258  OE2 GLU A  21      13.464  10.726  -3.072  1.00  0.00           O  
ATOM    259  H   GLU A  21      13.328  10.702  -0.740  1.00  0.00           H  
ATOM    260  HA  GLU A  21      11.752  12.374   0.994  1.00  0.00           H  
ATOM    261  HB2 GLU A  21      11.919  14.037  -0.746  1.00  0.00           H  
ATOM    262  HB3 GLU A  21      13.493  13.286  -0.522  1.00  0.00           H  
ATOM    263  HG2 GLU A  21      11.622  12.299  -2.634  1.00  0.00           H  
ATOM    264  HG3 GLU A  21      12.631  13.718  -2.910  1.00  0.00           H  
ATOM    265  N   GLY A  22       9.435  12.351   0.029  1.00  0.00           N  
ATOM    266  CA  GLY A  22       8.066  12.125  -0.398  1.00  0.00           C  
ATOM    267  C   GLY A  22       7.664  10.667  -0.310  1.00  0.00           C  
ATOM    268  O   GLY A  22       7.085  10.116  -1.246  1.00  0.00           O  
ATOM    269  H   GLY A  22       9.622  12.981   0.756  1.00  0.00           H  
ATOM    270  HA2 GLY A  22       7.406  12.709   0.225  1.00  0.00           H  
ATOM    271  HA3 GLY A  22       7.962  12.454  -1.422  1.00  0.00           H  
ATOM    272  N   THR A  23       7.973  10.037   0.820  1.00  0.00           N  
ATOM    273  CA  THR A  23       7.642   8.632   1.026  1.00  0.00           C  
ATOM    274  C   THR A  23       7.150   8.386   2.448  1.00  0.00           C  
ATOM    275  O   THR A  23       7.352   9.215   3.336  1.00  0.00           O  
ATOM    276  CB  THR A  23       8.855   7.723   0.751  1.00  0.00           C  
ATOM    277  OG1 THR A  23       9.958   8.115   1.576  1.00  0.00           O  
ATOM    278  CG2 THR A  23       9.261   7.792  -0.714  1.00  0.00           C  
ATOM    279  H   THR A  23       8.435  10.529   1.530  1.00  0.00           H  
ATOM    280  HA  THR A  23       6.857   8.369   0.333  1.00  0.00           H  
ATOM    281  HB  THR A  23       8.583   6.704   0.986  1.00  0.00           H  
ATOM    282  HG1 THR A  23       9.653   8.245   2.477  1.00  0.00           H  
ATOM    283 HG21 THR A  23       9.784   6.887  -0.985  1.00  0.00           H  
ATOM    284 HG22 THR A  23       9.910   8.642  -0.868  1.00  0.00           H  
ATOM    285 HG23 THR A  23       8.379   7.896  -1.327  1.00  0.00           H  
ATOM    286  N   ILE A  24       6.505   7.244   2.657  1.00  0.00           N  
ATOM    287  CA  ILE A  24       5.986   6.889   3.972  1.00  0.00           C  
ATOM    288  C   ILE A  24       6.389   5.470   4.357  1.00  0.00           C  
ATOM    289  O   ILE A  24       6.508   4.593   3.502  1.00  0.00           O  
ATOM    290  CB  ILE A  24       4.451   7.006   4.022  1.00  0.00           C  
ATOM    291  CG1 ILE A  24       3.926   6.538   5.380  1.00  0.00           C  
ATOM    292  CG2 ILE A  24       3.822   6.198   2.897  1.00  0.00           C  
ATOM    293  CD1 ILE A  24       2.501   6.964   5.657  1.00  0.00           C  
ATOM    294  H   ILE A  24       6.376   6.625   1.909  1.00  0.00           H  
ATOM    295  HA  ILE A  24       6.404   7.579   4.691  1.00  0.00           H  
ATOM    296  HB  ILE A  24       4.187   8.043   3.879  1.00  0.00           H  
ATOM    297 HG12 ILE A  24       3.964   5.461   5.422  1.00  0.00           H  
ATOM    298 HG13 ILE A  24       4.553   6.946   6.160  1.00  0.00           H  
ATOM    299 HG21 ILE A  24       2.945   5.688   3.268  1.00  0.00           H  
ATOM    300 HG22 ILE A  24       3.538   6.861   2.093  1.00  0.00           H  
ATOM    301 HG23 ILE A  24       4.533   5.473   2.532  1.00  0.00           H  
ATOM    302 HD11 ILE A  24       2.148   7.588   4.849  1.00  0.00           H  
ATOM    303 HD12 ILE A  24       1.873   6.090   5.739  1.00  0.00           H  
ATOM    304 HD13 ILE A  24       2.466   7.521   6.582  1.00  0.00           H  
ATOM    305  N   SER A  25       6.596   5.251   5.652  1.00  0.00           N  
ATOM    306  CA  SER A  25       6.988   3.938   6.152  1.00  0.00           C  
ATOM    307  C   SER A  25       5.770   3.152   6.628  1.00  0.00           C  
ATOM    308  O   SER A  25       4.884   3.698   7.284  1.00  0.00           O  
ATOM    309  CB  SER A  25       7.994   4.083   7.295  1.00  0.00           C  
ATOM    310  OG  SER A  25       7.345   4.439   8.503  1.00  0.00           O  
ATOM    311  H   SER A  25       6.485   5.990   6.285  1.00  0.00           H  
ATOM    312  HA  SER A  25       7.454   3.400   5.340  1.00  0.00           H  
ATOM    313  HB2 SER A  25       8.509   3.146   7.440  1.00  0.00           H  
ATOM    314  HB3 SER A  25       8.710   4.853   7.045  1.00  0.00           H  
ATOM    315  HG  SER A  25       7.908   5.030   9.008  1.00  0.00           H  
ATOM    316  N   MET A  26       5.734   1.867   6.291  1.00  0.00           N  
ATOM    317  CA  MET A  26       4.626   1.005   6.685  1.00  0.00           C  
ATOM    318  C   MET A  26       5.138  -0.284   7.319  1.00  0.00           C  
ATOM    319  O   MET A  26       6.340  -0.549   7.324  1.00  0.00           O  
ATOM    320  CB  MET A  26       3.750   0.678   5.473  1.00  0.00           C  
ATOM    321  CG  MET A  26       4.545   0.310   4.231  1.00  0.00           C  
ATOM    322  SD  MET A  26       3.584   0.482   2.715  1.00  0.00           S  
ATOM    323  CE  MET A  26       4.635  -0.378   1.548  1.00  0.00           C  
ATOM    324  H   MET A  26       6.470   1.489   5.766  1.00  0.00           H  
ATOM    325  HA  MET A  26       4.033   1.539   7.412  1.00  0.00           H  
ATOM    326  HB2 MET A  26       3.107  -0.152   5.722  1.00  0.00           H  
ATOM    327  HB3 MET A  26       3.141   1.539   5.242  1.00  0.00           H  
ATOM    328  HG2 MET A  26       5.408   0.956   4.167  1.00  0.00           H  
ATOM    329  HG3 MET A  26       4.871  -0.716   4.320  1.00  0.00           H  
ATOM    330  HE1 MET A  26       5.345  -0.990   2.085  1.00  0.00           H  
ATOM    331  HE2 MET A  26       4.029  -1.005   0.911  1.00  0.00           H  
ATOM    332  HE3 MET A  26       5.167   0.343   0.943  1.00  0.00           H  
ATOM    333  N   ALA A  27       4.219  -1.083   7.852  1.00  0.00           N  
ATOM    334  CA  ALA A  27       4.579  -2.344   8.486  1.00  0.00           C  
ATOM    335  C   ALA A  27       3.967  -3.527   7.743  1.00  0.00           C  
ATOM    336  O   ALA A  27       2.860  -3.432   7.212  1.00  0.00           O  
ATOM    337  CB  ALA A  27       4.136  -2.348   9.942  1.00  0.00           C  
ATOM    338  H   ALA A  27       3.277  -0.817   7.816  1.00  0.00           H  
ATOM    339  HA  ALA A  27       5.655  -2.435   8.462  1.00  0.00           H  
ATOM    340  HB1 ALA A  27       3.080  -2.568   9.996  1.00  0.00           H  
ATOM    341  HB2 ALA A  27       4.689  -3.100  10.484  1.00  0.00           H  
ATOM    342  HB3 ALA A  27       4.325  -1.378  10.377  1.00  0.00           H  
ATOM    343  N   GLU A  28       4.694  -4.639   7.708  1.00  0.00           N  
ATOM    344  CA  GLU A  28       4.221  -5.839   7.028  1.00  0.00           C  
ATOM    345  C   GLU A  28       2.829  -6.229   7.517  1.00  0.00           C  
ATOM    346  O   GLU A  28       2.644  -6.579   8.681  1.00  0.00           O  
ATOM    347  CB  GLU A  28       5.196  -6.997   7.253  1.00  0.00           C  
ATOM    348  CG  GLU A  28       4.986  -8.163   6.301  1.00  0.00           C  
ATOM    349  CD  GLU A  28       5.774  -9.394   6.705  1.00  0.00           C  
ATOM    350  OE1 GLU A  28       6.998  -9.423   6.461  1.00  0.00           O  
ATOM    351  OE2 GLU A  28       5.164 -10.330   7.265  1.00  0.00           O  
ATOM    352  H   GLU A  28       5.568  -4.653   8.150  1.00  0.00           H  
ATOM    353  HA  GLU A  28       4.171  -5.623   5.971  1.00  0.00           H  
ATOM    354  HB2 GLU A  28       6.205  -6.632   7.127  1.00  0.00           H  
ATOM    355  HB3 GLU A  28       5.078  -7.359   8.264  1.00  0.00           H  
ATOM    356  HG2 GLU A  28       3.937  -8.415   6.286  1.00  0.00           H  
ATOM    357  HG3 GLU A  28       5.297  -7.863   5.311  1.00  0.00           H  
ATOM    358  N   GLY A  29       1.853  -6.165   6.616  1.00  0.00           N  
ATOM    359  CA  GLY A  29       0.490  -6.514   6.974  1.00  0.00           C  
ATOM    360  C   GLY A  29      -0.231  -5.383   7.681  1.00  0.00           C  
ATOM    361  O   GLY A  29      -1.152  -5.619   8.462  1.00  0.00           O  
ATOM    362  H   GLY A  29       2.059  -5.879   5.702  1.00  0.00           H  
ATOM    363  HA2 GLY A  29      -0.053  -6.766   6.075  1.00  0.00           H  
ATOM    364  HA3 GLY A  29       0.510  -7.375   7.625  1.00  0.00           H  
ATOM    365  N   GLU A  30       0.191  -4.152   7.409  1.00  0.00           N  
ATOM    366  CA  GLU A  30      -0.420  -2.982   8.028  1.00  0.00           C  
ATOM    367  C   GLU A  30      -1.515  -2.403   7.136  1.00  0.00           C  
ATOM    368  O   GLU A  30      -1.375  -2.361   5.913  1.00  0.00           O  
ATOM    369  CB  GLU A  30       0.640  -1.915   8.310  1.00  0.00           C  
ATOM    370  CG  GLU A  30       0.163  -0.815   9.243  1.00  0.00           C  
ATOM    371  CD  GLU A  30       0.210  -1.226  10.702  1.00  0.00           C  
ATOM    372  OE1 GLU A  30       1.323  -1.476  11.211  1.00  0.00           O  
ATOM    373  OE2 GLU A  30      -0.864  -1.298  11.334  1.00  0.00           O  
ATOM    374  H   GLU A  30       0.930  -4.028   6.777  1.00  0.00           H  
ATOM    375  HA  GLU A  30      -0.862  -3.293   8.962  1.00  0.00           H  
ATOM    376  HB2 GLU A  30       1.501  -2.390   8.757  1.00  0.00           H  
ATOM    377  HB3 GLU A  30       0.935  -1.462   7.375  1.00  0.00           H  
ATOM    378  HG2 GLU A  30       0.792   0.052   9.109  1.00  0.00           H  
ATOM    379  HG3 GLU A  30      -0.856  -0.561   8.989  1.00  0.00           H  
ATOM    380  N   ASP A  31      -2.602  -1.960   7.756  1.00  0.00           N  
ATOM    381  CA  ASP A  31      -3.721  -1.383   7.019  1.00  0.00           C  
ATOM    382  C   ASP A  31      -3.416   0.052   6.604  1.00  0.00           C  
ATOM    383  O   ASP A  31      -2.834   0.821   7.371  1.00  0.00           O  
ATOM    384  CB  ASP A  31      -4.993  -1.423   7.868  1.00  0.00           C  
ATOM    385  CG  ASP A  31      -6.245  -1.187   7.046  1.00  0.00           C  
ATOM    386  OD1 ASP A  31      -6.414  -0.062   6.532  1.00  0.00           O  
ATOM    387  OD2 ASP A  31      -7.057  -2.128   6.918  1.00  0.00           O  
ATOM    388  H   ASP A  31      -2.654  -2.021   8.733  1.00  0.00           H  
ATOM    389  HA  ASP A  31      -3.874  -1.977   6.131  1.00  0.00           H  
ATOM    390  HB2 ASP A  31      -5.072  -2.391   8.341  1.00  0.00           H  
ATOM    391  HB3 ASP A  31      -4.934  -0.658   8.629  1.00  0.00           H  
ATOM    392  N   LEU A  32      -3.811   0.407   5.387  1.00  0.00           N  
ATOM    393  CA  LEU A  32      -3.579   1.751   4.868  1.00  0.00           C  
ATOM    394  C   LEU A  32      -4.791   2.251   4.088  1.00  0.00           C  
ATOM    395  O   LEU A  32      -5.598   1.459   3.602  1.00  0.00           O  
ATOM    396  CB  LEU A  32      -2.340   1.766   3.972  1.00  0.00           C  
ATOM    397  CG  LEU A  32      -1.052   1.228   4.597  1.00  0.00           C  
ATOM    398  CD1 LEU A  32      -0.070   0.805   3.516  1.00  0.00           C  
ATOM    399  CD2 LEU A  32      -0.426   2.272   5.510  1.00  0.00           C  
ATOM    400  H   LEU A  32      -4.270  -0.249   4.822  1.00  0.00           H  
ATOM    401  HA  LEU A  32      -3.413   2.407   5.710  1.00  0.00           H  
ATOM    402  HB2 LEU A  32      -2.557   1.171   3.098  1.00  0.00           H  
ATOM    403  HB3 LEU A  32      -2.161   2.790   3.673  1.00  0.00           H  
ATOM    404  HG  LEU A  32      -1.286   0.358   5.194  1.00  0.00           H  
ATOM    405 HD11 LEU A  32       0.001  -0.272   3.497  1.00  0.00           H  
ATOM    406 HD12 LEU A  32       0.901   1.227   3.727  1.00  0.00           H  
ATOM    407 HD13 LEU A  32      -0.416   1.161   2.556  1.00  0.00           H  
ATOM    408 HD21 LEU A  32      -0.752   2.103   6.526  1.00  0.00           H  
ATOM    409 HD22 LEU A  32      -0.733   3.258   5.193  1.00  0.00           H  
ATOM    410 HD23 LEU A  32       0.650   2.196   5.459  1.00  0.00           H  
ATOM    411  N   SER A  33      -4.911   3.569   3.971  1.00  0.00           N  
ATOM    412  CA  SER A  33      -6.025   4.175   3.252  1.00  0.00           C  
ATOM    413  C   SER A  33      -5.589   4.639   1.866  1.00  0.00           C  
ATOM    414  O   SER A  33      -4.905   5.654   1.724  1.00  0.00           O  
ATOM    415  CB  SER A  33      -6.590   5.356   4.043  1.00  0.00           C  
ATOM    416  OG  SER A  33      -7.948   5.588   3.715  1.00  0.00           O  
ATOM    417  H   SER A  33      -4.235   4.148   4.382  1.00  0.00           H  
ATOM    418  HA  SER A  33      -6.795   3.426   3.142  1.00  0.00           H  
ATOM    419  HB2 SER A  33      -6.518   5.146   5.099  1.00  0.00           H  
ATOM    420  HB3 SER A  33      -6.019   6.245   3.814  1.00  0.00           H  
ATOM    421  HG  SER A  33      -8.371   6.078   4.424  1.00  0.00           H  
ATOM    422  N   LEU A  34      -5.988   3.889   0.845  1.00  0.00           N  
ATOM    423  CA  LEU A  34      -5.639   4.222  -0.532  1.00  0.00           C  
ATOM    424  C   LEU A  34      -5.990   5.672  -0.847  1.00  0.00           C  
ATOM    425  O   LEU A  34      -7.091   6.133  -0.550  1.00  0.00           O  
ATOM    426  CB  LEU A  34      -6.363   3.287  -1.503  1.00  0.00           C  
ATOM    427  CG  LEU A  34      -5.649   3.010  -2.826  1.00  0.00           C  
ATOM    428  CD1 LEU A  34      -5.145   4.306  -3.443  1.00  0.00           C  
ATOM    429  CD2 LEU A  34      -4.500   2.034  -2.619  1.00  0.00           C  
ATOM    430  H   LEU A  34      -6.530   3.092   1.019  1.00  0.00           H  
ATOM    431  HA  LEU A  34      -4.573   4.089  -0.645  1.00  0.00           H  
ATOM    432  HB2 LEU A  34      -6.511   2.342  -1.004  1.00  0.00           H  
ATOM    433  HB3 LEU A  34      -7.323   3.727  -1.730  1.00  0.00           H  
ATOM    434  HG  LEU A  34      -6.348   2.562  -3.519  1.00  0.00           H  
ATOM    435 HD11 LEU A  34      -4.144   4.506  -3.092  1.00  0.00           H  
ATOM    436 HD12 LEU A  34      -5.796   5.119  -3.155  1.00  0.00           H  
ATOM    437 HD13 LEU A  34      -5.138   4.215  -4.519  1.00  0.00           H  
ATOM    438 HD21 LEU A  34      -4.839   1.030  -2.826  1.00  0.00           H  
ATOM    439 HD22 LEU A  34      -4.157   2.094  -1.595  1.00  0.00           H  
ATOM    440 HD23 LEU A  34      -3.689   2.286  -3.286  1.00  0.00           H  
ATOM    441  N   MET A  35      -5.047   6.386  -1.453  1.00  0.00           N  
ATOM    442  CA  MET A  35      -5.258   7.783  -1.812  1.00  0.00           C  
ATOM    443  C   MET A  35      -5.227   7.967  -3.326  1.00  0.00           C  
ATOM    444  O   MET A  35      -6.245   8.277  -3.944  1.00  0.00           O  
ATOM    445  CB  MET A  35      -4.194   8.667  -1.158  1.00  0.00           C  
ATOM    446  CG  MET A  35      -4.167   8.562   0.359  1.00  0.00           C  
ATOM    447  SD  MET A  35      -5.253   9.759   1.157  1.00  0.00           S  
ATOM    448  CE  MET A  35      -6.711   8.757   1.440  1.00  0.00           C  
ATOM    449  H   MET A  35      -4.188   5.963  -1.665  1.00  0.00           H  
ATOM    450  HA  MET A  35      -6.231   8.075  -1.446  1.00  0.00           H  
ATOM    451  HB2 MET A  35      -3.224   8.381  -1.535  1.00  0.00           H  
ATOM    452  HB3 MET A  35      -4.385   9.696  -1.422  1.00  0.00           H  
ATOM    453  HG2 MET A  35      -4.478   7.568   0.644  1.00  0.00           H  
ATOM    454  HG3 MET A  35      -3.156   8.731   0.698  1.00  0.00           H  
ATOM    455  HE1 MET A  35      -6.509   8.040   2.222  1.00  0.00           H  
ATOM    456  HE2 MET A  35      -7.532   9.392   1.736  1.00  0.00           H  
ATOM    457  HE3 MET A  35      -6.970   8.234   0.530  1.00  0.00           H  
ATOM    458  N   GLU A  36      -4.052   7.773  -3.917  1.00  0.00           N  
ATOM    459  CA  GLU A  36      -3.889   7.919  -5.359  1.00  0.00           C  
ATOM    460  C   GLU A  36      -3.370   6.626  -5.981  1.00  0.00           C  
ATOM    461  O   GLU A  36      -2.381   6.057  -5.520  1.00  0.00           O  
ATOM    462  CB  GLU A  36      -2.931   9.069  -5.673  1.00  0.00           C  
ATOM    463  CG  GLU A  36      -3.616  10.422  -5.771  1.00  0.00           C  
ATOM    464  CD  GLU A  36      -2.888  11.379  -6.696  1.00  0.00           C  
ATOM    465  OE1 GLU A  36      -2.590  10.983  -7.842  1.00  0.00           O  
ATOM    466  OE2 GLU A  36      -2.618  12.522  -6.274  1.00  0.00           O  
ATOM    467  H   GLU A  36      -3.276   7.527  -3.371  1.00  0.00           H  
ATOM    468  HA  GLU A  36      -4.857   8.143  -5.781  1.00  0.00           H  
ATOM    469  HB2 GLU A  36      -2.183   9.122  -4.895  1.00  0.00           H  
ATOM    470  HB3 GLU A  36      -2.443   8.868  -6.615  1.00  0.00           H  
ATOM    471  HG2 GLU A  36      -4.618  10.278  -6.144  1.00  0.00           H  
ATOM    472  HG3 GLU A  36      -3.659  10.861  -4.785  1.00  0.00           H  
ATOM    473  N   GLU A  37      -4.045   6.168  -7.031  1.00  0.00           N  
ATOM    474  CA  GLU A  37      -3.653   4.942  -7.716  1.00  0.00           C  
ATOM    475  C   GLU A  37      -2.375   5.154  -8.523  1.00  0.00           C  
ATOM    476  O   GLU A  37      -1.955   6.288  -8.753  1.00  0.00           O  
ATOM    477  CB  GLU A  37      -4.777   4.464  -8.637  1.00  0.00           C  
ATOM    478  CG  GLU A  37      -6.162   4.890  -8.179  1.00  0.00           C  
ATOM    479  CD  GLU A  37      -7.270   4.158  -8.911  1.00  0.00           C  
ATOM    480  OE1 GLU A  37      -7.350   4.293 -10.151  1.00  0.00           O  
ATOM    481  OE2 GLU A  37      -8.056   3.452  -8.247  1.00  0.00           O  
ATOM    482  H   GLU A  37      -4.825   6.667  -7.352  1.00  0.00           H  
ATOM    483  HA  GLU A  37      -3.469   4.188  -6.966  1.00  0.00           H  
ATOM    484  HB2 GLU A  37      -4.609   4.861  -9.627  1.00  0.00           H  
ATOM    485  HB3 GLU A  37      -4.753   3.385  -8.683  1.00  0.00           H  
ATOM    486  HG2 GLU A  37      -6.256   4.688  -7.122  1.00  0.00           H  
ATOM    487  HG3 GLU A  37      -6.274   5.950  -8.353  1.00  0.00           H  
ATOM    488  N   ASP A  38      -1.763   4.055  -8.949  1.00  0.00           N  
ATOM    489  CA  ASP A  38      -0.533   4.120  -9.731  1.00  0.00           C  
ATOM    490  C   ASP A  38      -0.802   3.785 -11.195  1.00  0.00           C  
ATOM    491  O   ASP A  38      -1.219   2.674 -11.523  1.00  0.00           O  
ATOM    492  CB  ASP A  38       0.511   3.160  -9.159  1.00  0.00           C  
ATOM    493  CG  ASP A  38       0.443   1.785  -9.794  1.00  0.00           C  
ATOM    494  OD1 ASP A  38      -0.370   0.957  -9.333  1.00  0.00           O  
ATOM    495  OD2 ASP A  38       1.203   1.537 -10.753  1.00  0.00           O  
ATOM    496  H   ASP A  38      -2.147   3.180  -8.734  1.00  0.00           H  
ATOM    497  HA  ASP A  38      -0.154   5.128  -9.670  1.00  0.00           H  
ATOM    498  HB2 ASP A  38       1.497   3.567  -9.331  1.00  0.00           H  
ATOM    499  HB3 ASP A  38       0.350   3.055  -8.096  1.00  0.00           H  
ATOM    500  N   LYS A  39      -0.562   4.754 -12.072  1.00  0.00           N  
ATOM    501  CA  LYS A  39      -0.777   4.564 -13.501  1.00  0.00           C  
ATOM    502  C   LYS A  39       0.552   4.495 -14.247  1.00  0.00           C  
ATOM    503  O   LYS A  39       1.121   5.521 -14.616  1.00  0.00           O  
ATOM    504  CB  LYS A  39      -1.632   5.701 -14.065  1.00  0.00           C  
ATOM    505  CG  LYS A  39      -3.109   5.572 -13.736  1.00  0.00           C  
ATOM    506  CD  LYS A  39      -3.823   6.909 -13.843  1.00  0.00           C  
ATOM    507  CE  LYS A  39      -4.052   7.304 -15.294  1.00  0.00           C  
ATOM    508  NZ  LYS A  39      -5.350   6.788 -15.811  1.00  0.00           N  
ATOM    509  H   LYS A  39      -0.230   5.619 -11.750  1.00  0.00           H  
ATOM    510  HA  LYS A  39      -1.301   3.630 -13.637  1.00  0.00           H  
ATOM    511  HB2 LYS A  39      -1.275   6.637 -13.663  1.00  0.00           H  
ATOM    512  HB3 LYS A  39      -1.525   5.717 -15.140  1.00  0.00           H  
ATOM    513  HG2 LYS A  39      -3.564   4.877 -14.426  1.00  0.00           H  
ATOM    514  HG3 LYS A  39      -3.212   5.199 -12.726  1.00  0.00           H  
ATOM    515  HD2 LYS A  39      -4.780   6.838 -13.347  1.00  0.00           H  
ATOM    516  HD3 LYS A  39      -3.222   7.668 -13.363  1.00  0.00           H  
ATOM    517  HE2 LYS A  39      -4.048   8.380 -15.366  1.00  0.00           H  
ATOM    518  HE3 LYS A  39      -3.249   6.901 -15.894  1.00  0.00           H  
ATOM    519  HZ1 LYS A  39      -6.084   7.520 -15.728  1.00  0.00           H  
ATOM    520  HZ2 LYS A  39      -5.645   5.953 -15.266  1.00  0.00           H  
ATOM    521  HZ3 LYS A  39      -5.254   6.519 -16.812  1.00  0.00           H  
ATOM    522  N   GLY A  40       1.039   3.277 -14.468  1.00  0.00           N  
ATOM    523  CA  GLY A  40       2.296   3.098 -15.170  1.00  0.00           C  
ATOM    524  C   GLY A  40       3.449   3.808 -14.487  1.00  0.00           C  
ATOM    525  O   GLY A  40       4.384   4.263 -15.146  1.00  0.00           O  
ATOM    526  H   GLY A  40       0.541   2.495 -14.151  1.00  0.00           H  
ATOM    527  HA2 GLY A  40       2.518   2.042 -15.224  1.00  0.00           H  
ATOM    528  HA3 GLY A  40       2.194   3.486 -16.173  1.00  0.00           H  
ATOM    529  N   ASP A  41       3.381   3.903 -13.164  1.00  0.00           N  
ATOM    530  CA  ASP A  41       4.427   4.564 -12.391  1.00  0.00           C  
ATOM    531  C   ASP A  41       4.948   3.648 -11.288  1.00  0.00           C  
ATOM    532  O   ASP A  41       6.143   3.628 -10.997  1.00  0.00           O  
ATOM    533  CB  ASP A  41       3.898   5.864 -11.784  1.00  0.00           C  
ATOM    534  CG  ASP A  41       4.997   6.879 -11.541  1.00  0.00           C  
ATOM    535  OD1 ASP A  41       5.960   6.912 -12.335  1.00  0.00           O  
ATOM    536  OD2 ASP A  41       4.896   7.640 -10.555  1.00  0.00           O  
ATOM    537  H   ASP A  41       2.610   3.520 -12.695  1.00  0.00           H  
ATOM    538  HA  ASP A  41       5.239   4.796 -13.063  1.00  0.00           H  
ATOM    539  HB2 ASP A  41       3.174   6.300 -12.457  1.00  0.00           H  
ATOM    540  HB3 ASP A  41       3.420   5.644 -10.840  1.00  0.00           H  
ATOM    541  N   GLY A  42       4.042   2.890 -10.677  1.00  0.00           N  
ATOM    542  CA  GLY A  42       4.429   1.984  -9.612  1.00  0.00           C  
ATOM    543  C   GLY A  42       4.387   2.641  -8.247  1.00  0.00           C  
ATOM    544  O   GLY A  42       4.957   2.126  -7.285  1.00  0.00           O  
ATOM    545  H   GLY A  42       3.103   2.948 -10.951  1.00  0.00           H  
ATOM    546  HA2 GLY A  42       3.759   1.137  -9.614  1.00  0.00           H  
ATOM    547  HA3 GLY A  42       5.434   1.635  -9.800  1.00  0.00           H  
ATOM    548  N   TRP A  43       3.711   3.781  -8.162  1.00  0.00           N  
ATOM    549  CA  TRP A  43       3.599   4.510  -6.904  1.00  0.00           C  
ATOM    550  C   TRP A  43       2.137   4.738  -6.536  1.00  0.00           C  
ATOM    551  O   TRP A  43       1.355   5.248  -7.339  1.00  0.00           O  
ATOM    552  CB  TRP A  43       4.327   5.852  -7.001  1.00  0.00           C  
ATOM    553  CG  TRP A  43       5.818   5.713  -7.079  1.00  0.00           C  
ATOM    554  CD1 TRP A  43       6.602   5.905  -8.181  1.00  0.00           C  
ATOM    555  CD2 TRP A  43       6.702   5.352  -6.013  1.00  0.00           C  
ATOM    556  NE1 TRP A  43       7.921   5.685  -7.863  1.00  0.00           N  
ATOM    557  CE2 TRP A  43       8.008   5.345  -6.539  1.00  0.00           C  
ATOM    558  CE3 TRP A  43       6.517   5.036  -4.664  1.00  0.00           C  
ATOM    559  CZ2 TRP A  43       9.121   5.033  -5.763  1.00  0.00           C  
ATOM    560  CZ3 TRP A  43       7.623   4.726  -3.895  1.00  0.00           C  
ATOM    561  CH2 TRP A  43       8.912   4.727  -4.446  1.00  0.00           C  
ATOM    562  H   TRP A  43       3.278   4.141  -8.964  1.00  0.00           H  
ATOM    563  HA  TRP A  43       4.063   3.913  -6.133  1.00  0.00           H  
ATOM    564  HB2 TRP A  43       3.994   6.372  -7.887  1.00  0.00           H  
ATOM    565  HB3 TRP A  43       4.092   6.445  -6.129  1.00  0.00           H  
ATOM    566  HD1 TRP A  43       6.227   6.186  -9.153  1.00  0.00           H  
ATOM    567  HE1 TRP A  43       8.675   5.760  -8.484  1.00  0.00           H  
ATOM    568  HE3 TRP A  43       5.532   5.030  -4.222  1.00  0.00           H  
ATOM    569  HZ2 TRP A  43      10.121   5.030  -6.172  1.00  0.00           H  
ATOM    570  HZ3 TRP A  43       7.500   4.479  -2.851  1.00  0.00           H  
ATOM    571  HH2 TRP A  43       9.746   4.479  -3.808  1.00  0.00           H  
ATOM    572  N   THR A  44       1.772   4.356  -5.316  1.00  0.00           N  
ATOM    573  CA  THR A  44       0.403   4.517  -4.842  1.00  0.00           C  
ATOM    574  C   THR A  44       0.370   5.198  -3.478  1.00  0.00           C  
ATOM    575  O   THR A  44       0.845   4.645  -2.486  1.00  0.00           O  
ATOM    576  CB  THR A  44      -0.321   3.161  -4.743  1.00  0.00           C  
ATOM    577  OG1 THR A  44      -0.420   2.564  -6.041  1.00  0.00           O  
ATOM    578  CG2 THR A  44      -1.712   3.332  -4.151  1.00  0.00           C  
ATOM    579  H   THR A  44       2.440   3.955  -4.721  1.00  0.00           H  
ATOM    580  HA  THR A  44      -0.126   5.134  -5.554  1.00  0.00           H  
ATOM    581  HB  THR A  44       0.251   2.511  -4.098  1.00  0.00           H  
ATOM    582  HG1 THR A  44      -0.100   1.659  -6.002  1.00  0.00           H  
ATOM    583 HG21 THR A  44      -1.968   4.381  -4.131  1.00  0.00           H  
ATOM    584 HG22 THR A  44      -1.726   2.939  -3.146  1.00  0.00           H  
ATOM    585 HG23 THR A  44      -2.429   2.798  -4.757  1.00  0.00           H  
ATOM    586  N   ARG A  45      -0.194   6.401  -3.436  1.00  0.00           N  
ATOM    587  CA  ARG A  45      -0.288   7.157  -2.193  1.00  0.00           C  
ATOM    588  C   ARG A  45      -1.297   6.519  -1.243  1.00  0.00           C  
ATOM    589  O   ARG A  45      -2.400   6.149  -1.648  1.00  0.00           O  
ATOM    590  CB  ARG A  45      -0.689   8.605  -2.481  1.00  0.00           C  
ATOM    591  CG  ARG A  45      -0.683   9.496  -1.250  1.00  0.00           C  
ATOM    592  CD  ARG A  45      -0.657  10.968  -1.627  1.00  0.00           C  
ATOM    593  NE  ARG A  45      -1.979  11.460  -2.006  1.00  0.00           N  
ATOM    594  CZ  ARG A  45      -2.329  12.740  -1.959  1.00  0.00           C  
ATOM    595  NH1 ARG A  45      -1.458  13.654  -1.552  1.00  0.00           N  
ATOM    596  NH2 ARG A  45      -3.551  13.110  -2.320  1.00  0.00           N  
ATOM    597  H   ARG A  45      -0.555   6.789  -4.260  1.00  0.00           H  
ATOM    598  HA  ARG A  45       0.685   7.149  -1.725  1.00  0.00           H  
ATOM    599  HB2 ARG A  45       0.001   9.021  -3.202  1.00  0.00           H  
ATOM    600  HB3 ARG A  45      -1.684   8.614  -2.901  1.00  0.00           H  
ATOM    601  HG2 ARG A  45      -1.573   9.299  -0.671  1.00  0.00           H  
ATOM    602  HG3 ARG A  45       0.191   9.269  -0.658  1.00  0.00           H  
ATOM    603  HD2 ARG A  45      -0.301  11.537  -0.781  1.00  0.00           H  
ATOM    604  HD3 ARG A  45       0.018  11.101  -2.459  1.00  0.00           H  
ATOM    605  HE  ARG A  45      -2.638  10.802  -2.310  1.00  0.00           H  
ATOM    606 HH11 ARG A  45      -0.536  13.379  -1.280  1.00  0.00           H  
ATOM    607 HH12 ARG A  45      -1.724  14.618  -1.519  1.00  0.00           H  
ATOM    608 HH21 ARG A  45      -4.210  12.424  -2.627  1.00  0.00           H  
ATOM    609 HH22 ARG A  45      -3.813  14.073  -2.284  1.00  0.00           H  
ATOM    610  N   VAL A  46      -0.912   6.391   0.023  1.00  0.00           N  
ATOM    611  CA  VAL A  46      -1.783   5.798   1.031  1.00  0.00           C  
ATOM    612  C   VAL A  46      -1.673   6.540   2.358  1.00  0.00           C  
ATOM    613  O   VAL A  46      -0.834   7.427   2.517  1.00  0.00           O  
ATOM    614  CB  VAL A  46      -1.449   4.312   1.257  1.00  0.00           C  
ATOM    615  CG1 VAL A  46      -1.583   3.531  -0.041  1.00  0.00           C  
ATOM    616  CG2 VAL A  46      -0.050   4.163   1.836  1.00  0.00           C  
ATOM    617  H   VAL A  46      -0.022   6.705   0.285  1.00  0.00           H  
ATOM    618  HA  VAL A  46      -2.801   5.866   0.675  1.00  0.00           H  
ATOM    619  HB  VAL A  46      -2.154   3.909   1.968  1.00  0.00           H  
ATOM    620 HG11 VAL A  46      -2.446   3.884  -0.586  1.00  0.00           H  
ATOM    621 HG12 VAL A  46      -0.695   3.672  -0.640  1.00  0.00           H  
ATOM    622 HG13 VAL A  46      -1.704   2.481   0.182  1.00  0.00           H  
ATOM    623 HG21 VAL A  46      -0.062   4.440   2.879  1.00  0.00           H  
ATOM    624 HG22 VAL A  46       0.273   3.136   1.740  1.00  0.00           H  
ATOM    625 HG23 VAL A  46       0.633   4.806   1.300  1.00  0.00           H  
ATOM    626  N   ARG A  47      -2.525   6.171   3.309  1.00  0.00           N  
ATOM    627  CA  ARG A  47      -2.523   6.802   4.623  1.00  0.00           C  
ATOM    628  C   ARG A  47      -2.393   5.758   5.727  1.00  0.00           C  
ATOM    629  O   ARG A  47      -2.631   4.571   5.504  1.00  0.00           O  
ATOM    630  CB  ARG A  47      -3.804   7.615   4.823  1.00  0.00           C  
ATOM    631  CG  ARG A  47      -3.696   8.660   5.921  1.00  0.00           C  
ATOM    632  CD  ARG A  47      -4.985   9.456   6.061  1.00  0.00           C  
ATOM    633  NE  ARG A  47      -5.181  10.381   4.948  1.00  0.00           N  
ATOM    634  CZ  ARG A  47      -5.992  11.432   5.000  1.00  0.00           C  
ATOM    635  NH1 ARG A  47      -6.679  11.689   6.104  1.00  0.00           N  
ATOM    636  NH2 ARG A  47      -6.117  12.228   3.946  1.00  0.00           N  
ATOM    637  H   ARG A  47      -3.170   5.458   3.122  1.00  0.00           H  
ATOM    638  HA  ARG A  47      -1.674   7.468   4.671  1.00  0.00           H  
ATOM    639  HB2 ARG A  47      -4.045   8.119   3.899  1.00  0.00           H  
ATOM    640  HB3 ARG A  47      -4.608   6.940   5.076  1.00  0.00           H  
ATOM    641  HG2 ARG A  47      -3.489   8.165   6.858  1.00  0.00           H  
ATOM    642  HG3 ARG A  47      -2.890   9.337   5.682  1.00  0.00           H  
ATOM    643  HD2 ARG A  47      -5.816   8.767   6.094  1.00  0.00           H  
ATOM    644  HD3 ARG A  47      -4.947  10.018   6.982  1.00  0.00           H  
ATOM    645  HE  ARG A  47      -4.683  10.210   4.122  1.00  0.00           H  
ATOM    646 HH11 ARG A  47      -6.587  11.091   6.901  1.00  0.00           H  
ATOM    647 HH12 ARG A  47      -7.289  12.481   6.141  1.00  0.00           H  
ATOM    648 HH21 ARG A  47      -5.600  12.037   3.112  1.00  0.00           H  
ATOM    649 HH22 ARG A  47      -6.728  13.018   3.986  1.00  0.00           H  
ATOM    650  N   ARG A  48      -2.012   6.208   6.919  1.00  0.00           N  
ATOM    651  CA  ARG A  48      -1.849   5.313   8.057  1.00  0.00           C  
ATOM    652  C   ARG A  48      -2.797   5.695   9.190  1.00  0.00           C  
ATOM    653  O   ARG A  48      -3.033   6.876   9.446  1.00  0.00           O  
ATOM    654  CB  ARG A  48      -0.402   5.346   8.555  1.00  0.00           C  
ATOM    655  CG  ARG A  48       0.549   4.506   7.719  1.00  0.00           C  
ATOM    656  CD  ARG A  48       1.995   4.931   7.924  1.00  0.00           C  
ATOM    657  NE  ARG A  48       2.592   4.293   9.094  1.00  0.00           N  
ATOM    658  CZ  ARG A  48       3.628   4.795   9.756  1.00  0.00           C  
ATOM    659  NH1 ARG A  48       4.179   5.936   9.366  1.00  0.00           N  
ATOM    660  NH2 ARG A  48       4.116   4.156  10.812  1.00  0.00           N  
ATOM    661  H   ARG A  48      -1.837   7.166   7.034  1.00  0.00           H  
ATOM    662  HA  ARG A  48      -2.084   4.312   7.729  1.00  0.00           H  
ATOM    663  HB2 ARG A  48      -0.052   6.368   8.542  1.00  0.00           H  
ATOM    664  HB3 ARG A  48      -0.375   4.978   9.570  1.00  0.00           H  
ATOM    665  HG2 ARG A  48       0.446   3.470   8.005  1.00  0.00           H  
ATOM    666  HG3 ARG A  48       0.294   4.621   6.676  1.00  0.00           H  
ATOM    667  HD2 ARG A  48       2.564   4.659   7.048  1.00  0.00           H  
ATOM    668  HD3 ARG A  48       2.025   6.003   8.055  1.00  0.00           H  
ATOM    669  HE  ARG A  48       2.201   3.449   9.400  1.00  0.00           H  
ATOM    670 HH11 ARG A  48       3.813   6.421   8.571  1.00  0.00           H  
ATOM    671 HH12 ARG A  48       4.959   6.313   9.867  1.00  0.00           H  
ATOM    672 HH21 ARG A  48       3.703   3.295  11.109  1.00  0.00           H  
ATOM    673 HH22 ARG A  48       4.896   4.534  11.309  1.00  0.00           H  
ATOM    674  N   LYS A  49      -3.338   4.687   9.866  1.00  0.00           N  
ATOM    675  CA  LYS A  49      -4.260   4.915  10.973  1.00  0.00           C  
ATOM    676  C   LYS A  49      -3.737   6.008  11.900  1.00  0.00           C  
ATOM    677  O   LYS A  49      -4.502   6.841  12.384  1.00  0.00           O  
ATOM    678  CB  LYS A  49      -4.474   3.621  11.761  1.00  0.00           C  
ATOM    679  CG  LYS A  49      -5.422   2.647  11.084  1.00  0.00           C  
ATOM    680  CD  LYS A  49      -5.124   1.211  11.482  1.00  0.00           C  
ATOM    681  CE  LYS A  49      -5.841   0.828  12.768  1.00  0.00           C  
ATOM    682  NZ  LYS A  49      -5.386  -0.492  13.285  1.00  0.00           N  
ATOM    683  H   LYS A  49      -3.111   3.767   9.616  1.00  0.00           H  
ATOM    684  HA  LYS A  49      -5.204   5.234  10.557  1.00  0.00           H  
ATOM    685  HB2 LYS A  49      -3.520   3.132  11.891  1.00  0.00           H  
ATOM    686  HB3 LYS A  49      -4.878   3.868  12.732  1.00  0.00           H  
ATOM    687  HG2 LYS A  49      -6.435   2.885  11.373  1.00  0.00           H  
ATOM    688  HG3 LYS A  49      -5.319   2.743  10.013  1.00  0.00           H  
ATOM    689  HD2 LYS A  49      -5.451   0.552  10.692  1.00  0.00           H  
ATOM    690  HD3 LYS A  49      -4.058   1.101  11.628  1.00  0.00           H  
ATOM    691  HE2 LYS A  49      -5.644   1.584  13.513  1.00  0.00           H  
ATOM    692  HE3 LYS A  49      -6.902   0.783  12.573  1.00  0.00           H  
ATOM    693  HZ1 LYS A  49      -5.934  -0.753  14.129  1.00  0.00           H  
ATOM    694  HZ2 LYS A  49      -4.379  -0.448  13.541  1.00  0.00           H  
ATOM    695  HZ3 LYS A  49      -5.517  -1.225  12.559  1.00  0.00           H  
ATOM    696  N   GLU A  50      -2.430   5.997  12.142  1.00  0.00           N  
ATOM    697  CA  GLU A  50      -1.806   6.988  13.011  1.00  0.00           C  
ATOM    698  C   GLU A  50      -2.049   8.401  12.487  1.00  0.00           C  
ATOM    699  O   GLU A  50      -2.616   9.243  13.181  1.00  0.00           O  
ATOM    700  CB  GLU A  50      -0.304   6.725  13.125  1.00  0.00           C  
ATOM    701  CG  GLU A  50       0.061   5.740  14.223  1.00  0.00           C  
ATOM    702  CD  GLU A  50       1.442   5.991  14.797  1.00  0.00           C  
ATOM    703  OE1 GLU A  50       2.426   5.901  14.033  1.00  0.00           O  
ATOM    704  OE2 GLU A  50       1.539   6.276  16.009  1.00  0.00           O  
ATOM    705  H   GLU A  50      -1.872   5.307  11.726  1.00  0.00           H  
ATOM    706  HA  GLU A  50      -2.253   6.899  13.990  1.00  0.00           H  
ATOM    707  HB2 GLU A  50       0.054   6.333  12.184  1.00  0.00           H  
ATOM    708  HB3 GLU A  50       0.198   7.660  13.328  1.00  0.00           H  
ATOM    709  HG2 GLU A  50      -0.664   5.825  15.020  1.00  0.00           H  
ATOM    710  HG3 GLU A  50       0.032   4.740  13.816  1.00  0.00           H  
ATOM    711  N   GLY A  51      -1.613   8.652  11.256  1.00  0.00           N  
ATOM    712  CA  GLY A  51      -1.790   9.963  10.660  1.00  0.00           C  
ATOM    713  C   GLY A  51      -0.645  10.342   9.742  1.00  0.00           C  
ATOM    714  O   GLY A  51      -0.197  11.488   9.737  1.00  0.00           O  
ATOM    715  H   GLY A  51      -1.167   7.941  10.749  1.00  0.00           H  
ATOM    716  HA2 GLY A  51      -2.709   9.967  10.093  1.00  0.00           H  
ATOM    717  HA3 GLY A  51      -1.862  10.698  11.448  1.00  0.00           H  
ATOM    718  N   GLY A  52      -0.168   9.376   8.962  1.00  0.00           N  
ATOM    719  CA  GLY A  52       0.929   9.634   8.048  1.00  0.00           C  
ATOM    720  C   GLY A  52       0.643   9.138   6.645  1.00  0.00           C  
ATOM    721  O   GLY A  52       0.143   8.029   6.462  1.00  0.00           O  
ATOM    722  H   GLY A  52      -0.565   8.481   9.009  1.00  0.00           H  
ATOM    723  HA2 GLY A  52       1.112  10.697   8.013  1.00  0.00           H  
ATOM    724  HA3 GLY A  52       1.815   9.139   8.419  1.00  0.00           H  
ATOM    725  N   GLU A  53       0.961   9.962   5.651  1.00  0.00           N  
ATOM    726  CA  GLU A  53       0.732   9.601   4.257  1.00  0.00           C  
ATOM    727  C   GLU A  53       1.990   9.825   3.424  1.00  0.00           C  
ATOM    728  O   GLU A  53       2.814  10.682   3.741  1.00  0.00           O  
ATOM    729  CB  GLU A  53      -0.427  10.415   3.680  1.00  0.00           C  
ATOM    730  CG  GLU A  53      -0.091  11.880   3.458  1.00  0.00           C  
ATOM    731  CD  GLU A  53      -1.326  12.756   3.374  1.00  0.00           C  
ATOM    732  OE1 GLU A  53      -2.014  12.911   4.405  1.00  0.00           O  
ATOM    733  OE2 GLU A  53      -1.605  13.286   2.279  1.00  0.00           O  
ATOM    734  H   GLU A  53       1.357  10.833   5.861  1.00  0.00           H  
ATOM    735  HA  GLU A  53       0.475   8.553   4.224  1.00  0.00           H  
ATOM    736  HB2 GLU A  53      -0.716   9.986   2.732  1.00  0.00           H  
ATOM    737  HB3 GLU A  53      -1.264  10.359   4.360  1.00  0.00           H  
ATOM    738  HG2 GLU A  53       0.520  12.224   4.279  1.00  0.00           H  
ATOM    739  HG3 GLU A  53       0.462  11.974   2.535  1.00  0.00           H  
ATOM    740  N   GLY A  54       2.132   9.046   2.355  1.00  0.00           N  
ATOM    741  CA  GLY A  54       3.292   9.174   1.493  1.00  0.00           C  
ATOM    742  C   GLY A  54       3.171   8.343   0.231  1.00  0.00           C  
ATOM    743  O   GLY A  54       2.113   7.778  -0.050  1.00  0.00           O  
ATOM    744  H   GLY A  54       1.443   8.379   2.151  1.00  0.00           H  
ATOM    745  HA2 GLY A  54       3.410  10.211   1.218  1.00  0.00           H  
ATOM    746  HA3 GLY A  54       4.168   8.854   2.037  1.00  0.00           H  
ATOM    747  N   TYR A  55       4.255   8.268  -0.533  1.00  0.00           N  
ATOM    748  CA  TYR A  55       4.264   7.504  -1.775  1.00  0.00           C  
ATOM    749  C   TYR A  55       5.000   6.180  -1.594  1.00  0.00           C  
ATOM    750  O   TYR A  55       6.218   6.152  -1.417  1.00  0.00           O  
ATOM    751  CB  TYR A  55       4.919   8.315  -2.894  1.00  0.00           C  
ATOM    752  CG  TYR A  55       4.016   9.377  -3.480  1.00  0.00           C  
ATOM    753  CD1 TYR A  55       3.039   9.049  -4.412  1.00  0.00           C  
ATOM    754  CD2 TYR A  55       4.140  10.708  -3.102  1.00  0.00           C  
ATOM    755  CE1 TYR A  55       2.212  10.015  -4.951  1.00  0.00           C  
ATOM    756  CE2 TYR A  55       3.316  11.681  -3.635  1.00  0.00           C  
ATOM    757  CZ  TYR A  55       2.354  11.330  -4.559  1.00  0.00           C  
ATOM    758  OH  TYR A  55       1.533  12.296  -5.093  1.00  0.00           O  
ATOM    759  H   TYR A  55       5.068   8.740  -0.257  1.00  0.00           H  
ATOM    760  HA  TYR A  55       3.238   7.298  -2.046  1.00  0.00           H  
ATOM    761  HB2 TYR A  55       5.798   8.806  -2.506  1.00  0.00           H  
ATOM    762  HB3 TYR A  55       5.208   7.648  -3.692  1.00  0.00           H  
ATOM    763  HD1 TYR A  55       2.931   8.018  -4.717  1.00  0.00           H  
ATOM    764  HD2 TYR A  55       4.894  10.980  -2.379  1.00  0.00           H  
ATOM    765  HE1 TYR A  55       1.459   9.740  -5.675  1.00  0.00           H  
ATOM    766  HE2 TYR A  55       3.427  12.711  -3.328  1.00  0.00           H  
ATOM    767  HH  TYR A  55       1.095  11.948  -5.873  1.00  0.00           H  
ATOM    768  N   VAL A  56       4.251   5.083  -1.639  1.00  0.00           N  
ATOM    769  CA  VAL A  56       4.831   3.754  -1.482  1.00  0.00           C  
ATOM    770  C   VAL A  56       4.742   2.959  -2.780  1.00  0.00           C  
ATOM    771  O   VAL A  56       3.852   3.167  -3.605  1.00  0.00           O  
ATOM    772  CB  VAL A  56       4.130   2.965  -0.360  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       4.335   3.650   0.983  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       2.649   2.805  -0.667  1.00  0.00           C  
ATOM    775  H   VAL A  56       3.286   5.169  -1.782  1.00  0.00           H  
ATOM    776  HA  VAL A  56       5.871   3.873  -1.215  1.00  0.00           H  
ATOM    777  HB  VAL A  56       4.574   1.981  -0.309  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       3.404   4.093   1.306  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       4.661   2.923   1.712  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       5.084   4.422   0.882  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       2.267   3.726  -1.081  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       2.512   2.006  -1.380  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       2.116   2.571   0.242  1.00  0.00           H  
ATOM    784  N   PRO A  57       5.686   2.024  -2.967  1.00  0.00           N  
ATOM    785  CA  PRO A  57       5.735   1.177  -4.162  1.00  0.00           C  
ATOM    786  C   PRO A  57       4.590   0.171  -4.207  1.00  0.00           C  
ATOM    787  O   PRO A  57       4.475  -0.695  -3.338  1.00  0.00           O  
ATOM    788  CB  PRO A  57       7.078   0.454  -4.029  1.00  0.00           C  
ATOM    789  CG  PRO A  57       7.361   0.446  -2.567  1.00  0.00           C  
ATOM    790  CD  PRO A  57       6.777   1.722  -2.025  1.00  0.00           C  
ATOM    791  HA  PRO A  57       5.730   1.767  -5.067  1.00  0.00           H  
ATOM    792  HB2 PRO A  57       6.989  -0.550  -4.421  1.00  0.00           H  
ATOM    793  HB3 PRO A  57       7.837   0.994  -4.575  1.00  0.00           H  
ATOM    794  HG2 PRO A  57       6.888  -0.408  -2.106  1.00  0.00           H  
ATOM    795  HG3 PRO A  57       8.427   0.423  -2.400  1.00  0.00           H  
ATOM    796  HD2 PRO A  57       6.393   1.567  -1.027  1.00  0.00           H  
ATOM    797  HD3 PRO A  57       7.517   2.508  -2.029  1.00  0.00           H  
ATOM    798  N   THR A  58       3.745   0.288  -5.226  1.00  0.00           N  
ATOM    799  CA  THR A  58       2.608  -0.610  -5.384  1.00  0.00           C  
ATOM    800  C   THR A  58       3.018  -2.060  -5.152  1.00  0.00           C  
ATOM    801  O   THR A  58       2.264  -2.843  -4.574  1.00  0.00           O  
ATOM    802  CB  THR A  58       1.983  -0.484  -6.786  1.00  0.00           C  
ATOM    803  OG1 THR A  58       1.908   0.894  -7.167  1.00  0.00           O  
ATOM    804  CG2 THR A  58       0.592  -1.100  -6.816  1.00  0.00           C  
ATOM    805  H   THR A  58       3.889   0.998  -5.886  1.00  0.00           H  
ATOM    806  HA  THR A  58       1.861  -0.336  -4.654  1.00  0.00           H  
ATOM    807  HB  THR A  58       2.609  -1.011  -7.492  1.00  0.00           H  
ATOM    808  HG1 THR A  58       2.208   0.993  -8.073  1.00  0.00           H  
ATOM    809 HG21 THR A  58       0.671  -2.158  -7.020  1.00  0.00           H  
ATOM    810 HG22 THR A  58       0.005  -0.627  -7.589  1.00  0.00           H  
ATOM    811 HG23 THR A  58       0.114  -0.954  -5.859  1.00  0.00           H  
ATOM    812  N   SER A  59       4.217  -2.412  -5.605  1.00  0.00           N  
ATOM    813  CA  SER A  59       4.726  -3.769  -5.449  1.00  0.00           C  
ATOM    814  C   SER A  59       4.516  -4.267  -4.022  1.00  0.00           C  
ATOM    815  O   SER A  59       4.224  -5.442  -3.799  1.00  0.00           O  
ATOM    816  CB  SER A  59       6.212  -3.824  -5.807  1.00  0.00           C  
ATOM    817  OG  SER A  59       6.426  -3.444  -7.155  1.00  0.00           O  
ATOM    818  H   SER A  59       4.772  -1.742  -6.057  1.00  0.00           H  
ATOM    819  HA  SER A  59       4.177  -4.409  -6.125  1.00  0.00           H  
ATOM    820  HB2 SER A  59       6.759  -3.151  -5.165  1.00  0.00           H  
ATOM    821  HB3 SER A  59       6.576  -4.832  -5.667  1.00  0.00           H  
ATOM    822  HG  SER A  59       5.628  -3.606  -7.664  1.00  0.00           H  
ATOM    823  N   TYR A  60       4.667  -3.364  -3.059  1.00  0.00           N  
ATOM    824  CA  TYR A  60       4.497  -3.711  -1.653  1.00  0.00           C  
ATOM    825  C   TYR A  60       3.070  -3.432  -1.192  1.00  0.00           C  
ATOM    826  O   TYR A  60       2.833  -3.101  -0.029  1.00  0.00           O  
ATOM    827  CB  TYR A  60       5.486  -2.926  -0.790  1.00  0.00           C  
ATOM    828  CG  TYR A  60       6.928  -3.325  -1.006  1.00  0.00           C  
ATOM    829  CD1 TYR A  60       7.500  -3.277  -2.272  1.00  0.00           C  
ATOM    830  CD2 TYR A  60       7.719  -3.751   0.054  1.00  0.00           C  
ATOM    831  CE1 TYR A  60       8.817  -3.642  -2.476  1.00  0.00           C  
ATOM    832  CE2 TYR A  60       9.037  -4.115  -0.140  1.00  0.00           C  
ATOM    833  CZ  TYR A  60       9.582  -4.059  -1.406  1.00  0.00           C  
ATOM    834  OH  TYR A  60      10.894  -4.423  -1.604  1.00  0.00           O  
ATOM    835  H   TYR A  60       4.900  -2.443  -3.299  1.00  0.00           H  
ATOM    836  HA  TYR A  60       4.698  -4.767  -1.545  1.00  0.00           H  
ATOM    837  HB2 TYR A  60       5.396  -1.875  -1.016  1.00  0.00           H  
ATOM    838  HB3 TYR A  60       5.250  -3.087   0.252  1.00  0.00           H  
ATOM    839  HD1 TYR A  60       6.898  -2.950  -3.108  1.00  0.00           H  
ATOM    840  HD2 TYR A  60       7.290  -3.794   1.044  1.00  0.00           H  
ATOM    841  HE1 TYR A  60       9.243  -3.598  -3.467  1.00  0.00           H  
ATOM    842  HE2 TYR A  60       9.636  -4.443   0.697  1.00  0.00           H  
ATOM    843  HH  TYR A  60      11.373  -4.353  -0.775  1.00  0.00           H  
ATOM    844  N   LEU A  61       2.121  -3.568  -2.112  1.00  0.00           N  
ATOM    845  CA  LEU A  61       0.715  -3.332  -1.801  1.00  0.00           C  
ATOM    846  C   LEU A  61      -0.161  -4.451  -2.357  1.00  0.00           C  
ATOM    847  O   LEU A  61      -0.171  -4.704  -3.562  1.00  0.00           O  
ATOM    848  CB  LEU A  61       0.266  -1.986  -2.371  1.00  0.00           C  
ATOM    849  CG  LEU A  61       0.968  -0.750  -1.808  1.00  0.00           C  
ATOM    850  CD1 LEU A  61       0.347   0.519  -2.370  1.00  0.00           C  
ATOM    851  CD2 LEU A  61       0.906  -0.749  -0.287  1.00  0.00           C  
ATOM    852  H   LEU A  61       2.370  -3.834  -3.021  1.00  0.00           H  
ATOM    853  HA  LEU A  61       0.612  -3.312  -0.727  1.00  0.00           H  
ATOM    854  HB2 LEU A  61       0.435  -2.005  -3.437  1.00  0.00           H  
ATOM    855  HB3 LEU A  61      -0.793  -1.883  -2.179  1.00  0.00           H  
ATOM    856  HG  LEU A  61       2.008  -0.770  -2.101  1.00  0.00           H  
ATOM    857 HD11 LEU A  61       0.682   0.664  -3.385  1.00  0.00           H  
ATOM    858 HD12 LEU A  61       0.648   1.364  -1.767  1.00  0.00           H  
ATOM    859 HD13 LEU A  61      -0.729   0.431  -2.354  1.00  0.00           H  
ATOM    860 HD21 LEU A  61       0.160  -1.457   0.043  1.00  0.00           H  
ATOM    861 HD22 LEU A  61       0.642   0.240   0.061  1.00  0.00           H  
ATOM    862 HD23 LEU A  61       1.869  -1.028   0.113  1.00  0.00           H  
ATOM    863  N   ARG A  62      -0.896  -5.116  -1.472  1.00  0.00           N  
ATOM    864  CA  ARG A  62      -1.776  -6.206  -1.874  1.00  0.00           C  
ATOM    865  C   ARG A  62      -3.239  -5.829  -1.665  1.00  0.00           C  
ATOM    866  O   ARG A  62      -3.790  -6.015  -0.580  1.00  0.00           O  
ATOM    867  CB  ARG A  62      -1.446  -7.474  -1.084  1.00  0.00           C  
ATOM    868  CG  ARG A  62      -2.449  -8.597  -1.289  1.00  0.00           C  
ATOM    869  CD  ARG A  62      -2.071  -9.835  -0.490  1.00  0.00           C  
ATOM    870  NE  ARG A  62      -2.519 -11.063  -1.140  1.00  0.00           N  
ATOM    871  CZ  ARG A  62      -3.792 -11.436  -1.209  1.00  0.00           C  
ATOM    872  NH1 ARG A  62      -4.738 -10.678  -0.672  1.00  0.00           N  
ATOM    873  NH2 ARG A  62      -4.122 -12.568  -1.817  1.00  0.00           N  
ATOM    874  H   ARG A  62      -0.845  -4.867  -0.525  1.00  0.00           H  
ATOM    875  HA  ARG A  62      -1.611  -6.395  -2.925  1.00  0.00           H  
ATOM    876  HB2 ARG A  62      -0.473  -7.831  -1.387  1.00  0.00           H  
ATOM    877  HB3 ARG A  62      -1.420  -7.231  -0.032  1.00  0.00           H  
ATOM    878  HG2 ARG A  62      -3.424  -8.260  -0.968  1.00  0.00           H  
ATOM    879  HG3 ARG A  62      -2.482  -8.851  -2.338  1.00  0.00           H  
ATOM    880  HD2 ARG A  62      -0.996  -9.865  -0.387  1.00  0.00           H  
ATOM    881  HD3 ARG A  62      -2.524  -9.769   0.487  1.00  0.00           H  
ATOM    882  HE  ARG A  62      -1.836 -11.639  -1.544  1.00  0.00           H  
ATOM    883 HH11 ARG A  62      -4.493  -9.823  -0.214  1.00  0.00           H  
ATOM    884 HH12 ARG A  62      -5.696 -10.960  -0.727  1.00  0.00           H  
ATOM    885 HH21 ARG A  62      -3.411 -13.142  -2.224  1.00  0.00           H  
ATOM    886 HH22 ARG A  62      -5.080 -12.847  -1.869  1.00  0.00           H  
ATOM    887  N   VAL A  63      -3.864  -5.298  -2.711  1.00  0.00           N  
ATOM    888  CA  VAL A  63      -5.263  -4.895  -2.643  1.00  0.00           C  
ATOM    889  C   VAL A  63      -6.112  -5.967  -1.969  1.00  0.00           C  
ATOM    890  O   VAL A  63      -6.220  -7.091  -2.461  1.00  0.00           O  
ATOM    891  CB  VAL A  63      -5.835  -4.610  -4.044  1.00  0.00           C  
ATOM    892  CG1 VAL A  63      -7.312  -4.258  -3.958  1.00  0.00           C  
ATOM    893  CG2 VAL A  63      -5.051  -3.496  -4.722  1.00  0.00           C  
ATOM    894  H   VAL A  63      -3.372  -5.174  -3.550  1.00  0.00           H  
ATOM    895  HA  VAL A  63      -5.321  -3.986  -2.062  1.00  0.00           H  
ATOM    896  HB  VAL A  63      -5.736  -5.505  -4.640  1.00  0.00           H  
ATOM    897 HG11 VAL A  63      -7.673  -3.979  -4.937  1.00  0.00           H  
ATOM    898 HG12 VAL A  63      -7.866  -5.113  -3.598  1.00  0.00           H  
ATOM    899 HG13 VAL A  63      -7.445  -3.430  -3.277  1.00  0.00           H  
ATOM    900 HG21 VAL A  63      -4.506  -2.936  -3.978  1.00  0.00           H  
ATOM    901 HG22 VAL A  63      -4.357  -3.923  -5.431  1.00  0.00           H  
ATOM    902 HG23 VAL A  63      -5.734  -2.839  -5.240  1.00  0.00           H  
ATOM    903  N   THR A  64      -6.713  -5.614  -0.837  1.00  0.00           N  
ATOM    904  CA  THR A  64      -7.552  -6.546  -0.094  1.00  0.00           C  
ATOM    905  C   THR A  64      -8.594  -7.191  -1.000  1.00  0.00           C  
ATOM    906  O   THR A  64      -9.197  -6.525  -1.842  1.00  0.00           O  
ATOM    907  CB  THR A  64      -8.269  -5.846   1.076  1.00  0.00           C  
ATOM    908  OG1 THR A  64      -9.194  -4.876   0.574  1.00  0.00           O  
ATOM    909  CG2 THR A  64      -7.266  -5.169   1.998  1.00  0.00           C  
ATOM    910  H   THR A  64      -6.589  -4.704  -0.495  1.00  0.00           H  
ATOM    911  HA  THR A  64      -6.914  -7.318   0.312  1.00  0.00           H  
ATOM    912  HB  THR A  64      -8.811  -6.590   1.643  1.00  0.00           H  
ATOM    913  HG1 THR A  64     -10.087  -5.227   0.627  1.00  0.00           H  
ATOM    914 HG21 THR A  64      -6.882  -4.279   1.520  1.00  0.00           H  
ATOM    915 HG22 THR A  64      -6.452  -5.847   2.205  1.00  0.00           H  
ATOM    916 HG23 THR A  64      -7.753  -4.898   2.922  1.00  0.00           H  
TER     917      THR A  64
ENDMDL
MODEL      11
ATOM     66  N   GLY A   8     -10.712   2.837  -1.704  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -9.636   1.905  -1.986  1.00  0.00           C  
ATOM     68  C   GLY A   8      -9.041   1.309  -0.726  1.00  0.00           C  
ATOM     69  O   GLY A   8      -8.762   2.024   0.237  1.00  0.00           O  
ATOM     70  H   GLY A   8     -10.606   3.506  -0.996  1.00  0.00           H  
ATOM     71  HA2 GLY A   8     -10.019   1.106  -2.604  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -8.858   2.424  -2.527  1.00  0.00           H  
ATOM     73  N   HIS A   9      -8.847  -0.007  -0.730  1.00  0.00           N  
ATOM     74  CA  HIS A   9      -8.281  -0.699   0.423  1.00  0.00           C  
ATOM     75  C   HIS A   9      -7.014  -1.454   0.035  1.00  0.00           C  
ATOM     76  O   HIS A   9      -6.990  -2.177  -0.962  1.00  0.00           O  
ATOM     77  CB  HIS A   9      -9.305  -1.669   1.014  1.00  0.00           C  
ATOM     78  CG  HIS A   9     -10.202  -1.042   2.037  1.00  0.00           C  
ATOM     79  ND1 HIS A   9     -10.750  -1.745   3.090  1.00  0.00           N  
ATOM     80  CD2 HIS A   9     -10.645   0.231   2.165  1.00  0.00           C  
ATOM     81  CE1 HIS A   9     -11.492  -0.932   3.820  1.00  0.00           C  
ATOM     82  NE2 HIS A   9     -11.445   0.273   3.281  1.00  0.00           N  
ATOM     83  H   HIS A   9      -9.089  -0.523  -1.527  1.00  0.00           H  
ATOM     84  HA  HIS A   9      -8.030   0.043   1.165  1.00  0.00           H  
ATOM     85  HB2 HIS A   9      -9.927  -2.054   0.220  1.00  0.00           H  
ATOM     86  HB3 HIS A   9      -8.784  -2.489   1.487  1.00  0.00           H  
ATOM     87  HD1 HIS A   9     -10.616  -2.698   3.273  1.00  0.00           H  
ATOM     88  HD2 HIS A   9     -10.413   1.060   1.512  1.00  0.00           H  
ATOM     89  HE1 HIS A   9     -12.043  -1.205   4.707  1.00  0.00           H  
ATOM     90  HE2 HIS A   9     -11.974   1.043   3.574  1.00  0.00           H  
ATOM     91  N   CYS A  10      -5.962  -1.281   0.828  1.00  0.00           N  
ATOM     92  CA  CYS A  10      -4.690  -1.945   0.566  1.00  0.00           C  
ATOM     93  C   CYS A  10      -3.899  -2.133   1.857  1.00  0.00           C  
ATOM     94  O   CYS A  10      -3.984  -1.316   2.774  1.00  0.00           O  
ATOM     95  CB  CYS A  10      -3.866  -1.137  -0.438  1.00  0.00           C  
ATOM     96  SG  CYS A  10      -2.952   0.240   0.296  1.00  0.00           S  
ATOM     97  H   CYS A  10      -6.042  -0.692   1.607  1.00  0.00           H  
ATOM     98  HA  CYS A  10      -4.904  -2.915   0.145  1.00  0.00           H  
ATOM     99  HB2 CYS A  10      -3.149  -1.790  -0.912  1.00  0.00           H  
ATOM    100  HB3 CYS A  10      -4.526  -0.731  -1.190  1.00  0.00           H  
ATOM    101  HG  CYS A  10      -2.922   1.227  -0.587  1.00  0.00           H  
ATOM    102  N   VAL A  11      -3.131  -3.216   1.922  1.00  0.00           N  
ATOM    103  CA  VAL A  11      -2.326  -3.512   3.101  1.00  0.00           C  
ATOM    104  C   VAL A  11      -0.879  -3.805   2.718  1.00  0.00           C  
ATOM    105  O   VAL A  11      -0.615  -4.564   1.786  1.00  0.00           O  
ATOM    106  CB  VAL A  11      -2.893  -4.713   3.880  1.00  0.00           C  
ATOM    107  CG1 VAL A  11      -4.332  -4.450   4.294  1.00  0.00           C  
ATOM    108  CG2 VAL A  11      -2.792  -5.983   3.049  1.00  0.00           C  
ATOM    109  H   VAL A  11      -3.105  -3.830   1.159  1.00  0.00           H  
ATOM    110  HA  VAL A  11      -2.349  -2.647   3.747  1.00  0.00           H  
ATOM    111  HB  VAL A  11      -2.303  -4.846   4.775  1.00  0.00           H  
ATOM    112 HG11 VAL A  11      -4.506  -3.385   4.334  1.00  0.00           H  
ATOM    113 HG12 VAL A  11      -5.002  -4.899   3.575  1.00  0.00           H  
ATOM    114 HG13 VAL A  11      -4.511  -4.880   5.269  1.00  0.00           H  
ATOM    115 HG21 VAL A  11      -1.761  -6.303   3.005  1.00  0.00           H  
ATOM    116 HG22 VAL A  11      -3.390  -6.760   3.503  1.00  0.00           H  
ATOM    117 HG23 VAL A  11      -3.152  -5.789   2.050  1.00  0.00           H  
ATOM    118  N   ALA A  12       0.054  -3.199   3.445  1.00  0.00           N  
ATOM    119  CA  ALA A  12       1.474  -3.396   3.184  1.00  0.00           C  
ATOM    120  C   ALA A  12       1.821  -4.880   3.132  1.00  0.00           C  
ATOM    121  O   ALA A  12       1.461  -5.643   4.029  1.00  0.00           O  
ATOM    122  CB  ALA A  12       2.308  -2.693   4.244  1.00  0.00           C  
ATOM    123  H   ALA A  12      -0.220  -2.605   4.175  1.00  0.00           H  
ATOM    124  HA  ALA A  12       1.703  -2.950   2.226  1.00  0.00           H  
ATOM    125  HB1 ALA A  12       2.876  -1.897   3.785  1.00  0.00           H  
ATOM    126  HB2 ALA A  12       1.657  -2.282   5.000  1.00  0.00           H  
ATOM    127  HB3 ALA A  12       2.985  -3.402   4.697  1.00  0.00           H  
ATOM    128  N   ILE A  13       2.522  -5.283   2.078  1.00  0.00           N  
ATOM    129  CA  ILE A  13       2.917  -6.676   1.911  1.00  0.00           C  
ATOM    130  C   ILE A  13       4.234  -6.963   2.624  1.00  0.00           C  
ATOM    131  O   ILE A  13       4.381  -7.988   3.291  1.00  0.00           O  
ATOM    132  CB  ILE A  13       3.062  -7.046   0.422  1.00  0.00           C  
ATOM    133  CG1 ILE A  13       1.850  -6.548  -0.369  1.00  0.00           C  
ATOM    134  CG2 ILE A  13       3.223  -8.550   0.264  1.00  0.00           C  
ATOM    135  CD1 ILE A  13       1.947  -6.818  -1.854  1.00  0.00           C  
ATOM    136  H   ILE A  13       2.779  -4.628   1.396  1.00  0.00           H  
ATOM    137  HA  ILE A  13       2.144  -7.296   2.342  1.00  0.00           H  
ATOM    138  HB  ILE A  13       3.952  -6.570   0.041  1.00  0.00           H  
ATOM    139 HG12 ILE A  13       0.962  -7.037  -0.001  1.00  0.00           H  
ATOM    140 HG13 ILE A  13       1.753  -5.481  -0.230  1.00  0.00           H  
ATOM    141 HG21 ILE A  13       2.250  -9.019   0.270  1.00  0.00           H  
ATOM    142 HG22 ILE A  13       3.718  -8.762  -0.672  1.00  0.00           H  
ATOM    143 HG23 ILE A  13       3.814  -8.937   1.080  1.00  0.00           H  
ATOM    144 HD11 ILE A  13       2.937  -6.565  -2.203  1.00  0.00           H  
ATOM    145 HD12 ILE A  13       1.752  -7.862  -2.044  1.00  0.00           H  
ATOM    146 HD13 ILE A  13       1.218  -6.215  -2.377  1.00  0.00           H  
ATOM    147  N   TYR A  14       5.189  -6.050   2.481  1.00  0.00           N  
ATOM    148  CA  TYR A  14       6.495  -6.205   3.111  1.00  0.00           C  
ATOM    149  C   TYR A  14       6.913  -4.920   3.820  1.00  0.00           C  
ATOM    150  O   TYR A  14       6.497  -3.825   3.441  1.00  0.00           O  
ATOM    151  CB  TYR A  14       7.545  -6.591   2.068  1.00  0.00           C  
ATOM    152  CG  TYR A  14       7.057  -7.614   1.067  1.00  0.00           C  
ATOM    153  CD1 TYR A  14       6.919  -8.950   1.421  1.00  0.00           C  
ATOM    154  CD2 TYR A  14       6.734  -7.243  -0.233  1.00  0.00           C  
ATOM    155  CE1 TYR A  14       6.474  -9.888   0.509  1.00  0.00           C  
ATOM    156  CE2 TYR A  14       6.288  -8.174  -1.151  1.00  0.00           C  
ATOM    157  CZ  TYR A  14       6.160  -9.495  -0.775  1.00  0.00           C  
ATOM    158  OH  TYR A  14       5.715 -10.426  -1.686  1.00  0.00           O  
ATOM    159  H   TYR A  14       5.012  -5.254   1.937  1.00  0.00           H  
ATOM    160  HA  TYR A  14       6.419  -6.997   3.841  1.00  0.00           H  
ATOM    161  HB2 TYR A  14       7.842  -5.709   1.522  1.00  0.00           H  
ATOM    162  HB3 TYR A  14       8.407  -7.004   2.572  1.00  0.00           H  
ATOM    163  HD1 TYR A  14       7.165  -9.254   2.428  1.00  0.00           H  
ATOM    164  HD2 TYR A  14       6.836  -6.208  -0.524  1.00  0.00           H  
ATOM    165  HE1 TYR A  14       6.373 -10.922   0.803  1.00  0.00           H  
ATOM    166  HE2 TYR A  14       6.042  -7.867  -2.156  1.00  0.00           H  
ATOM    167  HH  TYR A  14       6.152 -11.266  -1.524  1.00  0.00           H  
ATOM    168  N   HIS A  15       7.740  -5.064   4.851  1.00  0.00           N  
ATOM    169  CA  HIS A  15       8.217  -3.915   5.613  1.00  0.00           C  
ATOM    170  C   HIS A  15       8.947  -2.928   4.708  1.00  0.00           C  
ATOM    171  O   HIS A  15      10.055  -3.197   4.243  1.00  0.00           O  
ATOM    172  CB  HIS A  15       9.144  -4.373   6.740  1.00  0.00           C  
ATOM    173  CG  HIS A  15      10.125  -3.327   7.171  1.00  0.00           C  
ATOM    174  ND1 HIS A  15       9.849  -2.394   8.147  1.00  0.00           N  
ATOM    175  CD2 HIS A  15      11.387  -3.072   6.754  1.00  0.00           C  
ATOM    176  CE1 HIS A  15      10.898  -1.608   8.311  1.00  0.00           C  
ATOM    177  NE2 HIS A  15      11.846  -1.999   7.478  1.00  0.00           N  
ATOM    178  H   HIS A  15       8.036  -5.962   5.105  1.00  0.00           H  
ATOM    179  HA  HIS A  15       7.358  -3.423   6.043  1.00  0.00           H  
ATOM    180  HB2 HIS A  15       8.548  -4.643   7.599  1.00  0.00           H  
ATOM    181  HB3 HIS A  15       9.702  -5.237   6.409  1.00  0.00           H  
ATOM    182  HD1 HIS A  15       9.008  -2.317   8.644  1.00  0.00           H  
ATOM    183  HD2 HIS A  15      11.933  -3.612   5.993  1.00  0.00           H  
ATOM    184  HE1 HIS A  15      10.970  -0.786   9.007  1.00  0.00           H  
ATOM    185  HE2 HIS A  15      12.696  -1.535   7.333  1.00  0.00           H  
ATOM    186  N   PHE A  16       8.319  -1.783   4.461  1.00  0.00           N  
ATOM    187  CA  PHE A  16       8.908  -0.756   3.610  1.00  0.00           C  
ATOM    188  C   PHE A  16       9.425   0.412   4.445  1.00  0.00           C  
ATOM    189  O   PHE A  16       8.755   0.871   5.369  1.00  0.00           O  
ATOM    190  CB  PHE A  16       7.880  -0.254   2.593  1.00  0.00           C  
ATOM    191  CG  PHE A  16       8.397   0.845   1.710  1.00  0.00           C  
ATOM    192  CD1 PHE A  16       9.152   0.552   0.587  1.00  0.00           C  
ATOM    193  CD2 PHE A  16       8.127   2.172   2.004  1.00  0.00           C  
ATOM    194  CE1 PHE A  16       9.629   1.561  -0.228  1.00  0.00           C  
ATOM    195  CE2 PHE A  16       8.601   3.186   1.193  1.00  0.00           C  
ATOM    196  CZ  PHE A  16       9.354   2.880   0.076  1.00  0.00           C  
ATOM    197  H   PHE A  16       7.437  -1.626   4.860  1.00  0.00           H  
ATOM    198  HA  PHE A  16       9.737  -1.200   3.081  1.00  0.00           H  
ATOM    199  HB2 PHE A  16       7.581  -1.076   1.959  1.00  0.00           H  
ATOM    200  HB3 PHE A  16       7.016   0.120   3.121  1.00  0.00           H  
ATOM    201  HD1 PHE A  16       9.369  -0.480   0.348  1.00  0.00           H  
ATOM    202  HD2 PHE A  16       7.539   2.413   2.878  1.00  0.00           H  
ATOM    203  HE1 PHE A  16      10.218   1.319  -1.100  1.00  0.00           H  
ATOM    204  HE2 PHE A  16       8.385   4.216   1.433  1.00  0.00           H  
ATOM    205  HZ  PHE A  16       9.725   3.670  -0.559  1.00  0.00           H  
ATOM    206  N   GLU A  17      10.621   0.886   4.112  1.00  0.00           N  
ATOM    207  CA  GLU A  17      11.229   1.999   4.832  1.00  0.00           C  
ATOM    208  C   GLU A  17      11.283   3.248   3.958  1.00  0.00           C  
ATOM    209  O   GLU A  17      12.189   3.408   3.140  1.00  0.00           O  
ATOM    210  CB  GLU A  17      12.639   1.626   5.297  1.00  0.00           C  
ATOM    211  CG  GLU A  17      13.078   2.356   6.554  1.00  0.00           C  
ATOM    212  CD  GLU A  17      12.452   1.783   7.811  1.00  0.00           C  
ATOM    213  OE1 GLU A  17      11.243   1.471   7.781  1.00  0.00           O  
ATOM    214  OE2 GLU A  17      13.171   1.647   8.823  1.00  0.00           O  
ATOM    215  H   GLU A  17      11.107   0.477   3.365  1.00  0.00           H  
ATOM    216  HA  GLU A  17      10.618   2.206   5.698  1.00  0.00           H  
ATOM    217  HB2 GLU A  17      12.672   0.564   5.491  1.00  0.00           H  
ATOM    218  HB3 GLU A  17      13.338   1.860   4.507  1.00  0.00           H  
ATOM    219  HG2 GLU A  17      14.152   2.284   6.640  1.00  0.00           H  
ATOM    220  HG3 GLU A  17      12.794   3.395   6.470  1.00  0.00           H  
ATOM    221  N   GLY A  18      10.306   4.132   4.136  1.00  0.00           N  
ATOM    222  CA  GLY A  18      10.260   5.355   3.357  1.00  0.00           C  
ATOM    223  C   GLY A  18      11.111   6.456   3.956  1.00  0.00           C  
ATOM    224  O   GLY A  18      10.588   7.443   4.473  1.00  0.00           O  
ATOM    225  H   GLY A  18       9.610   3.951   4.803  1.00  0.00           H  
ATOM    226  HA2 GLY A  18      10.611   5.145   2.358  1.00  0.00           H  
ATOM    227  HA3 GLY A  18       9.236   5.696   3.304  1.00  0.00           H  
ATOM    228  N   SER A  19      12.428   6.288   3.888  1.00  0.00           N  
ATOM    229  CA  SER A  19      13.354   7.273   4.434  1.00  0.00           C  
ATOM    230  C   SER A  19      14.203   7.892   3.327  1.00  0.00           C  
ATOM    231  O   SER A  19      15.403   8.108   3.497  1.00  0.00           O  
ATOM    232  CB  SER A  19      14.259   6.628   5.485  1.00  0.00           C  
ATOM    233  OG  SER A  19      14.934   7.611   6.250  1.00  0.00           O  
ATOM    234  H   SER A  19      12.785   5.479   3.464  1.00  0.00           H  
ATOM    235  HA  SER A  19      12.771   8.052   4.902  1.00  0.00           H  
ATOM    236  HB2 SER A  19      13.660   6.022   6.148  1.00  0.00           H  
ATOM    237  HB3 SER A  19      14.992   6.006   4.992  1.00  0.00           H  
ATOM    238  HG  SER A  19      15.845   7.342   6.386  1.00  0.00           H  
ATOM    239  N   SER A  20      13.571   8.173   2.192  1.00  0.00           N  
ATOM    240  CA  SER A  20      14.267   8.763   1.055  1.00  0.00           C  
ATOM    241  C   SER A  20      13.881  10.229   0.882  1.00  0.00           C  
ATOM    242  O   SER A  20      14.706  11.124   1.063  1.00  0.00           O  
ATOM    243  CB  SER A  20      13.949   7.986  -0.224  1.00  0.00           C  
ATOM    244  OG  SER A  20      12.563   7.706  -0.319  1.00  0.00           O  
ATOM    245  H   SER A  20      12.613   7.977   2.117  1.00  0.00           H  
ATOM    246  HA  SER A  20      15.328   8.703   1.248  1.00  0.00           H  
ATOM    247  HB2 SER A  20      14.245   8.571  -1.081  1.00  0.00           H  
ATOM    248  HB3 SER A  20      14.494   7.053  -0.220  1.00  0.00           H  
ATOM    249  HG  SER A  20      12.410   6.777  -0.129  1.00  0.00           H  
ATOM    250  N   GLU A  21      12.621  10.465   0.531  1.00  0.00           N  
ATOM    251  CA  GLU A  21      12.125  11.822   0.333  1.00  0.00           C  
ATOM    252  C   GLU A  21      10.618  11.822   0.098  1.00  0.00           C  
ATOM    253  O   GLU A  21      10.146  11.450  -0.976  1.00  0.00           O  
ATOM    254  CB  GLU A  21      12.837  12.481  -0.851  1.00  0.00           C  
ATOM    255  CG  GLU A  21      12.653  13.988  -0.909  1.00  0.00           C  
ATOM    256  CD  GLU A  21      13.022  14.569  -2.260  1.00  0.00           C  
ATOM    257  OE1 GLU A  21      14.204  14.460  -2.650  1.00  0.00           O  
ATOM    258  OE2 GLU A  21      12.130  15.132  -2.929  1.00  0.00           O  
ATOM    259  H   GLU A  21      12.011   9.709   0.402  1.00  0.00           H  
ATOM    260  HA  GLU A  21      12.338  12.387   1.228  1.00  0.00           H  
ATOM    261  HB2 GLU A  21      13.894  12.269  -0.783  1.00  0.00           H  
ATOM    262  HB3 GLU A  21      12.453  12.057  -1.767  1.00  0.00           H  
ATOM    263  HG2 GLU A  21      11.619  14.220  -0.705  1.00  0.00           H  
ATOM    264  HG3 GLU A  21      13.279  14.443  -0.155  1.00  0.00           H  
ATOM    265  N   GLY A  22       9.866  12.242   1.112  1.00  0.00           N  
ATOM    266  CA  GLY A  22       8.420  12.281   0.997  1.00  0.00           C  
ATOM    267  C   GLY A  22       7.783  10.926   1.231  1.00  0.00           C  
ATOM    268  O   GLY A  22       6.711  10.831   1.830  1.00  0.00           O  
ATOM    269  H   GLY A  22      10.298  12.527   1.944  1.00  0.00           H  
ATOM    270  HA2 GLY A  22       8.032  12.981   1.721  1.00  0.00           H  
ATOM    271  HA3 GLY A  22       8.159  12.623   0.006  1.00  0.00           H  
ATOM    272  N   THR A  23       8.441   9.874   0.756  1.00  0.00           N  
ATOM    273  CA  THR A  23       7.931   8.518   0.914  1.00  0.00           C  
ATOM    274  C   THR A  23       7.512   8.253   2.356  1.00  0.00           C  
ATOM    275  O   THR A  23       7.760   9.069   3.244  1.00  0.00           O  
ATOM    276  CB  THR A  23       8.980   7.470   0.496  1.00  0.00           C  
ATOM    277  OG1 THR A  23      10.149   7.594   1.313  1.00  0.00           O  
ATOM    278  CG2 THR A  23       9.359   7.639  -0.968  1.00  0.00           C  
ATOM    279  H   THR A  23       9.291  10.014   0.288  1.00  0.00           H  
ATOM    280  HA  THR A  23       7.069   8.409   0.273  1.00  0.00           H  
ATOM    281  HB  THR A  23       8.557   6.485   0.632  1.00  0.00           H  
ATOM    282  HG1 THR A  23      10.696   8.312   0.985  1.00  0.00           H  
ATOM    283 HG21 THR A  23       9.039   6.771  -1.525  1.00  0.00           H  
ATOM    284 HG22 THR A  23      10.430   7.746  -1.053  1.00  0.00           H  
ATOM    285 HG23 THR A  23       8.876   8.519  -1.365  1.00  0.00           H  
ATOM    286  N   ILE A  24       6.878   7.107   2.581  1.00  0.00           N  
ATOM    287  CA  ILE A  24       6.427   6.735   3.917  1.00  0.00           C  
ATOM    288  C   ILE A  24       6.745   5.274   4.217  1.00  0.00           C  
ATOM    289  O   ILE A  24       6.804   4.442   3.311  1.00  0.00           O  
ATOM    290  CB  ILE A  24       4.913   6.963   4.083  1.00  0.00           C  
ATOM    291  CG1 ILE A  24       4.431   6.383   5.415  1.00  0.00           C  
ATOM    292  CG2 ILE A  24       4.152   6.342   2.922  1.00  0.00           C  
ATOM    293  CD1 ILE A  24       3.138   6.994   5.907  1.00  0.00           C  
ATOM    294  H   ILE A  24       6.710   6.498   1.833  1.00  0.00           H  
ATOM    295  HA  ILE A  24       6.945   7.359   4.630  1.00  0.00           H  
ATOM    296  HB  ILE A  24       4.729   8.027   4.075  1.00  0.00           H  
ATOM    297 HG12 ILE A  24       4.273   5.322   5.302  1.00  0.00           H  
ATOM    298 HG13 ILE A  24       5.187   6.553   6.167  1.00  0.00           H  
ATOM    299 HG21 ILE A  24       3.930   5.309   3.149  1.00  0.00           H  
ATOM    300 HG22 ILE A  24       3.230   6.881   2.766  1.00  0.00           H  
ATOM    301 HG23 ILE A  24       4.755   6.392   2.028  1.00  0.00           H  
ATOM    302 HD11 ILE A  24       3.269   7.346   6.920  1.00  0.00           H  
ATOM    303 HD12 ILE A  24       2.864   7.822   5.270  1.00  0.00           H  
ATOM    304 HD13 ILE A  24       2.356   6.249   5.885  1.00  0.00           H  
ATOM    305  N   SER A  25       6.946   4.968   5.494  1.00  0.00           N  
ATOM    306  CA  SER A  25       7.260   3.607   5.914  1.00  0.00           C  
ATOM    307  C   SER A  25       6.029   2.921   6.497  1.00  0.00           C  
ATOM    308  O   SER A  25       5.226   3.545   7.190  1.00  0.00           O  
ATOM    309  CB  SER A  25       8.389   3.618   6.948  1.00  0.00           C  
ATOM    310  OG  SER A  25       7.912   4.021   8.220  1.00  0.00           O  
ATOM    311  H   SER A  25       6.885   5.676   6.170  1.00  0.00           H  
ATOM    312  HA  SER A  25       7.586   3.059   5.044  1.00  0.00           H  
ATOM    313  HB2 SER A  25       8.806   2.626   7.031  1.00  0.00           H  
ATOM    314  HB3 SER A  25       9.158   4.306   6.629  1.00  0.00           H  
ATOM    315  HG  SER A  25       8.455   4.739   8.552  1.00  0.00           H  
ATOM    316  N   MET A  26       5.887   1.631   6.209  1.00  0.00           N  
ATOM    317  CA  MET A  26       4.754   0.858   6.705  1.00  0.00           C  
ATOM    318  C   MET A  26       5.223  -0.443   7.348  1.00  0.00           C  
ATOM    319  O   MET A  26       6.410  -0.764   7.325  1.00  0.00           O  
ATOM    320  CB  MET A  26       3.778   0.555   5.566  1.00  0.00           C  
ATOM    321  CG  MET A  26       4.464   0.171   4.265  1.00  0.00           C  
ATOM    322  SD  MET A  26       3.469   0.564   2.813  1.00  0.00           S  
ATOM    323  CE  MET A  26       4.355  -0.335   1.542  1.00  0.00           C  
ATOM    324  H   MET A  26       6.560   1.188   5.651  1.00  0.00           H  
ATOM    325  HA  MET A  26       4.248   1.453   7.451  1.00  0.00           H  
ATOM    326  HB2 MET A  26       3.137  -0.261   5.864  1.00  0.00           H  
ATOM    327  HB3 MET A  26       3.173   1.430   5.383  1.00  0.00           H  
ATOM    328  HG2 MET A  26       5.401   0.704   4.196  1.00  0.00           H  
ATOM    329  HG3 MET A  26       4.657  -0.891   4.276  1.00  0.00           H  
ATOM    330  HE1 MET A  26       3.709  -1.088   1.116  1.00  0.00           H  
ATOM    331  HE2 MET A  26       4.668   0.351   0.769  1.00  0.00           H  
ATOM    332  HE3 MET A  26       5.223  -0.810   1.976  1.00  0.00           H  
ATOM    333  N   ALA A  27       4.283  -1.187   7.922  1.00  0.00           N  
ATOM    334  CA  ALA A  27       4.600  -2.453   8.569  1.00  0.00           C  
ATOM    335  C   ALA A  27       3.971  -3.625   7.823  1.00  0.00           C  
ATOM    336  O   ALA A  27       2.873  -3.508   7.279  1.00  0.00           O  
ATOM    337  CB  ALA A  27       4.134  -2.437  10.018  1.00  0.00           C  
ATOM    338  H   ALA A  27       3.353  -0.877   7.907  1.00  0.00           H  
ATOM    339  HA  ALA A  27       5.674  -2.571   8.564  1.00  0.00           H  
ATOM    340  HB1 ALA A  27       3.057  -2.360  10.047  1.00  0.00           H  
ATOM    341  HB2 ALA A  27       4.444  -3.349  10.506  1.00  0.00           H  
ATOM    342  HB3 ALA A  27       4.570  -1.590  10.526  1.00  0.00           H  
ATOM    343  N   GLU A  28       4.675  -4.752   7.799  1.00  0.00           N  
ATOM    344  CA  GLU A  28       4.185  -5.944   7.117  1.00  0.00           C  
ATOM    345  C   GLU A  28       2.771  -6.290   7.574  1.00  0.00           C  
ATOM    346  O   GLU A  28       2.552  -6.660   8.727  1.00  0.00           O  
ATOM    347  CB  GLU A  28       5.120  -7.128   7.376  1.00  0.00           C  
ATOM    348  CG  GLU A  28       5.000  -8.235   6.342  1.00  0.00           C  
ATOM    349  CD  GLU A  28       6.038  -9.324   6.530  1.00  0.00           C  
ATOM    350  OE1 GLU A  28       6.483  -9.526   7.680  1.00  0.00           O  
ATOM    351  OE2 GLU A  28       6.407  -9.972   5.529  1.00  0.00           O  
ATOM    352  H   GLU A  28       5.544  -4.783   8.251  1.00  0.00           H  
ATOM    353  HA  GLU A  28       4.167  -5.736   6.058  1.00  0.00           H  
ATOM    354  HB2 GLU A  28       6.140  -6.772   7.376  1.00  0.00           H  
ATOM    355  HB3 GLU A  28       4.893  -7.544   8.346  1.00  0.00           H  
ATOM    356  HG2 GLU A  28       4.018  -8.678   6.420  1.00  0.00           H  
ATOM    357  HG3 GLU A  28       5.123  -7.807   5.358  1.00  0.00           H  
ATOM    358  N   GLY A  29       1.812  -6.165   6.661  1.00  0.00           N  
ATOM    359  CA  GLY A  29       0.431  -6.467   6.989  1.00  0.00           C  
ATOM    360  C   GLY A  29      -0.263  -5.317   7.691  1.00  0.00           C  
ATOM    361  O   GLY A  29      -1.180  -5.529   8.483  1.00  0.00           O  
ATOM    362  H   GLY A  29       2.045  -5.866   5.757  1.00  0.00           H  
ATOM    363  HA2 GLY A  29      -0.102  -6.694   6.078  1.00  0.00           H  
ATOM    364  HA3 GLY A  29       0.407  -7.334   7.633  1.00  0.00           H  
ATOM    365  N   GLU A  30       0.177  -4.097   7.400  1.00  0.00           N  
ATOM    366  CA  GLU A  30      -0.408  -2.909   8.012  1.00  0.00           C  
ATOM    367  C   GLU A  30      -1.522  -2.339   7.138  1.00  0.00           C  
ATOM    368  O   GLU A  30      -1.411  -2.310   5.913  1.00  0.00           O  
ATOM    369  CB  GLU A  30       0.668  -1.846   8.244  1.00  0.00           C  
ATOM    370  CG  GLU A  30       0.165  -0.625   8.995  1.00  0.00           C  
ATOM    371  CD  GLU A  30      -0.487  -0.980  10.317  1.00  0.00           C  
ATOM    372  OE1 GLU A  30      -0.011  -1.929  10.976  1.00  0.00           O  
ATOM    373  OE2 GLU A  30      -1.472  -0.311  10.693  1.00  0.00           O  
ATOM    374  H   GLU A  30       0.911  -3.992   6.760  1.00  0.00           H  
ATOM    375  HA  GLU A  30      -0.826  -3.198   8.964  1.00  0.00           H  
ATOM    376  HB2 GLU A  30       1.475  -2.285   8.812  1.00  0.00           H  
ATOM    377  HB3 GLU A  30       1.048  -1.522   7.287  1.00  0.00           H  
ATOM    378  HG2 GLU A  30       0.999   0.033   9.188  1.00  0.00           H  
ATOM    379  HG3 GLU A  30      -0.561  -0.113   8.379  1.00  0.00           H  
ATOM    380  N   ASP A  31      -2.595  -1.888   7.778  1.00  0.00           N  
ATOM    381  CA  ASP A  31      -3.729  -1.318   7.061  1.00  0.00           C  
ATOM    382  C   ASP A  31      -3.422   0.103   6.599  1.00  0.00           C  
ATOM    383  O   ASP A  31      -2.842   0.897   7.341  1.00  0.00           O  
ATOM    384  CB  ASP A  31      -4.975  -1.320   7.949  1.00  0.00           C  
ATOM    385  CG  ASP A  31      -4.975  -0.180   8.949  1.00  0.00           C  
ATOM    386  OD1 ASP A  31      -3.883   0.186   9.430  1.00  0.00           O  
ATOM    387  OD2 ASP A  31      -6.068   0.344   9.250  1.00  0.00           O  
ATOM    388  H   ASP A  31      -2.624  -1.938   8.757  1.00  0.00           H  
ATOM    389  HA  ASP A  31      -3.916  -1.933   6.194  1.00  0.00           H  
ATOM    390  HB2 ASP A  31      -5.853  -1.229   7.327  1.00  0.00           H  
ATOM    391  HB3 ASP A  31      -5.019  -2.253   8.493  1.00  0.00           H  
ATOM    392  N   LEU A  32      -3.813   0.417   5.369  1.00  0.00           N  
ATOM    393  CA  LEU A  32      -3.579   1.742   4.806  1.00  0.00           C  
ATOM    394  C   LEU A  32      -4.818   2.251   4.077  1.00  0.00           C  
ATOM    395  O   LEU A  32      -5.686   1.470   3.686  1.00  0.00           O  
ATOM    396  CB  LEU A  32      -2.388   1.707   3.847  1.00  0.00           C  
ATOM    397  CG  LEU A  32      -1.062   1.231   4.440  1.00  0.00           C  
ATOM    398  CD1 LEU A  32      -0.087   0.854   3.336  1.00  0.00           C  
ATOM    399  CD2 LEU A  32      -0.463   2.305   5.338  1.00  0.00           C  
ATOM    400  H   LEU A  32      -4.271  -0.258   4.825  1.00  0.00           H  
ATOM    401  HA  LEU A  32      -3.354   2.413   5.622  1.00  0.00           H  
ATOM    402  HB2 LEU A  32      -2.640   1.048   3.031  1.00  0.00           H  
ATOM    403  HB3 LEU A  32      -2.241   2.708   3.466  1.00  0.00           H  
ATOM    404  HG  LEU A  32      -1.239   0.351   5.043  1.00  0.00           H  
ATOM    405 HD11 LEU A  32      -0.449   1.232   2.392  1.00  0.00           H  
ATOM    406 HD12 LEU A  32      -0.001  -0.221   3.284  1.00  0.00           H  
ATOM    407 HD13 LEU A  32       0.882   1.282   3.548  1.00  0.00           H  
ATOM    408 HD21 LEU A  32      -0.793   3.278   5.003  1.00  0.00           H  
ATOM    409 HD22 LEU A  32       0.615   2.255   5.290  1.00  0.00           H  
ATOM    410 HD23 LEU A  32      -0.787   2.145   6.355  1.00  0.00           H  
ATOM    411  N   SER A  33      -4.894   3.566   3.897  1.00  0.00           N  
ATOM    412  CA  SER A  33      -6.028   4.180   3.216  1.00  0.00           C  
ATOM    413  C   SER A  33      -5.629   4.668   1.827  1.00  0.00           C  
ATOM    414  O   SER A  33      -4.943   5.681   1.685  1.00  0.00           O  
ATOM    415  CB  SER A  33      -6.574   5.347   4.041  1.00  0.00           C  
ATOM    416  OG  SER A  33      -7.944   5.573   3.761  1.00  0.00           O  
ATOM    417  H   SER A  33      -4.171   4.137   4.232  1.00  0.00           H  
ATOM    418  HA  SER A  33      -6.799   3.431   3.115  1.00  0.00           H  
ATOM    419  HB2 SER A  33      -6.466   5.124   5.092  1.00  0.00           H  
ATOM    420  HB3 SER A  33      -6.018   6.243   3.805  1.00  0.00           H  
ATOM    421  HG  SER A  33      -8.102   5.460   2.820  1.00  0.00           H  
ATOM    422  N   LEU A  34      -6.063   3.940   0.804  1.00  0.00           N  
ATOM    423  CA  LEU A  34      -5.752   4.296  -0.576  1.00  0.00           C  
ATOM    424  C   LEU A  34      -6.072   5.763  -0.844  1.00  0.00           C  
ATOM    425  O   LEU A  34      -7.146   6.250  -0.490  1.00  0.00           O  
ATOM    426  CB  LEU A  34      -6.536   3.407  -1.542  1.00  0.00           C  
ATOM    427  CG  LEU A  34      -5.892   3.170  -2.909  1.00  0.00           C  
ATOM    428  CD1 LEU A  34      -5.773   4.477  -3.677  1.00  0.00           C  
ATOM    429  CD2 LEU A  34      -4.526   2.518  -2.749  1.00  0.00           C  
ATOM    430  H   LEU A  34      -6.606   3.143   0.980  1.00  0.00           H  
ATOM    431  HA  LEU A  34      -4.695   4.137  -0.729  1.00  0.00           H  
ATOM    432  HB2 LEU A  34      -6.672   2.446  -1.070  1.00  0.00           H  
ATOM    433  HB3 LEU A  34      -7.501   3.866  -1.705  1.00  0.00           H  
ATOM    434  HG  LEU A  34      -6.518   2.501  -3.484  1.00  0.00           H  
ATOM    435 HD11 LEU A  34      -4.739   4.785  -3.706  1.00  0.00           H  
ATOM    436 HD12 LEU A  34      -6.361   5.238  -3.185  1.00  0.00           H  
ATOM    437 HD13 LEU A  34      -6.137   4.337  -4.684  1.00  0.00           H  
ATOM    438 HD21 LEU A  34      -4.524   1.901  -1.862  1.00  0.00           H  
ATOM    439 HD22 LEU A  34      -3.770   3.284  -2.656  1.00  0.00           H  
ATOM    440 HD23 LEU A  34      -4.316   1.906  -3.614  1.00  0.00           H  
ATOM    441  N   MET A  35      -5.134   6.463  -1.474  1.00  0.00           N  
ATOM    442  CA  MET A  35      -5.317   7.874  -1.793  1.00  0.00           C  
ATOM    443  C   MET A  35      -5.282   8.099  -3.301  1.00  0.00           C  
ATOM    444  O   MET A  35      -6.274   8.515  -3.898  1.00  0.00           O  
ATOM    445  CB  MET A  35      -4.237   8.717  -1.114  1.00  0.00           C  
ATOM    446  CG  MET A  35      -4.300   8.678   0.405  1.00  0.00           C  
ATOM    447  SD  MET A  35      -3.589  10.149   1.168  1.00  0.00           S  
ATOM    448  CE  MET A  35      -5.071  11.070   1.572  1.00  0.00           C  
ATOM    449  H   MET A  35      -4.298   6.020  -1.731  1.00  0.00           H  
ATOM    450  HA  MET A  35      -6.284   8.175  -1.418  1.00  0.00           H  
ATOM    451  HB2 MET A  35      -3.267   8.355  -1.422  1.00  0.00           H  
ATOM    452  HB3 MET A  35      -4.346   9.744  -1.430  1.00  0.00           H  
ATOM    453  HG2 MET A  35      -5.333   8.597   0.707  1.00  0.00           H  
ATOM    454  HG3 MET A  35      -3.757   7.811   0.751  1.00  0.00           H  
ATOM    455  HE1 MET A  35      -5.097  11.262   2.634  1.00  0.00           H  
ATOM    456  HE2 MET A  35      -5.068  12.008   1.036  1.00  0.00           H  
ATOM    457  HE3 MET A  35      -5.940  10.495   1.288  1.00  0.00           H  
ATOM    458  N   GLU A  36      -4.133   7.822  -3.909  1.00  0.00           N  
ATOM    459  CA  GLU A  36      -3.969   7.997  -5.348  1.00  0.00           C  
ATOM    460  C   GLU A  36      -3.524   6.695  -6.007  1.00  0.00           C  
ATOM    461  O   GLU A  36      -2.579   6.050  -5.553  1.00  0.00           O  
ATOM    462  CB  GLU A  36      -2.952   9.102  -5.638  1.00  0.00           C  
ATOM    463  CG  GLU A  36      -3.571  10.486  -5.746  1.00  0.00           C  
ATOM    464  CD  GLU A  36      -4.018  10.817  -7.156  1.00  0.00           C  
ATOM    465  OE1 GLU A  36      -3.154  10.871  -8.056  1.00  0.00           O  
ATOM    466  OE2 GLU A  36      -5.233  11.021  -7.360  1.00  0.00           O  
ATOM    467  H   GLU A  36      -3.377   7.494  -3.379  1.00  0.00           H  
ATOM    468  HA  GLU A  36      -4.926   8.284  -5.758  1.00  0.00           H  
ATOM    469  HB2 GLU A  36      -2.220   9.118  -4.844  1.00  0.00           H  
ATOM    470  HB3 GLU A  36      -2.454   8.880  -6.570  1.00  0.00           H  
ATOM    471  HG2 GLU A  36      -4.428  10.535  -5.092  1.00  0.00           H  
ATOM    472  HG3 GLU A  36      -2.840  11.218  -5.434  1.00  0.00           H  
ATOM    473  N   GLU A  37      -4.212   6.315  -7.079  1.00  0.00           N  
ATOM    474  CA  GLU A  37      -3.888   5.089  -7.799  1.00  0.00           C  
ATOM    475  C   GLU A  37      -2.598   5.252  -8.598  1.00  0.00           C  
ATOM    476  O   GLU A  37      -2.157   6.371  -8.864  1.00  0.00           O  
ATOM    477  CB  GLU A  37      -5.035   4.702  -8.735  1.00  0.00           C  
ATOM    478  CG  GLU A  37      -6.394   5.192  -8.265  1.00  0.00           C  
ATOM    479  CD  GLU A  37      -7.541   4.462  -8.937  1.00  0.00           C  
ATOM    480  OE1 GLU A  37      -7.477   3.219  -9.035  1.00  0.00           O  
ATOM    481  OE2 GLU A  37      -8.504   5.135  -9.363  1.00  0.00           O  
ATOM    482  H   GLU A  37      -4.955   6.871  -7.392  1.00  0.00           H  
ATOM    483  HA  GLU A  37      -3.749   4.304  -7.071  1.00  0.00           H  
ATOM    484  HB2 GLU A  37      -4.842   5.119  -9.712  1.00  0.00           H  
ATOM    485  HB3 GLU A  37      -5.071   3.626  -8.813  1.00  0.00           H  
ATOM    486  HG2 GLU A  37      -6.468   5.043  -7.199  1.00  0.00           H  
ATOM    487  HG3 GLU A  37      -6.479   6.246  -8.487  1.00  0.00           H  
ATOM    488  N   ASP A  38      -1.998   4.130  -8.978  1.00  0.00           N  
ATOM    489  CA  ASP A  38      -0.759   4.147  -9.747  1.00  0.00           C  
ATOM    490  C   ASP A  38      -1.021   3.791 -11.207  1.00  0.00           C  
ATOM    491  O   ASP A  38      -1.474   2.689 -11.518  1.00  0.00           O  
ATOM    492  CB  ASP A  38       0.254   3.172  -9.146  1.00  0.00           C  
ATOM    493  CG  ASP A  38       0.155   1.787  -9.754  1.00  0.00           C  
ATOM    494  OD1 ASP A  38      -0.752   1.026  -9.356  1.00  0.00           O  
ATOM    495  OD2 ASP A  38       0.985   1.463 -10.629  1.00  0.00           O  
ATOM    496  H   ASP A  38      -2.398   3.268  -8.736  1.00  0.00           H  
ATOM    497  HA  ASP A  38      -0.354   5.147  -9.701  1.00  0.00           H  
ATOM    498  HB2 ASP A  38       1.252   3.549  -9.315  1.00  0.00           H  
ATOM    499  HB3 ASP A  38       0.079   3.092  -8.083  1.00  0.00           H  
ATOM    500  N   LYS A  39      -0.735   4.732 -12.101  1.00  0.00           N  
ATOM    501  CA  LYS A  39      -0.939   4.519 -13.529  1.00  0.00           C  
ATOM    502  C   LYS A  39       0.393   4.328 -14.246  1.00  0.00           C  
ATOM    503  O   LYS A  39       1.083   5.296 -14.564  1.00  0.00           O  
ATOM    504  CB  LYS A  39      -1.694   5.703 -14.139  1.00  0.00           C  
ATOM    505  CG  LYS A  39      -3.161   5.754 -13.751  1.00  0.00           C  
ATOM    506  CD  LYS A  39      -3.960   4.663 -14.446  1.00  0.00           C  
ATOM    507  CE  LYS A  39      -4.441   5.112 -15.817  1.00  0.00           C  
ATOM    508  NZ  LYS A  39      -5.271   4.070 -16.482  1.00  0.00           N  
ATOM    509  H   LYS A  39      -0.377   5.591 -11.792  1.00  0.00           H  
ATOM    510  HA  LYS A  39      -1.531   3.625 -13.650  1.00  0.00           H  
ATOM    511  HB2 LYS A  39      -1.225   6.620 -13.814  1.00  0.00           H  
ATOM    512  HB3 LYS A  39      -1.629   5.638 -15.216  1.00  0.00           H  
ATOM    513  HG2 LYS A  39      -3.247   5.623 -12.683  1.00  0.00           H  
ATOM    514  HG3 LYS A  39      -3.565   6.717 -14.031  1.00  0.00           H  
ATOM    515  HD2 LYS A  39      -3.334   3.791 -14.564  1.00  0.00           H  
ATOM    516  HD3 LYS A  39      -4.817   4.414 -13.836  1.00  0.00           H  
ATOM    517  HE2 LYS A  39      -5.029   6.009 -15.701  1.00  0.00           H  
ATOM    518  HE3 LYS A  39      -3.581   5.323 -16.435  1.00  0.00           H  
ATOM    519  HZ1 LYS A  39      -5.118   3.147 -16.026  1.00  0.00           H  
ATOM    520  HZ2 LYS A  39      -5.014   3.995 -17.486  1.00  0.00           H  
ATOM    521  HZ3 LYS A  39      -6.279   4.317 -16.411  1.00  0.00           H  
ATOM    522  N   GLY A  40       0.749   3.072 -14.499  1.00  0.00           N  
ATOM    523  CA  GLY A  40       1.997   2.777 -15.179  1.00  0.00           C  
ATOM    524  C   GLY A  40       3.194   3.396 -14.486  1.00  0.00           C  
ATOM    525  O   GLY A  40       4.271   3.507 -15.073  1.00  0.00           O  
ATOM    526  H   GLY A  40       0.159   2.340 -14.223  1.00  0.00           H  
ATOM    527  HA2 GLY A  40       2.129   1.706 -15.216  1.00  0.00           H  
ATOM    528  HA3 GLY A  40       1.943   3.158 -16.188  1.00  0.00           H  
ATOM    529  N   ASP A  41       3.008   3.801 -13.235  1.00  0.00           N  
ATOM    530  CA  ASP A  41       4.082   4.413 -12.461  1.00  0.00           C  
ATOM    531  C   ASP A  41       4.596   3.454 -11.392  1.00  0.00           C  
ATOM    532  O   ASP A  41       5.802   3.335 -11.179  1.00  0.00           O  
ATOM    533  CB  ASP A  41       3.596   5.709 -11.810  1.00  0.00           C  
ATOM    534  CG  ASP A  41       4.712   6.718 -11.626  1.00  0.00           C  
ATOM    535  OD1 ASP A  41       5.871   6.293 -11.443  1.00  0.00           O  
ATOM    536  OD2 ASP A  41       4.426   7.934 -11.663  1.00  0.00           O  
ATOM    537  H   ASP A  41       2.127   3.685 -12.821  1.00  0.00           H  
ATOM    538  HA  ASP A  41       4.890   4.643 -13.139  1.00  0.00           H  
ATOM    539  HB2 ASP A  41       2.833   6.154 -12.434  1.00  0.00           H  
ATOM    540  HB3 ASP A  41       3.175   5.482 -10.842  1.00  0.00           H  
ATOM    541  N   GLY A  42       3.672   2.772 -10.722  1.00  0.00           N  
ATOM    542  CA  GLY A  42       4.051   1.834  -9.682  1.00  0.00           C  
ATOM    543  C   GLY A  42       4.070   2.469  -8.306  1.00  0.00           C  
ATOM    544  O   GLY A  42       4.612   1.899  -7.359  1.00  0.00           O  
ATOM    545  H   GLY A  42       2.725   2.908 -10.935  1.00  0.00           H  
ATOM    546  HA2 GLY A  42       3.349   1.013  -9.679  1.00  0.00           H  
ATOM    547  HA3 GLY A  42       5.037   1.450  -9.902  1.00  0.00           H  
ATOM    548  N   TRP A  43       3.479   3.653  -8.195  1.00  0.00           N  
ATOM    549  CA  TRP A  43       3.432   4.367  -6.924  1.00  0.00           C  
ATOM    550  C   TRP A  43       1.991   4.653  -6.514  1.00  0.00           C  
ATOM    551  O   TRP A  43       1.226   5.254  -7.269  1.00  0.00           O  
ATOM    552  CB  TRP A  43       4.216   5.677  -7.023  1.00  0.00           C  
ATOM    553  CG  TRP A  43       5.695   5.475  -7.158  1.00  0.00           C  
ATOM    554  CD1 TRP A  43       6.441   5.620  -8.292  1.00  0.00           C  
ATOM    555  CD2 TRP A  43       6.605   5.090  -6.122  1.00  0.00           C  
ATOM    556  NE1 TRP A  43       7.761   5.348  -8.024  1.00  0.00           N  
ATOM    557  CE2 TRP A  43       7.888   5.021  -6.700  1.00  0.00           C  
ATOM    558  CE3 TRP A  43       6.462   4.799  -4.763  1.00  0.00           C  
ATOM    559  CZ2 TRP A  43       9.018   4.672  -5.964  1.00  0.00           C  
ATOM    560  CZ3 TRP A  43       7.584   4.452  -4.035  1.00  0.00           C  
ATOM    561  CH2 TRP A  43       8.848   4.391  -4.636  1.00  0.00           C  
ATOM    562  H   TRP A  43       3.064   4.057  -8.986  1.00  0.00           H  
ATOM    563  HA  TRP A  43       3.890   3.739  -6.175  1.00  0.00           H  
ATOM    564  HB2 TRP A  43       3.875   6.230  -7.885  1.00  0.00           H  
ATOM    565  HB3 TRP A  43       4.038   6.262  -6.131  1.00  0.00           H  
ATOM    566  HD1 TRP A  43       6.039   5.905  -9.252  1.00  0.00           H  
ATOM    567  HE1 TRP A  43       8.493   5.384  -8.676  1.00  0.00           H  
ATOM    568  HE3 TRP A  43       5.496   4.840  -4.282  1.00  0.00           H  
ATOM    569  HZ2 TRP A  43       9.999   4.621  -6.413  1.00  0.00           H  
ATOM    570  HZ3 TRP A  43       7.493   4.222  -2.983  1.00  0.00           H  
ATOM    571  HH2 TRP A  43       9.697   4.116  -4.028  1.00  0.00           H  
ATOM    572  N   THR A  44       1.626   4.218  -5.311  1.00  0.00           N  
ATOM    573  CA  THR A  44       0.277   4.425  -4.801  1.00  0.00           C  
ATOM    574  C   THR A  44       0.303   5.122  -3.445  1.00  0.00           C  
ATOM    575  O   THR A  44       0.853   4.596  -2.477  1.00  0.00           O  
ATOM    576  CB  THR A  44      -0.484   3.093  -4.666  1.00  0.00           C  
ATOM    577  OG1 THR A  44      -0.356   2.332  -5.872  1.00  0.00           O  
ATOM    578  CG2 THR A  44      -1.956   3.338  -4.369  1.00  0.00           C  
ATOM    579  H   THR A  44       2.281   3.745  -4.756  1.00  0.00           H  
ATOM    580  HA  THR A  44      -0.254   5.050  -5.505  1.00  0.00           H  
ATOM    581  HB  THR A  44      -0.056   2.532  -3.848  1.00  0.00           H  
ATOM    582  HG1 THR A  44       0.550   2.030  -5.966  1.00  0.00           H  
ATOM    583 HG21 THR A  44      -2.363   2.489  -3.842  1.00  0.00           H  
ATOM    584 HG22 THR A  44      -2.492   3.478  -5.296  1.00  0.00           H  
ATOM    585 HG23 THR A  44      -2.057   4.223  -3.759  1.00  0.00           H  
ATOM    586  N   ARG A  45      -0.295   6.307  -3.382  1.00  0.00           N  
ATOM    587  CA  ARG A  45      -0.339   7.075  -2.144  1.00  0.00           C  
ATOM    588  C   ARG A  45      -1.390   6.512  -1.192  1.00  0.00           C  
ATOM    589  O   ARG A  45      -2.513   6.212  -1.597  1.00  0.00           O  
ATOM    590  CB  ARG A  45      -0.640   8.545  -2.441  1.00  0.00           C  
ATOM    591  CG  ARG A  45      -0.601   9.436  -1.211  1.00  0.00           C  
ATOM    592  CD  ARG A  45      -0.214  10.863  -1.568  1.00  0.00           C  
ATOM    593  NE  ARG A  45      -0.799  11.835  -0.649  1.00  0.00           N  
ATOM    594  CZ  ARG A  45      -2.033  12.310  -0.769  1.00  0.00           C  
ATOM    595  NH1 ARG A  45      -2.810  11.904  -1.764  1.00  0.00           N  
ATOM    596  NH2 ARG A  45      -2.494  13.193   0.108  1.00  0.00           N  
ATOM    597  H   ARG A  45      -0.715   6.674  -4.188  1.00  0.00           H  
ATOM    598  HA  ARG A  45       0.630   7.004  -1.674  1.00  0.00           H  
ATOM    599  HB2 ARG A  45       0.087   8.914  -3.149  1.00  0.00           H  
ATOM    600  HB3 ARG A  45      -1.625   8.617  -2.879  1.00  0.00           H  
ATOM    601  HG2 ARG A  45      -1.578   9.445  -0.752  1.00  0.00           H  
ATOM    602  HG3 ARG A  45       0.123   9.040  -0.514  1.00  0.00           H  
ATOM    603  HD2 ARG A  45       0.862  10.950  -1.533  1.00  0.00           H  
ATOM    604  HD3 ARG A  45      -0.559  11.075  -2.569  1.00  0.00           H  
ATOM    605  HE  ARG A  45      -0.242  12.149   0.094  1.00  0.00           H  
ATOM    606 HH11 ARG A  45      -2.465  11.238  -2.426  1.00  0.00           H  
ATOM    607 HH12 ARG A  45      -3.739  12.262  -1.852  1.00  0.00           H  
ATOM    608 HH21 ARG A  45      -1.912  13.501   0.859  1.00  0.00           H  
ATOM    609 HH22 ARG A  45      -3.424  13.550   0.017  1.00  0.00           H  
ATOM    610  N   VAL A  46      -1.017   6.371   0.076  1.00  0.00           N  
ATOM    611  CA  VAL A  46      -1.927   5.845   1.087  1.00  0.00           C  
ATOM    612  C   VAL A  46      -1.760   6.578   2.413  1.00  0.00           C  
ATOM    613  O   VAL A  46      -0.850   7.391   2.573  1.00  0.00           O  
ATOM    614  CB  VAL A  46      -1.702   4.338   1.314  1.00  0.00           C  
ATOM    615  CG1 VAL A  46      -1.732   3.588  -0.009  1.00  0.00           C  
ATOM    616  CG2 VAL A  46      -0.388   4.100   2.042  1.00  0.00           C  
ATOM    617  H   VAL A  46      -0.109   6.628   0.339  1.00  0.00           H  
ATOM    618  HA  VAL A  46      -2.938   5.987   0.732  1.00  0.00           H  
ATOM    619  HB  VAL A  46      -2.505   3.964   1.933  1.00  0.00           H  
ATOM    620 HG11 VAL A  46      -2.712   3.682  -0.454  1.00  0.00           H  
ATOM    621 HG12 VAL A  46      -0.990   4.003  -0.675  1.00  0.00           H  
ATOM    622 HG13 VAL A  46      -1.516   2.544   0.165  1.00  0.00           H  
ATOM    623 HG21 VAL A  46       0.261   4.951   1.898  1.00  0.00           H  
ATOM    624 HG22 VAL A  46      -0.579   3.968   3.097  1.00  0.00           H  
ATOM    625 HG23 VAL A  46       0.087   3.214   1.649  1.00  0.00           H  
ATOM    626  N   ARG A  47      -2.645   6.286   3.360  1.00  0.00           N  
ATOM    627  CA  ARG A  47      -2.597   6.918   4.673  1.00  0.00           C  
ATOM    628  C   ARG A  47      -2.488   5.871   5.777  1.00  0.00           C  
ATOM    629  O   ARG A  47      -2.915   4.729   5.607  1.00  0.00           O  
ATOM    630  CB  ARG A  47      -3.841   7.781   4.893  1.00  0.00           C  
ATOM    631  CG  ARG A  47      -3.748   8.683   6.113  1.00  0.00           C  
ATOM    632  CD  ARG A  47      -5.122   9.152   6.565  1.00  0.00           C  
ATOM    633  NE  ARG A  47      -5.898   8.072   7.168  1.00  0.00           N  
ATOM    634  CZ  ARG A  47      -6.939   8.273   7.968  1.00  0.00           C  
ATOM    635  NH1 ARG A  47      -7.326   9.507   8.260  1.00  0.00           N  
ATOM    636  NH2 ARG A  47      -7.595   7.238   8.478  1.00  0.00           N  
ATOM    637  H   ARG A  47      -3.349   5.629   3.171  1.00  0.00           H  
ATOM    638  HA  ARG A  47      -1.721   7.550   4.704  1.00  0.00           H  
ATOM    639  HB2 ARG A  47      -3.992   8.403   4.023  1.00  0.00           H  
ATOM    640  HB3 ARG A  47      -4.696   7.133   5.015  1.00  0.00           H  
ATOM    641  HG2 ARG A  47      -3.284   8.135   6.920  1.00  0.00           H  
ATOM    642  HG3 ARG A  47      -3.146   9.545   5.867  1.00  0.00           H  
ATOM    643  HD2 ARG A  47      -4.998   9.941   7.291  1.00  0.00           H  
ATOM    644  HD3 ARG A  47      -5.657   9.533   5.708  1.00  0.00           H  
ATOM    645  HE  ARG A  47      -5.629   7.152   6.965  1.00  0.00           H  
ATOM    646 HH11 ARG A  47      -6.835  10.288   7.877  1.00  0.00           H  
ATOM    647 HH12 ARG A  47      -8.111   9.655   8.862  1.00  0.00           H  
ATOM    648 HH21 ARG A  47      -7.306   6.306   8.260  1.00  0.00           H  
ATOM    649 HH22 ARG A  47      -8.378   7.390   9.080  1.00  0.00           H  
ATOM    650  N   ARG A  48      -1.915   6.268   6.908  1.00  0.00           N  
ATOM    651  CA  ARG A  48      -1.749   5.364   8.039  1.00  0.00           C  
ATOM    652  C   ARG A  48      -2.979   5.392   8.943  1.00  0.00           C  
ATOM    653  O   ARG A  48      -3.974   6.047   8.634  1.00  0.00           O  
ATOM    654  CB  ARG A  48      -0.504   5.742   8.844  1.00  0.00           C  
ATOM    655  CG  ARG A  48       0.764   5.059   8.359  1.00  0.00           C  
ATOM    656  CD  ARG A  48       1.990   5.566   9.103  1.00  0.00           C  
ATOM    657  NE  ARG A  48       2.195   4.860  10.365  1.00  0.00           N  
ATOM    658  CZ  ARG A  48       3.373   4.771  10.973  1.00  0.00           C  
ATOM    659  NH1 ARG A  48       4.444   5.341  10.439  1.00  0.00           N  
ATOM    660  NH2 ARG A  48       3.480   4.110  12.119  1.00  0.00           N  
ATOM    661  H   ARG A  48      -1.595   7.192   6.983  1.00  0.00           H  
ATOM    662  HA  ARG A  48      -1.626   4.365   7.650  1.00  0.00           H  
ATOM    663  HB2 ARG A  48      -0.358   6.810   8.779  1.00  0.00           H  
ATOM    664  HB3 ARG A  48      -0.661   5.470   9.876  1.00  0.00           H  
ATOM    665  HG2 ARG A  48       0.674   3.995   8.521  1.00  0.00           H  
ATOM    666  HG3 ARG A  48       0.887   5.255   7.304  1.00  0.00           H  
ATOM    667  HD2 ARG A  48       2.858   5.426   8.477  1.00  0.00           H  
ATOM    668  HD3 ARG A  48       1.860   6.618   9.307  1.00  0.00           H  
ATOM    669  HE  ARG A  48       1.417   4.430  10.777  1.00  0.00           H  
ATOM    670 HH11 ARG A  48       4.366   5.840   9.577  1.00  0.00           H  
ATOM    671 HH12 ARG A  48       5.329   5.274  10.901  1.00  0.00           H  
ATOM    672 HH21 ARG A  48       2.675   3.679  12.525  1.00  0.00           H  
ATOM    673 HH22 ARG A  48       4.366   4.044  12.577  1.00  0.00           H  
ATOM    674  N   LYS A  49      -2.903   4.676  10.059  1.00  0.00           N  
ATOM    675  CA  LYS A  49      -4.008   4.618  11.009  1.00  0.00           C  
ATOM    676  C   LYS A  49      -4.008   5.842  11.919  1.00  0.00           C  
ATOM    677  O   LYS A  49      -5.061   6.292  12.369  1.00  0.00           O  
ATOM    678  CB  LYS A  49      -3.918   3.343  11.850  1.00  0.00           C  
ATOM    679  CG  LYS A  49      -5.235   2.947  12.496  1.00  0.00           C  
ATOM    680  CD  LYS A  49      -5.240   1.481  12.897  1.00  0.00           C  
ATOM    681  CE  LYS A  49      -6.595   1.057  13.442  1.00  0.00           C  
ATOM    682  NZ  LYS A  49      -6.542  -0.290  14.074  1.00  0.00           N  
ATOM    683  H   LYS A  49      -2.082   4.174  10.250  1.00  0.00           H  
ATOM    684  HA  LYS A  49      -4.929   4.604  10.445  1.00  0.00           H  
ATOM    685  HB2 LYS A  49      -3.592   2.531  11.218  1.00  0.00           H  
ATOM    686  HB3 LYS A  49      -3.189   3.494  12.633  1.00  0.00           H  
ATOM    687  HG2 LYS A  49      -5.389   3.551  13.378  1.00  0.00           H  
ATOM    688  HG3 LYS A  49      -6.037   3.121  11.793  1.00  0.00           H  
ATOM    689  HD2 LYS A  49      -5.009   0.879  12.031  1.00  0.00           H  
ATOM    690  HD3 LYS A  49      -4.489   1.323  13.659  1.00  0.00           H  
ATOM    691  HE2 LYS A  49      -6.913   1.778  14.179  1.00  0.00           H  
ATOM    692  HE3 LYS A  49      -7.305   1.037  12.629  1.00  0.00           H  
ATOM    693  HZ1 LYS A  49      -6.417  -0.198  15.102  1.00  0.00           H  
ATOM    694  HZ2 LYS A  49      -5.745  -0.835  13.687  1.00  0.00           H  
ATOM    695  HZ3 LYS A  49      -7.425  -0.807  13.887  1.00  0.00           H  
ATOM    696  N   GLU A  50      -2.819   6.377  12.184  1.00  0.00           N  
ATOM    697  CA  GLU A  50      -2.684   7.549  13.041  1.00  0.00           C  
ATOM    698  C   GLU A  50      -2.619   8.826  12.208  1.00  0.00           C  
ATOM    699  O   GLU A  50      -3.363   9.776  12.450  1.00  0.00           O  
ATOM    700  CB  GLU A  50      -1.431   7.431  13.911  1.00  0.00           C  
ATOM    701  CG  GLU A  50      -0.803   8.770  14.259  1.00  0.00           C  
ATOM    702  CD  GLU A  50      -0.083   8.747  15.593  1.00  0.00           C  
ATOM    703  OE1 GLU A  50       1.121   8.417  15.613  1.00  0.00           O  
ATOM    704  OE2 GLU A  50      -0.725   9.061  16.618  1.00  0.00           O  
ATOM    705  H   GLU A  50      -2.016   5.973  11.796  1.00  0.00           H  
ATOM    706  HA  GLU A  50      -3.552   7.594  13.681  1.00  0.00           H  
ATOM    707  HB2 GLU A  50      -1.692   6.929  14.831  1.00  0.00           H  
ATOM    708  HB3 GLU A  50      -0.697   6.838  13.385  1.00  0.00           H  
ATOM    709  HG2 GLU A  50      -0.092   9.030  13.489  1.00  0.00           H  
ATOM    710  HG3 GLU A  50      -1.580   9.518  14.298  1.00  0.00           H  
ATOM    711  N   GLY A  51      -1.723   8.841  11.226  1.00  0.00           N  
ATOM    712  CA  GLY A  51      -1.577  10.006  10.373  1.00  0.00           C  
ATOM    713  C   GLY A  51      -0.247  10.028   9.646  1.00  0.00           C  
ATOM    714  O   GLY A  51       0.653  10.786  10.005  1.00  0.00           O  
ATOM    715  H   GLY A  51      -1.156   8.055  11.080  1.00  0.00           H  
ATOM    716  HA2 GLY A  51      -2.374  10.008   9.645  1.00  0.00           H  
ATOM    717  HA3 GLY A  51      -1.656  10.895  10.981  1.00  0.00           H  
ATOM    718  N   GLY A  52      -0.121   9.192   8.619  1.00  0.00           N  
ATOM    719  CA  GLY A  52       1.112   9.134   7.856  1.00  0.00           C  
ATOM    720  C   GLY A  52       0.881   8.751   6.408  1.00  0.00           C  
ATOM    721  O   GLY A  52       0.545   7.605   6.109  1.00  0.00           O  
ATOM    722  H   GLY A  52      -0.873   8.611   8.378  1.00  0.00           H  
ATOM    723  HA2 GLY A  52       1.590  10.101   7.890  1.00  0.00           H  
ATOM    724  HA3 GLY A  52       1.767   8.404   8.309  1.00  0.00           H  
ATOM    725  N   GLU A  53       1.058   9.712   5.508  1.00  0.00           N  
ATOM    726  CA  GLU A  53       0.864   9.469   4.083  1.00  0.00           C  
ATOM    727  C   GLU A  53       2.184   9.588   3.326  1.00  0.00           C  
ATOM    728  O   GLU A  53       3.092  10.302   3.748  1.00  0.00           O  
ATOM    729  CB  GLU A  53      -0.156  10.455   3.510  1.00  0.00           C  
ATOM    730  CG  GLU A  53       0.175  11.910   3.796  1.00  0.00           C  
ATOM    731  CD  GLU A  53      -0.595  12.869   2.910  1.00  0.00           C  
ATOM    732  OE1 GLU A  53      -1.842  12.791   2.895  1.00  0.00           O  
ATOM    733  OE2 GLU A  53       0.047  13.697   2.231  1.00  0.00           O  
ATOM    734  H   GLU A  53       1.326  10.606   5.808  1.00  0.00           H  
ATOM    735  HA  GLU A  53       0.485   8.465   3.967  1.00  0.00           H  
ATOM    736  HB2 GLU A  53      -0.205  10.321   2.439  1.00  0.00           H  
ATOM    737  HB3 GLU A  53      -1.125  10.238   3.934  1.00  0.00           H  
ATOM    738  HG2 GLU A  53      -0.064  12.124   4.826  1.00  0.00           H  
ATOM    739  HG3 GLU A  53       1.232  12.063   3.634  1.00  0.00           H  
ATOM    740  N   GLY A  54       2.281   8.882   2.203  1.00  0.00           N  
ATOM    741  CA  GLY A  54       3.492   8.921   1.405  1.00  0.00           C  
ATOM    742  C   GLY A  54       3.399   8.050   0.168  1.00  0.00           C  
ATOM    743  O   GLY A  54       2.511   7.204   0.061  1.00  0.00           O  
ATOM    744  H   GLY A  54       1.524   8.330   1.915  1.00  0.00           H  
ATOM    745  HA2 GLY A  54       3.678   9.940   1.103  1.00  0.00           H  
ATOM    746  HA3 GLY A  54       4.319   8.579   2.010  1.00  0.00           H  
ATOM    747  N   TYR A  55       4.317   8.259  -0.770  1.00  0.00           N  
ATOM    748  CA  TYR A  55       4.332   7.489  -2.009  1.00  0.00           C  
ATOM    749  C   TYR A  55       5.042   6.153  -1.811  1.00  0.00           C  
ATOM    750  O   TYR A  55       6.269   6.095  -1.730  1.00  0.00           O  
ATOM    751  CB  TYR A  55       5.018   8.285  -3.120  1.00  0.00           C  
ATOM    752  CG  TYR A  55       4.135   9.344  -3.740  1.00  0.00           C  
ATOM    753  CD1 TYR A  55       3.146   9.003  -4.654  1.00  0.00           C  
ATOM    754  CD2 TYR A  55       4.290  10.685  -3.413  1.00  0.00           C  
ATOM    755  CE1 TYR A  55       2.337   9.967  -5.225  1.00  0.00           C  
ATOM    756  CE2 TYR A  55       3.485  11.656  -3.977  1.00  0.00           C  
ATOM    757  CZ  TYR A  55       2.510  11.292  -4.883  1.00  0.00           C  
ATOM    758  OH  TYR A  55       1.707  12.255  -5.448  1.00  0.00           O  
ATOM    759  H   TYR A  55       4.999   8.947  -0.627  1.00  0.00           H  
ATOM    760  HA  TYR A  55       3.307   7.300  -2.295  1.00  0.00           H  
ATOM    761  HB2 TYR A  55       5.890   8.776  -2.716  1.00  0.00           H  
ATOM    762  HB3 TYR A  55       5.324   7.607  -3.903  1.00  0.00           H  
ATOM    763  HD1 TYR A  55       3.012   7.964  -4.921  1.00  0.00           H  
ATOM    764  HD2 TYR A  55       5.055  10.967  -2.704  1.00  0.00           H  
ATOM    765  HE1 TYR A  55       1.573   9.682  -5.933  1.00  0.00           H  
ATOM    766  HE2 TYR A  55       3.621  12.693  -3.710  1.00  0.00           H  
ATOM    767  HH  TYR A  55       1.480  12.912  -4.785  1.00  0.00           H  
ATOM    768  N   VAL A  56       4.261   5.081  -1.735  1.00  0.00           N  
ATOM    769  CA  VAL A  56       4.813   3.744  -1.549  1.00  0.00           C  
ATOM    770  C   VAL A  56       4.738   2.934  -2.839  1.00  0.00           C  
ATOM    771  O   VAL A  56       3.869   3.147  -3.685  1.00  0.00           O  
ATOM    772  CB  VAL A  56       4.074   2.982  -0.433  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       4.281   3.667   0.909  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       2.593   2.865  -0.759  1.00  0.00           C  
ATOM    775  H   VAL A  56       3.290   5.191  -1.807  1.00  0.00           H  
ATOM    776  HA  VAL A  56       5.849   3.848  -1.261  1.00  0.00           H  
ATOM    777  HB  VAL A  56       4.488   1.986  -0.371  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       4.559   2.932   1.649  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       5.065   4.405   0.820  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       3.364   4.151   1.211  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       2.470   2.314  -1.680  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       2.088   2.344   0.042  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       2.169   3.852  -0.870  1.00  0.00           H  
ATOM    784  N   PRO A  57       5.669   1.981  -2.994  1.00  0.00           N  
ATOM    785  CA  PRO A  57       5.729   1.118  -4.178  1.00  0.00           C  
ATOM    786  C   PRO A  57       4.568   0.131  -4.235  1.00  0.00           C  
ATOM    787  O   PRO A  57       4.312  -0.599  -3.277  1.00  0.00           O  
ATOM    788  CB  PRO A  57       7.056   0.375  -4.007  1.00  0.00           C  
ATOM    789  CG  PRO A  57       7.308   0.380  -2.539  1.00  0.00           C  
ATOM    790  CD  PRO A  57       6.734   1.672  -2.026  1.00  0.00           C  
ATOM    791  HA  PRO A  57       5.753   1.697  -5.089  1.00  0.00           H  
ATOM    792  HB2 PRO A  57       6.958  -0.632  -4.388  1.00  0.00           H  
ATOM    793  HB3 PRO A  57       7.835   0.894  -4.543  1.00  0.00           H  
ATOM    794  HG2 PRO A  57       6.811  -0.460  -2.078  1.00  0.00           H  
ATOM    795  HG3 PRO A  57       8.370   0.341  -2.349  1.00  0.00           H  
ATOM    796  HD2 PRO A  57       6.327   1.537  -1.035  1.00  0.00           H  
ATOM    797  HD3 PRO A  57       7.489   2.445  -2.024  1.00  0.00           H  
ATOM    798  N   THR A  58       3.868   0.112  -5.365  1.00  0.00           N  
ATOM    799  CA  THR A  58       2.734  -0.785  -5.547  1.00  0.00           C  
ATOM    800  C   THR A  58       3.100  -2.216  -5.172  1.00  0.00           C  
ATOM    801  O   THR A  58       2.298  -2.936  -4.576  1.00  0.00           O  
ATOM    802  CB  THR A  58       2.226  -0.761  -7.001  1.00  0.00           C  
ATOM    803  OG1 THR A  58       2.468   0.525  -7.583  1.00  0.00           O  
ATOM    804  CG2 THR A  58       0.740  -1.079  -7.060  1.00  0.00           C  
ATOM    805  H   THR A  58       4.121   0.718  -6.093  1.00  0.00           H  
ATOM    806  HA  THR A  58       1.935  -0.447  -4.903  1.00  0.00           H  
ATOM    807  HB  THR A  58       2.763  -1.510  -7.566  1.00  0.00           H  
ATOM    808  HG1 THR A  58       1.871   1.169  -7.196  1.00  0.00           H  
ATOM    809 HG21 THR A  58       0.320  -1.022  -6.067  1.00  0.00           H  
ATOM    810 HG22 THR A  58       0.600  -2.074  -7.455  1.00  0.00           H  
ATOM    811 HG23 THR A  58       0.245  -0.365  -7.701  1.00  0.00           H  
ATOM    812  N   SER A  59       4.316  -2.623  -5.523  1.00  0.00           N  
ATOM    813  CA  SER A  59       4.787  -3.970  -5.225  1.00  0.00           C  
ATOM    814  C   SER A  59       4.618  -4.290  -3.743  1.00  0.00           C  
ATOM    815  O   SER A  59       4.474  -5.451  -3.359  1.00  0.00           O  
ATOM    816  CB  SER A  59       6.256  -4.120  -5.626  1.00  0.00           C  
ATOM    817  OG  SER A  59       6.666  -5.475  -5.564  1.00  0.00           O  
ATOM    818  H   SER A  59       4.909  -2.002  -5.996  1.00  0.00           H  
ATOM    819  HA  SER A  59       4.192  -4.664  -5.801  1.00  0.00           H  
ATOM    820  HB2 SER A  59       6.388  -3.763  -6.636  1.00  0.00           H  
ATOM    821  HB3 SER A  59       6.870  -3.539  -4.955  1.00  0.00           H  
ATOM    822  HG  SER A  59       5.897  -6.046  -5.634  1.00  0.00           H  
ATOM    823  N   TYR A  60       4.636  -3.252  -2.915  1.00  0.00           N  
ATOM    824  CA  TYR A  60       4.487  -3.421  -1.474  1.00  0.00           C  
ATOM    825  C   TYR A  60       3.042  -3.185  -1.044  1.00  0.00           C  
ATOM    826  O   TYR A  60       2.770  -2.877   0.117  1.00  0.00           O  
ATOM    827  CB  TYR A  60       5.416  -2.461  -0.728  1.00  0.00           C  
ATOM    828  CG  TYR A  60       6.868  -2.880  -0.757  1.00  0.00           C  
ATOM    829  CD1 TYR A  60       7.569  -2.944  -1.955  1.00  0.00           C  
ATOM    830  CD2 TYR A  60       7.540  -3.212   0.413  1.00  0.00           C  
ATOM    831  CE1 TYR A  60       8.897  -3.327  -1.986  1.00  0.00           C  
ATOM    832  CE2 TYR A  60       8.867  -3.594   0.392  1.00  0.00           C  
ATOM    833  CZ  TYR A  60       9.541  -3.650  -0.810  1.00  0.00           C  
ATOM    834  OH  TYR A  60      10.863  -4.032  -0.836  1.00  0.00           O  
ATOM    835  H   TYR A  60       4.754  -2.350  -3.280  1.00  0.00           H  
ATOM    836  HA  TYR A  60       4.762  -4.436  -1.229  1.00  0.00           H  
ATOM    837  HB2 TYR A  60       5.345  -1.482  -1.176  1.00  0.00           H  
ATOM    838  HB3 TYR A  60       5.107  -2.403   0.305  1.00  0.00           H  
ATOM    839  HD1 TYR A  60       7.062  -2.690  -2.874  1.00  0.00           H  
ATOM    840  HD2 TYR A  60       7.008  -3.167   1.353  1.00  0.00           H  
ATOM    841  HE1 TYR A  60       9.425  -3.371  -2.927  1.00  0.00           H  
ATOM    842  HE2 TYR A  60       9.371  -3.848   1.312  1.00  0.00           H  
ATOM    843  HH  TYR A  60      11.416  -3.284  -0.599  1.00  0.00           H  
ATOM    844  N   LEU A  61       2.120  -3.332  -1.989  1.00  0.00           N  
ATOM    845  CA  LEU A  61       0.701  -3.136  -1.710  1.00  0.00           C  
ATOM    846  C   LEU A  61      -0.132  -4.266  -2.307  1.00  0.00           C  
ATOM    847  O   LEU A  61      -0.115  -4.490  -3.517  1.00  0.00           O  
ATOM    848  CB  LEU A  61       0.232  -1.791  -2.268  1.00  0.00           C  
ATOM    849  CG  LEU A  61       0.901  -0.549  -1.677  1.00  0.00           C  
ATOM    850  CD1 LEU A  61       0.368   0.711  -2.340  1.00  0.00           C  
ATOM    851  CD2 LEU A  61       0.686  -0.493  -0.171  1.00  0.00           C  
ATOM    852  H   LEU A  61       2.398  -3.578  -2.895  1.00  0.00           H  
ATOM    853  HA  LEU A  61       0.571  -3.137  -0.638  1.00  0.00           H  
ATOM    854  HB2 LEU A  61       0.418  -1.792  -3.331  1.00  0.00           H  
ATOM    855  HB3 LEU A  61      -0.831  -1.712  -2.089  1.00  0.00           H  
ATOM    856  HG  LEU A  61       1.965  -0.599  -1.862  1.00  0.00           H  
ATOM    857 HD11 LEU A  61       0.367   1.521  -1.627  1.00  0.00           H  
ATOM    858 HD12 LEU A  61      -0.639   0.536  -2.688  1.00  0.00           H  
ATOM    859 HD13 LEU A  61       0.998   0.969  -3.179  1.00  0.00           H  
ATOM    860 HD21 LEU A  61      -0.346  -0.720   0.053  1.00  0.00           H  
ATOM    861 HD22 LEU A  61       0.923   0.497   0.190  1.00  0.00           H  
ATOM    862 HD23 LEU A  61       1.327  -1.216   0.311  1.00  0.00           H  
ATOM    863  N   ARG A  62      -0.862  -4.972  -1.450  1.00  0.00           N  
ATOM    864  CA  ARG A  62      -1.703  -6.077  -1.893  1.00  0.00           C  
ATOM    865  C   ARG A  62      -3.181  -5.739  -1.720  1.00  0.00           C  
ATOM    866  O   ARG A  62      -3.736  -5.874  -0.629  1.00  0.00           O  
ATOM    867  CB  ARG A  62      -1.365  -7.348  -1.111  1.00  0.00           C  
ATOM    868  CG  ARG A  62      -2.343  -8.487  -1.348  1.00  0.00           C  
ATOM    869  CD  ARG A  62      -1.707  -9.837  -1.057  1.00  0.00           C  
ATOM    870  NE  ARG A  62      -2.460 -10.937  -1.656  1.00  0.00           N  
ATOM    871  CZ  ARG A  62      -2.387 -12.194  -1.232  1.00  0.00           C  
ATOM    872  NH1 ARG A  62      -1.601 -12.508  -0.211  1.00  0.00           N  
ATOM    873  NH2 ARG A  62      -3.103 -13.139  -1.828  1.00  0.00           N  
ATOM    874  H   ARG A  62      -0.834  -4.745  -0.497  1.00  0.00           H  
ATOM    875  HA  ARG A  62      -1.505  -6.246  -2.940  1.00  0.00           H  
ATOM    876  HB2 ARG A  62      -0.380  -7.684  -1.401  1.00  0.00           H  
ATOM    877  HB3 ARG A  62      -1.363  -7.118  -0.056  1.00  0.00           H  
ATOM    878  HG2 ARG A  62      -3.197  -8.357  -0.699  1.00  0.00           H  
ATOM    879  HG3 ARG A  62      -2.665  -8.464  -2.378  1.00  0.00           H  
ATOM    880  HD2 ARG A  62      -0.704  -9.841  -1.457  1.00  0.00           H  
ATOM    881  HD3 ARG A  62      -1.669  -9.980   0.012  1.00  0.00           H  
ATOM    882  HE  ARG A  62      -3.047 -10.727  -2.411  1.00  0.00           H  
ATOM    883 HH11 ARG A  62      -1.061 -11.798   0.240  1.00  0.00           H  
ATOM    884 HH12 ARG A  62      -1.549 -13.455   0.107  1.00  0.00           H  
ATOM    885 HH21 ARG A  62      -3.697 -12.905  -2.597  1.00  0.00           H  
ATOM    886 HH22 ARG A  62      -3.047 -14.084  -1.508  1.00  0.00           H  
ATOM    887  N   VAL A  63      -3.813  -5.299  -2.803  1.00  0.00           N  
ATOM    888  CA  VAL A  63      -5.226  -4.942  -2.772  1.00  0.00           C  
ATOM    889  C   VAL A  63      -6.035  -5.967  -1.985  1.00  0.00           C  
ATOM    890  O   VAL A  63      -6.199  -7.109  -2.415  1.00  0.00           O  
ATOM    891  CB  VAL A  63      -5.808  -4.828  -4.194  1.00  0.00           C  
ATOM    892  CG1 VAL A  63      -7.295  -4.510  -4.139  1.00  0.00           C  
ATOM    893  CG2 VAL A  63      -5.058  -3.773  -4.993  1.00  0.00           C  
ATOM    894  H   VAL A  63      -3.317  -5.213  -3.644  1.00  0.00           H  
ATOM    895  HA  VAL A  63      -5.317  -3.979  -2.290  1.00  0.00           H  
ATOM    896  HB  VAL A  63      -5.684  -5.780  -4.689  1.00  0.00           H  
ATOM    897 HG11 VAL A  63      -7.849  -5.416  -3.938  1.00  0.00           H  
ATOM    898 HG12 VAL A  63      -7.481  -3.791  -3.354  1.00  0.00           H  
ATOM    899 HG13 VAL A  63      -7.610  -4.099  -5.086  1.00  0.00           H  
ATOM    900 HG21 VAL A  63      -4.185  -3.458  -4.441  1.00  0.00           H  
ATOM    901 HG22 VAL A  63      -4.753  -4.189  -5.942  1.00  0.00           H  
ATOM    902 HG23 VAL A  63      -5.703  -2.924  -5.163  1.00  0.00           H  
ATOM    903  N   THR A  64      -6.540  -5.552  -0.827  1.00  0.00           N  
ATOM    904  CA  THR A  64      -7.331  -6.434   0.022  1.00  0.00           C  
ATOM    905  C   THR A  64      -8.201  -7.366  -0.814  1.00  0.00           C  
ATOM    906  O   THR A  64      -8.610  -7.022  -1.922  1.00  0.00           O  
ATOM    907  CB  THR A  64      -8.232  -5.631   0.980  1.00  0.00           C  
ATOM    908  OG1 THR A  64      -9.161  -4.839   0.231  1.00  0.00           O  
ATOM    909  CG2 THR A  64      -7.399  -4.730   1.879  1.00  0.00           C  
ATOM    910  H   THR A  64      -6.375  -4.630  -0.538  1.00  0.00           H  
ATOM    911  HA  THR A  64      -6.650  -7.026   0.614  1.00  0.00           H  
ATOM    912  HB  THR A  64      -8.781  -6.326   1.600  1.00  0.00           H  
ATOM    913  HG1 THR A  64     -10.039  -4.935   0.607  1.00  0.00           H  
ATOM    914 HG21 THR A  64      -6.916  -3.972   1.280  1.00  0.00           H  
ATOM    915 HG22 THR A  64      -6.651  -5.320   2.386  1.00  0.00           H  
ATOM    916 HG23 THR A  64      -8.040  -4.258   2.608  1.00  0.00           H  
TER     917      THR A  64
ENDMDL
MODEL      12
ATOM     66  N   GLY A   8     -10.373   2.899  -1.216  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -9.680   1.664  -1.530  1.00  0.00           C  
ATOM     68  C   GLY A   8      -9.083   1.005  -0.303  1.00  0.00           C  
ATOM     69  O   GLY A   8      -8.709   1.683   0.655  1.00  0.00           O  
ATOM     70  H   GLY A   8      -9.866   3.675  -0.896  1.00  0.00           H  
ATOM     71  HA2 GLY A   8     -10.378   0.980  -1.990  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -8.887   1.877  -2.232  1.00  0.00           H  
ATOM     73  N   HIS A   9      -8.993  -0.321  -0.329  1.00  0.00           N  
ATOM     74  CA  HIS A   9      -8.437  -1.072   0.791  1.00  0.00           C  
ATOM     75  C   HIS A   9      -7.193  -1.845   0.363  1.00  0.00           C  
ATOM     76  O   HIS A   9      -7.255  -2.699  -0.522  1.00  0.00           O  
ATOM     77  CB  HIS A   9      -9.482  -2.036   1.354  1.00  0.00           C  
ATOM     78  CG  HIS A   9     -10.355  -1.425   2.407  1.00  0.00           C  
ATOM     79  ND1 HIS A   9     -11.623  -1.885   2.694  1.00  0.00           N  
ATOM     80  CD2 HIS A   9     -10.134  -0.386   3.246  1.00  0.00           C  
ATOM     81  CE1 HIS A   9     -12.145  -1.154   3.662  1.00  0.00           C  
ATOM     82  NE2 HIS A   9     -11.262  -0.238   4.015  1.00  0.00           N  
ATOM     83  H   HIS A   9      -9.307  -0.806  -1.121  1.00  0.00           H  
ATOM     84  HA  HIS A   9      -8.161  -0.366   1.559  1.00  0.00           H  
ATOM     85  HB2 HIS A   9     -10.120  -2.375   0.551  1.00  0.00           H  
ATOM     86  HB3 HIS A   9      -8.979  -2.887   1.791  1.00  0.00           H  
ATOM     87  HD1 HIS A   9     -12.073  -2.635   2.252  1.00  0.00           H  
ATOM     88  HD2 HIS A   9      -9.238   0.216   3.301  1.00  0.00           H  
ATOM     89  HE1 HIS A   9     -13.127  -1.283   4.092  1.00  0.00           H  
ATOM     90  HE2 HIS A   9     -11.427   0.489   4.652  1.00  0.00           H  
ATOM     91  N   CYS A  10      -6.066  -1.539   0.996  1.00  0.00           N  
ATOM     92  CA  CYS A  10      -4.807  -2.203   0.680  1.00  0.00           C  
ATOM     93  C   CYS A  10      -3.953  -2.375   1.932  1.00  0.00           C  
ATOM     94  O   CYS A  10      -3.950  -1.519   2.816  1.00  0.00           O  
ATOM     95  CB  CYS A  10      -4.035  -1.405  -0.372  1.00  0.00           C  
ATOM     96  SG  CYS A  10      -3.255   0.096   0.265  1.00  0.00           S  
ATOM     97  H   CYS A  10      -6.080  -0.849   1.692  1.00  0.00           H  
ATOM     98  HA  CYS A  10      -5.039  -3.179   0.281  1.00  0.00           H  
ATOM     99  HB2 CYS A  10      -3.257  -2.029  -0.787  1.00  0.00           H  
ATOM    100  HB3 CYS A  10      -4.713  -1.115  -1.162  1.00  0.00           H  
ATOM    101  HG  CYS A  10      -4.137   0.723   1.028  1.00  0.00           H  
ATOM    102  N   VAL A  11      -3.232  -3.490   2.002  1.00  0.00           N  
ATOM    103  CA  VAL A  11      -2.375  -3.775   3.146  1.00  0.00           C  
ATOM    104  C   VAL A  11      -0.937  -4.029   2.706  1.00  0.00           C  
ATOM    105  O   VAL A  11      -0.694  -4.655   1.675  1.00  0.00           O  
ATOM    106  CB  VAL A  11      -2.881  -4.996   3.936  1.00  0.00           C  
ATOM    107  CG1 VAL A  11      -4.234  -4.701   4.566  1.00  0.00           C  
ATOM    108  CG2 VAL A  11      -2.959  -6.219   3.035  1.00  0.00           C  
ATOM    109  H   VAL A  11      -3.277  -4.135   1.265  1.00  0.00           H  
ATOM    110  HA  VAL A  11      -2.394  -2.916   3.800  1.00  0.00           H  
ATOM    111  HB  VAL A  11      -2.178  -5.204   4.729  1.00  0.00           H  
ATOM    112 HG11 VAL A  11      -4.306  -5.206   5.518  1.00  0.00           H  
ATOM    113 HG12 VAL A  11      -4.338  -3.636   4.713  1.00  0.00           H  
ATOM    114 HG13 VAL A  11      -5.019  -5.053   3.913  1.00  0.00           H  
ATOM    115 HG21 VAL A  11      -2.749  -7.106   3.613  1.00  0.00           H  
ATOM    116 HG22 VAL A  11      -3.950  -6.292   2.611  1.00  0.00           H  
ATOM    117 HG23 VAL A  11      -2.234  -6.127   2.239  1.00  0.00           H  
ATOM    118  N   ALA A  12       0.013  -3.538   3.495  1.00  0.00           N  
ATOM    119  CA  ALA A  12       1.427  -3.714   3.189  1.00  0.00           C  
ATOM    120  C   ALA A  12       1.782  -5.192   3.064  1.00  0.00           C  
ATOM    121  O   ALA A  12       1.331  -6.017   3.858  1.00  0.00           O  
ATOM    122  CB  ALA A  12       2.285  -3.052   4.257  1.00  0.00           C  
ATOM    123  H   ALA A  12      -0.244  -3.048   4.304  1.00  0.00           H  
ATOM    124  HA  ALA A  12       1.628  -3.225   2.246  1.00  0.00           H  
ATOM    125  HB1 ALA A  12       2.926  -3.792   4.712  1.00  0.00           H  
ATOM    126  HB2 ALA A  12       2.890  -2.280   3.805  1.00  0.00           H  
ATOM    127  HB3 ALA A  12       1.647  -2.615   5.011  1.00  0.00           H  
ATOM    128  N   ILE A  13       2.591  -5.518   2.062  1.00  0.00           N  
ATOM    129  CA  ILE A  13       3.006  -6.897   1.834  1.00  0.00           C  
ATOM    130  C   ILE A  13       4.355  -7.180   2.487  1.00  0.00           C  
ATOM    131  O   ILE A  13       4.565  -8.248   3.063  1.00  0.00           O  
ATOM    132  CB  ILE A  13       3.099  -7.215   0.330  1.00  0.00           C  
ATOM    133  CG1 ILE A  13       1.914  -6.602  -0.418  1.00  0.00           C  
ATOM    134  CG2 ILE A  13       3.151  -8.720   0.109  1.00  0.00           C  
ATOM    135  CD1 ILE A  13       1.997  -6.766  -1.920  1.00  0.00           C  
ATOM    136  H   ILE A  13       2.917  -4.816   1.462  1.00  0.00           H  
ATOM    137  HA  ILE A  13       2.262  -7.546   2.273  1.00  0.00           H  
ATOM    138  HB  ILE A  13       4.015  -6.789  -0.050  1.00  0.00           H  
ATOM    139 HG12 ILE A  13       1.003  -7.073  -0.084  1.00  0.00           H  
ATOM    140 HG13 ILE A  13       1.869  -5.545  -0.201  1.00  0.00           H  
ATOM    141 HG21 ILE A  13       3.563  -8.926  -0.868  1.00  0.00           H  
ATOM    142 HG22 ILE A  13       3.775  -9.173   0.865  1.00  0.00           H  
ATOM    143 HG23 ILE A  13       2.154  -9.128   0.173  1.00  0.00           H  
ATOM    144 HD11 ILE A  13       1.047  -6.506  -2.364  1.00  0.00           H  
ATOM    145 HD12 ILE A  13       2.767  -6.118  -2.311  1.00  0.00           H  
ATOM    146 HD13 ILE A  13       2.235  -7.793  -2.157  1.00  0.00           H  
ATOM    147  N   TYR A  14       5.264  -6.217   2.394  1.00  0.00           N  
ATOM    148  CA  TYR A  14       6.594  -6.362   2.975  1.00  0.00           C  
ATOM    149  C   TYR A  14       7.036  -5.069   3.654  1.00  0.00           C  
ATOM    150  O   TYR A  14       6.626  -3.976   3.261  1.00  0.00           O  
ATOM    151  CB  TYR A  14       7.604  -6.757   1.897  1.00  0.00           C  
ATOM    152  CG  TYR A  14       7.059  -7.741   0.887  1.00  0.00           C  
ATOM    153  CD1 TYR A  14       7.001  -9.100   1.172  1.00  0.00           C  
ATOM    154  CD2 TYR A  14       6.600  -7.312  -0.352  1.00  0.00           C  
ATOM    155  CE1 TYR A  14       6.504 -10.002   0.252  1.00  0.00           C  
ATOM    156  CE2 TYR A  14       6.100  -8.207  -1.278  1.00  0.00           C  
ATOM    157  CZ  TYR A  14       6.054  -9.551  -0.971  1.00  0.00           C  
ATOM    158  OH  TYR A  14       5.557 -10.447  -1.890  1.00  0.00           O  
ATOM    159  H   TYR A  14       5.037  -5.388   1.923  1.00  0.00           H  
ATOM    160  HA  TYR A  14       6.548  -7.147   3.716  1.00  0.00           H  
ATOM    161  HB2 TYR A  14       7.914  -5.872   1.363  1.00  0.00           H  
ATOM    162  HB3 TYR A  14       8.465  -7.208   2.368  1.00  0.00           H  
ATOM    163  HD1 TYR A  14       7.354  -9.449   2.132  1.00  0.00           H  
ATOM    164  HD2 TYR A  14       6.636  -6.258  -0.590  1.00  0.00           H  
ATOM    165  HE1 TYR A  14       6.468 -11.055   0.492  1.00  0.00           H  
ATOM    166  HE2 TYR A  14       5.748  -7.855  -2.236  1.00  0.00           H  
ATOM    167  HH  TYR A  14       4.598 -10.422  -1.875  1.00  0.00           H  
ATOM    168  N   HIS A  15       7.876  -5.202   4.676  1.00  0.00           N  
ATOM    169  CA  HIS A  15       8.376  -4.045   5.409  1.00  0.00           C  
ATOM    170  C   HIS A  15       8.971  -3.013   4.456  1.00  0.00           C  
ATOM    171  O   HIS A  15       9.921  -3.300   3.728  1.00  0.00           O  
ATOM    172  CB  HIS A  15       9.428  -4.479   6.431  1.00  0.00           C  
ATOM    173  CG  HIS A  15       9.602  -3.509   7.559  1.00  0.00           C  
ATOM    174  ND1 HIS A  15      10.685  -2.662   7.663  1.00  0.00           N  
ATOM    175  CD2 HIS A  15       8.823  -3.255   8.636  1.00  0.00           C  
ATOM    176  CE1 HIS A  15      10.565  -1.929   8.755  1.00  0.00           C  
ATOM    177  NE2 HIS A  15       9.443  -2.269   9.364  1.00  0.00           N  
ATOM    178  H   HIS A  15       8.166  -6.099   4.941  1.00  0.00           H  
ATOM    179  HA  HIS A  15       7.544  -3.598   5.931  1.00  0.00           H  
ATOM    180  HB2 HIS A  15       9.140  -5.430   6.853  1.00  0.00           H  
ATOM    181  HB3 HIS A  15      10.382  -4.585   5.934  1.00  0.00           H  
ATOM    182  HD1 HIS A  15      11.431  -2.607   7.030  1.00  0.00           H  
ATOM    183  HD2 HIS A  15       7.887  -3.738   8.879  1.00  0.00           H  
ATOM    184  HE1 HIS A  15      11.264  -1.179   9.094  1.00  0.00           H  
ATOM    185  HE2 HIS A  15       9.155  -1.941  10.240  1.00  0.00           H  
ATOM    186  N   PHE A  16       8.405  -1.811   4.466  1.00  0.00           N  
ATOM    187  CA  PHE A  16       8.878  -0.736   3.601  1.00  0.00           C  
ATOM    188  C   PHE A  16       9.037   0.563   4.385  1.00  0.00           C  
ATOM    189  O   PHE A  16       8.052   1.174   4.800  1.00  0.00           O  
ATOM    190  CB  PHE A  16       7.908  -0.526   2.436  1.00  0.00           C  
ATOM    191  CG  PHE A  16       8.351   0.537   1.472  1.00  0.00           C  
ATOM    192  CD1 PHE A  16       9.231   0.236   0.444  1.00  0.00           C  
ATOM    193  CD2 PHE A  16       7.888   1.837   1.593  1.00  0.00           C  
ATOM    194  CE1 PHE A  16       9.640   1.212  -0.445  1.00  0.00           C  
ATOM    195  CE2 PHE A  16       8.293   2.817   0.706  1.00  0.00           C  
ATOM    196  CZ  PHE A  16       9.171   2.504  -0.313  1.00  0.00           C  
ATOM    197  H   PHE A  16       7.650  -1.643   5.069  1.00  0.00           H  
ATOM    198  HA  PHE A  16       9.840  -1.026   3.209  1.00  0.00           H  
ATOM    199  HB2 PHE A  16       7.810  -1.451   1.887  1.00  0.00           H  
ATOM    200  HB3 PHE A  16       6.944  -0.241   2.827  1.00  0.00           H  
ATOM    201  HD1 PHE A  16       9.599  -0.775   0.341  1.00  0.00           H  
ATOM    202  HD2 PHE A  16       7.202   2.083   2.390  1.00  0.00           H  
ATOM    203  HE1 PHE A  16      10.327   0.964  -1.241  1.00  0.00           H  
ATOM    204  HE2 PHE A  16       7.925   3.827   0.812  1.00  0.00           H  
ATOM    205  HZ  PHE A  16       9.489   3.268  -1.007  1.00  0.00           H  
ATOM    206  N   GLU A  17      10.284   0.978   4.584  1.00  0.00           N  
ATOM    207  CA  GLU A  17      10.572   2.204   5.320  1.00  0.00           C  
ATOM    208  C   GLU A  17      10.919   3.343   4.365  1.00  0.00           C  
ATOM    209  O   GLU A  17      11.967   3.329   3.721  1.00  0.00           O  
ATOM    210  CB  GLU A  17      11.724   1.977   6.302  1.00  0.00           C  
ATOM    211  CG  GLU A  17      12.120   3.225   7.073  1.00  0.00           C  
ATOM    212  CD  GLU A  17      12.870   2.906   8.352  1.00  0.00           C  
ATOM    213  OE1 GLU A  17      12.236   2.391   9.298  1.00  0.00           O  
ATOM    214  OE2 GLU A  17      14.088   3.171   8.408  1.00  0.00           O  
ATOM    215  H   GLU A  17      11.027   0.448   4.229  1.00  0.00           H  
ATOM    216  HA  GLU A  17       9.686   2.473   5.875  1.00  0.00           H  
ATOM    217  HB2 GLU A  17      11.432   1.217   7.011  1.00  0.00           H  
ATOM    218  HB3 GLU A  17      12.586   1.631   5.751  1.00  0.00           H  
ATOM    219  HG2 GLU A  17      12.753   3.835   6.446  1.00  0.00           H  
ATOM    220  HG3 GLU A  17      11.226   3.776   7.325  1.00  0.00           H  
ATOM    221  N   GLY A  18      10.030   4.328   4.280  1.00  0.00           N  
ATOM    222  CA  GLY A  18      10.259   5.460   3.402  1.00  0.00           C  
ATOM    223  C   GLY A  18      11.486   6.259   3.795  1.00  0.00           C  
ATOM    224  O   GLY A  18      11.396   7.197   4.588  1.00  0.00           O  
ATOM    225  H   GLY A  18       9.212   4.285   4.818  1.00  0.00           H  
ATOM    226  HA2 GLY A  18      10.386   5.099   2.392  1.00  0.00           H  
ATOM    227  HA3 GLY A  18       9.396   6.108   3.436  1.00  0.00           H  
ATOM    228  N   SER A  19      12.635   5.888   3.241  1.00  0.00           N  
ATOM    229  CA  SER A  19      13.886   6.573   3.542  1.00  0.00           C  
ATOM    230  C   SER A  19      13.947   7.927   2.841  1.00  0.00           C  
ATOM    231  O   SER A  19      14.260   8.945   3.458  1.00  0.00           O  
ATOM    232  CB  SER A  19      15.079   5.713   3.119  1.00  0.00           C  
ATOM    233  OG  SER A  19      15.042   5.439   1.729  1.00  0.00           O  
ATOM    234  H   SER A  19      12.642   5.132   2.616  1.00  0.00           H  
ATOM    235  HA  SER A  19      13.929   6.732   4.609  1.00  0.00           H  
ATOM    236  HB2 SER A  19      15.995   6.236   3.346  1.00  0.00           H  
ATOM    237  HB3 SER A  19      15.054   4.778   3.659  1.00  0.00           H  
ATOM    238  HG  SER A  19      14.186   5.071   1.498  1.00  0.00           H  
ATOM    239  N   SER A  20      13.644   7.930   1.546  1.00  0.00           N  
ATOM    240  CA  SER A  20      13.667   9.157   0.759  1.00  0.00           C  
ATOM    241  C   SER A  20      12.898  10.270   1.464  1.00  0.00           C  
ATOM    242  O   SER A  20      12.337  10.065   2.540  1.00  0.00           O  
ATOM    243  CB  SER A  20      13.070   8.909  -0.628  1.00  0.00           C  
ATOM    244  OG  SER A  20      13.858   7.991  -1.366  1.00  0.00           O  
ATOM    245  H   SER A  20      13.402   7.086   1.111  1.00  0.00           H  
ATOM    246  HA  SER A  20      14.697   9.461   0.649  1.00  0.00           H  
ATOM    247  HB2 SER A  20      12.074   8.506  -0.522  1.00  0.00           H  
ATOM    248  HB3 SER A  20      13.025   9.843  -1.169  1.00  0.00           H  
ATOM    249  HG  SER A  20      14.521   8.469  -1.868  1.00  0.00           H  
ATOM    250  N   GLU A  21      12.878  11.448   0.849  1.00  0.00           N  
ATOM    251  CA  GLU A  21      12.179  12.594   1.419  1.00  0.00           C  
ATOM    252  C   GLU A  21      10.669  12.448   1.252  1.00  0.00           C  
ATOM    253  O   GLU A  21       9.910  12.606   2.207  1.00  0.00           O  
ATOM    254  CB  GLU A  21      12.653  13.890   0.756  1.00  0.00           C  
ATOM    255  CG  GLU A  21      12.265  15.143   1.523  1.00  0.00           C  
ATOM    256  CD  GLU A  21      12.837  16.405   0.906  1.00  0.00           C  
ATOM    257  OE1 GLU A  21      14.070  16.592   0.975  1.00  0.00           O  
ATOM    258  OE2 GLU A  21      12.052  17.204   0.355  1.00  0.00           O  
ATOM    259  H   GLU A  21      13.344  11.549  -0.007  1.00  0.00           H  
ATOM    260  HA  GLU A  21      12.411  12.634   2.472  1.00  0.00           H  
ATOM    261  HB2 GLU A  21      13.730  13.863   0.671  1.00  0.00           H  
ATOM    262  HB3 GLU A  21      12.225  13.951  -0.233  1.00  0.00           H  
ATOM    263  HG2 GLU A  21      11.189  15.223   1.536  1.00  0.00           H  
ATOM    264  HG3 GLU A  21      12.630  15.057   2.536  1.00  0.00           H  
ATOM    265  N   GLY A  22      10.241  12.147   0.030  1.00  0.00           N  
ATOM    266  CA  GLY A  22       8.824  11.986  -0.241  1.00  0.00           C  
ATOM    267  C   GLY A  22       8.393  10.532  -0.227  1.00  0.00           C  
ATOM    268  O   GLY A  22       8.111   9.950  -1.275  1.00  0.00           O  
ATOM    269  H   GLY A  22      10.892  12.033  -0.694  1.00  0.00           H  
ATOM    270  HA2 GLY A  22       8.262  12.524   0.508  1.00  0.00           H  
ATOM    271  HA3 GLY A  22       8.605  12.405  -1.212  1.00  0.00           H  
ATOM    272  N   THR A  23       8.343   9.943   0.964  1.00  0.00           N  
ATOM    273  CA  THR A  23       7.946   8.548   1.110  1.00  0.00           C  
ATOM    274  C   THR A  23       7.442   8.265   2.520  1.00  0.00           C  
ATOM    275  O   THR A  23       7.723   9.017   3.453  1.00  0.00           O  
ATOM    276  CB  THR A  23       9.114   7.596   0.793  1.00  0.00           C  
ATOM    277  OG1 THR A  23      10.358   8.211   1.147  1.00  0.00           O  
ATOM    278  CG2 THR A  23       9.127   7.226  -0.682  1.00  0.00           C  
ATOM    279  H   THR A  23       8.579  10.459   1.762  1.00  0.00           H  
ATOM    280  HA  THR A  23       7.149   8.353   0.407  1.00  0.00           H  
ATOM    281  HB  THR A  23       8.990   6.693   1.374  1.00  0.00           H  
ATOM    282  HG1 THR A  23      10.344   8.450   2.077  1.00  0.00           H  
ATOM    283 HG21 THR A  23       9.856   7.834  -1.199  1.00  0.00           H  
ATOM    284 HG22 THR A  23       8.149   7.399  -1.105  1.00  0.00           H  
ATOM    285 HG23 THR A  23       9.387   6.184  -0.790  1.00  0.00           H  
ATOM    286  N   ILE A  24       6.696   7.175   2.669  1.00  0.00           N  
ATOM    287  CA  ILE A  24       6.154   6.792   3.967  1.00  0.00           C  
ATOM    288  C   ILE A  24       6.562   5.369   4.334  1.00  0.00           C  
ATOM    289  O   ILE A  24       6.854   4.551   3.462  1.00  0.00           O  
ATOM    290  CB  ILE A  24       4.618   6.896   3.988  1.00  0.00           C  
ATOM    291  CG1 ILE A  24       4.063   6.304   5.286  1.00  0.00           C  
ATOM    292  CG2 ILE A  24       4.022   6.189   2.780  1.00  0.00           C  
ATOM    293  CD1 ILE A  24       2.610   6.642   5.531  1.00  0.00           C  
ATOM    294  H   ILE A  24       6.506   6.615   1.887  1.00  0.00           H  
ATOM    295  HA  ILE A  24       6.552   7.471   4.707  1.00  0.00           H  
ATOM    296  HB  ILE A  24       4.349   7.940   3.933  1.00  0.00           H  
ATOM    297 HG12 ILE A  24       4.153   5.230   5.252  1.00  0.00           H  
ATOM    298 HG13 ILE A  24       4.638   6.683   6.119  1.00  0.00           H  
ATOM    299 HG21 ILE A  24       3.545   6.914   2.138  1.00  0.00           H  
ATOM    300 HG22 ILE A  24       4.807   5.687   2.234  1.00  0.00           H  
ATOM    301 HG23 ILE A  24       3.293   5.464   3.110  1.00  0.00           H  
ATOM    302 HD11 ILE A  24       2.264   7.322   4.766  1.00  0.00           H  
ATOM    303 HD12 ILE A  24       2.020   5.738   5.504  1.00  0.00           H  
ATOM    304 HD13 ILE A  24       2.507   7.110   6.500  1.00  0.00           H  
ATOM    305  N   SER A  25       6.577   5.080   5.631  1.00  0.00           N  
ATOM    306  CA  SER A  25       6.950   3.756   6.115  1.00  0.00           C  
ATOM    307  C   SER A  25       5.717   2.965   6.540  1.00  0.00           C  
ATOM    308  O   SER A  25       4.780   3.518   7.116  1.00  0.00           O  
ATOM    309  CB  SER A  25       7.924   3.874   7.289  1.00  0.00           C  
ATOM    310  OG  SER A  25       7.300   4.478   8.410  1.00  0.00           O  
ATOM    311  H   SER A  25       6.334   5.775   6.278  1.00  0.00           H  
ATOM    312  HA  SER A  25       7.438   3.233   5.306  1.00  0.00           H  
ATOM    313  HB2 SER A  25       8.267   2.890   7.570  1.00  0.00           H  
ATOM    314  HB3 SER A  25       8.769   4.479   6.993  1.00  0.00           H  
ATOM    315  HG  SER A  25       6.360   4.286   8.394  1.00  0.00           H  
ATOM    316  N   MET A  26       5.725   1.668   6.251  1.00  0.00           N  
ATOM    317  CA  MET A  26       4.607   0.800   6.604  1.00  0.00           C  
ATOM    318  C   MET A  26       5.106  -0.515   7.194  1.00  0.00           C  
ATOM    319  O   MET A  26       6.279  -0.861   7.060  1.00  0.00           O  
ATOM    320  CB  MET A  26       3.740   0.524   5.374  1.00  0.00           C  
ATOM    321  CG  MET A  26       4.543   0.252   4.113  1.00  0.00           C  
ATOM    322  SD  MET A  26       3.563   0.442   2.611  1.00  0.00           S  
ATOM    323  CE  MET A  26       4.713  -0.161   1.378  1.00  0.00           C  
ATOM    324  H   MET A  26       6.500   1.285   5.790  1.00  0.00           H  
ATOM    325  HA  MET A  26       4.012   1.312   7.346  1.00  0.00           H  
ATOM    326  HB2 MET A  26       3.119  -0.337   5.572  1.00  0.00           H  
ATOM    327  HB3 MET A  26       3.107   1.381   5.195  1.00  0.00           H  
ATOM    328  HG2 MET A  26       5.372   0.943   4.073  1.00  0.00           H  
ATOM    329  HG3 MET A  26       4.921  -0.758   4.154  1.00  0.00           H  
ATOM    330  HE1 MET A  26       5.596   0.460   1.375  1.00  0.00           H  
ATOM    331  HE2 MET A  26       4.989  -1.179   1.610  1.00  0.00           H  
ATOM    332  HE3 MET A  26       4.246  -0.127   0.404  1.00  0.00           H  
ATOM    333  N   ALA A  27       4.207  -1.243   7.848  1.00  0.00           N  
ATOM    334  CA  ALA A  27       4.556  -2.521   8.458  1.00  0.00           C  
ATOM    335  C   ALA A  27       3.915  -3.682   7.704  1.00  0.00           C  
ATOM    336  O   ALA A  27       2.795  -3.568   7.208  1.00  0.00           O  
ATOM    337  CB  ALA A  27       4.134  -2.541   9.920  1.00  0.00           C  
ATOM    338  H   ALA A  27       3.287  -0.914   7.922  1.00  0.00           H  
ATOM    339  HA  ALA A  27       5.630  -2.628   8.417  1.00  0.00           H  
ATOM    340  HB1 ALA A  27       3.076  -2.748   9.985  1.00  0.00           H  
ATOM    341  HB2 ALA A  27       4.684  -3.309  10.442  1.00  0.00           H  
ATOM    342  HB3 ALA A  27       4.342  -1.581  10.367  1.00  0.00           H  
ATOM    343  N   GLU A  28       4.634  -4.797   7.623  1.00  0.00           N  
ATOM    344  CA  GLU A  28       4.135  -5.978   6.928  1.00  0.00           C  
ATOM    345  C   GLU A  28       2.728  -6.333   7.401  1.00  0.00           C  
ATOM    346  O   GLU A  28       2.507  -6.599   8.581  1.00  0.00           O  
ATOM    347  CB  GLU A  28       5.075  -7.164   7.152  1.00  0.00           C  
ATOM    348  CG  GLU A  28       4.948  -8.248   6.095  1.00  0.00           C  
ATOM    349  CD  GLU A  28       5.866  -9.427   6.356  1.00  0.00           C  
ATOM    350  OE1 GLU A  28       7.094  -9.269   6.201  1.00  0.00           O  
ATOM    351  OE2 GLU A  28       5.354 -10.508   6.716  1.00  0.00           O  
ATOM    352  H   GLU A  28       5.521  -4.826   8.039  1.00  0.00           H  
ATOM    353  HA  GLU A  28       4.100  -5.752   5.873  1.00  0.00           H  
ATOM    354  HB2 GLU A  28       6.093  -6.806   7.151  1.00  0.00           H  
ATOM    355  HB3 GLU A  28       4.857  -7.602   8.115  1.00  0.00           H  
ATOM    356  HG2 GLU A  28       3.928  -8.602   6.080  1.00  0.00           H  
ATOM    357  HG3 GLU A  28       5.195  -7.825   5.132  1.00  0.00           H  
ATOM    358  N   GLY A  29       1.779  -6.334   6.469  1.00  0.00           N  
ATOM    359  CA  GLY A  29       0.406  -6.657   6.809  1.00  0.00           C  
ATOM    360  C   GLY A  29      -0.285  -5.535   7.557  1.00  0.00           C  
ATOM    361  O   GLY A  29      -1.206  -5.776   8.338  1.00  0.00           O  
ATOM    362  H   GLY A  29       2.014  -6.114   5.543  1.00  0.00           H  
ATOM    363  HA2 GLY A  29      -0.140  -6.860   5.900  1.00  0.00           H  
ATOM    364  HA3 GLY A  29       0.399  -7.543   7.427  1.00  0.00           H  
ATOM    365  N   GLU A  30       0.161  -4.305   7.321  1.00  0.00           N  
ATOM    366  CA  GLU A  30      -0.421  -3.142   7.981  1.00  0.00           C  
ATOM    367  C   GLU A  30      -1.532  -2.532   7.131  1.00  0.00           C  
ATOM    368  O   GLU A  30      -1.419  -2.453   5.908  1.00  0.00           O  
ATOM    369  CB  GLU A  30       0.658  -2.093   8.258  1.00  0.00           C  
ATOM    370  CG  GLU A  30       0.149  -0.883   9.023  1.00  0.00           C  
ATOM    371  CD  GLU A  30      -0.531  -1.259  10.325  1.00  0.00           C  
ATOM    372  OE1 GLU A  30       0.171  -1.727  11.246  1.00  0.00           O  
ATOM    373  OE2 GLU A  30      -1.764  -1.087  10.423  1.00  0.00           O  
ATOM    374  H   GLU A  30       0.898  -4.177   6.688  1.00  0.00           H  
ATOM    375  HA  GLU A  30      -0.841  -3.469   8.920  1.00  0.00           H  
ATOM    376  HB2 GLU A  30       1.449  -2.551   8.834  1.00  0.00           H  
ATOM    377  HB3 GLU A  30       1.063  -1.753   7.316  1.00  0.00           H  
ATOM    378  HG2 GLU A  30       0.984  -0.235   9.245  1.00  0.00           H  
ATOM    379  HG3 GLU A  30      -0.561  -0.354   8.403  1.00  0.00           H  
ATOM    380  N   ASP A  31      -2.604  -2.105   7.788  1.00  0.00           N  
ATOM    381  CA  ASP A  31      -3.736  -1.502   7.095  1.00  0.00           C  
ATOM    382  C   ASP A  31      -3.370  -0.124   6.552  1.00  0.00           C  
ATOM    383  O   ASP A  31      -2.755   0.686   7.248  1.00  0.00           O  
ATOM    384  CB  ASP A  31      -4.937  -1.391   8.034  1.00  0.00           C  
ATOM    385  CG  ASP A  31      -4.878  -0.152   8.907  1.00  0.00           C  
ATOM    386  OD1 ASP A  31      -3.843   0.054   9.574  1.00  0.00           O  
ATOM    387  OD2 ASP A  31      -5.867   0.610   8.923  1.00  0.00           O  
ATOM    388  H   ASP A  31      -2.634  -2.196   8.764  1.00  0.00           H  
ATOM    389  HA  ASP A  31      -3.997  -2.143   6.266  1.00  0.00           H  
ATOM    390  HB2 ASP A  31      -5.843  -1.352   7.447  1.00  0.00           H  
ATOM    391  HB3 ASP A  31      -4.966  -2.260   8.675  1.00  0.00           H  
ATOM    392  N   LEU A  32      -3.751   0.137   5.307  1.00  0.00           N  
ATOM    393  CA  LEU A  32      -3.462   1.417   4.670  1.00  0.00           C  
ATOM    394  C   LEU A  32      -4.697   1.964   3.961  1.00  0.00           C  
ATOM    395  O   LEU A  32      -5.615   1.215   3.628  1.00  0.00           O  
ATOM    396  CB  LEU A  32      -2.312   1.265   3.672  1.00  0.00           C  
ATOM    397  CG  LEU A  32      -1.018   0.669   4.226  1.00  0.00           C  
ATOM    398  CD1 LEU A  32      -0.122   0.192   3.092  1.00  0.00           C  
ATOM    399  CD2 LEU A  32      -0.289   1.686   5.091  1.00  0.00           C  
ATOM    400  H   LEU A  32      -4.238  -0.547   4.802  1.00  0.00           H  
ATOM    401  HA  LEU A  32      -3.168   2.112   5.442  1.00  0.00           H  
ATOM    402  HB2 LEU A  32      -2.653   0.628   2.870  1.00  0.00           H  
ATOM    403  HB3 LEU A  32      -2.085   2.246   3.279  1.00  0.00           H  
ATOM    404  HG  LEU A  32      -1.257  -0.186   4.843  1.00  0.00           H  
ATOM    405 HD11 LEU A  32       0.899   0.140   3.438  1.00  0.00           H  
ATOM    406 HD12 LEU A  32      -0.188   0.885   2.266  1.00  0.00           H  
ATOM    407 HD13 LEU A  32      -0.444  -0.786   2.767  1.00  0.00           H  
ATOM    408 HD21 LEU A  32      -0.345   2.659   4.626  1.00  0.00           H  
ATOM    409 HD22 LEU A  32       0.746   1.395   5.195  1.00  0.00           H  
ATOM    410 HD23 LEU A  32      -0.752   1.726   6.066  1.00  0.00           H  
ATOM    411  N   SER A  33      -4.710   3.273   3.732  1.00  0.00           N  
ATOM    412  CA  SER A  33      -5.833   3.921   3.064  1.00  0.00           C  
ATOM    413  C   SER A  33      -5.418   4.451   1.695  1.00  0.00           C  
ATOM    414  O   SER A  33      -4.768   5.492   1.590  1.00  0.00           O  
ATOM    415  CB  SER A  33      -6.375   5.064   3.924  1.00  0.00           C  
ATOM    416  OG  SER A  33      -7.204   4.573   4.963  1.00  0.00           O  
ATOM    417  H   SER A  33      -3.948   3.817   4.022  1.00  0.00           H  
ATOM    418  HA  SER A  33      -6.610   3.183   2.931  1.00  0.00           H  
ATOM    419  HB2 SER A  33      -5.550   5.603   4.363  1.00  0.00           H  
ATOM    420  HB3 SER A  33      -6.953   5.734   3.304  1.00  0.00           H  
ATOM    421  HG  SER A  33      -7.915   5.197   5.127  1.00  0.00           H  
ATOM    422  N   LEU A  34      -5.798   3.728   0.648  1.00  0.00           N  
ATOM    423  CA  LEU A  34      -5.466   4.124  -0.716  1.00  0.00           C  
ATOM    424  C   LEU A  34      -5.770   5.601  -0.944  1.00  0.00           C  
ATOM    425  O   LEU A  34      -6.896   6.052  -0.740  1.00  0.00           O  
ATOM    426  CB  LEU A  34      -6.246   3.272  -1.720  1.00  0.00           C  
ATOM    427  CG  LEU A  34      -5.599   3.094  -3.094  1.00  0.00           C  
ATOM    428  CD1 LEU A  34      -5.214   4.443  -3.681  1.00  0.00           C  
ATOM    429  CD2 LEU A  34      -4.383   2.185  -2.998  1.00  0.00           C  
ATOM    430  H   LEU A  34      -6.314   2.908   0.794  1.00  0.00           H  
ATOM    431  HA  LEU A  34      -4.409   3.959  -0.861  1.00  0.00           H  
ATOM    432  HB2 LEU A  34      -6.379   2.292  -1.288  1.00  0.00           H  
ATOM    433  HB3 LEU A  34      -7.212   3.733  -1.865  1.00  0.00           H  
ATOM    434  HG  LEU A  34      -6.312   2.631  -3.763  1.00  0.00           H  
ATOM    435 HD11 LEU A  34      -4.237   4.727  -3.319  1.00  0.00           H  
ATOM    436 HD12 LEU A  34      -5.939   5.185  -3.383  1.00  0.00           H  
ATOM    437 HD13 LEU A  34      -5.193   4.373  -4.759  1.00  0.00           H  
ATOM    438 HD21 LEU A  34      -3.720   2.552  -2.229  1.00  0.00           H  
ATOM    439 HD22 LEU A  34      -3.864   2.175  -3.946  1.00  0.00           H  
ATOM    440 HD23 LEU A  34      -4.701   1.183  -2.751  1.00  0.00           H  
ATOM    441  N   MET A  35      -4.757   6.349  -1.368  1.00  0.00           N  
ATOM    442  CA  MET A  35      -4.916   7.776  -1.627  1.00  0.00           C  
ATOM    443  C   MET A  35      -4.886   8.064  -3.124  1.00  0.00           C  
ATOM    444  O   MET A  35      -5.893   8.461  -3.709  1.00  0.00           O  
ATOM    445  CB  MET A  35      -3.816   8.570  -0.920  1.00  0.00           C  
ATOM    446  CG  MET A  35      -3.964   8.599   0.593  1.00  0.00           C  
ATOM    447  SD  MET A  35      -5.080   9.899   1.157  1.00  0.00           S  
ATOM    448  CE  MET A  35      -6.598   8.973   1.369  1.00  0.00           C  
ATOM    449  H   MET A  35      -3.881   5.933  -1.513  1.00  0.00           H  
ATOM    450  HA  MET A  35      -5.875   8.078  -1.233  1.00  0.00           H  
ATOM    451  HB2 MET A  35      -2.860   8.129  -1.158  1.00  0.00           H  
ATOM    452  HB3 MET A  35      -3.834   9.588  -1.281  1.00  0.00           H  
ATOM    453  HG2 MET A  35      -4.350   7.646   0.922  1.00  0.00           H  
ATOM    454  HG3 MET A  35      -2.991   8.763   1.032  1.00  0.00           H  
ATOM    455  HE1 MET A  35      -7.000   9.161   2.353  1.00  0.00           H  
ATOM    456  HE2 MET A  35      -7.315   9.282   0.622  1.00  0.00           H  
ATOM    457  HE3 MET A  35      -6.394   7.918   1.259  1.00  0.00           H  
ATOM    458  N   GLU A  36      -3.724   7.861  -3.738  1.00  0.00           N  
ATOM    459  CA  GLU A  36      -3.563   8.101  -5.167  1.00  0.00           C  
ATOM    460  C   GLU A  36      -3.183   6.815  -5.895  1.00  0.00           C  
ATOM    461  O   GLU A  36      -2.248   6.120  -5.500  1.00  0.00           O  
ATOM    462  CB  GLU A  36      -2.498   9.172  -5.411  1.00  0.00           C  
ATOM    463  CG  GLU A  36      -2.728   9.983  -6.675  1.00  0.00           C  
ATOM    464  CD  GLU A  36      -1.435  10.481  -7.292  1.00  0.00           C  
ATOM    465  OE1 GLU A  36      -0.489   9.675  -7.416  1.00  0.00           O  
ATOM    466  OE2 GLU A  36      -1.369  11.675  -7.650  1.00  0.00           O  
ATOM    467  H   GLU A  36      -2.957   7.544  -3.217  1.00  0.00           H  
ATOM    468  HA  GLU A  36      -4.508   8.453  -5.552  1.00  0.00           H  
ATOM    469  HB2 GLU A  36      -2.487   9.850  -4.570  1.00  0.00           H  
ATOM    470  HB3 GLU A  36      -1.533   8.692  -5.487  1.00  0.00           H  
ATOM    471  HG2 GLU A  36      -3.237   9.363  -7.397  1.00  0.00           H  
ATOM    472  HG3 GLU A  36      -3.346  10.835  -6.434  1.00  0.00           H  
ATOM    473  N   GLU A  37      -3.917   6.506  -6.960  1.00  0.00           N  
ATOM    474  CA  GLU A  37      -3.657   5.303  -7.742  1.00  0.00           C  
ATOM    475  C   GLU A  37      -2.354   5.434  -8.526  1.00  0.00           C  
ATOM    476  O   GLU A  37      -1.829   6.534  -8.698  1.00  0.00           O  
ATOM    477  CB  GLU A  37      -4.817   5.033  -8.703  1.00  0.00           C  
ATOM    478  CG  GLU A  37      -6.151   5.572  -8.214  1.00  0.00           C  
ATOM    479  CD  GLU A  37      -7.330   4.969  -8.951  1.00  0.00           C  
ATOM    480  OE1 GLU A  37      -7.252   3.781  -9.326  1.00  0.00           O  
ATOM    481  OE2 GLU A  37      -8.333   5.686  -9.153  1.00  0.00           O  
ATOM    482  H   GLU A  37      -4.649   7.101  -7.225  1.00  0.00           H  
ATOM    483  HA  GLU A  37      -3.569   4.474  -7.057  1.00  0.00           H  
ATOM    484  HB2 GLU A  37      -4.595   5.490  -9.655  1.00  0.00           H  
ATOM    485  HB3 GLU A  37      -4.914   3.966  -8.839  1.00  0.00           H  
ATOM    486  HG2 GLU A  37      -6.252   5.349  -7.162  1.00  0.00           H  
ATOM    487  HG3 GLU A  37      -6.166   6.643  -8.356  1.00  0.00           H  
ATOM    488  N   ASP A  38      -1.839   4.304  -8.997  1.00  0.00           N  
ATOM    489  CA  ASP A  38      -0.598   4.291  -9.763  1.00  0.00           C  
ATOM    490  C   ASP A  38      -0.870   3.993 -11.234  1.00  0.00           C  
ATOM    491  O   ASP A  38      -1.347   2.913 -11.582  1.00  0.00           O  
ATOM    492  CB  ASP A  38       0.369   3.254  -9.190  1.00  0.00           C  
ATOM    493  CG  ASP A  38       0.210   1.893  -9.840  1.00  0.00           C  
ATOM    494  OD1 ASP A  38       0.889   1.639 -10.857  1.00  0.00           O  
ATOM    495  OD2 ASP A  38      -0.593   1.083  -9.332  1.00  0.00           O  
ATOM    496  H   ASP A  38      -2.305   3.459  -8.827  1.00  0.00           H  
ATOM    497  HA  ASP A  38      -0.149   5.270  -9.684  1.00  0.00           H  
ATOM    498  HB2 ASP A  38       1.384   3.591  -9.347  1.00  0.00           H  
ATOM    499  HB3 ASP A  38       0.189   3.150  -8.130  1.00  0.00           H  
ATOM    500  N   LYS A  39      -0.564   4.959 -12.094  1.00  0.00           N  
ATOM    501  CA  LYS A  39      -0.774   4.801 -13.528  1.00  0.00           C  
ATOM    502  C   LYS A  39       0.556   4.673 -14.263  1.00  0.00           C  
ATOM    503  O   LYS A  39       1.184   5.673 -14.609  1.00  0.00           O  
ATOM    504  CB  LYS A  39      -1.563   5.990 -14.082  1.00  0.00           C  
ATOM    505  CG  LYS A  39      -3.029   5.986 -13.686  1.00  0.00           C  
ATOM    506  CD  LYS A  39      -3.806   4.916 -14.434  1.00  0.00           C  
ATOM    507  CE  LYS A  39      -4.226   5.396 -15.815  1.00  0.00           C  
ATOM    508  NZ  LYS A  39      -4.536   4.259 -16.727  1.00  0.00           N  
ATOM    509  H   LYS A  39      -0.186   5.798 -11.756  1.00  0.00           H  
ATOM    510  HA  LYS A  39      -1.345   3.898 -13.683  1.00  0.00           H  
ATOM    511  HB2 LYS A  39      -1.116   6.904 -13.719  1.00  0.00           H  
ATOM    512  HB3 LYS A  39      -1.504   5.975 -15.161  1.00  0.00           H  
ATOM    513  HG2 LYS A  39      -3.105   5.795 -12.625  1.00  0.00           H  
ATOM    514  HG3 LYS A  39      -3.456   6.953 -13.911  1.00  0.00           H  
ATOM    515  HD2 LYS A  39      -3.183   4.041 -14.544  1.00  0.00           H  
ATOM    516  HD3 LYS A  39      -4.690   4.662 -13.867  1.00  0.00           H  
ATOM    517  HE2 LYS A  39      -5.103   6.016 -15.716  1.00  0.00           H  
ATOM    518  HE3 LYS A  39      -3.420   5.977 -16.240  1.00  0.00           H  
ATOM    519  HZ1 LYS A  39      -4.864   4.618 -17.646  1.00  0.00           H  
ATOM    520  HZ2 LYS A  39      -5.282   3.664 -16.314  1.00  0.00           H  
ATOM    521  HZ3 LYS A  39      -3.687   3.678 -16.876  1.00  0.00           H  
ATOM    522  N   GLY A  40       0.980   3.435 -14.499  1.00  0.00           N  
ATOM    523  CA  GLY A  40       2.233   3.200 -15.192  1.00  0.00           C  
ATOM    524  C   GLY A  40       3.419   3.806 -14.469  1.00  0.00           C  
ATOM    525  O   GLY A  40       4.478   4.013 -15.062  1.00  0.00           O  
ATOM    526  H   GLY A  40       0.438   2.676 -14.200  1.00  0.00           H  
ATOM    527  HA2 GLY A  40       2.387   2.135 -15.285  1.00  0.00           H  
ATOM    528  HA3 GLY A  40       2.171   3.632 -16.181  1.00  0.00           H  
ATOM    529  N   ASP A  41       3.242   4.094 -13.184  1.00  0.00           N  
ATOM    530  CA  ASP A  41       4.307   4.681 -12.378  1.00  0.00           C  
ATOM    531  C   ASP A  41       4.737   3.727 -11.268  1.00  0.00           C  
ATOM    532  O   ASP A  41       5.874   3.774 -10.802  1.00  0.00           O  
ATOM    533  CB  ASP A  41       3.846   6.009 -11.776  1.00  0.00           C  
ATOM    534  CG  ASP A  41       2.353   6.039 -11.512  1.00  0.00           C  
ATOM    535  OD1 ASP A  41       1.901   5.333 -10.587  1.00  0.00           O  
ATOM    536  OD2 ASP A  41       1.637   6.767 -12.232  1.00  0.00           O  
ATOM    537  H   ASP A  41       2.375   3.906 -12.767  1.00  0.00           H  
ATOM    538  HA  ASP A  41       5.151   4.863 -13.026  1.00  0.00           H  
ATOM    539  HB2 ASP A  41       4.361   6.172 -10.841  1.00  0.00           H  
ATOM    540  HB3 ASP A  41       4.089   6.810 -12.460  1.00  0.00           H  
ATOM    541  N   GLY A  42       3.817   2.863 -10.848  1.00  0.00           N  
ATOM    542  CA  GLY A  42       4.120   1.912  -9.795  1.00  0.00           C  
ATOM    543  C   GLY A  42       4.130   2.551  -8.421  1.00  0.00           C  
ATOM    544  O   GLY A  42       4.586   1.946  -7.450  1.00  0.00           O  
ATOM    545  H   GLY A  42       2.927   2.872 -11.256  1.00  0.00           H  
ATOM    546  HA2 GLY A  42       3.379   1.126  -9.810  1.00  0.00           H  
ATOM    547  HA3 GLY A  42       5.092   1.479  -9.985  1.00  0.00           H  
ATOM    548  N   TRP A  43       3.628   3.778  -8.338  1.00  0.00           N  
ATOM    549  CA  TRP A  43       3.583   4.501  -7.072  1.00  0.00           C  
ATOM    550  C   TRP A  43       2.144   4.700  -6.610  1.00  0.00           C  
ATOM    551  O   TRP A  43       1.341   5.332  -7.298  1.00  0.00           O  
ATOM    552  CB  TRP A  43       4.279   5.856  -7.209  1.00  0.00           C  
ATOM    553  CG  TRP A  43       5.772   5.751  -7.289  1.00  0.00           C  
ATOM    554  CD1 TRP A  43       6.554   5.995  -8.382  1.00  0.00           C  
ATOM    555  CD2 TRP A  43       6.662   5.372  -6.234  1.00  0.00           C  
ATOM    556  NE1 TRP A  43       7.876   5.791  -8.070  1.00  0.00           N  
ATOM    557  CE2 TRP A  43       7.969   5.409  -6.758  1.00  0.00           C  
ATOM    558  CE3 TRP A  43       6.483   5.007  -4.897  1.00  0.00           C  
ATOM    559  CZ2 TRP A  43       9.088   5.093  -5.991  1.00  0.00           C  
ATOM    560  CZ3 TRP A  43       7.594   4.694  -4.137  1.00  0.00           C  
ATOM    561  CH2 TRP A  43       8.883   4.739  -4.685  1.00  0.00           C  
ATOM    562  H   TRP A  43       3.280   4.208  -9.147  1.00  0.00           H  
ATOM    563  HA  TRP A  43       4.107   3.910  -6.335  1.00  0.00           H  
ATOM    564  HB2 TRP A  43       3.931   6.343  -8.107  1.00  0.00           H  
ATOM    565  HB3 TRP A  43       4.033   6.467  -6.353  1.00  0.00           H  
ATOM    566  HD1 TRP A  43       6.174   6.302  -9.345  1.00  0.00           H  
ATOM    567  HE1 TRP A  43       8.630   5.903  -8.686  1.00  0.00           H  
ATOM    568  HE3 TRP A  43       5.498   4.966  -4.457  1.00  0.00           H  
ATOM    569  HZ2 TRP A  43      10.088   5.125  -6.398  1.00  0.00           H  
ATOM    570  HZ3 TRP A  43       7.475   4.409  -3.102  1.00  0.00           H  
ATOM    571  HH2 TRP A  43       9.721   4.486  -4.055  1.00  0.00           H  
ATOM    572  N   THR A  44       1.821   4.157  -5.440  1.00  0.00           N  
ATOM    573  CA  THR A  44       0.478   4.274  -4.887  1.00  0.00           C  
ATOM    574  C   THR A  44       0.506   4.929  -3.510  1.00  0.00           C  
ATOM    575  O   THR A  44       0.961   4.329  -2.536  1.00  0.00           O  
ATOM    576  CB  THR A  44      -0.206   2.899  -4.775  1.00  0.00           C  
ATOM    577  OG1 THR A  44       0.081   2.113  -5.938  1.00  0.00           O  
ATOM    578  CG2 THR A  44      -1.711   3.054  -4.620  1.00  0.00           C  
ATOM    579  H   THR A  44       2.505   3.665  -4.938  1.00  0.00           H  
ATOM    580  HA  THR A  44      -0.105   4.890  -5.556  1.00  0.00           H  
ATOM    581  HB  THR A  44       0.181   2.391  -3.903  1.00  0.00           H  
ATOM    582  HG1 THR A  44       0.780   1.487  -5.736  1.00  0.00           H  
ATOM    583 HG21 THR A  44      -2.209   2.209  -5.073  1.00  0.00           H  
ATOM    584 HG22 THR A  44      -2.031   3.963  -5.106  1.00  0.00           H  
ATOM    585 HG23 THR A  44      -1.962   3.099  -3.571  1.00  0.00           H  
ATOM    586  N   ARG A  45       0.015   6.161  -3.436  1.00  0.00           N  
ATOM    587  CA  ARG A  45      -0.016   6.897  -2.177  1.00  0.00           C  
ATOM    588  C   ARG A  45      -1.056   6.308  -1.229  1.00  0.00           C  
ATOM    589  O   ARG A  45      -2.093   5.806  -1.661  1.00  0.00           O  
ATOM    590  CB  ARG A  45      -0.322   8.374  -2.433  1.00  0.00           C  
ATOM    591  CG  ARG A  45      -0.321   9.223  -1.172  1.00  0.00           C  
ATOM    592  CD  ARG A  45      -0.573  10.689  -1.488  1.00  0.00           C  
ATOM    593  NE  ARG A  45      -1.234  11.381  -0.385  1.00  0.00           N  
ATOM    594  CZ  ARG A  45      -1.886  12.530  -0.523  1.00  0.00           C  
ATOM    595  NH1 ARG A  45      -1.964  13.113  -1.712  1.00  0.00           N  
ATOM    596  NH2 ARG A  45      -2.462  13.098   0.528  1.00  0.00           N  
ATOM    597  H   ARG A  45      -0.334   6.587  -4.247  1.00  0.00           H  
ATOM    598  HA  ARG A  45       0.959   6.815  -1.721  1.00  0.00           H  
ATOM    599  HB2 ARG A  45       0.420   8.772  -3.109  1.00  0.00           H  
ATOM    600  HB3 ARG A  45      -1.296   8.453  -2.893  1.00  0.00           H  
ATOM    601  HG2 ARG A  45      -1.099   8.870  -0.511  1.00  0.00           H  
ATOM    602  HG3 ARG A  45       0.638   9.128  -0.686  1.00  0.00           H  
ATOM    603  HD2 ARG A  45       0.374  11.169  -1.685  1.00  0.00           H  
ATOM    604  HD3 ARG A  45      -1.198  10.752  -2.366  1.00  0.00           H  
ATOM    605  HE  ARG A  45      -1.189  10.968   0.502  1.00  0.00           H  
ATOM    606 HH11 ARG A  45      -1.532  12.686  -2.506  1.00  0.00           H  
ATOM    607 HH12 ARG A  45      -2.457  13.977  -1.813  1.00  0.00           H  
ATOM    608 HH21 ARG A  45      -2.406  12.662   1.426  1.00  0.00           H  
ATOM    609 HH22 ARG A  45      -2.952  13.963   0.423  1.00  0.00           H  
ATOM    610  N   VAL A  46      -0.769   6.372   0.068  1.00  0.00           N  
ATOM    611  CA  VAL A  46      -1.679   5.845   1.079  1.00  0.00           C  
ATOM    612  C   VAL A  46      -1.524   6.590   2.400  1.00  0.00           C  
ATOM    613  O   VAL A  46      -0.563   7.336   2.594  1.00  0.00           O  
ATOM    614  CB  VAL A  46      -1.442   4.342   1.318  1.00  0.00           C  
ATOM    615  CG1 VAL A  46      -1.447   3.584   0.000  1.00  0.00           C  
ATOM    616  CG2 VAL A  46      -0.136   4.122   2.065  1.00  0.00           C  
ATOM    617  H   VAL A  46       0.073   6.783   0.352  1.00  0.00           H  
ATOM    618  HA  VAL A  46      -2.689   5.976   0.719  1.00  0.00           H  
ATOM    619  HB  VAL A  46      -2.250   3.964   1.928  1.00  0.00           H  
ATOM    620 HG11 VAL A  46      -0.602   3.895  -0.597  1.00  0.00           H  
ATOM    621 HG12 VAL A  46      -1.381   2.523   0.194  1.00  0.00           H  
ATOM    622 HG13 VAL A  46      -2.361   3.796  -0.534  1.00  0.00           H  
ATOM    623 HG21 VAL A  46       0.181   3.097   1.941  1.00  0.00           H  
ATOM    624 HG22 VAL A  46       0.622   4.783   1.670  1.00  0.00           H  
ATOM    625 HG23 VAL A  46      -0.281   4.329   3.115  1.00  0.00           H  
ATOM    626  N   ARG A  47      -2.474   6.383   3.305  1.00  0.00           N  
ATOM    627  CA  ARG A  47      -2.443   7.035   4.608  1.00  0.00           C  
ATOM    628  C   ARG A  47      -2.438   6.004   5.733  1.00  0.00           C  
ATOM    629  O   ARG A  47      -2.911   4.880   5.560  1.00  0.00           O  
ATOM    630  CB  ARG A  47      -3.646   7.968   4.764  1.00  0.00           C  
ATOM    631  CG  ARG A  47      -3.481   8.994   5.873  1.00  0.00           C  
ATOM    632  CD  ARG A  47      -4.822   9.563   6.309  1.00  0.00           C  
ATOM    633  NE  ARG A  47      -4.669  10.639   7.285  1.00  0.00           N  
ATOM    634  CZ  ARG A  47      -4.301  11.875   6.965  1.00  0.00           C  
ATOM    635  NH1 ARG A  47      -4.051  12.189   5.701  1.00  0.00           N  
ATOM    636  NH2 ARG A  47      -4.184  12.799   7.909  1.00  0.00           N  
ATOM    637  H   ARG A  47      -3.215   5.777   3.091  1.00  0.00           H  
ATOM    638  HA  ARG A  47      -1.537   7.618   4.666  1.00  0.00           H  
ATOM    639  HB2 ARG A  47      -3.799   8.497   3.834  1.00  0.00           H  
ATOM    640  HB3 ARG A  47      -4.521   7.375   4.979  1.00  0.00           H  
ATOM    641  HG2 ARG A  47      -3.011   8.521   6.722  1.00  0.00           H  
ATOM    642  HG3 ARG A  47      -2.857   9.800   5.516  1.00  0.00           H  
ATOM    643  HD2 ARG A  47      -5.334   9.949   5.440  1.00  0.00           H  
ATOM    644  HD3 ARG A  47      -5.408   8.771   6.750  1.00  0.00           H  
ATOM    645  HE  ARG A  47      -4.849  10.429   8.224  1.00  0.00           H  
ATOM    646 HH11 ARG A  47      -4.140  11.495   4.987  1.00  0.00           H  
ATOM    647 HH12 ARG A  47      -3.776  13.121   5.463  1.00  0.00           H  
ATOM    648 HH21 ARG A  47      -4.372  12.566   8.863  1.00  0.00           H  
ATOM    649 HH22 ARG A  47      -3.907  13.729   7.668  1.00  0.00           H  
ATOM    650  N   ARG A  48      -1.899   6.394   6.883  1.00  0.00           N  
ATOM    651  CA  ARG A  48      -1.830   5.503   8.035  1.00  0.00           C  
ATOM    652  C   ARG A  48      -2.818   5.934   9.116  1.00  0.00           C  
ATOM    653  O   ARG A  48      -2.913   7.115   9.450  1.00  0.00           O  
ATOM    654  CB  ARG A  48      -0.411   5.481   8.606  1.00  0.00           C  
ATOM    655  CG  ARG A  48       0.589   4.754   7.723  1.00  0.00           C  
ATOM    656  CD  ARG A  48       2.020   5.013   8.170  1.00  0.00           C  
ATOM    657  NE  ARG A  48       2.317   4.377   9.450  1.00  0.00           N  
ATOM    658  CZ  ARG A  48       3.290   4.776  10.261  1.00  0.00           C  
ATOM    659  NH1 ARG A  48       4.055   5.806   9.927  1.00  0.00           N  
ATOM    660  NH2 ARG A  48       3.498   4.146  11.410  1.00  0.00           N  
ATOM    661  H   ARG A  48      -1.539   7.302   6.960  1.00  0.00           H  
ATOM    662  HA  ARG A  48      -2.090   4.509   7.702  1.00  0.00           H  
ATOM    663  HB2 ARG A  48      -0.071   6.498   8.734  1.00  0.00           H  
ATOM    664  HB3 ARG A  48      -0.431   4.992   9.568  1.00  0.00           H  
ATOM    665  HG2 ARG A  48       0.396   3.692   7.773  1.00  0.00           H  
ATOM    666  HG3 ARG A  48       0.472   5.095   6.705  1.00  0.00           H  
ATOM    667  HD2 ARG A  48       2.693   4.624   7.421  1.00  0.00           H  
ATOM    668  HD3 ARG A  48       2.164   6.079   8.266  1.00  0.00           H  
ATOM    669  HE  ARG A  48       1.763   3.614   9.717  1.00  0.00           H  
ATOM    670 HH11 ARG A  48       3.900   6.283   9.062  1.00  0.00           H  
ATOM    671 HH12 ARG A  48       4.787   6.106  10.540  1.00  0.00           H  
ATOM    672 HH21 ARG A  48       2.923   3.370  11.666  1.00  0.00           H  
ATOM    673 HH22 ARG A  48       4.231   4.447  12.020  1.00  0.00           H  
ATOM    674  N   LYS A  49      -3.552   4.968   9.658  1.00  0.00           N  
ATOM    675  CA  LYS A  49      -4.532   5.246  10.701  1.00  0.00           C  
ATOM    676  C   LYS A  49      -4.058   6.379  11.606  1.00  0.00           C  
ATOM    677  O   LYS A  49      -4.833   7.267  11.960  1.00  0.00           O  
ATOM    678  CB  LYS A  49      -4.791   3.988  11.534  1.00  0.00           C  
ATOM    679  CG  LYS A  49      -3.539   3.173  11.811  1.00  0.00           C  
ATOM    680  CD  LYS A  49      -3.853   1.691  11.927  1.00  0.00           C  
ATOM    681  CE  LYS A  49      -4.169   1.299  13.362  1.00  0.00           C  
ATOM    682  NZ  LYS A  49      -4.539  -0.139  13.476  1.00  0.00           N  
ATOM    683  H   LYS A  49      -3.431   4.045   9.350  1.00  0.00           H  
ATOM    684  HA  LYS A  49      -5.452   5.545  10.221  1.00  0.00           H  
ATOM    685  HB2 LYS A  49      -5.222   4.280  12.481  1.00  0.00           H  
ATOM    686  HB3 LYS A  49      -5.495   3.360  11.007  1.00  0.00           H  
ATOM    687  HG2 LYS A  49      -2.839   3.319  11.001  1.00  0.00           H  
ATOM    688  HG3 LYS A  49      -3.098   3.512  12.737  1.00  0.00           H  
ATOM    689  HD2 LYS A  49      -4.708   1.463  11.307  1.00  0.00           H  
ATOM    690  HD3 LYS A  49      -2.998   1.123  11.587  1.00  0.00           H  
ATOM    691  HE2 LYS A  49      -3.300   1.488  13.973  1.00  0.00           H  
ATOM    692  HE3 LYS A  49      -4.993   1.903  13.713  1.00  0.00           H  
ATOM    693  HZ1 LYS A  49      -5.572  -0.238  13.541  1.00  0.00           H  
ATOM    694  HZ2 LYS A  49      -4.108  -0.552  14.327  1.00  0.00           H  
ATOM    695  HZ3 LYS A  49      -4.203  -0.662  12.642  1.00  0.00           H  
ATOM    696  N   GLU A  50      -2.781   6.341  11.974  1.00  0.00           N  
ATOM    697  CA  GLU A  50      -2.206   7.366  12.837  1.00  0.00           C  
ATOM    698  C   GLU A  50      -2.383   8.753  12.227  1.00  0.00           C  
ATOM    699  O   GLU A  50      -3.120   9.586  12.754  1.00  0.00           O  
ATOM    700  CB  GLU A  50      -0.720   7.088  13.075  1.00  0.00           C  
ATOM    701  CG  GLU A  50      -0.461   6.022  14.127  1.00  0.00           C  
ATOM    702  CD  GLU A  50      -1.304   4.779  13.919  1.00  0.00           C  
ATOM    703  OE1 GLU A  50      -0.968   3.977  13.023  1.00  0.00           O  
ATOM    704  OE2 GLU A  50      -2.301   4.609  14.652  1.00  0.00           O  
ATOM    705  H   GLU A  50      -2.214   5.607  11.659  1.00  0.00           H  
ATOM    706  HA  GLU A  50      -2.725   7.333  13.783  1.00  0.00           H  
ATOM    707  HB2 GLU A  50      -0.273   6.764  12.147  1.00  0.00           H  
ATOM    708  HB3 GLU A  50      -0.242   8.002  13.394  1.00  0.00           H  
ATOM    709  HG2 GLU A  50       0.581   5.742  14.089  1.00  0.00           H  
ATOM    710  HG3 GLU A  50      -0.687   6.433  15.101  1.00  0.00           H  
ATOM    711  N   GLY A  51      -1.701   8.994  11.111  1.00  0.00           N  
ATOM    712  CA  GLY A  51      -1.796  10.281  10.448  1.00  0.00           C  
ATOM    713  C   GLY A  51      -0.631  10.538   9.511  1.00  0.00           C  
ATOM    714  O   GLY A  51      -0.139  11.662   9.415  1.00  0.00           O  
ATOM    715  H   GLY A  51      -1.129   8.293  10.736  1.00  0.00           H  
ATOM    716  HA2 GLY A  51      -2.714  10.315   9.881  1.00  0.00           H  
ATOM    717  HA3 GLY A  51      -1.818  11.059  11.197  1.00  0.00           H  
ATOM    718  N   GLY A  52      -0.188   9.492   8.820  1.00  0.00           N  
ATOM    719  CA  GLY A  52       0.924   9.631   7.898  1.00  0.00           C  
ATOM    720  C   GLY A  52       0.548   9.259   6.477  1.00  0.00           C  
ATOM    721  O   GLY A  52      -0.163   8.280   6.253  1.00  0.00           O  
ATOM    722  H   GLY A  52      -0.619   8.620   8.938  1.00  0.00           H  
ATOM    723  HA2 GLY A  52       1.264  10.655   7.912  1.00  0.00           H  
ATOM    724  HA3 GLY A  52       1.729   8.989   8.224  1.00  0.00           H  
ATOM    725  N   GLU A  53       1.025  10.043   5.515  1.00  0.00           N  
ATOM    726  CA  GLU A  53       0.731   9.791   4.109  1.00  0.00           C  
ATOM    727  C   GLU A  53       1.982   9.970   3.253  1.00  0.00           C  
ATOM    728  O   GLU A  53       2.815  10.833   3.523  1.00  0.00           O  
ATOM    729  CB  GLU A  53      -0.374  10.730   3.620  1.00  0.00           C  
ATOM    730  CG  GLU A  53      -0.015  12.202   3.731  1.00  0.00           C  
ATOM    731  CD  GLU A  53      -0.287  12.766   5.112  1.00  0.00           C  
ATOM    732  OE1 GLU A  53      -1.462  12.759   5.536  1.00  0.00           O  
ATOM    733  OE2 GLU A  53       0.675  13.215   5.769  1.00  0.00           O  
ATOM    734  H   GLU A  53       1.586  10.809   5.757  1.00  0.00           H  
ATOM    735  HA  GLU A  53       0.390   8.771   4.019  1.00  0.00           H  
ATOM    736  HB2 GLU A  53      -0.585  10.509   2.584  1.00  0.00           H  
ATOM    737  HB3 GLU A  53      -1.264  10.553   4.205  1.00  0.00           H  
ATOM    738  HG2 GLU A  53       1.035  12.322   3.511  1.00  0.00           H  
ATOM    739  HG3 GLU A  53      -0.598  12.757   3.010  1.00  0.00           H  
ATOM    740  N   GLY A  54       2.105   9.145   2.217  1.00  0.00           N  
ATOM    741  CA  GLY A  54       3.255   9.227   1.336  1.00  0.00           C  
ATOM    742  C   GLY A  54       3.142   8.295   0.146  1.00  0.00           C  
ATOM    743  O   GLY A  54       2.182   7.532   0.035  1.00  0.00           O  
ATOM    744  H   GLY A  54       1.408   8.476   2.049  1.00  0.00           H  
ATOM    745  HA2 GLY A  54       3.350  10.241   0.979  1.00  0.00           H  
ATOM    746  HA3 GLY A  54       4.142   8.969   1.897  1.00  0.00           H  
ATOM    747  N   TYR A  55       4.122   8.358  -0.748  1.00  0.00           N  
ATOM    748  CA  TYR A  55       4.126   7.516  -1.939  1.00  0.00           C  
ATOM    749  C   TYR A  55       4.831   6.191  -1.667  1.00  0.00           C  
ATOM    750  O   TYR A  55       6.016   6.161  -1.335  1.00  0.00           O  
ATOM    751  CB  TYR A  55       4.809   8.242  -3.099  1.00  0.00           C  
ATOM    752  CG  TYR A  55       3.931   9.274  -3.769  1.00  0.00           C  
ATOM    753  CD1 TYR A  55       3.106   8.929  -4.832  1.00  0.00           C  
ATOM    754  CD2 TYR A  55       3.927  10.596  -3.340  1.00  0.00           C  
ATOM    755  CE1 TYR A  55       2.303   9.869  -5.448  1.00  0.00           C  
ATOM    756  CE2 TYR A  55       3.126  11.542  -3.948  1.00  0.00           C  
ATOM    757  CZ  TYR A  55       2.316  11.174  -5.002  1.00  0.00           C  
ATOM    758  OH  TYR A  55       1.517  12.114  -5.612  1.00  0.00           O  
ATOM    759  H   TYR A  55       4.861   8.986  -0.605  1.00  0.00           H  
ATOM    760  HA  TYR A  55       3.099   7.317  -2.207  1.00  0.00           H  
ATOM    761  HB2 TYR A  55       5.690   8.745  -2.732  1.00  0.00           H  
ATOM    762  HB3 TYR A  55       5.100   7.518  -3.846  1.00  0.00           H  
ATOM    763  HD1 TYR A  55       3.098   7.905  -5.179  1.00  0.00           H  
ATOM    764  HD2 TYR A  55       4.564  10.881  -2.514  1.00  0.00           H  
ATOM    765  HE1 TYR A  55       1.668   9.581  -6.273  1.00  0.00           H  
ATOM    766  HE2 TYR A  55       3.136  12.564  -3.600  1.00  0.00           H  
ATOM    767  HH  TYR A  55       1.931  12.978  -5.543  1.00  0.00           H  
ATOM    768  N   VAL A  56       4.093   5.095  -1.811  1.00  0.00           N  
ATOM    769  CA  VAL A  56       4.646   3.765  -1.584  1.00  0.00           C  
ATOM    770  C   VAL A  56       4.589   2.922  -2.853  1.00  0.00           C  
ATOM    771  O   VAL A  56       3.734   3.113  -3.717  1.00  0.00           O  
ATOM    772  CB  VAL A  56       3.894   3.030  -0.458  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       4.090   3.745   0.870  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       2.416   2.910  -0.795  1.00  0.00           C  
ATOM    775  H   VAL A  56       3.154   5.183  -2.078  1.00  0.00           H  
ATOM    776  HA  VAL A  56       5.677   3.879  -1.285  1.00  0.00           H  
ATOM    777  HB  VAL A  56       4.304   2.035  -0.370  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       3.360   4.536   0.964  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       3.966   3.041   1.680  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       5.083   4.167   0.908  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       1.971   2.134  -0.190  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       1.922   3.850  -0.595  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       2.303   2.661  -1.840  1.00  0.00           H  
ATOM    784  N   PRO A  57       5.522   1.965  -2.969  1.00  0.00           N  
ATOM    785  CA  PRO A  57       5.599   1.072  -4.129  1.00  0.00           C  
ATOM    786  C   PRO A  57       4.438   0.084  -4.178  1.00  0.00           C  
ATOM    787  O   PRO A  57       4.219  -0.680  -3.237  1.00  0.00           O  
ATOM    788  CB  PRO A  57       6.923   0.332  -3.919  1.00  0.00           C  
ATOM    789  CG  PRO A  57       7.152   0.376  -2.448  1.00  0.00           C  
ATOM    790  CD  PRO A  57       6.572   1.681  -1.977  1.00  0.00           C  
ATOM    791  HA  PRO A  57       5.637   1.626  -5.055  1.00  0.00           H  
ATOM    792  HB2 PRO A  57       6.830  -0.684  -4.275  1.00  0.00           H  
ATOM    793  HB3 PRO A  57       7.711   0.838  -4.457  1.00  0.00           H  
ATOM    794  HG2 PRO A  57       6.648  -0.452  -1.973  1.00  0.00           H  
ATOM    795  HG3 PRO A  57       8.212   0.341  -2.241  1.00  0.00           H  
ATOM    796  HD2 PRO A  57       6.150   1.572  -0.989  1.00  0.00           H  
ATOM    797  HD3 PRO A  57       7.327   2.454  -1.984  1.00  0.00           H  
ATOM    798  N   THR A  58       3.697   0.103  -5.281  1.00  0.00           N  
ATOM    799  CA  THR A  58       2.558  -0.791  -5.452  1.00  0.00           C  
ATOM    800  C   THR A  58       2.951  -2.239  -5.184  1.00  0.00           C  
ATOM    801  O   THR A  58       2.163  -3.016  -4.645  1.00  0.00           O  
ATOM    802  CB  THR A  58       1.970  -0.685  -6.872  1.00  0.00           C  
ATOM    803  OG1 THR A  58       2.095   0.657  -7.355  1.00  0.00           O  
ATOM    804  CG2 THR A  58       0.506  -1.099  -6.883  1.00  0.00           C  
ATOM    805  H   THR A  58       3.922   0.734  -5.996  1.00  0.00           H  
ATOM    806  HA  THR A  58       1.795  -0.498  -4.746  1.00  0.00           H  
ATOM    807  HB  THR A  58       2.521  -1.348  -7.524  1.00  0.00           H  
ATOM    808  HG1 THR A  58       1.648   0.735  -8.202  1.00  0.00           H  
ATOM    809 HG21 THR A  58       0.382  -1.967  -7.513  1.00  0.00           H  
ATOM    810 HG22 THR A  58      -0.095  -0.287  -7.265  1.00  0.00           H  
ATOM    811 HG23 THR A  58       0.192  -1.337  -5.878  1.00  0.00           H  
ATOM    812  N   SER A  59       4.174  -2.596  -5.562  1.00  0.00           N  
ATOM    813  CA  SER A  59       4.670  -3.953  -5.364  1.00  0.00           C  
ATOM    814  C   SER A  59       4.561  -4.363  -3.899  1.00  0.00           C  
ATOM    815  O   SER A  59       4.516  -5.551  -3.577  1.00  0.00           O  
ATOM    816  CB  SER A  59       6.124  -4.059  -5.828  1.00  0.00           C  
ATOM    817  OG  SER A  59       6.237  -3.799  -7.217  1.00  0.00           O  
ATOM    818  H   SER A  59       4.756  -1.931  -5.986  1.00  0.00           H  
ATOM    819  HA  SER A  59       4.062  -4.618  -5.959  1.00  0.00           H  
ATOM    820  HB2 SER A  59       6.725  -3.342  -5.290  1.00  0.00           H  
ATOM    821  HB3 SER A  59       6.490  -5.057  -5.630  1.00  0.00           H  
ATOM    822  HG  SER A  59       5.409  -4.017  -7.652  1.00  0.00           H  
ATOM    823  N   TYR A  60       4.519  -3.372  -3.015  1.00  0.00           N  
ATOM    824  CA  TYR A  60       4.418  -3.629  -1.584  1.00  0.00           C  
ATOM    825  C   TYR A  60       2.991  -3.407  -1.090  1.00  0.00           C  
ATOM    826  O   TYR A  60       2.765  -3.130   0.089  1.00  0.00           O  
ATOM    827  CB  TYR A  60       5.382  -2.725  -0.813  1.00  0.00           C  
ATOM    828  CG  TYR A  60       6.838  -3.066  -1.034  1.00  0.00           C  
ATOM    829  CD1 TYR A  60       7.402  -2.999  -2.303  1.00  0.00           C  
ATOM    830  CD2 TYR A  60       7.650  -3.455   0.024  1.00  0.00           C  
ATOM    831  CE1 TYR A  60       8.732  -3.309  -2.510  1.00  0.00           C  
ATOM    832  CE2 TYR A  60       8.982  -3.766  -0.174  1.00  0.00           C  
ATOM    833  CZ  TYR A  60       9.518  -3.692  -1.443  1.00  0.00           C  
ATOM    834  OH  TYR A  60      10.843  -4.002  -1.644  1.00  0.00           O  
ATOM    835  H   TYR A  60       4.559  -2.446  -3.333  1.00  0.00           H  
ATOM    836  HA  TYR A  60       4.690  -4.660  -1.411  1.00  0.00           H  
ATOM    837  HB2 TYR A  60       5.231  -1.702  -1.121  1.00  0.00           H  
ATOM    838  HB3 TYR A  60       5.178  -2.812   0.244  1.00  0.00           H  
ATOM    839  HD1 TYR A  60       6.785  -2.699  -3.137  1.00  0.00           H  
ATOM    840  HD2 TYR A  60       7.227  -3.512   1.016  1.00  0.00           H  
ATOM    841  HE1 TYR A  60       9.153  -3.251  -3.503  1.00  0.00           H  
ATOM    842  HE2 TYR A  60       9.597  -4.066   0.661  1.00  0.00           H  
ATOM    843  HH  TYR A  60      11.215  -4.360  -0.834  1.00  0.00           H  
ATOM    844  N   LEU A  61       2.032  -3.532  -2.000  1.00  0.00           N  
ATOM    845  CA  LEU A  61       0.625  -3.346  -1.660  1.00  0.00           C  
ATOM    846  C   LEU A  61      -0.225  -4.484  -2.217  1.00  0.00           C  
ATOM    847  O   LEU A  61      -0.213  -4.750  -3.419  1.00  0.00           O  
ATOM    848  CB  LEU A  61       0.122  -2.007  -2.200  1.00  0.00           C  
ATOM    849  CG  LEU A  61       0.806  -0.758  -1.642  1.00  0.00           C  
ATOM    850  CD1 LEU A  61       0.236   0.496  -2.286  1.00  0.00           C  
ATOM    851  CD2 LEU A  61       0.657  -0.699  -0.129  1.00  0.00           C  
ATOM    852  H   LEU A  61       2.273  -3.754  -2.923  1.00  0.00           H  
ATOM    853  HA  LEU A  61       0.543  -3.345  -0.583  1.00  0.00           H  
ATOM    854  HB2 LEU A  61       0.259  -2.009  -3.270  1.00  0.00           H  
ATOM    855  HB3 LEU A  61      -0.933  -1.936  -1.974  1.00  0.00           H  
ATOM    856  HG  LEU A  61       1.862  -0.800  -1.874  1.00  0.00           H  
ATOM    857 HD11 LEU A  61       0.345   0.432  -3.358  1.00  0.00           H  
ATOM    858 HD12 LEU A  61       0.767   1.362  -1.920  1.00  0.00           H  
ATOM    859 HD13 LEU A  61      -0.811   0.584  -2.035  1.00  0.00           H  
ATOM    860 HD21 LEU A  61       1.229   0.133   0.256  1.00  0.00           H  
ATOM    861 HD22 LEU A  61       1.022  -1.618   0.305  1.00  0.00           H  
ATOM    862 HD23 LEU A  61      -0.384  -0.568   0.125  1.00  0.00           H  
ATOM    863  N   ARG A  62      -0.963  -5.151  -1.335  1.00  0.00           N  
ATOM    864  CA  ARG A  62      -1.820  -6.259  -1.739  1.00  0.00           C  
ATOM    865  C   ARG A  62      -3.288  -5.933  -1.480  1.00  0.00           C  
ATOM    866  O   ARG A  62      -3.764  -6.020  -0.348  1.00  0.00           O  
ATOM    867  CB  ARG A  62      -1.429  -7.533  -0.988  1.00  0.00           C  
ATOM    868  CG  ARG A  62      -2.349  -8.710  -1.267  1.00  0.00           C  
ATOM    869  CD  ARG A  62      -2.081  -9.865  -0.314  1.00  0.00           C  
ATOM    870  NE  ARG A  62      -0.817 -10.534  -0.607  1.00  0.00           N  
ATOM    871  CZ  ARG A  62      -0.187 -11.325   0.255  1.00  0.00           C  
ATOM    872  NH1 ARG A  62      -0.702 -11.545   1.457  1.00  0.00           N  
ATOM    873  NH2 ARG A  62       0.960 -11.899  -0.085  1.00  0.00           N  
ATOM    874  H   ARG A  62      -0.930  -4.892  -0.390  1.00  0.00           H  
ATOM    875  HA  ARG A  62      -1.680  -6.418  -2.798  1.00  0.00           H  
ATOM    876  HB2 ARG A  62      -0.426  -7.813  -1.276  1.00  0.00           H  
ATOM    877  HB3 ARG A  62      -1.448  -7.332   0.072  1.00  0.00           H  
ATOM    878  HG2 ARG A  62      -3.374  -8.391  -1.148  1.00  0.00           H  
ATOM    879  HG3 ARG A  62      -2.190  -9.047  -2.280  1.00  0.00           H  
ATOM    880  HD2 ARG A  62      -2.049  -9.481   0.695  1.00  0.00           H  
ATOM    881  HD3 ARG A  62      -2.885 -10.580  -0.401  1.00  0.00           H  
ATOM    882  HE  ARG A  62      -0.418 -10.385  -1.489  1.00  0.00           H  
ATOM    883 HH11 ARG A  62      -1.567 -11.115   1.715  1.00  0.00           H  
ATOM    884 HH12 ARG A  62      -0.226 -12.142   2.103  1.00  0.00           H  
ATOM    885 HH21 ARG A  62       1.351 -11.736  -0.991  1.00  0.00           H  
ATOM    886 HH22 ARG A  62       1.433 -12.494   0.564  1.00  0.00           H  
ATOM    887  N   VAL A  63      -4.001  -5.557  -2.537  1.00  0.00           N  
ATOM    888  CA  VAL A  63      -5.414  -5.219  -2.425  1.00  0.00           C  
ATOM    889  C   VAL A  63      -6.153  -6.227  -1.552  1.00  0.00           C  
ATOM    890  O   VAL A  63      -6.256  -7.405  -1.895  1.00  0.00           O  
ATOM    891  CB  VAL A  63      -6.089  -5.162  -3.808  1.00  0.00           C  
ATOM    892  CG1 VAL A  63      -7.569  -4.839  -3.667  1.00  0.00           C  
ATOM    893  CG2 VAL A  63      -5.395  -4.142  -4.698  1.00  0.00           C  
ATOM    894  H   VAL A  63      -3.565  -5.506  -3.414  1.00  0.00           H  
ATOM    895  HA  VAL A  63      -5.489  -4.241  -1.971  1.00  0.00           H  
ATOM    896  HB  VAL A  63      -5.998  -6.133  -4.271  1.00  0.00           H  
ATOM    897 HG11 VAL A  63      -7.934  -5.228  -2.728  1.00  0.00           H  
ATOM    898 HG12 VAL A  63      -7.709  -3.769  -3.694  1.00  0.00           H  
ATOM    899 HG13 VAL A  63      -8.115  -5.295  -4.480  1.00  0.00           H  
ATOM    900 HG21 VAL A  63      -6.099  -3.759  -5.422  1.00  0.00           H  
ATOM    901 HG22 VAL A  63      -5.025  -3.327  -4.091  1.00  0.00           H  
ATOM    902 HG23 VAL A  63      -4.570  -4.613  -5.210  1.00  0.00           H  
ATOM    903  N   THR A  64      -6.668  -5.757  -0.420  1.00  0.00           N  
ATOM    904  CA  THR A  64      -7.397  -6.617   0.503  1.00  0.00           C  
ATOM    905  C   THR A  64      -8.900  -6.527   0.268  1.00  0.00           C  
ATOM    906  O   THR A  64      -9.479  -5.441   0.297  1.00  0.00           O  
ATOM    907  CB  THR A  64      -7.095  -6.251   1.969  1.00  0.00           C  
ATOM    908  OG1 THR A  64      -7.912  -7.034   2.847  1.00  0.00           O  
ATOM    909  CG2 THR A  64      -7.345  -4.772   2.220  1.00  0.00           C  
ATOM    910  H   THR A  64      -6.553  -4.809  -0.201  1.00  0.00           H  
ATOM    911  HA  THR A  64      -7.076  -7.635   0.335  1.00  0.00           H  
ATOM    912  HB  THR A  64      -6.055  -6.465   2.171  1.00  0.00           H  
ATOM    913  HG1 THR A  64      -8.813  -6.702   2.827  1.00  0.00           H  
ATOM    914 HG21 THR A  64      -6.449  -4.318   2.618  1.00  0.00           H  
ATOM    915 HG22 THR A  64      -8.152  -4.658   2.928  1.00  0.00           H  
ATOM    916 HG23 THR A  64      -7.609  -4.290   1.291  1.00  0.00           H  
TER     917      THR A  64
ENDMDL
MODEL      13
ATOM     66  N   GLY A   8     -10.057   2.838  -1.929  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -9.262   1.649  -2.176  1.00  0.00           C  
ATOM     68  C   GLY A   8      -8.693   1.057  -0.902  1.00  0.00           C  
ATOM     69  O   GLY A   8      -8.298   1.786   0.008  1.00  0.00           O  
ATOM     70  H   GLY A   8     -10.204   3.145  -1.010  1.00  0.00           H  
ATOM     71  HA2 GLY A   8      -9.881   0.909  -2.661  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -8.445   1.908  -2.834  1.00  0.00           H  
ATOM     73  N   HIS A   9      -8.654  -0.270  -0.835  1.00  0.00           N  
ATOM     74  CA  HIS A   9      -8.130  -0.961   0.338  1.00  0.00           C  
ATOM     75  C   HIS A   9      -6.872  -1.749  -0.011  1.00  0.00           C  
ATOM     76  O   HIS A   9      -6.884  -2.590  -0.911  1.00  0.00           O  
ATOM     77  CB  HIS A   9      -9.189  -1.900   0.918  1.00  0.00           C  
ATOM     78  CG  HIS A   9     -10.079  -1.247   1.931  1.00  0.00           C  
ATOM     79  ND1 HIS A   9     -10.661  -1.934   2.975  1.00  0.00           N  
ATOM     80  CD2 HIS A   9     -10.483   0.038   2.056  1.00  0.00           C  
ATOM     81  CE1 HIS A   9     -11.387  -1.100   3.698  1.00  0.00           C  
ATOM     82  NE2 HIS A   9     -11.295   0.104   3.162  1.00  0.00           N  
ATOM     83  H   HIS A   9      -8.983  -0.797  -1.592  1.00  0.00           H  
ATOM     84  HA  HIS A   9      -7.880  -0.216   1.078  1.00  0.00           H  
ATOM     85  HB2 HIS A   9      -9.813  -2.266   0.116  1.00  0.00           H  
ATOM     86  HB3 HIS A   9      -8.698  -2.735   1.396  1.00  0.00           H  
ATOM     87  HD1 HIS A   9     -10.559  -2.891   3.157  1.00  0.00           H  
ATOM     88  HD2 HIS A   9     -10.217   0.861   1.407  1.00  0.00           H  
ATOM     89  HE1 HIS A   9     -11.957  -1.357   4.577  1.00  0.00           H  
ATOM     90  HE2 HIS A   9     -11.803   0.890   3.450  1.00  0.00           H  
ATOM     91  N   CYS A  10      -5.788  -1.471   0.704  1.00  0.00           N  
ATOM     92  CA  CYS A  10      -4.520  -2.152   0.468  1.00  0.00           C  
ATOM     93  C   CYS A  10      -3.759  -2.353   1.775  1.00  0.00           C  
ATOM     94  O   CYS A  10      -3.875  -1.552   2.703  1.00  0.00           O  
ATOM     95  CB  CYS A  10      -3.664  -1.355  -0.516  1.00  0.00           C  
ATOM     96  SG  CYS A  10      -2.968   0.165   0.173  1.00  0.00           S  
ATOM     97  H   CYS A  10      -5.840  -0.790   1.408  1.00  0.00           H  
ATOM     98  HA  CYS A  10      -4.739  -3.119   0.041  1.00  0.00           H  
ATOM     99  HB2 CYS A  10      -2.841  -1.971  -0.848  1.00  0.00           H  
ATOM    100  HB3 CYS A  10      -4.268  -1.084  -1.369  1.00  0.00           H  
ATOM    101  HG  CYS A  10      -3.897   1.107   0.105  1.00  0.00           H  
ATOM    102  N   VAL A  11      -2.982  -3.430   1.842  1.00  0.00           N  
ATOM    103  CA  VAL A  11      -2.203  -3.737   3.035  1.00  0.00           C  
ATOM    104  C   VAL A  11      -0.743  -4.000   2.685  1.00  0.00           C  
ATOM    105  O   VAL A  11      -0.441  -4.737   1.747  1.00  0.00           O  
ATOM    106  CB  VAL A  11      -2.770  -4.963   3.776  1.00  0.00           C  
ATOM    107  CG1 VAL A  11      -4.192  -4.693   4.245  1.00  0.00           C  
ATOM    108  CG2 VAL A  11      -2.720  -6.194   2.884  1.00  0.00           C  
ATOM    109  H   VAL A  11      -2.931  -4.031   1.070  1.00  0.00           H  
ATOM    110  HA  VAL A  11      -2.257  -2.886   3.698  1.00  0.00           H  
ATOM    111  HB  VAL A  11      -2.157  -5.148   4.645  1.00  0.00           H  
ATOM    112 HG11 VAL A  11      -4.338  -3.628   4.355  1.00  0.00           H  
ATOM    113 HG12 VAL A  11      -4.891  -5.080   3.519  1.00  0.00           H  
ATOM    114 HG13 VAL A  11      -4.355  -5.177   5.196  1.00  0.00           H  
ATOM    115 HG21 VAL A  11      -1.947  -6.861   3.236  1.00  0.00           H  
ATOM    116 HG22 VAL A  11      -3.674  -6.701   2.914  1.00  0.00           H  
ATOM    117 HG23 VAL A  11      -2.503  -5.896   1.869  1.00  0.00           H  
ATOM    118  N   ALA A  12       0.161  -3.392   3.446  1.00  0.00           N  
ATOM    119  CA  ALA A  12       1.591  -3.562   3.219  1.00  0.00           C  
ATOM    120  C   ALA A  12       1.966  -5.039   3.161  1.00  0.00           C  
ATOM    121  O   ALA A  12       1.645  -5.806   4.069  1.00  0.00           O  
ATOM    122  CB  ALA A  12       2.386  -2.855   4.306  1.00  0.00           C  
ATOM    123  H   ALA A  12      -0.141  -2.816   4.180  1.00  0.00           H  
ATOM    124  HA  ALA A  12       1.835  -3.102   2.272  1.00  0.00           H  
ATOM    125  HB1 ALA A  12       3.307  -3.392   4.484  1.00  0.00           H  
ATOM    126  HB2 ALA A  12       2.612  -1.848   3.990  1.00  0.00           H  
ATOM    127  HB3 ALA A  12       1.805  -2.826   5.216  1.00  0.00           H  
ATOM    128  N   ILE A  13       2.646  -5.431   2.089  1.00  0.00           N  
ATOM    129  CA  ILE A  13       3.064  -6.816   1.914  1.00  0.00           C  
ATOM    130  C   ILE A  13       4.389  -7.083   2.620  1.00  0.00           C  
ATOM    131  O   ILE A  13       4.571  -8.127   3.247  1.00  0.00           O  
ATOM    132  CB  ILE A  13       3.207  -7.177   0.424  1.00  0.00           C  
ATOM    133  CG1 ILE A  13       1.957  -6.750  -0.349  1.00  0.00           C  
ATOM    134  CG2 ILE A  13       3.452  -8.670   0.262  1.00  0.00           C  
ATOM    135  CD1 ILE A  13       2.089  -6.909  -1.847  1.00  0.00           C  
ATOM    136  H   ILE A  13       2.872  -4.772   1.399  1.00  0.00           H  
ATOM    137  HA  ILE A  13       2.304  -7.450   2.347  1.00  0.00           H  
ATOM    138  HB  ILE A  13       4.062  -6.652   0.029  1.00  0.00           H  
ATOM    139 HG12 ILE A  13       1.119  -7.348  -0.025  1.00  0.00           H  
ATOM    140 HG13 ILE A  13       1.753  -5.710  -0.141  1.00  0.00           H  
ATOM    141 HG21 ILE A  13       4.146  -9.005   1.019  1.00  0.00           H  
ATOM    142 HG22 ILE A  13       2.518  -9.202   0.371  1.00  0.00           H  
ATOM    143 HG23 ILE A  13       3.865  -8.864  -0.716  1.00  0.00           H  
ATOM    144 HD11 ILE A  13       3.122  -6.772  -2.134  1.00  0.00           H  
ATOM    145 HD12 ILE A  13       1.762  -7.896  -2.136  1.00  0.00           H  
ATOM    146 HD13 ILE A  13       1.478  -6.168  -2.343  1.00  0.00           H  
ATOM    147  N   TYR A  14       5.311  -6.132   2.514  1.00  0.00           N  
ATOM    148  CA  TYR A  14       6.621  -6.265   3.141  1.00  0.00           C  
ATOM    149  C   TYR A  14       7.049  -4.952   3.790  1.00  0.00           C  
ATOM    150  O   TYR A  14       6.641  -3.872   3.362  1.00  0.00           O  
ATOM    151  CB  TYR A  14       7.662  -6.701   2.109  1.00  0.00           C  
ATOM    152  CG  TYR A  14       7.140  -7.709   1.111  1.00  0.00           C  
ATOM    153  CD1 TYR A  14       6.978  -9.044   1.463  1.00  0.00           C  
ATOM    154  CD2 TYR A  14       6.809  -7.328  -0.183  1.00  0.00           C  
ATOM    155  CE1 TYR A  14       6.502  -9.969   0.554  1.00  0.00           C  
ATOM    156  CE2 TYR A  14       6.332  -8.246  -1.098  1.00  0.00           C  
ATOM    157  CZ  TYR A  14       6.180  -9.565  -0.725  1.00  0.00           C  
ATOM    158  OH  TYR A  14       5.705 -10.483  -1.633  1.00  0.00           O  
ATOM    159  H   TYR A  14       5.107  -5.323   2.001  1.00  0.00           H  
ATOM    160  HA  TYR A  14       6.547  -7.024   3.906  1.00  0.00           H  
ATOM    161  HB2 TYR A  14       7.999  -5.835   1.560  1.00  0.00           H  
ATOM    162  HB3 TYR A  14       8.503  -7.145   2.622  1.00  0.00           H  
ATOM    163  HD1 TYR A  14       7.230  -9.356   2.466  1.00  0.00           H  
ATOM    164  HD2 TYR A  14       6.929  -6.294  -0.472  1.00  0.00           H  
ATOM    165  HE1 TYR A  14       6.383 -11.002   0.846  1.00  0.00           H  
ATOM    166  HE2 TYR A  14       6.080  -7.930  -2.100  1.00  0.00           H  
ATOM    167  HH  TYR A  14       5.930 -11.369  -1.340  1.00  0.00           H  
ATOM    168  N   HIS A  15       7.877  -5.054   4.826  1.00  0.00           N  
ATOM    169  CA  HIS A  15       8.363  -3.875   5.534  1.00  0.00           C  
ATOM    170  C   HIS A  15       9.047  -2.907   4.573  1.00  0.00           C  
ATOM    171  O   HIS A  15      10.125  -3.193   4.051  1.00  0.00           O  
ATOM    172  CB  HIS A  15       9.334  -4.284   6.641  1.00  0.00           C  
ATOM    173  CG  HIS A  15      10.285  -3.196   7.037  1.00  0.00           C  
ATOM    174  ND1 HIS A  15       9.981  -2.239   7.981  1.00  0.00           N  
ATOM    175  CD2 HIS A  15      11.539  -2.918   6.611  1.00  0.00           C  
ATOM    176  CE1 HIS A  15      11.007  -1.418   8.118  1.00  0.00           C  
ATOM    177  NE2 HIS A  15      11.966  -1.808   7.298  1.00  0.00           N  
ATOM    178  H   HIS A  15       8.167  -5.942   5.120  1.00  0.00           H  
ATOM    179  HA  HIS A  15       7.512  -3.381   5.978  1.00  0.00           H  
ATOM    180  HB2 HIS A  15       8.772  -4.567   7.519  1.00  0.00           H  
ATOM    181  HB3 HIS A  15       9.918  -5.130   6.305  1.00  0.00           H  
ATOM    182  HD1 HIS A  15       9.139  -2.170   8.477  1.00  0.00           H  
ATOM    183  HD2 HIS A  15      12.101  -3.467   5.868  1.00  0.00           H  
ATOM    184  HE1 HIS A  15      11.055  -0.571   8.787  1.00  0.00           H  
ATOM    185  HE2 HIS A  15      12.802  -1.325   7.137  1.00  0.00           H  
ATOM    186  N   PHE A  16       8.413  -1.762   4.343  1.00  0.00           N  
ATOM    187  CA  PHE A  16       8.959  -0.753   3.443  1.00  0.00           C  
ATOM    188  C   PHE A  16       9.312   0.521   4.205  1.00  0.00           C  
ATOM    189  O   PHE A  16       8.430   1.234   4.684  1.00  0.00           O  
ATOM    190  CB  PHE A  16       7.958  -0.435   2.331  1.00  0.00           C  
ATOM    191  CG  PHE A  16       8.425   0.642   1.394  1.00  0.00           C  
ATOM    192  CD1 PHE A  16       9.204   0.329   0.291  1.00  0.00           C  
ATOM    193  CD2 PHE A  16       8.085   1.967   1.616  1.00  0.00           C  
ATOM    194  CE1 PHE A  16       9.635   1.318  -0.573  1.00  0.00           C  
ATOM    195  CE2 PHE A  16       8.513   2.959   0.754  1.00  0.00           C  
ATOM    196  CZ  PHE A  16       9.290   2.635  -0.341  1.00  0.00           C  
ATOM    197  H   PHE A  16       7.556  -1.592   4.789  1.00  0.00           H  
ATOM    198  HA  PHE A  16       9.858  -1.155   3.003  1.00  0.00           H  
ATOM    199  HB2 PHE A  16       7.782  -1.327   1.749  1.00  0.00           H  
ATOM    200  HB3 PHE A  16       7.029  -0.111   2.775  1.00  0.00           H  
ATOM    201  HD1 PHE A  16       9.475  -0.701   0.109  1.00  0.00           H  
ATOM    202  HD2 PHE A  16       7.479   2.222   2.472  1.00  0.00           H  
ATOM    203  HE1 PHE A  16      10.242   1.060  -1.428  1.00  0.00           H  
ATOM    204  HE2 PHE A  16       8.242   3.988   0.939  1.00  0.00           H  
ATOM    205  HZ  PHE A  16       9.625   3.408  -1.015  1.00  0.00           H  
ATOM    206  N   GLU A  17      10.607   0.800   4.313  1.00  0.00           N  
ATOM    207  CA  GLU A  17      11.076   1.987   5.018  1.00  0.00           C  
ATOM    208  C   GLU A  17      11.014   3.216   4.115  1.00  0.00           C  
ATOM    209  O   GLU A  17      11.538   3.209   3.002  1.00  0.00           O  
ATOM    210  CB  GLU A  17      12.507   1.779   5.517  1.00  0.00           C  
ATOM    211  CG  GLU A  17      13.540   1.731   4.403  1.00  0.00           C  
ATOM    212  CD  GLU A  17      14.952   1.550   4.924  1.00  0.00           C  
ATOM    213  OE1 GLU A  17      15.121   0.878   5.963  1.00  0.00           O  
ATOM    214  OE2 GLU A  17      15.889   2.081   4.292  1.00  0.00           O  
ATOM    215  H   GLU A  17      11.262   0.193   3.911  1.00  0.00           H  
ATOM    216  HA  GLU A  17      10.429   2.146   5.867  1.00  0.00           H  
ATOM    217  HB2 GLU A  17      12.765   2.588   6.184  1.00  0.00           H  
ATOM    218  HB3 GLU A  17      12.554   0.848   6.062  1.00  0.00           H  
ATOM    219  HG2 GLU A  17      13.305   0.905   3.748  1.00  0.00           H  
ATOM    220  HG3 GLU A  17      13.492   2.655   3.846  1.00  0.00           H  
ATOM    221  N   GLY A  18      10.369   4.271   4.605  1.00  0.00           N  
ATOM    222  CA  GLY A  18      10.249   5.492   3.830  1.00  0.00           C  
ATOM    223  C   GLY A  18      11.370   6.471   4.114  1.00  0.00           C  
ATOM    224  O   GLY A  18      11.123   7.626   4.461  1.00  0.00           O  
ATOM    225  H   GLY A  18       9.971   4.219   5.499  1.00  0.00           H  
ATOM    226  HA2 GLY A  18      10.261   5.241   2.779  1.00  0.00           H  
ATOM    227  HA3 GLY A  18       9.306   5.963   4.066  1.00  0.00           H  
ATOM    228  N   SER A  19      12.608   6.009   3.968  1.00  0.00           N  
ATOM    229  CA  SER A  19      13.773   6.851   4.217  1.00  0.00           C  
ATOM    230  C   SER A  19      13.981   7.842   3.075  1.00  0.00           C  
ATOM    231  O   SER A  19      14.209   9.030   3.303  1.00  0.00           O  
ATOM    232  CB  SER A  19      15.024   5.989   4.393  1.00  0.00           C  
ATOM    233  OG  SER A  19      16.046   6.704   5.065  1.00  0.00           O  
ATOM    234  H   SER A  19      12.741   5.079   3.689  1.00  0.00           H  
ATOM    235  HA  SER A  19      13.594   7.402   5.128  1.00  0.00           H  
ATOM    236  HB2 SER A  19      14.775   5.112   4.971  1.00  0.00           H  
ATOM    237  HB3 SER A  19      15.390   5.688   3.422  1.00  0.00           H  
ATOM    238  HG  SER A  19      15.945   7.643   4.894  1.00  0.00           H  
ATOM    239  N   SER A  20      13.899   7.343   1.845  1.00  0.00           N  
ATOM    240  CA  SER A  20      14.082   8.183   0.667  1.00  0.00           C  
ATOM    241  C   SER A  20      13.279   9.474   0.790  1.00  0.00           C  
ATOM    242  O   SER A  20      12.477   9.633   1.709  1.00  0.00           O  
ATOM    243  CB  SER A  20      13.661   7.426  -0.594  1.00  0.00           C  
ATOM    244  OG  SER A  20      14.364   6.201  -0.712  1.00  0.00           O  
ATOM    245  H   SER A  20      13.714   6.388   1.728  1.00  0.00           H  
ATOM    246  HA  SER A  20      15.131   8.430   0.595  1.00  0.00           H  
ATOM    247  HB2 SER A  20      12.603   7.217  -0.550  1.00  0.00           H  
ATOM    248  HB3 SER A  20      13.873   8.033  -1.463  1.00  0.00           H  
ATOM    249  HG  SER A  20      14.667   6.090  -1.616  1.00  0.00           H  
ATOM    250  N   GLU A  21      13.503  10.394  -0.144  1.00  0.00           N  
ATOM    251  CA  GLU A  21      12.802  11.672  -0.139  1.00  0.00           C  
ATOM    252  C   GLU A  21      11.381  11.515  -0.674  1.00  0.00           C  
ATOM    253  O   GLU A  21      11.178  11.099  -1.813  1.00  0.00           O  
ATOM    254  CB  GLU A  21      13.564  12.700  -0.979  1.00  0.00           C  
ATOM    255  CG  GLU A  21      12.845  14.033  -1.108  1.00  0.00           C  
ATOM    256  CD  GLU A  21      13.675  15.075  -1.833  1.00  0.00           C  
ATOM    257  OE1 GLU A  21      13.698  15.051  -3.082  1.00  0.00           O  
ATOM    258  OE2 GLU A  21      14.300  15.913  -1.152  1.00  0.00           O  
ATOM    259  H   GLU A  21      14.156  10.209  -0.851  1.00  0.00           H  
ATOM    260  HA  GLU A  21      12.753  12.020   0.882  1.00  0.00           H  
ATOM    261  HB2 GLU A  21      14.527  12.876  -0.523  1.00  0.00           H  
ATOM    262  HB3 GLU A  21      13.713  12.298  -1.970  1.00  0.00           H  
ATOM    263  HG2 GLU A  21      11.927  13.881  -1.656  1.00  0.00           H  
ATOM    264  HG3 GLU A  21      12.616  14.401  -0.119  1.00  0.00           H  
ATOM    265  N   GLY A  22      10.401  11.851   0.159  1.00  0.00           N  
ATOM    266  CA  GLY A  22       9.012  11.740  -0.247  1.00  0.00           C  
ATOM    267  C   GLY A  22       8.518  10.307  -0.237  1.00  0.00           C  
ATOM    268  O   GLY A  22       8.176   9.753  -1.283  1.00  0.00           O  
ATOM    269  H   GLY A  22      10.623  12.178   1.056  1.00  0.00           H  
ATOM    270  HA2 GLY A  22       8.403  12.324   0.428  1.00  0.00           H  
ATOM    271  HA3 GLY A  22       8.908  12.138  -1.245  1.00  0.00           H  
ATOM    272  N   THR A  23       8.481   9.703   0.946  1.00  0.00           N  
ATOM    273  CA  THR A  23       8.029   8.325   1.087  1.00  0.00           C  
ATOM    274  C   THR A  23       7.540   8.049   2.505  1.00  0.00           C  
ATOM    275  O   THR A  23       7.945   8.722   3.453  1.00  0.00           O  
ATOM    276  CB  THR A  23       9.150   7.327   0.739  1.00  0.00           C  
ATOM    277  OG1 THR A  23      10.350   7.676   1.437  1.00  0.00           O  
ATOM    278  CG2 THR A  23       9.414   7.311  -0.759  1.00  0.00           C  
ATOM    279  H   THR A  23       8.767  10.197   1.743  1.00  0.00           H  
ATOM    280  HA  THR A  23       7.211   8.170   0.399  1.00  0.00           H  
ATOM    281  HB  THR A  23       8.839   6.338   1.045  1.00  0.00           H  
ATOM    282  HG1 THR A  23      10.179   7.691   2.382  1.00  0.00           H  
ATOM    283 HG21 THR A  23       9.999   8.178  -1.030  1.00  0.00           H  
ATOM    284 HG22 THR A  23       8.474   7.330  -1.290  1.00  0.00           H  
ATOM    285 HG23 THR A  23       9.958   6.416  -1.018  1.00  0.00           H  
ATOM    286  N   ILE A  24       6.670   7.054   2.642  1.00  0.00           N  
ATOM    287  CA  ILE A  24       6.129   6.689   3.945  1.00  0.00           C  
ATOM    288  C   ILE A  24       6.478   5.248   4.301  1.00  0.00           C  
ATOM    289  O   ILE A  24       6.641   4.402   3.422  1.00  0.00           O  
ATOM    290  CB  ILE A  24       4.598   6.859   3.987  1.00  0.00           C  
ATOM    291  CG1 ILE A  24       4.051   6.415   5.345  1.00  0.00           C  
ATOM    292  CG2 ILE A  24       3.947   6.068   2.863  1.00  0.00           C  
ATOM    293  CD1 ILE A  24       2.631   6.870   5.602  1.00  0.00           C  
ATOM    294  H   ILE A  24       6.386   6.554   1.849  1.00  0.00           H  
ATOM    295  HA  ILE A  24       6.564   7.347   4.684  1.00  0.00           H  
ATOM    296  HB  ILE A  24       4.371   7.903   3.839  1.00  0.00           H  
ATOM    297 HG12 ILE A  24       4.068   5.338   5.398  1.00  0.00           H  
ATOM    298 HG13 ILE A  24       4.677   6.820   6.127  1.00  0.00           H  
ATOM    299 HG21 ILE A  24       2.943   6.433   2.700  1.00  0.00           H  
ATOM    300 HG22 ILE A  24       4.523   6.188   1.958  1.00  0.00           H  
ATOM    301 HG23 ILE A  24       3.911   5.023   3.131  1.00  0.00           H  
ATOM    302 HD11 ILE A  24       2.537   7.197   6.627  1.00  0.00           H  
ATOM    303 HD12 ILE A  24       2.388   7.685   4.938  1.00  0.00           H  
ATOM    304 HD13 ILE A  24       1.952   6.047   5.425  1.00  0.00           H  
ATOM    305  N   SER A  25       6.591   4.975   5.597  1.00  0.00           N  
ATOM    306  CA  SER A  25       6.924   3.636   6.071  1.00  0.00           C  
ATOM    307  C   SER A  25       5.661   2.857   6.428  1.00  0.00           C  
ATOM    308  O   SER A  25       4.629   3.443   6.755  1.00  0.00           O  
ATOM    309  CB  SER A  25       7.848   3.717   7.287  1.00  0.00           C  
ATOM    310  OG  SER A  25       7.263   4.490   8.321  1.00  0.00           O  
ATOM    311  H   SER A  25       6.450   5.692   6.251  1.00  0.00           H  
ATOM    312  HA  SER A  25       7.437   3.121   5.273  1.00  0.00           H  
ATOM    313  HB2 SER A  25       8.036   2.722   7.660  1.00  0.00           H  
ATOM    314  HB3 SER A  25       8.782   4.175   6.996  1.00  0.00           H  
ATOM    315  HG  SER A  25       6.427   4.097   8.581  1.00  0.00           H  
ATOM    316  N   MET A  26       5.753   1.533   6.362  1.00  0.00           N  
ATOM    317  CA  MET A  26       4.619   0.673   6.680  1.00  0.00           C  
ATOM    318  C   MET A  26       5.092  -0.697   7.156  1.00  0.00           C  
ATOM    319  O   MET A  26       6.135  -1.188   6.725  1.00  0.00           O  
ATOM    320  CB  MET A  26       3.712   0.515   5.457  1.00  0.00           C  
ATOM    321  CG  MET A  26       4.465   0.170   4.183  1.00  0.00           C  
ATOM    322  SD  MET A  26       3.430   0.287   2.711  1.00  0.00           S  
ATOM    323  CE  MET A  26       4.609  -0.146   1.433  1.00  0.00           C  
ATOM    324  H   MET A  26       6.602   1.124   6.095  1.00  0.00           H  
ATOM    325  HA  MET A  26       4.058   1.143   7.474  1.00  0.00           H  
ATOM    326  HB2 MET A  26       2.998  -0.270   5.652  1.00  0.00           H  
ATOM    327  HB3 MET A  26       3.181   1.442   5.295  1.00  0.00           H  
ATOM    328  HG2 MET A  26       5.297   0.850   4.075  1.00  0.00           H  
ATOM    329  HG3 MET A  26       4.838  -0.841   4.265  1.00  0.00           H  
ATOM    330  HE1 MET A  26       4.165   0.021   0.463  1.00  0.00           H  
ATOM    331  HE2 MET A  26       5.492   0.466   1.536  1.00  0.00           H  
ATOM    332  HE3 MET A  26       4.879  -1.188   1.532  1.00  0.00           H  
ATOM    333  N   ALA A  27       4.318  -1.309   8.047  1.00  0.00           N  
ATOM    334  CA  ALA A  27       4.658  -2.622   8.580  1.00  0.00           C  
ATOM    335  C   ALA A  27       4.153  -3.733   7.665  1.00  0.00           C  
ATOM    336  O   ALA A  27       3.376  -3.485   6.744  1.00  0.00           O  
ATOM    337  CB  ALA A  27       4.087  -2.788   9.980  1.00  0.00           C  
ATOM    338  H   ALA A  27       3.499  -0.867   8.352  1.00  0.00           H  
ATOM    339  HA  ALA A  27       5.735  -2.687   8.647  1.00  0.00           H  
ATOM    340  HB1 ALA A  27       3.015  -2.659   9.948  1.00  0.00           H  
ATOM    341  HB2 ALA A  27       4.321  -3.775  10.349  1.00  0.00           H  
ATOM    342  HB3 ALA A  27       4.520  -2.046  10.635  1.00  0.00           H  
ATOM    343  N   GLU A  28       4.599  -4.958   7.927  1.00  0.00           N  
ATOM    344  CA  GLU A  28       4.192  -6.106   7.125  1.00  0.00           C  
ATOM    345  C   GLU A  28       2.775  -6.544   7.483  1.00  0.00           C  
ATOM    346  O   GLU A  28       2.551  -7.177   8.513  1.00  0.00           O  
ATOM    347  CB  GLU A  28       5.165  -7.269   7.330  1.00  0.00           C  
ATOM    348  CG  GLU A  28       5.094  -8.321   6.236  1.00  0.00           C  
ATOM    349  CD  GLU A  28       6.031  -9.487   6.486  1.00  0.00           C  
ATOM    350  OE1 GLU A  28       7.255  -9.258   6.571  1.00  0.00           O  
ATOM    351  OE2 GLU A  28       5.538 -10.630   6.598  1.00  0.00           O  
ATOM    352  H   GLU A  28       5.217  -5.092   8.675  1.00  0.00           H  
ATOM    353  HA  GLU A  28       4.214  -5.810   6.087  1.00  0.00           H  
ATOM    354  HB2 GLU A  28       6.171  -6.880   7.363  1.00  0.00           H  
ATOM    355  HB3 GLU A  28       4.942  -7.746   8.273  1.00  0.00           H  
ATOM    356  HG2 GLU A  28       4.083  -8.697   6.181  1.00  0.00           H  
ATOM    357  HG3 GLU A  28       5.358  -7.862   5.295  1.00  0.00           H  
ATOM    358  N   GLY A  29       1.821  -6.201   6.622  1.00  0.00           N  
ATOM    359  CA  GLY A  29       0.437  -6.566   6.864  1.00  0.00           C  
ATOM    360  C   GLY A  29      -0.327  -5.484   7.601  1.00  0.00           C  
ATOM    361  O   GLY A  29      -1.240  -5.776   8.373  1.00  0.00           O  
ATOM    362  H   GLY A  29       2.059  -5.696   5.816  1.00  0.00           H  
ATOM    363  HA2 GLY A  29      -0.046  -6.752   5.917  1.00  0.00           H  
ATOM    364  HA3 GLY A  29       0.414  -7.471   7.453  1.00  0.00           H  
ATOM    365  N   GLU A  30       0.047  -4.230   7.364  1.00  0.00           N  
ATOM    366  CA  GLU A  30      -0.609  -3.102   8.013  1.00  0.00           C  
ATOM    367  C   GLU A  30      -1.683  -2.503   7.110  1.00  0.00           C  
ATOM    368  O   GLU A  30      -1.488  -2.369   5.901  1.00  0.00           O  
ATOM    369  CB  GLU A  30       0.419  -2.029   8.382  1.00  0.00           C  
ATOM    370  CG  GLU A  30      -0.147  -0.917   9.249  1.00  0.00           C  
ATOM    371  CD  GLU A  30      -0.667  -1.422  10.581  1.00  0.00           C  
ATOM    372  OE1 GLU A  30      -0.055  -2.357  11.140  1.00  0.00           O  
ATOM    373  OE2 GLU A  30      -1.684  -0.884  11.064  1.00  0.00           O  
ATOM    374  H   GLU A  30       0.782  -4.061   6.738  1.00  0.00           H  
ATOM    375  HA  GLU A  30      -1.076  -3.465   8.916  1.00  0.00           H  
ATOM    376  HB2 GLU A  30       1.232  -2.496   8.918  1.00  0.00           H  
ATOM    377  HB3 GLU A  30       0.803  -1.589   7.474  1.00  0.00           H  
ATOM    378  HG2 GLU A  30       0.631  -0.192   9.435  1.00  0.00           H  
ATOM    379  HG3 GLU A  30      -0.960  -0.443   8.719  1.00  0.00           H  
ATOM    380  N   ASP A  31      -2.816  -2.146   7.704  1.00  0.00           N  
ATOM    381  CA  ASP A  31      -3.921  -1.561   6.954  1.00  0.00           C  
ATOM    382  C   ASP A  31      -3.579  -0.147   6.495  1.00  0.00           C  
ATOM    383  O   ASP A  31      -2.973   0.628   7.236  1.00  0.00           O  
ATOM    384  CB  ASP A  31      -5.190  -1.540   7.808  1.00  0.00           C  
ATOM    385  CG  ASP A  31      -6.271  -0.657   7.216  1.00  0.00           C  
ATOM    386  OD1 ASP A  31      -6.726  -0.950   6.090  1.00  0.00           O  
ATOM    387  OD2 ASP A  31      -6.664   0.325   7.879  1.00  0.00           O  
ATOM    388  H   ASP A  31      -2.910  -2.277   8.671  1.00  0.00           H  
ATOM    389  HA  ASP A  31      -4.094  -2.176   6.084  1.00  0.00           H  
ATOM    390  HB2 ASP A  31      -5.577  -2.545   7.891  1.00  0.00           H  
ATOM    391  HB3 ASP A  31      -4.947  -1.169   8.793  1.00  0.00           H  
ATOM    392  N   LEU A  32      -3.969   0.182   5.269  1.00  0.00           N  
ATOM    393  CA  LEU A  32      -3.702   1.503   4.710  1.00  0.00           C  
ATOM    394  C   LEU A  32      -4.930   2.045   3.985  1.00  0.00           C  
ATOM    395  O   LEU A  32      -5.808   1.285   3.576  1.00  0.00           O  
ATOM    396  CB  LEU A  32      -2.514   1.441   3.748  1.00  0.00           C  
ATOM    397  CG  LEU A  32      -1.210   0.892   4.327  1.00  0.00           C  
ATOM    398  CD1 LEU A  32      -0.212   0.606   3.216  1.00  0.00           C  
ATOM    399  CD2 LEU A  32      -0.622   1.868   5.336  1.00  0.00           C  
ATOM    400  H   LEU A  32      -4.448  -0.478   4.726  1.00  0.00           H  
ATOM    401  HA  LEU A  32      -3.460   2.166   5.527  1.00  0.00           H  
ATOM    402  HB2 LEU A  32      -2.796   0.815   2.915  1.00  0.00           H  
ATOM    403  HB3 LEU A  32      -2.324   2.444   3.393  1.00  0.00           H  
ATOM    404  HG  LEU A  32      -1.414  -0.038   4.839  1.00  0.00           H  
ATOM    405 HD11 LEU A  32      -0.490   1.158   2.331  1.00  0.00           H  
ATOM    406 HD12 LEU A  32      -0.212  -0.451   2.996  1.00  0.00           H  
ATOM    407 HD13 LEU A  32       0.776   0.907   3.533  1.00  0.00           H  
ATOM    408 HD21 LEU A  32       0.200   1.397   5.854  1.00  0.00           H  
ATOM    409 HD22 LEU A  32      -1.383   2.150   6.049  1.00  0.00           H  
ATOM    410 HD23 LEU A  32      -0.267   2.748   4.821  1.00  0.00           H  
ATOM    411  N   SER A  33      -4.984   3.364   3.828  1.00  0.00           N  
ATOM    412  CA  SER A  33      -6.105   4.009   3.154  1.00  0.00           C  
ATOM    413  C   SER A  33      -5.695   4.503   1.770  1.00  0.00           C  
ATOM    414  O   SER A  33      -5.008   5.517   1.638  1.00  0.00           O  
ATOM    415  CB  SER A  33      -6.627   5.177   3.991  1.00  0.00           C  
ATOM    416  OG  SER A  33      -7.574   4.736   4.948  1.00  0.00           O  
ATOM    417  H   SER A  33      -4.253   3.917   4.176  1.00  0.00           H  
ATOM    418  HA  SER A  33      -6.891   3.276   3.043  1.00  0.00           H  
ATOM    419  HB2 SER A  33      -5.802   5.644   4.508  1.00  0.00           H  
ATOM    420  HB3 SER A  33      -7.100   5.900   3.341  1.00  0.00           H  
ATOM    421  HG  SER A  33      -7.827   5.471   5.512  1.00  0.00           H  
ATOM    422  N   LEU A  34      -6.121   3.780   0.740  1.00  0.00           N  
ATOM    423  CA  LEU A  34      -5.799   4.144  -0.635  1.00  0.00           C  
ATOM    424  C   LEU A  34      -6.337   5.531  -0.972  1.00  0.00           C  
ATOM    425  O   LEU A  34      -7.515   5.818  -0.763  1.00  0.00           O  
ATOM    426  CB  LEU A  34      -6.377   3.111  -1.605  1.00  0.00           C  
ATOM    427  CG  LEU A  34      -5.612   2.919  -2.915  1.00  0.00           C  
ATOM    428  CD1 LEU A  34      -5.669   4.184  -3.757  1.00  0.00           C  
ATOM    429  CD2 LEU A  34      -4.168   2.526  -2.637  1.00  0.00           C  
ATOM    430  H   LEU A  34      -6.665   2.983   0.908  1.00  0.00           H  
ATOM    431  HA  LEU A  34      -4.724   4.155  -0.732  1.00  0.00           H  
ATOM    432  HB2 LEU A  34      -6.405   2.160  -1.097  1.00  0.00           H  
ATOM    433  HB3 LEU A  34      -7.384   3.417  -1.851  1.00  0.00           H  
ATOM    434  HG  LEU A  34      -6.074   2.121  -3.481  1.00  0.00           H  
ATOM    435 HD11 LEU A  34      -6.682   4.556  -3.779  1.00  0.00           H  
ATOM    436 HD12 LEU A  34      -5.345   3.962  -4.763  1.00  0.00           H  
ATOM    437 HD13 LEU A  34      -5.019   4.933  -3.327  1.00  0.00           H  
ATOM    438 HD21 LEU A  34      -3.784   1.957  -3.471  1.00  0.00           H  
ATOM    439 HD22 LEU A  34      -4.125   1.925  -1.740  1.00  0.00           H  
ATOM    440 HD23 LEU A  34      -3.572   3.417  -2.503  1.00  0.00           H  
ATOM    441  N   MET A  35      -5.466   6.387  -1.496  1.00  0.00           N  
ATOM    442  CA  MET A  35      -5.854   7.743  -1.865  1.00  0.00           C  
ATOM    443  C   MET A  35      -5.626   7.988  -3.353  1.00  0.00           C  
ATOM    444  O   MET A  35      -6.568   8.257  -4.098  1.00  0.00           O  
ATOM    445  CB  MET A  35      -5.067   8.764  -1.041  1.00  0.00           C  
ATOM    446  CG  MET A  35      -5.418   8.752   0.438  1.00  0.00           C  
ATOM    447  SD  MET A  35      -6.987   9.568   0.787  1.00  0.00           S  
ATOM    448  CE  MET A  35      -8.050   8.154   1.067  1.00  0.00           C  
ATOM    449  H   MET A  35      -4.539   6.100  -1.639  1.00  0.00           H  
ATOM    450  HA  MET A  35      -6.907   7.855  -1.650  1.00  0.00           H  
ATOM    451  HB2 MET A  35      -4.013   8.553  -1.140  1.00  0.00           H  
ATOM    452  HB3 MET A  35      -5.267   9.752  -1.427  1.00  0.00           H  
ATOM    453  HG2 MET A  35      -5.481   7.727   0.772  1.00  0.00           H  
ATOM    454  HG3 MET A  35      -4.635   9.258   0.983  1.00  0.00           H  
ATOM    455  HE1 MET A  35      -8.878   8.445   1.697  1.00  0.00           H  
ATOM    456  HE2 MET A  35      -8.427   7.794   0.121  1.00  0.00           H  
ATOM    457  HE3 MET A  35      -7.486   7.371   1.552  1.00  0.00           H  
ATOM    458  N   GLU A  36      -4.370   7.894  -3.778  1.00  0.00           N  
ATOM    459  CA  GLU A  36      -4.020   8.107  -5.177  1.00  0.00           C  
ATOM    460  C   GLU A  36      -3.588   6.799  -5.835  1.00  0.00           C  
ATOM    461  O   GLU A  36      -2.610   6.178  -5.420  1.00  0.00           O  
ATOM    462  CB  GLU A  36      -2.900   9.143  -5.294  1.00  0.00           C  
ATOM    463  CG  GLU A  36      -3.367  10.571  -5.065  1.00  0.00           C  
ATOM    464  CD  GLU A  36      -2.280  11.592  -5.340  1.00  0.00           C  
ATOM    465  OE1 GLU A  36      -1.674  11.533  -6.431  1.00  0.00           O  
ATOM    466  OE2 GLU A  36      -2.034  12.448  -4.465  1.00  0.00           O  
ATOM    467  H   GLU A  36      -3.663   7.676  -3.136  1.00  0.00           H  
ATOM    468  HA  GLU A  36      -4.896   8.479  -5.685  1.00  0.00           H  
ATOM    469  HB2 GLU A  36      -2.137   8.915  -4.565  1.00  0.00           H  
ATOM    470  HB3 GLU A  36      -2.471   9.081  -6.283  1.00  0.00           H  
ATOM    471  HG2 GLU A  36      -4.202  10.773  -5.720  1.00  0.00           H  
ATOM    472  HG3 GLU A  36      -3.685  10.673  -4.038  1.00  0.00           H  
ATOM    473  N   GLU A  37      -4.324   6.389  -6.863  1.00  0.00           N  
ATOM    474  CA  GLU A  37      -4.018   5.155  -7.577  1.00  0.00           C  
ATOM    475  C   GLU A  37      -2.738   5.303  -8.395  1.00  0.00           C  
ATOM    476  O   GLU A  37      -2.308   6.416  -8.697  1.00  0.00           O  
ATOM    477  CB  GLU A  37      -5.181   4.768  -8.493  1.00  0.00           C  
ATOM    478  CG  GLU A  37      -6.188   3.838  -7.839  1.00  0.00           C  
ATOM    479  CD  GLU A  37      -6.912   2.962  -8.843  1.00  0.00           C  
ATOM    480  OE1 GLU A  37      -7.461   3.512  -9.821  1.00  0.00           O  
ATOM    481  OE2 GLU A  37      -6.930   1.729  -8.651  1.00  0.00           O  
ATOM    482  H   GLU A  37      -5.092   6.928  -7.146  1.00  0.00           H  
ATOM    483  HA  GLU A  37      -3.874   4.375  -6.844  1.00  0.00           H  
ATOM    484  HB2 GLU A  37      -5.696   5.666  -8.800  1.00  0.00           H  
ATOM    485  HB3 GLU A  37      -4.784   4.275  -9.369  1.00  0.00           H  
ATOM    486  HG2 GLU A  37      -5.669   3.201  -7.138  1.00  0.00           H  
ATOM    487  HG3 GLU A  37      -6.918   4.433  -7.310  1.00  0.00           H  
ATOM    488  N   ASP A  38      -2.136   4.174  -8.749  1.00  0.00           N  
ATOM    489  CA  ASP A  38      -0.906   4.177  -9.532  1.00  0.00           C  
ATOM    490  C   ASP A  38      -1.181   3.775 -10.978  1.00  0.00           C  
ATOM    491  O   ASP A  38      -1.667   2.676 -11.247  1.00  0.00           O  
ATOM    492  CB  ASP A  38       0.121   3.227  -8.913  1.00  0.00           C  
ATOM    493  CG  ASP A  38       0.025   1.823  -9.477  1.00  0.00           C  
ATOM    494  OD1 ASP A  38       0.680   1.551 -10.505  1.00  0.00           O  
ATOM    495  OD2 ASP A  38      -0.706   0.996  -8.892  1.00  0.00           O  
ATOM    496  H   ASP A  38      -2.528   3.317  -8.477  1.00  0.00           H  
ATOM    497  HA  ASP A  38      -0.507   5.180  -9.521  1.00  0.00           H  
ATOM    498  HB2 ASP A  38       1.114   3.605  -9.106  1.00  0.00           H  
ATOM    499  HB3 ASP A  38      -0.040   3.179  -7.846  1.00  0.00           H  
ATOM    500  N   LYS A  39      -0.868   4.673 -11.906  1.00  0.00           N  
ATOM    501  CA  LYS A  39      -1.082   4.413 -13.325  1.00  0.00           C  
ATOM    502  C   LYS A  39       0.248   4.227 -14.050  1.00  0.00           C  
ATOM    503  O   LYS A  39       0.858   5.194 -14.505  1.00  0.00           O  
ATOM    504  CB  LYS A  39      -1.866   5.562 -13.962  1.00  0.00           C  
ATOM    505  CG  LYS A  39      -3.359   5.503 -13.692  1.00  0.00           C  
ATOM    506  CD  LYS A  39      -4.114   6.548 -14.497  1.00  0.00           C  
ATOM    507  CE  LYS A  39      -4.171   7.880 -13.766  1.00  0.00           C  
ATOM    508  NZ  LYS A  39      -5.120   7.842 -12.618  1.00  0.00           N  
ATOM    509  H   LYS A  39      -0.484   5.531 -11.630  1.00  0.00           H  
ATOM    510  HA  LYS A  39      -1.656   3.504 -13.413  1.00  0.00           H  
ATOM    511  HB2 LYS A  39      -1.488   6.498 -13.576  1.00  0.00           H  
ATOM    512  HB3 LYS A  39      -1.714   5.537 -15.032  1.00  0.00           H  
ATOM    513  HG2 LYS A  39      -3.726   4.523 -13.961  1.00  0.00           H  
ATOM    514  HG3 LYS A  39      -3.533   5.678 -12.640  1.00  0.00           H  
ATOM    515  HD2 LYS A  39      -3.614   6.691 -15.443  1.00  0.00           H  
ATOM    516  HD3 LYS A  39      -5.122   6.198 -14.670  1.00  0.00           H  
ATOM    517  HE2 LYS A  39      -3.185   8.117 -13.398  1.00  0.00           H  
ATOM    518  HE3 LYS A  39      -4.490   8.644 -14.460  1.00  0.00           H  
ATOM    519  HZ1 LYS A  39      -5.433   8.806 -12.382  1.00  0.00           H  
ATOM    520  HZ2 LYS A  39      -4.657   7.426 -11.785  1.00  0.00           H  
ATOM    521  HZ3 LYS A  39      -5.953   7.269 -12.862  1.00  0.00           H  
ATOM    522  N   GLY A  40       0.690   2.978 -14.155  1.00  0.00           N  
ATOM    523  CA  GLY A  40       1.943   2.689 -14.826  1.00  0.00           C  
ATOM    524  C   GLY A  40       3.120   3.404 -14.192  1.00  0.00           C  
ATOM    525  O   GLY A  40       4.216   3.426 -14.751  1.00  0.00           O  
ATOM    526  H   GLY A  40       0.161   2.247 -13.772  1.00  0.00           H  
ATOM    527  HA2 GLY A  40       2.121   1.624 -14.791  1.00  0.00           H  
ATOM    528  HA3 GLY A  40       1.864   2.996 -15.859  1.00  0.00           H  
ATOM    529  N   ASP A  41       2.892   3.992 -13.023  1.00  0.00           N  
ATOM    530  CA  ASP A  41       3.942   4.712 -12.312  1.00  0.00           C  
ATOM    531  C   ASP A  41       4.545   3.847 -11.210  1.00  0.00           C  
ATOM    532  O   ASP A  41       5.730   3.955 -10.900  1.00  0.00           O  
ATOM    533  CB  ASP A  41       3.388   6.007 -11.715  1.00  0.00           C  
ATOM    534  CG  ASP A  41       3.469   7.172 -12.682  1.00  0.00           C  
ATOM    535  OD1 ASP A  41       3.459   6.927 -13.907  1.00  0.00           O  
ATOM    536  OD2 ASP A  41       3.544   8.327 -12.215  1.00  0.00           O  
ATOM    537  H   ASP A  41       1.997   3.939 -12.628  1.00  0.00           H  
ATOM    538  HA  ASP A  41       4.716   4.957 -13.024  1.00  0.00           H  
ATOM    539  HB2 ASP A  41       2.352   5.857 -11.448  1.00  0.00           H  
ATOM    540  HB3 ASP A  41       3.952   6.257 -10.829  1.00  0.00           H  
ATOM    541  N   GLY A  42       3.719   2.987 -10.621  1.00  0.00           N  
ATOM    542  CA  GLY A  42       4.188   2.117  -9.559  1.00  0.00           C  
ATOM    543  C   GLY A  42       4.264   2.824  -8.220  1.00  0.00           C  
ATOM    544  O   GLY A  42       4.916   2.343  -7.293  1.00  0.00           O  
ATOM    545  H   GLY A  42       2.783   2.944 -10.910  1.00  0.00           H  
ATOM    546  HA2 GLY A  42       3.514   1.277  -9.473  1.00  0.00           H  
ATOM    547  HA3 GLY A  42       5.171   1.752  -9.816  1.00  0.00           H  
ATOM    548  N   TRP A  43       3.600   3.969  -8.120  1.00  0.00           N  
ATOM    549  CA  TRP A  43       3.597   4.745  -6.885  1.00  0.00           C  
ATOM    550  C   TRP A  43       2.174   4.971  -6.386  1.00  0.00           C  
ATOM    551  O   TRP A  43       1.335   5.521  -7.100  1.00  0.00           O  
ATOM    552  CB  TRP A  43       4.293   6.090  -7.102  1.00  0.00           C  
ATOM    553  CG  TRP A  43       5.777   5.969  -7.279  1.00  0.00           C  
ATOM    554  CD1 TRP A  43       6.480   6.138  -8.437  1.00  0.00           C  
ATOM    555  CD2 TRP A  43       6.738   5.650  -6.266  1.00  0.00           C  
ATOM    556  NE1 TRP A  43       7.821   5.944  -8.206  1.00  0.00           N  
ATOM    557  CE2 TRP A  43       8.005   5.644  -6.882  1.00  0.00           C  
ATOM    558  CE3 TRP A  43       6.651   5.372  -4.900  1.00  0.00           C  
ATOM    559  CZ2 TRP A  43       9.173   5.370  -6.176  1.00  0.00           C  
ATOM    560  CZ3 TRP A  43       7.812   5.098  -4.201  1.00  0.00           C  
ATOM    561  CH2 TRP A  43       9.059   5.100  -4.839  1.00  0.00           C  
ATOM    562  H   TRP A  43       3.099   4.302  -8.894  1.00  0.00           H  
ATOM    563  HA  TRP A  43       4.142   4.184  -6.140  1.00  0.00           H  
ATOM    564  HB2 TRP A  43       3.889   6.559  -7.986  1.00  0.00           H  
ATOM    565  HB3 TRP A  43       4.110   6.724  -6.246  1.00  0.00           H  
ATOM    566  HD1 TRP A  43       6.035   6.386  -9.388  1.00  0.00           H  
ATOM    567  HE1 TRP A  43       8.530   6.011  -8.879  1.00  0.00           H  
ATOM    568  HE3 TRP A  43       5.699   5.366  -4.390  1.00  0.00           H  
ATOM    569  HZ2 TRP A  43      10.142   5.367  -6.654  1.00  0.00           H  
ATOM    570  HZ3 TRP A  43       7.765   4.880  -3.144  1.00  0.00           H  
ATOM    571  HH2 TRP A  43       9.939   4.881  -4.254  1.00  0.00           H  
ATOM    572  N   THR A  44       1.907   4.542  -5.157  1.00  0.00           N  
ATOM    573  CA  THR A  44       0.585   4.696  -4.564  1.00  0.00           C  
ATOM    574  C   THR A  44       0.658   5.463  -3.248  1.00  0.00           C  
ATOM    575  O   THR A  44       1.513   5.188  -2.406  1.00  0.00           O  
ATOM    576  CB  THR A  44      -0.081   3.330  -4.312  1.00  0.00           C  
ATOM    577  OG1 THR A  44      -0.017   2.528  -5.497  1.00  0.00           O  
ATOM    578  CG2 THR A  44      -1.532   3.505  -3.890  1.00  0.00           C  
ATOM    579  H   THR A  44       2.618   4.111  -4.637  1.00  0.00           H  
ATOM    580  HA  THR A  44      -0.030   5.250  -5.258  1.00  0.00           H  
ATOM    581  HB  THR A  44       0.452   2.828  -3.517  1.00  0.00           H  
ATOM    582  HG1 THR A  44       0.902   2.396  -5.744  1.00  0.00           H  
ATOM    583 HG21 THR A  44      -1.599   3.478  -2.812  1.00  0.00           H  
ATOM    584 HG22 THR A  44      -2.127   2.707  -4.308  1.00  0.00           H  
ATOM    585 HG23 THR A  44      -1.899   4.454  -4.249  1.00  0.00           H  
ATOM    586  N   ARG A  45      -0.243   6.424  -3.078  1.00  0.00           N  
ATOM    587  CA  ARG A  45      -0.280   7.231  -1.864  1.00  0.00           C  
ATOM    588  C   ARG A  45      -1.421   6.790  -0.952  1.00  0.00           C  
ATOM    589  O   ARG A  45      -2.592   6.872  -1.323  1.00  0.00           O  
ATOM    590  CB  ARG A  45      -0.436   8.712  -2.215  1.00  0.00           C  
ATOM    591  CG  ARG A  45      -0.393   9.632  -1.006  1.00  0.00           C  
ATOM    592  CD  ARG A  45      -0.197  11.083  -1.416  1.00  0.00           C  
ATOM    593  NE  ARG A  45      -0.313  11.994  -0.281  1.00  0.00           N  
ATOM    594  CZ  ARG A  45       0.228  13.207  -0.253  1.00  0.00           C  
ATOM    595  NH1 ARG A  45       0.917  13.653  -1.294  1.00  0.00           N  
ATOM    596  NH2 ARG A  45       0.078  13.977   0.817  1.00  0.00           N  
ATOM    597  H   ARG A  45      -0.899   6.596  -3.785  1.00  0.00           H  
ATOM    598  HA  ARG A  45       0.656   7.090  -1.343  1.00  0.00           H  
ATOM    599  HB2 ARG A  45       0.363   8.997  -2.884  1.00  0.00           H  
ATOM    600  HB3 ARG A  45      -1.382   8.853  -2.715  1.00  0.00           H  
ATOM    601  HG2 ARG A  45      -1.325   9.545  -0.466  1.00  0.00           H  
ATOM    602  HG3 ARG A  45       0.424   9.333  -0.366  1.00  0.00           H  
ATOM    603  HD2 ARG A  45       0.786  11.190  -1.852  1.00  0.00           H  
ATOM    604  HD3 ARG A  45      -0.946  11.340  -2.150  1.00  0.00           H  
ATOM    605  HE  ARG A  45      -0.818  11.684   0.500  1.00  0.00           H  
ATOM    606 HH11 ARG A  45       1.030  13.075  -2.102  1.00  0.00           H  
ATOM    607 HH12 ARG A  45       1.322  14.567  -1.272  1.00  0.00           H  
ATOM    608 HH21 ARG A  45      -0.441  13.645   1.603  1.00  0.00           H  
ATOM    609 HH22 ARG A  45       0.485  14.890   0.836  1.00  0.00           H  
ATOM    610  N   VAL A  46      -1.072   6.323   0.242  1.00  0.00           N  
ATOM    611  CA  VAL A  46      -2.066   5.870   1.207  1.00  0.00           C  
ATOM    612  C   VAL A  46      -2.029   6.717   2.474  1.00  0.00           C  
ATOM    613  O   VAL A  46      -1.095   7.490   2.688  1.00  0.00           O  
ATOM    614  CB  VAL A  46      -1.850   4.392   1.584  1.00  0.00           C  
ATOM    615  CG1 VAL A  46      -2.056   3.496   0.373  1.00  0.00           C  
ATOM    616  CG2 VAL A  46      -0.463   4.192   2.177  1.00  0.00           C  
ATOM    617  H   VAL A  46      -0.122   6.282   0.480  1.00  0.00           H  
ATOM    618  HA  VAL A  46      -3.041   5.964   0.751  1.00  0.00           H  
ATOM    619  HB  VAL A  46      -2.581   4.122   2.332  1.00  0.00           H  
ATOM    620 HG11 VAL A  46      -1.903   4.070  -0.529  1.00  0.00           H  
ATOM    621 HG12 VAL A  46      -1.350   2.679   0.405  1.00  0.00           H  
ATOM    622 HG13 VAL A  46      -3.062   3.103   0.383  1.00  0.00           H  
ATOM    623 HG21 VAL A  46       0.040   3.394   1.651  1.00  0.00           H  
ATOM    624 HG22 VAL A  46       0.107   5.104   2.077  1.00  0.00           H  
ATOM    625 HG23 VAL A  46      -0.551   3.936   3.222  1.00  0.00           H  
ATOM    626  N   ARG A  47      -3.050   6.566   3.310  1.00  0.00           N  
ATOM    627  CA  ARG A  47      -3.135   7.318   4.556  1.00  0.00           C  
ATOM    628  C   ARG A  47      -3.203   6.377   5.756  1.00  0.00           C  
ATOM    629  O   ARG A  47      -3.983   5.424   5.766  1.00  0.00           O  
ATOM    630  CB  ARG A  47      -4.361   8.233   4.542  1.00  0.00           C  
ATOM    631  CG  ARG A  47      -4.591   8.962   5.856  1.00  0.00           C  
ATOM    632  CD  ARG A  47      -5.974   9.593   5.908  1.00  0.00           C  
ATOM    633  NE  ARG A  47      -6.090  10.734   5.003  1.00  0.00           N  
ATOM    634  CZ  ARG A  47      -7.247  11.181   4.528  1.00  0.00           C  
ATOM    635  NH1 ARG A  47      -8.382  10.587   4.871  1.00  0.00           N  
ATOM    636  NH2 ARG A  47      -7.270  12.225   3.710  1.00  0.00           N  
ATOM    637  H   ARG A  47      -3.765   5.934   3.084  1.00  0.00           H  
ATOM    638  HA  ARG A  47      -2.245   7.924   4.639  1.00  0.00           H  
ATOM    639  HB2 ARG A  47      -4.235   8.972   3.764  1.00  0.00           H  
ATOM    640  HB3 ARG A  47      -5.236   7.639   4.327  1.00  0.00           H  
ATOM    641  HG2 ARG A  47      -4.499   8.257   6.669  1.00  0.00           H  
ATOM    642  HG3 ARG A  47      -3.847   9.737   5.962  1.00  0.00           H  
ATOM    643  HD2 ARG A  47      -6.705   8.849   5.628  1.00  0.00           H  
ATOM    644  HD3 ARG A  47      -6.166   9.924   6.917  1.00  0.00           H  
ATOM    645  HE  ARG A  47      -5.263  11.187   4.737  1.00  0.00           H  
ATOM    646 HH11 ARG A  47      -8.367   9.801   5.488  1.00  0.00           H  
ATOM    647 HH12 ARG A  47      -9.252  10.926   4.513  1.00  0.00           H  
ATOM    648 HH21 ARG A  47      -6.417  12.675   3.449  1.00  0.00           H  
ATOM    649 HH22 ARG A  47      -8.141  12.560   3.353  1.00  0.00           H  
ATOM    650  N   ARG A  48      -2.381   6.651   6.764  1.00  0.00           N  
ATOM    651  CA  ARG A  48      -2.347   5.828   7.967  1.00  0.00           C  
ATOM    652  C   ARG A  48      -3.390   6.298   8.977  1.00  0.00           C  
ATOM    653  O   ARG A  48      -3.802   7.458   8.966  1.00  0.00           O  
ATOM    654  CB  ARG A  48      -0.954   5.870   8.599  1.00  0.00           C  
ATOM    655  CG  ARG A  48       0.109   5.160   7.777  1.00  0.00           C  
ATOM    656  CD  ARG A  48       1.509   5.498   8.266  1.00  0.00           C  
ATOM    657  NE  ARG A  48       1.765   4.969   9.603  1.00  0.00           N  
ATOM    658  CZ  ARG A  48       2.174   3.727   9.836  1.00  0.00           C  
ATOM    659  NH1 ARG A  48       2.373   2.891   8.826  1.00  0.00           N  
ATOM    660  NH2 ARG A  48       2.385   3.319  11.081  1.00  0.00           N  
ATOM    661  H   ARG A  48      -1.783   7.425   6.696  1.00  0.00           H  
ATOM    662  HA  ARG A  48      -2.573   4.812   7.680  1.00  0.00           H  
ATOM    663  HB2 ARG A  48      -0.656   6.901   8.719  1.00  0.00           H  
ATOM    664  HB3 ARG A  48      -1.000   5.401   9.571  1.00  0.00           H  
ATOM    665  HG2 ARG A  48      -0.040   4.093   7.857  1.00  0.00           H  
ATOM    666  HG3 ARG A  48       0.014   5.462   6.745  1.00  0.00           H  
ATOM    667  HD2 ARG A  48       2.227   5.076   7.579  1.00  0.00           H  
ATOM    668  HD3 ARG A  48       1.618   6.572   8.286  1.00  0.00           H  
ATOM    669  HE  ARG A  48       1.624   5.570  10.363  1.00  0.00           H  
ATOM    670 HH11 ARG A  48       2.215   3.195   7.887  1.00  0.00           H  
ATOM    671 HH12 ARG A  48       2.682   1.956   9.004  1.00  0.00           H  
ATOM    672 HH21 ARG A  48       2.236   3.947  11.844  1.00  0.00           H  
ATOM    673 HH22 ARG A  48       2.693   2.384  11.255  1.00  0.00           H  
ATOM    674  N   LYS A  49      -3.813   5.390   9.849  1.00  0.00           N  
ATOM    675  CA  LYS A  49      -4.807   5.709  10.866  1.00  0.00           C  
ATOM    676  C   LYS A  49      -4.167   6.441  12.042  1.00  0.00           C  
ATOM    677  O   LYS A  49      -4.834   6.755  13.027  1.00  0.00           O  
ATOM    678  CB  LYS A  49      -5.492   4.433  11.359  1.00  0.00           C  
ATOM    679  CG  LYS A  49      -6.772   4.690  12.136  1.00  0.00           C  
ATOM    680  CD  LYS A  49      -7.983   4.722  11.219  1.00  0.00           C  
ATOM    681  CE  LYS A  49      -8.620   3.347  11.087  1.00  0.00           C  
ATOM    682  NZ  LYS A  49      -8.047   2.578   9.948  1.00  0.00           N  
ATOM    683  H   LYS A  49      -3.447   4.481   9.808  1.00  0.00           H  
ATOM    684  HA  LYS A  49      -5.547   6.354  10.417  1.00  0.00           H  
ATOM    685  HB2 LYS A  49      -5.731   3.815  10.506  1.00  0.00           H  
ATOM    686  HB3 LYS A  49      -4.808   3.896  12.001  1.00  0.00           H  
ATOM    687  HG2 LYS A  49      -6.905   3.903  12.863  1.00  0.00           H  
ATOM    688  HG3 LYS A  49      -6.689   5.641  12.643  1.00  0.00           H  
ATOM    689  HD2 LYS A  49      -8.713   5.406  11.625  1.00  0.00           H  
ATOM    690  HD3 LYS A  49      -7.674   5.062  10.240  1.00  0.00           H  
ATOM    691  HE2 LYS A  49      -8.452   2.798  12.001  1.00  0.00           H  
ATOM    692  HE3 LYS A  49      -9.681   3.470  10.931  1.00  0.00           H  
ATOM    693  HZ1 LYS A  49      -7.016   2.497  10.054  1.00  0.00           H  
ATOM    694  HZ2 LYS A  49      -8.255   3.060   9.051  1.00  0.00           H  
ATOM    695  HZ3 LYS A  49      -8.458   1.623   9.919  1.00  0.00           H  
ATOM    696  N   GLU A  50      -2.870   6.711  11.929  1.00  0.00           N  
ATOM    697  CA  GLU A  50      -2.141   7.407  12.983  1.00  0.00           C  
ATOM    698  C   GLU A  50      -1.987   8.888  12.652  1.00  0.00           C  
ATOM    699  O   GLU A  50      -2.129   9.748  13.521  1.00  0.00           O  
ATOM    700  CB  GLU A  50      -0.763   6.773  13.185  1.00  0.00           C  
ATOM    701  CG  GLU A  50       0.296   7.755  13.658  1.00  0.00           C  
ATOM    702  CD  GLU A  50       1.423   7.078  14.414  1.00  0.00           C  
ATOM    703  OE1 GLU A  50       1.285   6.891  15.641  1.00  0.00           O  
ATOM    704  OE2 GLU A  50       2.442   6.737  13.779  1.00  0.00           O  
ATOM    705  H   GLU A  50      -2.392   6.435  11.119  1.00  0.00           H  
ATOM    706  HA  GLU A  50      -2.708   7.312  13.897  1.00  0.00           H  
ATOM    707  HB2 GLU A  50      -0.847   5.984  13.918  1.00  0.00           H  
ATOM    708  HB3 GLU A  50      -0.436   6.347  12.248  1.00  0.00           H  
ATOM    709  HG2 GLU A  50       0.711   8.259  12.798  1.00  0.00           H  
ATOM    710  HG3 GLU A  50      -0.170   8.480  14.309  1.00  0.00           H  
ATOM    711  N   GLY A  51      -1.696   9.179  11.387  1.00  0.00           N  
ATOM    712  CA  GLY A  51      -1.528  10.557  10.963  1.00  0.00           C  
ATOM    713  C   GLY A  51      -0.327  10.741  10.057  1.00  0.00           C  
ATOM    714  O   GLY A  51       0.468  11.660  10.247  1.00  0.00           O  
ATOM    715  H   GLY A  51      -1.595   8.452  10.738  1.00  0.00           H  
ATOM    716  HA2 GLY A  51      -2.416  10.871  10.435  1.00  0.00           H  
ATOM    717  HA3 GLY A  51      -1.402  11.178  11.838  1.00  0.00           H  
ATOM    718  N   GLY A  52      -0.193   9.862   9.068  1.00  0.00           N  
ATOM    719  CA  GLY A  52       0.923   9.949   8.144  1.00  0.00           C  
ATOM    720  C   GLY A  52       0.600   9.357   6.787  1.00  0.00           C  
ATOM    721  O   GLY A  52      -0.048   8.315   6.696  1.00  0.00           O  
ATOM    722  H   GLY A  52      -0.858   9.149   8.964  1.00  0.00           H  
ATOM    723  HA2 GLY A  52       1.192  10.987   8.018  1.00  0.00           H  
ATOM    724  HA3 GLY A  52       1.765   9.418   8.564  1.00  0.00           H  
ATOM    725  N   GLU A  53       1.052  10.024   5.729  1.00  0.00           N  
ATOM    726  CA  GLU A  53       0.804   9.558   4.370  1.00  0.00           C  
ATOM    727  C   GLU A  53       2.015   9.813   3.478  1.00  0.00           C  
ATOM    728  O   GLU A  53       2.772  10.758   3.696  1.00  0.00           O  
ATOM    729  CB  GLU A  53      -0.429  10.251   3.786  1.00  0.00           C  
ATOM    730  CG  GLU A  53      -0.294  11.762   3.701  1.00  0.00           C  
ATOM    731  CD  GLU A  53      -0.657  12.454   5.000  1.00  0.00           C  
ATOM    732  OE1 GLU A  53      -1.847  12.787   5.184  1.00  0.00           O  
ATOM    733  OE2 GLU A  53       0.249  12.663   5.833  1.00  0.00           O  
ATOM    734  H   GLU A  53       1.562  10.849   5.866  1.00  0.00           H  
ATOM    735  HA  GLU A  53       0.621   8.495   4.412  1.00  0.00           H  
ATOM    736  HB2 GLU A  53      -0.605   9.869   2.791  1.00  0.00           H  
ATOM    737  HB3 GLU A  53      -1.283  10.022   4.406  1.00  0.00           H  
ATOM    738  HG2 GLU A  53       0.728  12.006   3.454  1.00  0.00           H  
ATOM    739  HG3 GLU A  53      -0.948  12.125   2.921  1.00  0.00           H  
ATOM    740  N   GLY A  54       2.191   8.963   2.471  1.00  0.00           N  
ATOM    741  CA  GLY A  54       3.312   9.113   1.561  1.00  0.00           C  
ATOM    742  C   GLY A  54       3.177   8.243   0.327  1.00  0.00           C  
ATOM    743  O   GLY A  54       2.191   7.522   0.172  1.00  0.00           O  
ATOM    744  H   GLY A  54       1.555   8.228   2.345  1.00  0.00           H  
ATOM    745  HA2 GLY A  54       3.378  10.146   1.255  1.00  0.00           H  
ATOM    746  HA3 GLY A  54       4.220   8.843   2.080  1.00  0.00           H  
ATOM    747  N   TYR A  55       4.169   8.311  -0.554  1.00  0.00           N  
ATOM    748  CA  TYR A  55       4.155   7.526  -1.783  1.00  0.00           C  
ATOM    749  C   TYR A  55       4.917   6.217  -1.603  1.00  0.00           C  
ATOM    750  O   TYR A  55       6.125   6.217  -1.365  1.00  0.00           O  
ATOM    751  CB  TYR A  55       4.763   8.330  -2.933  1.00  0.00           C  
ATOM    752  CG  TYR A  55       3.868   9.440  -3.437  1.00  0.00           C  
ATOM    753  CD1 TYR A  55       2.853   9.180  -4.349  1.00  0.00           C  
ATOM    754  CD2 TYR A  55       4.038  10.748  -3.001  1.00  0.00           C  
ATOM    755  CE1 TYR A  55       2.033  10.190  -4.813  1.00  0.00           C  
ATOM    756  CE2 TYR A  55       3.222  11.765  -3.458  1.00  0.00           C  
ATOM    757  CZ  TYR A  55       2.221  11.481  -4.364  1.00  0.00           C  
ATOM    758  OH  TYR A  55       1.407  12.491  -4.823  1.00  0.00           O  
ATOM    759  H   TYR A  55       4.928   8.904  -0.375  1.00  0.00           H  
ATOM    760  HA  TYR A  55       3.125   7.300  -2.020  1.00  0.00           H  
ATOM    761  HB2 TYR A  55       5.688   8.776  -2.601  1.00  0.00           H  
ATOM    762  HB3 TYR A  55       4.966   7.666  -3.760  1.00  0.00           H  
ATOM    763  HD1 TYR A  55       2.709   8.168  -4.699  1.00  0.00           H  
ATOM    764  HD2 TYR A  55       4.823  10.967  -2.291  1.00  0.00           H  
ATOM    765  HE1 TYR A  55       1.250   9.969  -5.522  1.00  0.00           H  
ATOM    766  HE2 TYR A  55       3.369  12.775  -3.107  1.00  0.00           H  
ATOM    767  HH  TYR A  55       0.490  12.214  -4.764  1.00  0.00           H  
ATOM    768  N   VAL A  56       4.202   5.103  -1.718  1.00  0.00           N  
ATOM    769  CA  VAL A  56       4.810   3.786  -1.570  1.00  0.00           C  
ATOM    770  C   VAL A  56       4.745   3.001  -2.875  1.00  0.00           C  
ATOM    771  O   VAL A  56       3.846   3.185  -3.695  1.00  0.00           O  
ATOM    772  CB  VAL A  56       4.122   2.972  -0.459  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       4.072   3.769   0.835  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       2.724   2.555  -0.892  1.00  0.00           C  
ATOM    775  H   VAL A  56       3.243   5.168  -1.908  1.00  0.00           H  
ATOM    776  HA  VAL A  56       5.846   3.925  -1.296  1.00  0.00           H  
ATOM    777  HB  VAL A  56       4.703   2.078  -0.283  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       5.050   4.180   1.043  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       3.357   4.572   0.736  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       3.776   3.121   1.647  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       2.795   1.745  -1.602  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       2.162   2.229  -0.029  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       2.224   3.395  -1.351  1.00  0.00           H  
ATOM    784  N   PRO A  57       5.721   2.102  -3.074  1.00  0.00           N  
ATOM    785  CA  PRO A  57       5.796   1.269  -4.278  1.00  0.00           C  
ATOM    786  C   PRO A  57       4.688   0.223  -4.330  1.00  0.00           C  
ATOM    787  O   PRO A  57       4.578  -0.624  -3.442  1.00  0.00           O  
ATOM    788  CB  PRO A  57       7.165   0.594  -4.157  1.00  0.00           C  
ATOM    789  CG  PRO A  57       7.453   0.582  -2.695  1.00  0.00           C  
ATOM    790  CD  PRO A  57       6.826   1.830  -2.139  1.00  0.00           C  
ATOM    791  HA  PRO A  57       5.767   1.867  -5.177  1.00  0.00           H  
ATOM    792  HB2 PRO A  57       7.111  -0.409  -4.558  1.00  0.00           H  
ATOM    793  HB3 PRO A  57       7.902   1.165  -4.700  1.00  0.00           H  
ATOM    794  HG2 PRO A  57       7.013  -0.293  -2.242  1.00  0.00           H  
ATOM    795  HG3 PRO A  57       8.521   0.594  -2.532  1.00  0.00           H  
ATOM    796  HD2 PRO A  57       6.452   1.652  -1.142  1.00  0.00           H  
ATOM    797  HD3 PRO A  57       7.538   2.642  -2.138  1.00  0.00           H  
ATOM    798  N   THR A  58       3.869   0.286  -5.374  1.00  0.00           N  
ATOM    799  CA  THR A  58       2.769  -0.655  -5.541  1.00  0.00           C  
ATOM    800  C   THR A  58       3.205  -2.076  -5.203  1.00  0.00           C  
ATOM    801  O   THR A  58       2.466  -2.829  -4.569  1.00  0.00           O  
ATOM    802  CB  THR A  58       2.218  -0.627  -6.979  1.00  0.00           C  
ATOM    803  OG1 THR A  58       2.056   0.727  -7.415  1.00  0.00           O  
ATOM    804  CG2 THR A  58       0.885  -1.356  -7.063  1.00  0.00           C  
ATOM    805  H   THR A  58       4.008   0.984  -6.048  1.00  0.00           H  
ATOM    806  HA  THR A  58       1.975  -0.363  -4.868  1.00  0.00           H  
ATOM    807  HB  THR A  58       2.925  -1.124  -7.629  1.00  0.00           H  
ATOM    808  HG1 THR A  58       1.176   1.035  -7.183  1.00  0.00           H  
ATOM    809 HG21 THR A  58       0.744  -1.951  -6.173  1.00  0.00           H  
ATOM    810 HG22 THR A  58       0.880  -1.998  -7.931  1.00  0.00           H  
ATOM    811 HG23 THR A  58       0.086  -0.635  -7.144  1.00  0.00           H  
ATOM    812  N   SER A  59       4.411  -2.437  -5.631  1.00  0.00           N  
ATOM    813  CA  SER A  59       4.945  -3.770  -5.377  1.00  0.00           C  
ATOM    814  C   SER A  59       4.699  -4.187  -3.929  1.00  0.00           C  
ATOM    815  O   SER A  59       4.377  -5.342  -3.650  1.00  0.00           O  
ATOM    816  CB  SER A  59       6.443  -3.810  -5.683  1.00  0.00           C  
ATOM    817  OG  SER A  59       6.684  -3.652  -7.071  1.00  0.00           O  
ATOM    818  H   SER A  59       4.953  -1.792  -6.132  1.00  0.00           H  
ATOM    819  HA  SER A  59       4.434  -4.462  -6.029  1.00  0.00           H  
ATOM    820  HB2 SER A  59       6.938  -3.012  -5.151  1.00  0.00           H  
ATOM    821  HB3 SER A  59       6.847  -4.760  -5.366  1.00  0.00           H  
ATOM    822  HG  SER A  59       7.623  -3.521  -7.220  1.00  0.00           H  
ATOM    823  N   TYR A  60       4.853  -3.237  -3.013  1.00  0.00           N  
ATOM    824  CA  TYR A  60       4.651  -3.504  -1.594  1.00  0.00           C  
ATOM    825  C   TYR A  60       3.208  -3.225  -1.188  1.00  0.00           C  
ATOM    826  O   TYR A  60       2.934  -2.840  -0.050  1.00  0.00           O  
ATOM    827  CB  TYR A  60       5.604  -2.653  -0.753  1.00  0.00           C  
ATOM    828  CG  TYR A  60       7.054  -3.062  -0.879  1.00  0.00           C  
ATOM    829  CD1 TYR A  60       7.674  -3.117  -2.121  1.00  0.00           C  
ATOM    830  CD2 TYR A  60       7.803  -3.394   0.243  1.00  0.00           C  
ATOM    831  CE1 TYR A  60       8.999  -3.491  -2.242  1.00  0.00           C  
ATOM    832  CE2 TYR A  60       9.128  -3.767   0.132  1.00  0.00           C  
ATOM    833  CZ  TYR A  60       9.722  -3.815  -1.113  1.00  0.00           C  
ATOM    834  OH  TYR A  60      11.041  -4.188  -1.228  1.00  0.00           O  
ATOM    835  H   TYR A  60       5.111  -2.336  -3.298  1.00  0.00           H  
ATOM    836  HA  TYR A  60       4.867  -4.548  -1.419  1.00  0.00           H  
ATOM    837  HB2 TYR A  60       5.522  -1.622  -1.062  1.00  0.00           H  
ATOM    838  HB3 TYR A  60       5.325  -2.735   0.288  1.00  0.00           H  
ATOM    839  HD1 TYR A  60       7.106  -2.863  -3.004  1.00  0.00           H  
ATOM    840  HD2 TYR A  60       7.335  -3.356   1.216  1.00  0.00           H  
ATOM    841  HE1 TYR A  60       9.464  -3.528  -3.216  1.00  0.00           H  
ATOM    842  HE2 TYR A  60       9.694  -4.021   1.016  1.00  0.00           H  
ATOM    843  HH  TYR A  60      11.264  -4.292  -2.155  1.00  0.00           H  
ATOM    844  N   LEU A  61       2.287  -3.424  -2.125  1.00  0.00           N  
ATOM    845  CA  LEU A  61       0.870  -3.195  -1.866  1.00  0.00           C  
ATOM    846  C   LEU A  61       0.022  -4.326  -2.439  1.00  0.00           C  
ATOM    847  O   LEU A  61      -0.021  -4.529  -3.652  1.00  0.00           O  
ATOM    848  CB  LEU A  61       0.431  -1.858  -2.467  1.00  0.00           C  
ATOM    849  CG  LEU A  61       1.102  -0.611  -1.890  1.00  0.00           C  
ATOM    850  CD1 LEU A  61       0.527   0.646  -2.525  1.00  0.00           C  
ATOM    851  CD2 LEU A  61       0.940  -0.568  -0.378  1.00  0.00           C  
ATOM    852  H   LEU A  61       2.566  -3.731  -3.012  1.00  0.00           H  
ATOM    853  HA  LEU A  61       0.730  -3.162  -0.796  1.00  0.00           H  
ATOM    854  HB2 LEU A  61       0.640  -1.887  -3.525  1.00  0.00           H  
ATOM    855  HB3 LEU A  61      -0.635  -1.762  -2.315  1.00  0.00           H  
ATOM    856  HG  LEU A  61       2.159  -0.643  -2.114  1.00  0.00           H  
ATOM    857 HD11 LEU A  61      -0.537   0.525  -2.664  1.00  0.00           H  
ATOM    858 HD12 LEU A  61       0.998   0.814  -3.482  1.00  0.00           H  
ATOM    859 HD13 LEU A  61       0.712   1.492  -1.880  1.00  0.00           H  
ATOM    860 HD21 LEU A  61       1.862  -0.878   0.091  1.00  0.00           H  
ATOM    861 HD22 LEU A  61       0.144  -1.236  -0.083  1.00  0.00           H  
ATOM    862 HD23 LEU A  61       0.699   0.438  -0.070  1.00  0.00           H  
ATOM    863  N   ARG A  62      -0.652  -5.058  -1.558  1.00  0.00           N  
ATOM    864  CA  ARG A  62      -1.500  -6.167  -1.976  1.00  0.00           C  
ATOM    865  C   ARG A  62      -2.974  -5.834  -1.767  1.00  0.00           C  
ATOM    866  O   ARG A  62      -3.474  -5.861  -0.643  1.00  0.00           O  
ATOM    867  CB  ARG A  62      -1.137  -7.435  -1.200  1.00  0.00           C  
ATOM    868  CG  ARG A  62      -2.113  -8.580  -1.414  1.00  0.00           C  
ATOM    869  CD  ARG A  62      -1.723  -9.804  -0.600  1.00  0.00           C  
ATOM    870  NE  ARG A  62      -2.830 -10.747  -0.464  1.00  0.00           N  
ATOM    871  CZ  ARG A  62      -2.877 -11.695   0.465  1.00  0.00           C  
ATOM    872  NH1 ARG A  62      -1.885 -11.826   1.335  1.00  0.00           N  
ATOM    873  NH2 ARG A  62      -3.919 -12.515   0.526  1.00  0.00           N  
ATOM    874  H   ARG A  62      -0.577  -4.847  -0.604  1.00  0.00           H  
ATOM    875  HA  ARG A  62      -1.327  -6.339  -3.028  1.00  0.00           H  
ATOM    876  HB2 ARG A  62      -0.157  -7.765  -1.509  1.00  0.00           H  
ATOM    877  HB3 ARG A  62      -1.114  -7.202  -0.146  1.00  0.00           H  
ATOM    878  HG2 ARG A  62      -3.100  -8.261  -1.112  1.00  0.00           H  
ATOM    879  HG3 ARG A  62      -2.122  -8.842  -2.461  1.00  0.00           H  
ATOM    880  HD2 ARG A  62      -0.900 -10.300  -1.093  1.00  0.00           H  
ATOM    881  HD3 ARG A  62      -1.412  -9.482   0.382  1.00  0.00           H  
ATOM    882  HE  ARG A  62      -3.574 -10.668  -1.096  1.00  0.00           H  
ATOM    883 HH11 ARG A  62      -1.099 -11.209   1.293  1.00  0.00           H  
ATOM    884 HH12 ARG A  62      -1.924 -12.540   2.035  1.00  0.00           H  
ATOM    885 HH21 ARG A  62      -4.669 -12.419  -0.128  1.00  0.00           H  
ATOM    886 HH22 ARG A  62      -3.954 -13.228   1.225  1.00  0.00           H  
ATOM    887  N   VAL A  63      -3.665  -5.519  -2.858  1.00  0.00           N  
ATOM    888  CA  VAL A  63      -5.082  -5.181  -2.795  1.00  0.00           C  
ATOM    889  C   VAL A  63      -5.865  -6.236  -2.022  1.00  0.00           C  
ATOM    890  O   VAL A  63      -5.951  -7.392  -2.439  1.00  0.00           O  
ATOM    891  CB  VAL A  63      -5.688  -5.038  -4.204  1.00  0.00           C  
ATOM    892  CG1 VAL A  63      -7.180  -4.755  -4.117  1.00  0.00           C  
ATOM    893  CG2 VAL A  63      -4.974  -3.944  -4.982  1.00  0.00           C  
ATOM    894  H   VAL A  63      -3.211  -5.515  -3.727  1.00  0.00           H  
ATOM    895  HA  VAL A  63      -5.177  -4.232  -2.287  1.00  0.00           H  
ATOM    896  HB  VAL A  63      -5.552  -5.972  -4.729  1.00  0.00           H  
ATOM    897 HG11 VAL A  63      -7.339  -3.815  -3.607  1.00  0.00           H  
ATOM    898 HG12 VAL A  63      -7.595  -4.700  -5.113  1.00  0.00           H  
ATOM    899 HG13 VAL A  63      -7.665  -5.548  -3.567  1.00  0.00           H  
ATOM    900 HG21 VAL A  63      -5.616  -3.079  -5.058  1.00  0.00           H  
ATOM    901 HG22 VAL A  63      -4.063  -3.671  -4.468  1.00  0.00           H  
ATOM    902 HG23 VAL A  63      -4.734  -4.303  -5.972  1.00  0.00           H  
ATOM    903  N   THR A  64      -6.435  -5.832  -0.891  1.00  0.00           N  
ATOM    904  CA  THR A  64      -7.211  -6.742  -0.058  1.00  0.00           C  
ATOM    905  C   THR A  64      -8.082  -7.659  -0.909  1.00  0.00           C  
ATOM    906  O   THR A  64      -8.550  -7.269  -1.978  1.00  0.00           O  
ATOM    907  CB  THR A  64      -8.107  -5.973   0.930  1.00  0.00           C  
ATOM    908  OG1 THR A  64      -9.057  -5.177   0.213  1.00  0.00           O  
ATOM    909  CG2 THR A  64      -7.273  -5.081   1.837  1.00  0.00           C  
ATOM    910  H   THR A  64      -6.330  -4.899  -0.611  1.00  0.00           H  
ATOM    911  HA  THR A  64      -6.518  -7.345   0.511  1.00  0.00           H  
ATOM    912  HB  THR A  64      -8.638  -6.688   1.543  1.00  0.00           H  
ATOM    913  HG1 THR A  64      -8.652  -4.343  -0.037  1.00  0.00           H  
ATOM    914 HG21 THR A  64      -6.775  -5.688   2.579  1.00  0.00           H  
ATOM    915 HG22 THR A  64      -7.915  -4.366   2.329  1.00  0.00           H  
ATOM    916 HG23 THR A  64      -6.536  -4.558   1.247  1.00  0.00           H  
TER     917      THR A  64
ENDMDL
MODEL      14
ATOM     66  N   GLY A   8     -10.268   1.403  -2.421  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -8.994   0.835  -2.822  1.00  0.00           C  
ATOM     68  C   GLY A   8      -8.179   0.350  -1.640  1.00  0.00           C  
ATOM     69  O   GLY A   8      -6.952   0.266  -1.715  1.00  0.00           O  
ATOM     70  H   GLY A   8     -10.334   1.916  -1.588  1.00  0.00           H  
ATOM     71  HA2 GLY A   8      -9.176   0.004  -3.487  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -8.428   1.589  -3.350  1.00  0.00           H  
ATOM     73  N   HIS A   9      -8.860   0.029  -0.544  1.00  0.00           N  
ATOM     74  CA  HIS A   9      -8.190  -0.450   0.659  1.00  0.00           C  
ATOM     75  C   HIS A   9      -7.038  -1.385   0.304  1.00  0.00           C  
ATOM     76  O   HIS A   9      -7.201  -2.315  -0.486  1.00  0.00           O  
ATOM     77  CB  HIS A   9      -9.185  -1.171   1.569  1.00  0.00           C  
ATOM     78  CG  HIS A   9     -10.302  -0.295   2.047  1.00  0.00           C  
ATOM     79  ND1 HIS A   9     -11.631  -0.648   1.944  1.00  0.00           N  
ATOM     80  CD2 HIS A   9     -10.282   0.923   2.636  1.00  0.00           C  
ATOM     81  CE1 HIS A   9     -12.381   0.317   2.447  1.00  0.00           C  
ATOM     82  NE2 HIS A   9     -11.586   1.282   2.874  1.00  0.00           N  
ATOM     83  H   HIS A   9      -9.836   0.117  -0.546  1.00  0.00           H  
ATOM     84  HA  HIS A   9      -7.793   0.407   1.182  1.00  0.00           H  
ATOM     85  HB2 HIS A   9      -9.620  -1.999   1.031  1.00  0.00           H  
ATOM     86  HB3 HIS A   9      -8.662  -1.547   2.437  1.00  0.00           H  
ATOM     87  HD1 HIS A   9     -11.974  -1.481   1.558  1.00  0.00           H  
ATOM     88  HD2 HIS A   9      -9.404   1.507   2.874  1.00  0.00           H  
ATOM     89  HE1 HIS A   9     -13.459   0.317   2.500  1.00  0.00           H  
ATOM     90  HE2 HIS A   9     -11.886   2.151   3.212  1.00  0.00           H  
ATOM     91  N   CYS A  10      -5.874  -1.131   0.892  1.00  0.00           N  
ATOM     92  CA  CYS A  10      -4.693  -1.949   0.636  1.00  0.00           C  
ATOM     93  C   CYS A  10      -3.886  -2.153   1.914  1.00  0.00           C  
ATOM     94  O   CYS A  10      -4.015  -1.390   2.871  1.00  0.00           O  
ATOM     95  CB  CYS A  10      -3.819  -1.298  -0.437  1.00  0.00           C  
ATOM     96  SG  CYS A  10      -2.988   0.213   0.106  1.00  0.00           S  
ATOM     97  H   CYS A  10      -5.805  -0.375   1.512  1.00  0.00           H  
ATOM     98  HA  CYS A  10      -5.029  -2.911   0.280  1.00  0.00           H  
ATOM     99  HB2 CYS A  10      -3.056  -1.999  -0.743  1.00  0.00           H  
ATOM    100  HB3 CYS A  10      -4.433  -1.049  -1.289  1.00  0.00           H  
ATOM    101  HG  CYS A  10      -1.778  -0.116   0.532  1.00  0.00           H  
ATOM    102  N   VAL A  11      -3.053  -3.189   1.922  1.00  0.00           N  
ATOM    103  CA  VAL A  11      -2.224  -3.494   3.082  1.00  0.00           C  
ATOM    104  C   VAL A  11      -0.790  -3.802   2.668  1.00  0.00           C  
ATOM    105  O   VAL A  11      -0.555  -4.496   1.679  1.00  0.00           O  
ATOM    106  CB  VAL A  11      -2.786  -4.690   3.875  1.00  0.00           C  
ATOM    107  CG1 VAL A  11      -4.144  -4.346   4.468  1.00  0.00           C  
ATOM    108  CG2 VAL A  11      -2.880  -5.921   2.986  1.00  0.00           C  
ATOM    109  H   VAL A  11      -2.994  -3.761   1.129  1.00  0.00           H  
ATOM    110  HA  VAL A  11      -2.224  -2.629   3.729  1.00  0.00           H  
ATOM    111  HB  VAL A  11      -2.108  -4.908   4.686  1.00  0.00           H  
ATOM    112 HG11 VAL A  11      -4.217  -4.761   5.463  1.00  0.00           H  
ATOM    113 HG12 VAL A  11      -4.256  -3.273   4.515  1.00  0.00           H  
ATOM    114 HG13 VAL A  11      -4.924  -4.763   3.848  1.00  0.00           H  
ATOM    115 HG21 VAL A  11      -2.459  -6.770   3.503  1.00  0.00           H  
ATOM    116 HG22 VAL A  11      -3.916  -6.119   2.752  1.00  0.00           H  
ATOM    117 HG23 VAL A  11      -2.332  -5.748   2.072  1.00  0.00           H  
ATOM    118  N   ALA A  12       0.165  -3.283   3.431  1.00  0.00           N  
ATOM    119  CA  ALA A  12       1.577  -3.505   3.145  1.00  0.00           C  
ATOM    120  C   ALA A  12       1.900  -4.994   3.096  1.00  0.00           C  
ATOM    121  O   ALA A  12       1.578  -5.739   4.022  1.00  0.00           O  
ATOM    122  CB  ALA A  12       2.443  -2.808   4.185  1.00  0.00           C  
ATOM    123  H   ALA A  12      -0.085  -2.738   4.206  1.00  0.00           H  
ATOM    124  HA  ALA A  12       1.795  -3.068   2.180  1.00  0.00           H  
ATOM    125  HB1 ALA A  12       3.464  -2.770   3.834  1.00  0.00           H  
ATOM    126  HB2 ALA A  12       2.077  -1.805   4.343  1.00  0.00           H  
ATOM    127  HB3 ALA A  12       2.401  -3.358   5.113  1.00  0.00           H  
ATOM    128  N   ILE A  13       2.537  -5.422   2.011  1.00  0.00           N  
ATOM    129  CA  ILE A  13       2.903  -6.822   1.843  1.00  0.00           C  
ATOM    130  C   ILE A  13       4.227  -7.131   2.534  1.00  0.00           C  
ATOM    131  O   ILE A  13       4.362  -8.149   3.213  1.00  0.00           O  
ATOM    132  CB  ILE A  13       3.014  -7.201   0.355  1.00  0.00           C  
ATOM    133  CG1 ILE A  13       1.813  -6.658  -0.422  1.00  0.00           C  
ATOM    134  CG2 ILE A  13       3.114  -8.711   0.198  1.00  0.00           C  
ATOM    135  CD1 ILE A  13       1.953  -6.791  -1.923  1.00  0.00           C  
ATOM    136  H   ILE A  13       2.766  -4.780   1.308  1.00  0.00           H  
ATOM    137  HA  ILE A  13       2.127  -7.426   2.291  1.00  0.00           H  
ATOM    138  HB  ILE A  13       3.917  -6.761  -0.040  1.00  0.00           H  
ATOM    139 HG12 ILE A  13       0.926  -7.195  -0.124  1.00  0.00           H  
ATOM    140 HG13 ILE A  13       1.688  -5.610  -0.192  1.00  0.00           H  
ATOM    141 HG21 ILE A  13       2.124  -9.142   0.221  1.00  0.00           H  
ATOM    142 HG22 ILE A  13       3.585  -8.944  -0.745  1.00  0.00           H  
ATOM    143 HG23 ILE A  13       3.703  -9.119   1.006  1.00  0.00           H  
ATOM    144 HD11 ILE A  13       2.924  -7.203  -2.159  1.00  0.00           H  
ATOM    145 HD12 ILE A  13       1.182  -7.446  -2.300  1.00  0.00           H  
ATOM    146 HD13 ILE A  13       1.855  -5.818  -2.381  1.00  0.00           H  
ATOM    147  N   TYR A  14       5.201  -6.245   2.358  1.00  0.00           N  
ATOM    148  CA  TYR A  14       6.515  -6.422   2.964  1.00  0.00           C  
ATOM    149  C   TYR A  14       6.969  -5.145   3.664  1.00  0.00           C  
ATOM    150  O   TYR A  14       6.642  -4.038   3.236  1.00  0.00           O  
ATOM    151  CB  TYR A  14       7.539  -6.826   1.902  1.00  0.00           C  
ATOM    152  CG  TYR A  14       7.023  -7.857   0.924  1.00  0.00           C  
ATOM    153  CD1 TYR A  14       6.895  -9.191   1.292  1.00  0.00           C  
ATOM    154  CD2 TYR A  14       6.661  -7.497  -0.369  1.00  0.00           C  
ATOM    155  CE1 TYR A  14       6.424 -10.136   0.402  1.00  0.00           C  
ATOM    156  CE2 TYR A  14       6.188  -8.436  -1.266  1.00  0.00           C  
ATOM    157  CZ  TYR A  14       6.072  -9.754  -0.876  1.00  0.00           C  
ATOM    158  OH  TYR A  14       5.602 -10.692  -1.766  1.00  0.00           O  
ATOM    159  H   TYR A  14       5.033  -5.453   1.806  1.00  0.00           H  
ATOM    160  HA  TYR A  14       6.439  -7.213   3.696  1.00  0.00           H  
ATOM    161  HB2 TYR A  14       7.828  -5.952   1.339  1.00  0.00           H  
ATOM    162  HB3 TYR A  14       8.410  -7.239   2.390  1.00  0.00           H  
ATOM    163  HD1 TYR A  14       7.172  -9.487   2.294  1.00  0.00           H  
ATOM    164  HD2 TYR A  14       6.753  -6.464  -0.671  1.00  0.00           H  
ATOM    165  HE1 TYR A  14       6.333 -11.168   0.707  1.00  0.00           H  
ATOM    166  HE2 TYR A  14       5.912  -8.137  -2.266  1.00  0.00           H  
ATOM    167  HH  TYR A  14       4.665 -10.836  -1.613  1.00  0.00           H  
ATOM    168  N   HIS A  15       7.725  -5.308   4.745  1.00  0.00           N  
ATOM    169  CA  HIS A  15       8.227  -4.169   5.506  1.00  0.00           C  
ATOM    170  C   HIS A  15       8.931  -3.172   4.591  1.00  0.00           C  
ATOM    171  O   HIS A  15      10.065  -3.398   4.167  1.00  0.00           O  
ATOM    172  CB  HIS A  15       9.185  -4.641   6.600  1.00  0.00           C  
ATOM    173  CG  HIS A  15       9.229  -3.734   7.790  1.00  0.00           C  
ATOM    174  ND1 HIS A  15      10.077  -2.650   7.880  1.00  0.00           N  
ATOM    175  CD2 HIS A  15       8.523  -3.752   8.945  1.00  0.00           C  
ATOM    176  CE1 HIS A  15       9.892  -2.042   9.038  1.00  0.00           C  
ATOM    177  NE2 HIS A  15       8.953  -2.691   9.703  1.00  0.00           N  
ATOM    178  H   HIS A  15       7.952  -6.215   5.038  1.00  0.00           H  
ATOM    179  HA  HIS A  15       7.382  -3.680   5.967  1.00  0.00           H  
ATOM    180  HB2 HIS A  15       8.879  -5.619   6.940  1.00  0.00           H  
ATOM    181  HB3 HIS A  15      10.184  -4.704   6.192  1.00  0.00           H  
ATOM    182  HD1 HIS A  15      10.721  -2.369   7.196  1.00  0.00           H  
ATOM    183  HD2 HIS A  15       7.761  -4.469   9.220  1.00  0.00           H  
ATOM    184  HE1 HIS A  15      10.417  -1.164   9.383  1.00  0.00           H  
ATOM    185  HE2 HIS A  15       8.682  -2.503  10.625  1.00  0.00           H  
ATOM    186  N   PHE A  16       8.253  -2.070   4.291  1.00  0.00           N  
ATOM    187  CA  PHE A  16       8.813  -1.039   3.425  1.00  0.00           C  
ATOM    188  C   PHE A  16       9.067   0.247   4.204  1.00  0.00           C  
ATOM    189  O   PHE A  16       8.160   0.795   4.830  1.00  0.00           O  
ATOM    190  CB  PHE A  16       7.870  -0.761   2.252  1.00  0.00           C  
ATOM    191  CG  PHE A  16       8.328   0.365   1.369  1.00  0.00           C  
ATOM    192  CD1 PHE A  16       8.031   1.680   1.690  1.00  0.00           C  
ATOM    193  CD2 PHE A  16       9.057   0.108   0.219  1.00  0.00           C  
ATOM    194  CE1 PHE A  16       8.450   2.717   0.878  1.00  0.00           C  
ATOM    195  CE2 PHE A  16       9.479   1.141  -0.596  1.00  0.00           C  
ATOM    196  CZ  PHE A  16       9.177   2.448  -0.265  1.00  0.00           C  
ATOM    197  H   PHE A  16       7.353  -1.947   4.660  1.00  0.00           H  
ATOM    198  HA  PHE A  16       9.753  -1.405   3.041  1.00  0.00           H  
ATOM    199  HB2 PHE A  16       7.792  -1.649   1.643  1.00  0.00           H  
ATOM    200  HB3 PHE A  16       6.894  -0.506   2.637  1.00  0.00           H  
ATOM    201  HD1 PHE A  16       7.464   1.892   2.584  1.00  0.00           H  
ATOM    202  HD2 PHE A  16       9.294  -0.914  -0.041  1.00  0.00           H  
ATOM    203  HE1 PHE A  16       8.213   3.737   1.140  1.00  0.00           H  
ATOM    204  HE2 PHE A  16      10.047   0.927  -1.490  1.00  0.00           H  
ATOM    205  HZ  PHE A  16       9.505   3.256  -0.901  1.00  0.00           H  
ATOM    206  N   GLU A  17      10.308   0.723   4.162  1.00  0.00           N  
ATOM    207  CA  GLU A  17      10.682   1.944   4.866  1.00  0.00           C  
ATOM    208  C   GLU A  17      10.637   3.147   3.928  1.00  0.00           C  
ATOM    209  O   GLU A  17      11.091   3.076   2.787  1.00  0.00           O  
ATOM    210  CB  GLU A  17      12.082   1.804   5.467  1.00  0.00           C  
ATOM    211  CG  GLU A  17      13.161   1.518   4.437  1.00  0.00           C  
ATOM    212  CD  GLU A  17      14.551   1.862   4.938  1.00  0.00           C  
ATOM    213  OE1 GLU A  17      14.654   2.603   5.938  1.00  0.00           O  
ATOM    214  OE2 GLU A  17      15.535   1.390   4.330  1.00  0.00           O  
ATOM    215  H   GLU A  17      10.988   0.241   3.646  1.00  0.00           H  
ATOM    216  HA  GLU A  17       9.971   2.098   5.663  1.00  0.00           H  
ATOM    217  HB2 GLU A  17      12.334   2.721   5.979  1.00  0.00           H  
ATOM    218  HB3 GLU A  17      12.073   0.995   6.183  1.00  0.00           H  
ATOM    219  HG2 GLU A  17      13.135   0.468   4.188  1.00  0.00           H  
ATOM    220  HG3 GLU A  17      12.959   2.102   3.551  1.00  0.00           H  
ATOM    221  N   GLY A  18      10.087   4.253   4.420  1.00  0.00           N  
ATOM    222  CA  GLY A  18       9.992   5.456   3.614  1.00  0.00           C  
ATOM    223  C   GLY A  18      10.763   6.617   4.211  1.00  0.00           C  
ATOM    224  O   GLY A  18      10.182   7.492   4.852  1.00  0.00           O  
ATOM    225  H   GLY A  18       9.742   4.252   5.337  1.00  0.00           H  
ATOM    226  HA2 GLY A  18      10.381   5.248   2.629  1.00  0.00           H  
ATOM    227  HA3 GLY A  18       8.952   5.737   3.528  1.00  0.00           H  
ATOM    228  N   SER A  19      12.076   6.623   4.002  1.00  0.00           N  
ATOM    229  CA  SER A  19      12.929   7.681   4.530  1.00  0.00           C  
ATOM    230  C   SER A  19      12.929   8.892   3.601  1.00  0.00           C  
ATOM    231  O   SER A  19      12.664  10.016   4.028  1.00  0.00           O  
ATOM    232  CB  SER A  19      14.358   7.168   4.717  1.00  0.00           C  
ATOM    233  OG  SER A  19      15.077   7.983   5.626  1.00  0.00           O  
ATOM    234  H   SER A  19      12.480   5.896   3.483  1.00  0.00           H  
ATOM    235  HA  SER A  19      12.533   7.978   5.489  1.00  0.00           H  
ATOM    236  HB2 SER A  19      14.328   6.160   5.102  1.00  0.00           H  
ATOM    237  HB3 SER A  19      14.868   7.175   3.765  1.00  0.00           H  
ATOM    238  HG  SER A  19      15.225   7.499   6.442  1.00  0.00           H  
ATOM    239  N   SER A  20      13.229   8.654   2.328  1.00  0.00           N  
ATOM    240  CA  SER A  20      13.268   9.724   1.339  1.00  0.00           C  
ATOM    241  C   SER A  20      12.142  10.726   1.578  1.00  0.00           C  
ATOM    242  O   SER A  20      11.062  10.362   2.040  1.00  0.00           O  
ATOM    243  CB  SER A  20      13.161   9.146  -0.073  1.00  0.00           C  
ATOM    244  OG  SER A  20      14.180   8.191  -0.312  1.00  0.00           O  
ATOM    245  H   SER A  20      13.432   7.736   2.049  1.00  0.00           H  
ATOM    246  HA  SER A  20      14.215  10.234   1.439  1.00  0.00           H  
ATOM    247  HB2 SER A  20      12.201   8.667  -0.191  1.00  0.00           H  
ATOM    248  HB3 SER A  20      13.256   9.945  -0.795  1.00  0.00           H  
ATOM    249  HG  SER A  20      14.732   8.487  -1.040  1.00  0.00           H  
ATOM    250  N   GLU A  21      12.406  11.989   1.259  1.00  0.00           N  
ATOM    251  CA  GLU A  21      11.415  13.044   1.439  1.00  0.00           C  
ATOM    252  C   GLU A  21      10.133  12.723   0.677  1.00  0.00           C  
ATOM    253  O   GLU A  21      10.043  12.944  -0.530  1.00  0.00           O  
ATOM    254  CB  GLU A  21      11.977  14.388   0.970  1.00  0.00           C  
ATOM    255  CG  GLU A  21      11.387  15.583   1.699  1.00  0.00           C  
ATOM    256  CD  GLU A  21      11.887  16.906   1.153  1.00  0.00           C  
ATOM    257  OE1 GLU A  21      12.023  17.025  -0.083  1.00  0.00           O  
ATOM    258  OE2 GLU A  21      12.143  17.822   1.962  1.00  0.00           O  
ATOM    259  H   GLU A  21      13.286  12.217   0.894  1.00  0.00           H  
ATOM    260  HA  GLU A  21      11.187  13.108   2.492  1.00  0.00           H  
ATOM    261  HB2 GLU A  21      13.046  14.390   1.123  1.00  0.00           H  
ATOM    262  HB3 GLU A  21      11.774  14.500  -0.085  1.00  0.00           H  
ATOM    263  HG2 GLU A  21      10.312  15.554   1.600  1.00  0.00           H  
ATOM    264  HG3 GLU A  21      11.652  15.518   2.744  1.00  0.00           H  
ATOM    265  N   GLY A  22       9.142  12.198   1.392  1.00  0.00           N  
ATOM    266  CA  GLY A  22       7.878  11.854   0.767  1.00  0.00           C  
ATOM    267  C   GLY A  22       7.458  10.427   1.056  1.00  0.00           C  
ATOM    268  O   GLY A  22       6.344  10.180   1.519  1.00  0.00           O  
ATOM    269  H   GLY A  22       9.270  12.044   2.351  1.00  0.00           H  
ATOM    270  HA2 GLY A  22       7.114  12.524   1.132  1.00  0.00           H  
ATOM    271  HA3 GLY A  22       7.972  11.979  -0.302  1.00  0.00           H  
ATOM    272  N   THR A  23       8.352   9.481   0.782  1.00  0.00           N  
ATOM    273  CA  THR A  23       8.067   8.070   1.014  1.00  0.00           C  
ATOM    274  C   THR A  23       7.577   7.835   2.438  1.00  0.00           C  
ATOM    275  O   THR A  23       7.927   8.578   3.355  1.00  0.00           O  
ATOM    276  CB  THR A  23       9.311   7.198   0.759  1.00  0.00           C  
ATOM    277  OG1 THR A  23      10.435   7.728   1.469  1.00  0.00           O  
ATOM    278  CG2 THR A  23       9.628   7.129  -0.727  1.00  0.00           C  
ATOM    279  H   THR A  23       9.222   9.740   0.415  1.00  0.00           H  
ATOM    280  HA  THR A  23       7.294   7.769   0.322  1.00  0.00           H  
ATOM    281  HB  THR A  23       9.109   6.198   1.116  1.00  0.00           H  
ATOM    282  HG1 THR A  23      10.558   8.651   1.231  1.00  0.00           H  
ATOM    283 HG21 THR A  23       8.709   7.062  -1.289  1.00  0.00           H  
ATOM    284 HG22 THR A  23      10.235   6.258  -0.925  1.00  0.00           H  
ATOM    285 HG23 THR A  23      10.166   8.017  -1.021  1.00  0.00           H  
ATOM    286  N   ILE A  24       6.768   6.796   2.616  1.00  0.00           N  
ATOM    287  CA  ILE A  24       6.232   6.462   3.929  1.00  0.00           C  
ATOM    288  C   ILE A  24       6.614   5.043   4.334  1.00  0.00           C  
ATOM    289  O   ILE A  24       6.881   4.194   3.483  1.00  0.00           O  
ATOM    290  CB  ILE A  24       4.698   6.598   3.963  1.00  0.00           C  
ATOM    291  CG1 ILE A  24       4.152   6.123   5.311  1.00  0.00           C  
ATOM    292  CG2 ILE A  24       4.071   5.809   2.823  1.00  0.00           C  
ATOM    293  CD1 ILE A  24       2.696   6.471   5.529  1.00  0.00           C  
ATOM    294  H   ILE A  24       6.526   6.241   1.845  1.00  0.00           H  
ATOM    295  HA  ILE A  24       6.651   7.154   4.646  1.00  0.00           H  
ATOM    296  HB  ILE A  24       4.448   7.639   3.828  1.00  0.00           H  
ATOM    297 HG12 ILE A  24       4.249   5.051   5.374  1.00  0.00           H  
ATOM    298 HG13 ILE A  24       4.726   6.580   6.104  1.00  0.00           H  
ATOM    299 HG21 ILE A  24       4.061   4.759   3.076  1.00  0.00           H  
ATOM    300 HG22 ILE A  24       3.060   6.150   2.664  1.00  0.00           H  
ATOM    301 HG23 ILE A  24       4.648   5.957   1.923  1.00  0.00           H  
ATOM    302 HD11 ILE A  24       2.328   7.029   4.681  1.00  0.00           H  
ATOM    303 HD12 ILE A  24       2.122   5.564   5.643  1.00  0.00           H  
ATOM    304 HD13 ILE A  24       2.600   7.072   6.423  1.00  0.00           H  
ATOM    305  N   SER A  25       6.637   4.791   5.639  1.00  0.00           N  
ATOM    306  CA  SER A  25       6.989   3.474   6.158  1.00  0.00           C  
ATOM    307  C   SER A  25       5.740   2.702   6.571  1.00  0.00           C  
ATOM    308  O   SER A  25       4.798   3.272   7.121  1.00  0.00           O  
ATOM    309  CB  SER A  25       7.937   3.609   7.351  1.00  0.00           C  
ATOM    310  OG  SER A  25       7.320   4.311   8.416  1.00  0.00           O  
ATOM    311  H   SER A  25       6.415   5.509   6.268  1.00  0.00           H  
ATOM    312  HA  SER A  25       7.489   2.931   5.370  1.00  0.00           H  
ATOM    313  HB2 SER A  25       8.217   2.626   7.698  1.00  0.00           H  
ATOM    314  HB3 SER A  25       8.822   4.149   7.045  1.00  0.00           H  
ATOM    315  HG  SER A  25       7.506   5.249   8.333  1.00  0.00           H  
ATOM    316  N   MET A  26       5.740   1.401   6.302  1.00  0.00           N  
ATOM    317  CA  MET A  26       4.607   0.549   6.647  1.00  0.00           C  
ATOM    318  C   MET A  26       5.083  -0.780   7.224  1.00  0.00           C  
ATOM    319  O   MET A  26       6.210  -1.207   6.977  1.00  0.00           O  
ATOM    320  CB  MET A  26       3.735   0.300   5.415  1.00  0.00           C  
ATOM    321  CG  MET A  26       4.523  -0.134   4.190  1.00  0.00           C  
ATOM    322  SD  MET A  26       3.533  -0.111   2.683  1.00  0.00           S  
ATOM    323  CE  MET A  26       4.726  -0.702   1.485  1.00  0.00           C  
ATOM    324  H   MET A  26       6.520   1.003   5.861  1.00  0.00           H  
ATOM    325  HA  MET A  26       4.022   1.064   7.393  1.00  0.00           H  
ATOM    326  HB2 MET A  26       3.017  -0.472   5.647  1.00  0.00           H  
ATOM    327  HB3 MET A  26       3.207   1.211   5.172  1.00  0.00           H  
ATOM    328  HG2 MET A  26       5.362   0.533   4.062  1.00  0.00           H  
ATOM    329  HG3 MET A  26       4.886  -1.139   4.350  1.00  0.00           H  
ATOM    330  HE1 MET A  26       4.215  -0.987   0.577  1.00  0.00           H  
ATOM    331  HE2 MET A  26       5.436   0.082   1.267  1.00  0.00           H  
ATOM    332  HE3 MET A  26       5.247  -1.558   1.888  1.00  0.00           H  
ATOM    333  N   ALA A  27       4.216  -1.430   7.994  1.00  0.00           N  
ATOM    334  CA  ALA A  27       4.547  -2.711   8.604  1.00  0.00           C  
ATOM    335  C   ALA A  27       3.958  -3.869   7.806  1.00  0.00           C  
ATOM    336  O   ALA A  27       2.880  -3.748   7.224  1.00  0.00           O  
ATOM    337  CB  ALA A  27       4.053  -2.754  10.043  1.00  0.00           C  
ATOM    338  H   ALA A  27       3.332  -1.039   8.153  1.00  0.00           H  
ATOM    339  HA  ALA A  27       5.624  -2.807   8.617  1.00  0.00           H  
ATOM    340  HB1 ALA A  27       4.311  -1.830  10.539  1.00  0.00           H  
ATOM    341  HB2 ALA A  27       2.981  -2.881  10.051  1.00  0.00           H  
ATOM    342  HB3 ALA A  27       4.517  -3.581  10.558  1.00  0.00           H  
ATOM    343  N   GLU A  28       4.672  -4.990   7.782  1.00  0.00           N  
ATOM    344  CA  GLU A  28       4.219  -6.168   7.052  1.00  0.00           C  
ATOM    345  C   GLU A  28       2.809  -6.565   7.481  1.00  0.00           C  
ATOM    346  O   GLU A  28       2.606  -7.087   8.576  1.00  0.00           O  
ATOM    347  CB  GLU A  28       5.181  -7.337   7.279  1.00  0.00           C  
ATOM    348  CG  GLU A  28       5.103  -8.406   6.202  1.00  0.00           C  
ATOM    349  CD  GLU A  28       6.108  -9.522   6.414  1.00  0.00           C  
ATOM    350  OE1 GLU A  28       7.240  -9.408   5.899  1.00  0.00           O  
ATOM    351  OE2 GLU A  28       5.762 -10.509   7.097  1.00  0.00           O  
ATOM    352  H   GLU A  28       5.524  -5.025   8.265  1.00  0.00           H  
ATOM    353  HA  GLU A  28       4.207  -5.923   6.001  1.00  0.00           H  
ATOM    354  HB2 GLU A  28       6.191  -6.956   7.307  1.00  0.00           H  
ATOM    355  HB3 GLU A  28       4.952  -7.796   8.229  1.00  0.00           H  
ATOM    356  HG2 GLU A  28       4.111  -8.831   6.205  1.00  0.00           H  
ATOM    357  HG3 GLU A  28       5.294  -7.948   5.243  1.00  0.00           H  
ATOM    358  N   GLY A  29       1.838  -6.312   6.608  1.00  0.00           N  
ATOM    359  CA  GLY A  29       0.460  -6.648   6.915  1.00  0.00           C  
ATOM    360  C   GLY A  29      -0.249  -5.548   7.678  1.00  0.00           C  
ATOM    361  O   GLY A  29      -1.081  -5.820   8.543  1.00  0.00           O  
ATOM    362  H   GLY A  29       2.060  -5.895   5.750  1.00  0.00           H  
ATOM    363  HA2 GLY A  29      -0.069  -6.830   5.991  1.00  0.00           H  
ATOM    364  HA3 GLY A  29       0.445  -7.550   7.509  1.00  0.00           H  
ATOM    365  N   GLU A  30       0.082  -4.300   7.359  1.00  0.00           N  
ATOM    366  CA  GLU A  30      -0.529  -3.155   8.024  1.00  0.00           C  
ATOM    367  C   GLU A  30      -1.590  -2.512   7.136  1.00  0.00           C  
ATOM    368  O   GLU A  30      -1.410  -2.390   5.924  1.00  0.00           O  
ATOM    369  CB  GLU A  30       0.539  -2.122   8.390  1.00  0.00           C  
ATOM    370  CG  GLU A  30       0.044  -1.047   9.344  1.00  0.00           C  
ATOM    371  CD  GLU A  30       0.225  -1.430  10.800  1.00  0.00           C  
ATOM    372  OE1 GLU A  30       1.371  -1.358  11.293  1.00  0.00           O  
ATOM    373  OE2 GLU A  30      -0.777  -1.802  11.446  1.00  0.00           O  
ATOM    374  H   GLU A  30       0.752  -4.147   6.660  1.00  0.00           H  
ATOM    375  HA  GLU A  30      -0.999  -3.509   8.928  1.00  0.00           H  
ATOM    376  HB2 GLU A  30       1.371  -2.630   8.854  1.00  0.00           H  
ATOM    377  HB3 GLU A  30       0.882  -1.640   7.486  1.00  0.00           H  
ATOM    378  HG2 GLU A  30       0.592  -0.136   9.156  1.00  0.00           H  
ATOM    379  HG3 GLU A  30      -1.007  -0.877   9.160  1.00  0.00           H  
ATOM    380  N   ASP A  31      -2.697  -2.104   7.747  1.00  0.00           N  
ATOM    381  CA  ASP A  31      -3.788  -1.474   7.014  1.00  0.00           C  
ATOM    382  C   ASP A  31      -3.405  -0.064   6.576  1.00  0.00           C  
ATOM    383  O   ASP A  31      -2.749   0.671   7.316  1.00  0.00           O  
ATOM    384  CB  ASP A  31      -5.051  -1.429   7.875  1.00  0.00           C  
ATOM    385  CG  ASP A  31      -5.668  -2.800   8.070  1.00  0.00           C  
ATOM    386  OD1 ASP A  31      -6.500  -3.200   7.229  1.00  0.00           O  
ATOM    387  OD2 ASP A  31      -5.321  -3.471   9.064  1.00  0.00           O  
ATOM    388  H   ASP A  31      -2.781  -2.230   8.716  1.00  0.00           H  
ATOM    389  HA  ASP A  31      -3.984  -2.069   6.135  1.00  0.00           H  
ATOM    390  HB2 ASP A  31      -4.803  -1.025   8.846  1.00  0.00           H  
ATOM    391  HB3 ASP A  31      -5.780  -0.789   7.400  1.00  0.00           H  
ATOM    392  N   LEU A  32      -3.817   0.308   5.369  1.00  0.00           N  
ATOM    393  CA  LEU A  32      -3.517   1.631   4.832  1.00  0.00           C  
ATOM    394  C   LEU A  32      -4.697   2.175   4.033  1.00  0.00           C  
ATOM    395  O   LEU A  32      -5.506   1.413   3.504  1.00  0.00           O  
ATOM    396  CB  LEU A  32      -2.271   1.572   3.946  1.00  0.00           C  
ATOM    397  CG  LEU A  32      -1.059   0.852   4.539  1.00  0.00           C  
ATOM    398  CD1 LEU A  32      -0.128   0.377   3.435  1.00  0.00           C  
ATOM    399  CD2 LEU A  32      -0.320   1.763   5.508  1.00  0.00           C  
ATOM    400  H   LEU A  32      -4.336  -0.321   4.826  1.00  0.00           H  
ATOM    401  HA  LEU A  32      -3.326   2.291   5.664  1.00  0.00           H  
ATOM    402  HB2 LEU A  32      -2.540   1.067   3.031  1.00  0.00           H  
ATOM    403  HB3 LEU A  32      -1.977   2.587   3.722  1.00  0.00           H  
ATOM    404  HG  LEU A  32      -1.397  -0.017   5.087  1.00  0.00           H  
ATOM    405 HD11 LEU A  32      -0.262  -0.683   3.282  1.00  0.00           H  
ATOM    406 HD12 LEU A  32       0.896   0.574   3.718  1.00  0.00           H  
ATOM    407 HD13 LEU A  32      -0.355   0.904   2.520  1.00  0.00           H  
ATOM    408 HD21 LEU A  32       0.668   1.366   5.692  1.00  0.00           H  
ATOM    409 HD22 LEU A  32      -0.865   1.816   6.439  1.00  0.00           H  
ATOM    410 HD23 LEU A  32      -0.237   2.751   5.081  1.00  0.00           H  
ATOM    411  N   SER A  33      -4.788   3.498   3.949  1.00  0.00           N  
ATOM    412  CA  SER A  33      -5.870   4.145   3.217  1.00  0.00           C  
ATOM    413  C   SER A  33      -5.405   4.576   1.829  1.00  0.00           C  
ATOM    414  O   SER A  33      -4.568   5.469   1.691  1.00  0.00           O  
ATOM    415  CB  SER A  33      -6.387   5.358   3.994  1.00  0.00           C  
ATOM    416  OG  SER A  33      -7.169   4.956   5.104  1.00  0.00           O  
ATOM    417  H   SER A  33      -4.112   4.053   4.393  1.00  0.00           H  
ATOM    418  HA  SER A  33      -6.672   3.430   3.109  1.00  0.00           H  
ATOM    419  HB2 SER A  33      -5.549   5.938   4.350  1.00  0.00           H  
ATOM    420  HB3 SER A  33      -6.995   5.967   3.341  1.00  0.00           H  
ATOM    421  HG  SER A  33      -8.087   4.872   4.836  1.00  0.00           H  
ATOM    422  N   LEU A  34      -5.954   3.936   0.803  1.00  0.00           N  
ATOM    423  CA  LEU A  34      -5.597   4.252  -0.576  1.00  0.00           C  
ATOM    424  C   LEU A  34      -6.137   5.620  -0.978  1.00  0.00           C  
ATOM    425  O   LEU A  34      -7.335   5.783  -1.209  1.00  0.00           O  
ATOM    426  CB  LEU A  34      -6.138   3.179  -1.522  1.00  0.00           C  
ATOM    427  CG  LEU A  34      -5.321   2.928  -2.790  1.00  0.00           C  
ATOM    428  CD1 LEU A  34      -5.042   4.237  -3.513  1.00  0.00           C  
ATOM    429  CD2 LEU A  34      -4.019   2.215  -2.453  1.00  0.00           C  
ATOM    430  H   LEU A  34      -6.615   3.234   0.975  1.00  0.00           H  
ATOM    431  HA  LEU A  34      -4.519   4.269  -0.643  1.00  0.00           H  
ATOM    432  HB2 LEU A  34      -6.191   2.251  -0.974  1.00  0.00           H  
ATOM    433  HB3 LEU A  34      -7.133   3.475  -1.822  1.00  0.00           H  
ATOM    434  HG  LEU A  34      -5.888   2.293  -3.457  1.00  0.00           H  
ATOM    435 HD11 LEU A  34      -4.889   4.042  -4.564  1.00  0.00           H  
ATOM    436 HD12 LEU A  34      -4.157   4.695  -3.099  1.00  0.00           H  
ATOM    437 HD13 LEU A  34      -5.884   4.903  -3.389  1.00  0.00           H  
ATOM    438 HD21 LEU A  34      -3.640   2.585  -1.512  1.00  0.00           H  
ATOM    439 HD22 LEU A  34      -3.294   2.404  -3.232  1.00  0.00           H  
ATOM    440 HD23 LEU A  34      -4.199   1.153  -2.377  1.00  0.00           H  
ATOM    441  N   MET A  35      -5.244   6.601  -1.063  1.00  0.00           N  
ATOM    442  CA  MET A  35      -5.631   7.956  -1.442  1.00  0.00           C  
ATOM    443  C   MET A  35      -5.434   8.179  -2.938  1.00  0.00           C  
ATOM    444  O   MET A  35      -6.352   8.608  -3.636  1.00  0.00           O  
ATOM    445  CB  MET A  35      -4.818   8.981  -0.650  1.00  0.00           C  
ATOM    446  CG  MET A  35      -5.347   9.223   0.755  1.00  0.00           C  
ATOM    447  SD  MET A  35      -6.797  10.294   0.776  1.00  0.00           S  
ATOM    448  CE  MET A  35      -8.098   9.109   0.442  1.00  0.00           C  
ATOM    449  H   MET A  35      -4.303   6.411  -0.867  1.00  0.00           H  
ATOM    450  HA  MET A  35      -6.677   8.079  -1.205  1.00  0.00           H  
ATOM    451  HB2 MET A  35      -3.799   8.633  -0.572  1.00  0.00           H  
ATOM    452  HB3 MET A  35      -4.830   9.921  -1.181  1.00  0.00           H  
ATOM    453  HG2 MET A  35      -5.613   8.273   1.194  1.00  0.00           H  
ATOM    454  HG3 MET A  35      -4.567   9.683   1.344  1.00  0.00           H  
ATOM    455  HE1 MET A  35      -8.940   9.306   1.090  1.00  0.00           H  
ATOM    456  HE2 MET A  35      -8.409   9.197  -0.588  1.00  0.00           H  
ATOM    457  HE3 MET A  35      -7.730   8.110   0.624  1.00  0.00           H  
ATOM    458  N   GLU A  36      -4.232   7.886  -3.422  1.00  0.00           N  
ATOM    459  CA  GLU A  36      -3.916   8.056  -4.836  1.00  0.00           C  
ATOM    460  C   GLU A  36      -3.602   6.713  -5.489  1.00  0.00           C  
ATOM    461  O   GLU A  36      -2.980   5.846  -4.878  1.00  0.00           O  
ATOM    462  CB  GLU A  36      -2.730   9.008  -5.005  1.00  0.00           C  
ATOM    463  CG  GLU A  36      -3.134  10.467  -5.139  1.00  0.00           C  
ATOM    464  CD  GLU A  36      -3.208  11.177  -3.801  1.00  0.00           C  
ATOM    465  OE1 GLU A  36      -3.425  10.495  -2.778  1.00  0.00           O  
ATOM    466  OE2 GLU A  36      -3.049  12.415  -3.778  1.00  0.00           O  
ATOM    467  H   GLU A  36      -3.541   7.547  -2.815  1.00  0.00           H  
ATOM    468  HA  GLU A  36      -4.781   8.484  -5.319  1.00  0.00           H  
ATOM    469  HB2 GLU A  36      -2.082   8.913  -4.146  1.00  0.00           H  
ATOM    470  HB3 GLU A  36      -2.182   8.726  -5.892  1.00  0.00           H  
ATOM    471  HG2 GLU A  36      -2.409  10.973  -5.758  1.00  0.00           H  
ATOM    472  HG3 GLU A  36      -4.105  10.516  -5.610  1.00  0.00           H  
ATOM    473  N   GLU A  37      -4.039   6.551  -6.734  1.00  0.00           N  
ATOM    474  CA  GLU A  37      -3.805   5.314  -7.470  1.00  0.00           C  
ATOM    475  C   GLU A  37      -2.601   5.451  -8.397  1.00  0.00           C  
ATOM    476  O   GLU A  37      -2.263   6.551  -8.834  1.00  0.00           O  
ATOM    477  CB  GLU A  37      -5.046   4.935  -8.280  1.00  0.00           C  
ATOM    478  CG  GLU A  37      -6.000   4.014  -7.538  1.00  0.00           C  
ATOM    479  CD  GLU A  37      -5.445   2.613  -7.367  1.00  0.00           C  
ATOM    480  OE1 GLU A  37      -4.640   2.186  -8.221  1.00  0.00           O  
ATOM    481  OE2 GLU A  37      -5.814   1.945  -6.379  1.00  0.00           O  
ATOM    482  H   GLU A  37      -4.529   7.280  -7.168  1.00  0.00           H  
ATOM    483  HA  GLU A  37      -3.604   4.534  -6.751  1.00  0.00           H  
ATOM    484  HB2 GLU A  37      -5.580   5.836  -8.543  1.00  0.00           H  
ATOM    485  HB3 GLU A  37      -4.732   4.437  -9.186  1.00  0.00           H  
ATOM    486  HG2 GLU A  37      -6.194   4.430  -6.560  1.00  0.00           H  
ATOM    487  HG3 GLU A  37      -6.926   3.953  -8.091  1.00  0.00           H  
ATOM    488  N   ASP A  38      -1.959   4.327  -8.693  1.00  0.00           N  
ATOM    489  CA  ASP A  38      -0.792   4.320  -9.568  1.00  0.00           C  
ATOM    490  C   ASP A  38      -1.189   3.968 -10.999  1.00  0.00           C  
ATOM    491  O   ASP A  38      -1.747   2.901 -11.255  1.00  0.00           O  
ATOM    492  CB  ASP A  38       0.251   3.326  -9.056  1.00  0.00           C  
ATOM    493  CG  ASP A  38       0.076   1.944  -9.653  1.00  0.00           C  
ATOM    494  OD1 ASP A  38      -0.945   1.291  -9.351  1.00  0.00           O  
ATOM    495  OD2 ASP A  38       0.960   1.515 -10.425  1.00  0.00           O  
ATOM    496  H   ASP A  38      -2.277   3.481  -8.313  1.00  0.00           H  
ATOM    497  HA  ASP A  38      -0.366   5.312  -9.560  1.00  0.00           H  
ATOM    498  HB2 ASP A  38       1.237   3.686  -9.311  1.00  0.00           H  
ATOM    499  HB3 ASP A  38       0.167   3.248  -7.982  1.00  0.00           H  
ATOM    500  N   LYS A  39      -0.899   4.873 -11.927  1.00  0.00           N  
ATOM    501  CA  LYS A  39      -1.224   4.659 -13.333  1.00  0.00           C  
ATOM    502  C   LYS A  39       0.037   4.389 -14.148  1.00  0.00           C  
ATOM    503  O   LYS A  39       0.746   5.315 -14.538  1.00  0.00           O  
ATOM    504  CB  LYS A  39      -1.958   5.877 -13.898  1.00  0.00           C  
ATOM    505  CG  LYS A  39      -3.411   5.968 -13.463  1.00  0.00           C  
ATOM    506  CD  LYS A  39      -4.178   6.986 -14.290  1.00  0.00           C  
ATOM    507  CE  LYS A  39      -3.777   8.409 -13.933  1.00  0.00           C  
ATOM    508  NZ  LYS A  39      -2.536   8.829 -14.640  1.00  0.00           N  
ATOM    509  H   LYS A  39      -0.453   5.705 -11.661  1.00  0.00           H  
ATOM    510  HA  LYS A  39      -1.871   3.798 -13.396  1.00  0.00           H  
ATOM    511  HB2 LYS A  39      -1.450   6.773 -13.572  1.00  0.00           H  
ATOM    512  HB3 LYS A  39      -1.930   5.830 -14.977  1.00  0.00           H  
ATOM    513  HG2 LYS A  39      -3.874   5.000 -13.583  1.00  0.00           H  
ATOM    514  HG3 LYS A  39      -3.448   6.260 -12.423  1.00  0.00           H  
ATOM    515  HD2 LYS A  39      -3.971   6.817 -15.336  1.00  0.00           H  
ATOM    516  HD3 LYS A  39      -5.236   6.862 -14.106  1.00  0.00           H  
ATOM    517  HE2 LYS A  39      -4.581   9.075 -14.209  1.00  0.00           H  
ATOM    518  HE3 LYS A  39      -3.612   8.466 -12.868  1.00  0.00           H  
ATOM    519  HZ1 LYS A  39      -2.390   8.240 -15.485  1.00  0.00           H  
ATOM    520  HZ2 LYS A  39      -1.714   8.723 -14.012  1.00  0.00           H  
ATOM    521  HZ3 LYS A  39      -2.609   9.824 -14.932  1.00  0.00           H  
ATOM    522  N   GLY A  40       0.309   3.113 -14.403  1.00  0.00           N  
ATOM    523  CA  GLY A  40       1.483   2.744 -15.171  1.00  0.00           C  
ATOM    524  C   GLY A  40       2.748   3.395 -14.647  1.00  0.00           C  
ATOM    525  O   GLY A  40       3.651   3.721 -15.417  1.00  0.00           O  
ATOM    526  H   GLY A  40      -0.292   2.416 -14.066  1.00  0.00           H  
ATOM    527  HA2 GLY A  40       1.602   1.671 -15.135  1.00  0.00           H  
ATOM    528  HA3 GLY A  40       1.336   3.045 -16.198  1.00  0.00           H  
ATOM    529  N   ASP A  41       2.812   3.587 -13.334  1.00  0.00           N  
ATOM    530  CA  ASP A  41       3.975   4.205 -12.707  1.00  0.00           C  
ATOM    531  C   ASP A  41       4.556   3.297 -11.628  1.00  0.00           C  
ATOM    532  O   ASP A  41       5.769   3.255 -11.425  1.00  0.00           O  
ATOM    533  CB  ASP A  41       3.596   5.558 -12.103  1.00  0.00           C  
ATOM    534  CG  ASP A  41       4.780   6.501 -12.010  1.00  0.00           C  
ATOM    535  OD1 ASP A  41       5.756   6.304 -12.764  1.00  0.00           O  
ATOM    536  OD2 ASP A  41       4.731   7.435 -11.182  1.00  0.00           O  
ATOM    537  H   ASP A  41       2.059   3.305 -12.773  1.00  0.00           H  
ATOM    538  HA  ASP A  41       4.721   4.358 -13.472  1.00  0.00           H  
ATOM    539  HB2 ASP A  41       2.839   6.021 -12.720  1.00  0.00           H  
ATOM    540  HB3 ASP A  41       3.202   5.404 -11.110  1.00  0.00           H  
ATOM    541  N   GLY A  42       3.682   2.572 -10.937  1.00  0.00           N  
ATOM    542  CA  GLY A  42       4.128   1.676  -9.886  1.00  0.00           C  
ATOM    543  C   GLY A  42       4.233   2.367  -8.541  1.00  0.00           C  
ATOM    544  O   GLY A  42       4.722   1.784  -7.573  1.00  0.00           O  
ATOM    545  H   GLY A  42       2.726   2.646 -11.142  1.00  0.00           H  
ATOM    546  HA2 GLY A  42       3.428   0.857  -9.805  1.00  0.00           H  
ATOM    547  HA3 GLY A  42       5.097   1.281 -10.152  1.00  0.00           H  
ATOM    548  N   TRP A  43       3.776   3.612  -8.480  1.00  0.00           N  
ATOM    549  CA  TRP A  43       3.824   4.384  -7.244  1.00  0.00           C  
ATOM    550  C   TRP A  43       2.420   4.635  -6.705  1.00  0.00           C  
ATOM    551  O   TRP A  43       1.591   5.259  -7.368  1.00  0.00           O  
ATOM    552  CB  TRP A  43       4.540   5.715  -7.476  1.00  0.00           C  
ATOM    553  CG  TRP A  43       6.023   5.572  -7.640  1.00  0.00           C  
ATOM    554  CD1 TRP A  43       6.746   5.785  -8.779  1.00  0.00           C  
ATOM    555  CD2 TRP A  43       6.962   5.181  -6.633  1.00  0.00           C  
ATOM    556  NE1 TRP A  43       8.078   5.550  -8.541  1.00  0.00           N  
ATOM    557  CE2 TRP A  43       8.238   5.180  -7.231  1.00  0.00           C  
ATOM    558  CE3 TRP A  43       6.851   4.835  -5.284  1.00  0.00           C  
ATOM    559  CZ2 TRP A  43       9.390   4.844  -6.526  1.00  0.00           C  
ATOM    560  CZ3 TRP A  43       7.996   4.502  -4.585  1.00  0.00           C  
ATOM    561  CH2 TRP A  43       9.252   4.509  -5.206  1.00  0.00           C  
ATOM    562  H   TRP A  43       3.398   4.023  -9.286  1.00  0.00           H  
ATOM    563  HA  TRP A  43       4.379   3.810  -6.517  1.00  0.00           H  
ATOM    564  HB2 TRP A  43       4.149   6.176  -8.371  1.00  0.00           H  
ATOM    565  HB3 TRP A  43       4.358   6.365  -6.633  1.00  0.00           H  
ATOM    566  HD1 TRP A  43       6.319   6.090  -9.722  1.00  0.00           H  
ATOM    567  HE1 TRP A  43       8.798   5.636  -9.201  1.00  0.00           H  
ATOM    568  HE3 TRP A  43       5.892   4.824  -4.787  1.00  0.00           H  
ATOM    569  HZ2 TRP A  43      10.365   4.846  -6.990  1.00  0.00           H  
ATOM    570  HZ3 TRP A  43       7.929   4.232  -3.541  1.00  0.00           H  
ATOM    571  HH2 TRP A  43      10.118   4.242  -4.622  1.00  0.00           H  
ATOM    572  N   THR A  44       2.158   4.145  -5.497  1.00  0.00           N  
ATOM    573  CA  THR A  44       0.853   4.316  -4.869  1.00  0.00           C  
ATOM    574  C   THR A  44       0.982   4.987  -3.507  1.00  0.00           C  
ATOM    575  O   THR A  44       1.780   4.565  -2.670  1.00  0.00           O  
ATOM    576  CB  THR A  44       0.131   2.966  -4.698  1.00  0.00           C  
ATOM    577  OG1 THR A  44       0.275   2.180  -5.886  1.00  0.00           O  
ATOM    578  CG2 THR A  44      -1.345   3.177  -4.398  1.00  0.00           C  
ATOM    579  H   THR A  44       2.859   3.657  -5.018  1.00  0.00           H  
ATOM    580  HA  THR A  44       0.253   4.943  -5.513  1.00  0.00           H  
ATOM    581  HB  THR A  44       0.580   2.438  -3.869  1.00  0.00           H  
ATOM    582  HG1 THR A  44       0.582   1.301  -5.653  1.00  0.00           H  
ATOM    583 HG21 THR A  44      -1.483   3.299  -3.334  1.00  0.00           H  
ATOM    584 HG22 THR A  44      -1.907   2.320  -4.738  1.00  0.00           H  
ATOM    585 HG23 THR A  44      -1.693   4.062  -4.909  1.00  0.00           H  
ATOM    586  N   ARG A  45       0.192   6.034  -3.290  1.00  0.00           N  
ATOM    587  CA  ARG A  45       0.219   6.763  -2.028  1.00  0.00           C  
ATOM    588  C   ARG A  45      -0.874   6.263  -1.088  1.00  0.00           C  
ATOM    589  O   ARG A  45      -1.991   5.974  -1.516  1.00  0.00           O  
ATOM    590  CB  ARG A  45       0.045   8.262  -2.278  1.00  0.00           C  
ATOM    591  CG  ARG A  45       0.399   9.125  -1.077  1.00  0.00           C  
ATOM    592  CD  ARG A  45       0.480  10.596  -1.453  1.00  0.00           C  
ATOM    593  NE  ARG A  45       0.453  11.463  -0.278  1.00  0.00           N  
ATOM    594  CZ  ARG A  45      -0.666  11.866   0.313  1.00  0.00           C  
ATOM    595  NH1 ARG A  45      -1.844  11.481  -0.159  1.00  0.00           N  
ATOM    596  NH2 ARG A  45      -0.609  12.654   1.378  1.00  0.00           N  
ATOM    597  H   ARG A  45      -0.423   6.323  -3.996  1.00  0.00           H  
ATOM    598  HA  ARG A  45       1.180   6.593  -1.567  1.00  0.00           H  
ATOM    599  HB2 ARG A  45       0.679   8.554  -3.102  1.00  0.00           H  
ATOM    600  HB3 ARG A  45      -0.984   8.454  -2.540  1.00  0.00           H  
ATOM    601  HG2 ARG A  45      -0.359   9.000  -0.319  1.00  0.00           H  
ATOM    602  HG3 ARG A  45       1.356   8.808  -0.688  1.00  0.00           H  
ATOM    603  HD2 ARG A  45       1.400  10.766  -1.992  1.00  0.00           H  
ATOM    604  HD3 ARG A  45      -0.359  10.838  -2.087  1.00  0.00           H  
ATOM    605  HE  ARG A  45       1.313  11.759   0.088  1.00  0.00           H  
ATOM    606 HH11 ARG A  45      -1.890  10.886  -0.961  1.00  0.00           H  
ATOM    607 HH12 ARG A  45      -2.686  11.784   0.288  1.00  0.00           H  
ATOM    608 HH21 ARG A  45       0.277  12.946   1.737  1.00  0.00           H  
ATOM    609 HH22 ARG A  45      -1.452  12.957   1.822  1.00  0.00           H  
ATOM    610  N   VAL A  46      -0.543   6.163   0.196  1.00  0.00           N  
ATOM    611  CA  VAL A  46      -1.495   5.698   1.197  1.00  0.00           C  
ATOM    612  C   VAL A  46      -1.354   6.484   2.496  1.00  0.00           C  
ATOM    613  O   VAL A  46      -0.315   7.090   2.756  1.00  0.00           O  
ATOM    614  CB  VAL A  46      -1.310   4.198   1.494  1.00  0.00           C  
ATOM    615  CG1 VAL A  46      -1.514   3.375   0.232  1.00  0.00           C  
ATOM    616  CG2 VAL A  46       0.064   3.940   2.094  1.00  0.00           C  
ATOM    617  H   VAL A  46       0.364   6.408   0.476  1.00  0.00           H  
ATOM    618  HA  VAL A  46      -2.491   5.846   0.805  1.00  0.00           H  
ATOM    619  HB  VAL A  46      -2.056   3.901   2.216  1.00  0.00           H  
ATOM    620 HG11 VAL A  46      -1.017   3.858  -0.597  1.00  0.00           H  
ATOM    621 HG12 VAL A  46      -1.100   2.387   0.375  1.00  0.00           H  
ATOM    622 HG13 VAL A  46      -2.570   3.295   0.020  1.00  0.00           H  
ATOM    623 HG21 VAL A  46       0.330   2.904   1.947  1.00  0.00           H  
ATOM    624 HG22 VAL A  46       0.794   4.571   1.608  1.00  0.00           H  
ATOM    625 HG23 VAL A  46       0.044   4.162   3.150  1.00  0.00           H  
ATOM    626  N   ARG A  47      -2.406   6.468   3.308  1.00  0.00           N  
ATOM    627  CA  ARG A  47      -2.400   7.180   4.580  1.00  0.00           C  
ATOM    628  C   ARG A  47      -2.432   6.201   5.751  1.00  0.00           C  
ATOM    629  O   ARG A  47      -3.015   5.121   5.654  1.00  0.00           O  
ATOM    630  CB  ARG A  47      -3.596   8.130   4.663  1.00  0.00           C  
ATOM    631  CG  ARG A  47      -3.462   9.185   5.750  1.00  0.00           C  
ATOM    632  CD  ARG A  47      -4.697  10.069   5.823  1.00  0.00           C  
ATOM    633  NE  ARG A  47      -4.397  11.381   6.391  1.00  0.00           N  
ATOM    634  CZ  ARG A  47      -5.147  12.458   6.187  1.00  0.00           C  
ATOM    635  NH1 ARG A  47      -6.235  12.380   5.433  1.00  0.00           N  
ATOM    636  NH2 ARG A  47      -4.809  13.617   6.738  1.00  0.00           N  
ATOM    637  H   ARG A  47      -3.206   5.967   3.045  1.00  0.00           H  
ATOM    638  HA  ARG A  47      -1.489   7.756   4.633  1.00  0.00           H  
ATOM    639  HB2 ARG A  47      -3.706   8.635   3.714  1.00  0.00           H  
ATOM    640  HB3 ARG A  47      -4.486   7.552   4.860  1.00  0.00           H  
ATOM    641  HG2 ARG A  47      -3.328   8.692   6.702  1.00  0.00           H  
ATOM    642  HG3 ARG A  47      -2.601   9.800   5.536  1.00  0.00           H  
ATOM    643  HD2 ARG A  47      -5.089  10.200   4.826  1.00  0.00           H  
ATOM    644  HD3 ARG A  47      -5.436   9.580   6.440  1.00  0.00           H  
ATOM    645  HE  ARG A  47      -3.598  11.461   6.952  1.00  0.00           H  
ATOM    646 HH11 ARG A  47      -6.492  11.508   5.017  1.00  0.00           H  
ATOM    647 HH12 ARG A  47      -6.798  13.192   5.281  1.00  0.00           H  
ATOM    648 HH21 ARG A  47      -3.990  13.680   7.307  1.00  0.00           H  
ATOM    649 HH22 ARG A  47      -5.374  14.427   6.583  1.00  0.00           H  
ATOM    650  N   ARG A  48      -1.801   6.587   6.855  1.00  0.00           N  
ATOM    651  CA  ARG A  48      -1.756   5.743   8.043  1.00  0.00           C  
ATOM    652  C   ARG A  48      -2.732   6.244   9.103  1.00  0.00           C  
ATOM    653  O   ARG A  48      -2.913   7.450   9.276  1.00  0.00           O  
ATOM    654  CB  ARG A  48      -0.338   5.708   8.616  1.00  0.00           C  
ATOM    655  CG  ARG A  48       0.634   4.883   7.788  1.00  0.00           C  
ATOM    656  CD  ARG A  48       2.075   5.149   8.192  1.00  0.00           C  
ATOM    657  NE  ARG A  48       2.391   4.582   9.500  1.00  0.00           N  
ATOM    658  CZ  ARG A  48       3.609   4.592  10.031  1.00  0.00           C  
ATOM    659  NH1 ARG A  48       4.620   5.138   9.369  1.00  0.00           N  
ATOM    660  NH2 ARG A  48       3.817   4.055  11.226  1.00  0.00           N  
ATOM    661  H   ARG A  48      -1.354   7.459   6.871  1.00  0.00           H  
ATOM    662  HA  ARG A  48      -2.041   4.743   7.751  1.00  0.00           H  
ATOM    663  HB2 ARG A  48       0.040   6.718   8.673  1.00  0.00           H  
ATOM    664  HB3 ARG A  48      -0.375   5.289   9.610  1.00  0.00           H  
ATOM    665  HG2 ARG A  48       0.418   3.835   7.935  1.00  0.00           H  
ATOM    666  HG3 ARG A  48       0.508   5.136   6.746  1.00  0.00           H  
ATOM    667  HD2 ARG A  48       2.729   4.711   7.452  1.00  0.00           H  
ATOM    668  HD3 ARG A  48       2.234   6.217   8.225  1.00  0.00           H  
ATOM    669  HE  ARG A  48       1.659   4.173  10.006  1.00  0.00           H  
ATOM    670 HH11 ARG A  48       4.465   5.544   8.468  1.00  0.00           H  
ATOM    671 HH12 ARG A  48       5.535   5.146   9.772  1.00  0.00           H  
ATOM    672 HH21 ARG A  48       3.058   3.642  11.728  1.00  0.00           H  
ATOM    673 HH22 ARG A  48       4.734   4.063  11.625  1.00  0.00           H  
ATOM    674  N   LYS A  49      -3.360   5.311   9.810  1.00  0.00           N  
ATOM    675  CA  LYS A  49      -4.318   5.656  10.854  1.00  0.00           C  
ATOM    676  C   LYS A  49      -3.819   6.836  11.681  1.00  0.00           C  
ATOM    677  O   LYS A  49      -4.587   7.736  12.020  1.00  0.00           O  
ATOM    678  CB  LYS A  49      -4.568   4.451  11.764  1.00  0.00           C  
ATOM    679  CG  LYS A  49      -5.712   3.566  11.301  1.00  0.00           C  
ATOM    680  CD  LYS A  49      -5.779   2.276  12.101  1.00  0.00           C  
ATOM    681  CE  LYS A  49      -6.363   2.509  13.486  1.00  0.00           C  
ATOM    682  NZ  LYS A  49      -7.021   1.286  14.023  1.00  0.00           N  
ATOM    683  H   LYS A  49      -3.174   4.366   9.625  1.00  0.00           H  
ATOM    684  HA  LYS A  49      -5.245   5.933  10.375  1.00  0.00           H  
ATOM    685  HB2 LYS A  49      -3.670   3.852  11.803  1.00  0.00           H  
ATOM    686  HB3 LYS A  49      -4.796   4.807  12.758  1.00  0.00           H  
ATOM    687  HG2 LYS A  49      -6.642   4.102  11.423  1.00  0.00           H  
ATOM    688  HG3 LYS A  49      -5.569   3.325  10.257  1.00  0.00           H  
ATOM    689  HD2 LYS A  49      -6.401   1.568  11.575  1.00  0.00           H  
ATOM    690  HD3 LYS A  49      -4.781   1.875  12.203  1.00  0.00           H  
ATOM    691  HE2 LYS A  49      -5.568   2.802  14.153  1.00  0.00           H  
ATOM    692  HE3 LYS A  49      -7.093   3.303  13.425  1.00  0.00           H  
ATOM    693  HZ1 LYS A  49      -7.988   1.206  13.648  1.00  0.00           H  
ATOM    694  HZ2 LYS A  49      -7.066   1.331  15.061  1.00  0.00           H  
ATOM    695  HZ3 LYS A  49      -6.482   0.440  13.747  1.00  0.00           H  
ATOM    696  N   GLU A  50      -2.529   6.826  12.001  1.00  0.00           N  
ATOM    697  CA  GLU A  50      -1.929   7.897  12.788  1.00  0.00           C  
ATOM    698  C   GLU A  50      -1.979   9.221  12.032  1.00  0.00           C  
ATOM    699  O   GLU A  50      -2.649  10.163  12.451  1.00  0.00           O  
ATOM    700  CB  GLU A  50      -0.481   7.551  13.140  1.00  0.00           C  
ATOM    701  CG  GLU A  50      -0.349   6.360  14.074  1.00  0.00           C  
ATOM    702  CD  GLU A  50      -1.301   6.433  15.252  1.00  0.00           C  
ATOM    703  OE1 GLU A  50      -1.190   7.392  16.044  1.00  0.00           O  
ATOM    704  OE2 GLU A  50      -2.156   5.533  15.381  1.00  0.00           O  
ATOM    705  H   GLU A  50      -1.968   6.080  11.702  1.00  0.00           H  
ATOM    706  HA  GLU A  50      -2.498   7.996  13.701  1.00  0.00           H  
ATOM    707  HB2 GLU A  50       0.055   7.330  12.229  1.00  0.00           H  
ATOM    708  HB3 GLU A  50      -0.025   8.407  13.617  1.00  0.00           H  
ATOM    709  HG2 GLU A  50      -0.557   5.458  13.518  1.00  0.00           H  
ATOM    710  HG3 GLU A  50       0.663   6.324  14.449  1.00  0.00           H  
ATOM    711  N   GLY A  51      -1.262   9.284  10.913  1.00  0.00           N  
ATOM    712  CA  GLY A  51      -1.237  10.497  10.116  1.00  0.00           C  
ATOM    713  C   GLY A  51      -0.010  10.582   9.229  1.00  0.00           C  
ATOM    714  O   GLY A  51       0.552  11.659   9.038  1.00  0.00           O  
ATOM    715  H   GLY A  51      -0.746   8.501  10.628  1.00  0.00           H  
ATOM    716  HA2 GLY A  51      -2.120  10.525   9.496  1.00  0.00           H  
ATOM    717  HA3 GLY A  51      -1.247  11.350  10.779  1.00  0.00           H  
ATOM    718  N   GLY A  52       0.407   9.441   8.687  1.00  0.00           N  
ATOM    719  CA  GLY A  52       1.573   9.413   7.824  1.00  0.00           C  
ATOM    720  C   GLY A  52       1.221   9.096   6.384  1.00  0.00           C  
ATOM    721  O   GLY A  52       0.494   8.141   6.113  1.00  0.00           O  
ATOM    722  H   GLY A  52      -0.081   8.613   8.875  1.00  0.00           H  
ATOM    723  HA2 GLY A  52       2.058  10.377   7.861  1.00  0.00           H  
ATOM    724  HA3 GLY A  52       2.258   8.662   8.189  1.00  0.00           H  
ATOM    725  N   GLU A  53       1.736   9.899   5.459  1.00  0.00           N  
ATOM    726  CA  GLU A  53       1.469   9.699   4.040  1.00  0.00           C  
ATOM    727  C   GLU A  53       2.765   9.720   3.234  1.00  0.00           C  
ATOM    728  O   GLU A  53       3.702  10.447   3.563  1.00  0.00           O  
ATOM    729  CB  GLU A  53       0.516  10.777   3.521  1.00  0.00           C  
ATOM    730  CG  GLU A  53      -0.873  10.706   4.132  1.00  0.00           C  
ATOM    731  CD  GLU A  53      -1.719  11.921   3.801  1.00  0.00           C  
ATOM    732  OE1 GLU A  53      -1.463  12.998   4.377  1.00  0.00           O  
ATOM    733  OE2 GLU A  53      -2.638  11.793   2.965  1.00  0.00           O  
ATOM    734  H   GLU A  53       2.309  10.644   5.738  1.00  0.00           H  
ATOM    735  HA  GLU A  53       1.003   8.732   3.923  1.00  0.00           H  
ATOM    736  HB2 GLU A  53       0.935  11.748   3.740  1.00  0.00           H  
ATOM    737  HB3 GLU A  53       0.420  10.670   2.450  1.00  0.00           H  
ATOM    738  HG2 GLU A  53      -1.374   9.826   3.758  1.00  0.00           H  
ATOM    739  HG3 GLU A  53      -0.777  10.635   5.206  1.00  0.00           H  
ATOM    740  N   GLY A  54       2.811   8.916   2.176  1.00  0.00           N  
ATOM    741  CA  GLY A  54       3.996   8.856   1.340  1.00  0.00           C  
ATOM    742  C   GLY A  54       3.811   7.954   0.136  1.00  0.00           C  
ATOM    743  O   GLY A  54       2.933   7.091   0.127  1.00  0.00           O  
ATOM    744  H   GLY A  54       2.034   8.358   1.962  1.00  0.00           H  
ATOM    745  HA2 GLY A  54       4.232   9.853   0.998  1.00  0.00           H  
ATOM    746  HA3 GLY A  54       4.820   8.484   1.930  1.00  0.00           H  
ATOM    747  N   TYR A  55       4.638   8.155  -0.884  1.00  0.00           N  
ATOM    748  CA  TYR A  55       4.559   7.356  -2.101  1.00  0.00           C  
ATOM    749  C   TYR A  55       5.263   6.014  -1.918  1.00  0.00           C  
ATOM    750  O   TYR A  55       6.490   5.948  -1.849  1.00  0.00           O  
ATOM    751  CB  TYR A  55       5.180   8.114  -3.275  1.00  0.00           C  
ATOM    752  CG  TYR A  55       4.266   9.161  -3.871  1.00  0.00           C  
ATOM    753  CD1 TYR A  55       3.265   8.808  -4.768  1.00  0.00           C  
ATOM    754  CD2 TYR A  55       4.403  10.502  -3.537  1.00  0.00           C  
ATOM    755  CE1 TYR A  55       2.428   9.761  -5.315  1.00  0.00           C  
ATOM    756  CE2 TYR A  55       3.570  11.462  -4.078  1.00  0.00           C  
ATOM    757  CZ  TYR A  55       2.584  11.087  -4.967  1.00  0.00           C  
ATOM    758  OH  TYR A  55       1.753  12.040  -5.509  1.00  0.00           O  
ATOM    759  H   TYR A  55       5.317   8.858  -0.817  1.00  0.00           H  
ATOM    760  HA  TYR A  55       3.515   7.176  -2.312  1.00  0.00           H  
ATOM    761  HB2 TYR A  55       6.078   8.610  -2.940  1.00  0.00           H  
ATOM    762  HB3 TYR A  55       5.432   7.411  -4.055  1.00  0.00           H  
ATOM    763  HD1 TYR A  55       3.146   7.769  -5.039  1.00  0.00           H  
ATOM    764  HD2 TYR A  55       5.177  10.793  -2.841  1.00  0.00           H  
ATOM    765  HE1 TYR A  55       1.656   9.468  -6.011  1.00  0.00           H  
ATOM    766  HE2 TYR A  55       3.692  12.500  -3.806  1.00  0.00           H  
ATOM    767  HH  TYR A  55       1.427  12.614  -4.812  1.00  0.00           H  
ATOM    768  N   VAL A  56       4.475   4.946  -1.840  1.00  0.00           N  
ATOM    769  CA  VAL A  56       5.021   3.605  -1.668  1.00  0.00           C  
ATOM    770  C   VAL A  56       4.896   2.791  -2.951  1.00  0.00           C  
ATOM    771  O   VAL A  56       4.010   3.018  -3.775  1.00  0.00           O  
ATOM    772  CB  VAL A  56       4.312   2.854  -0.525  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       4.628   3.499   0.816  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       2.810   2.813  -0.766  1.00  0.00           C  
ATOM    775  H   VAL A  56       3.504   5.063  -1.902  1.00  0.00           H  
ATOM    776  HA  VAL A  56       6.067   3.700  -1.413  1.00  0.00           H  
ATOM    777  HB  VAL A  56       4.680   1.838  -0.506  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       3.717   3.878   1.256  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       5.069   2.765   1.474  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       5.321   4.314   0.668  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       2.408   3.813  -0.697  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       2.614   2.413  -1.750  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       2.343   2.185  -0.023  1.00  0.00           H  
ATOM    784  N   PRO A  57       5.803   1.819  -3.126  1.00  0.00           N  
ATOM    785  CA  PRO A  57       5.815   0.951  -4.306  1.00  0.00           C  
ATOM    786  C   PRO A  57       4.634  -0.013  -4.329  1.00  0.00           C  
ATOM    787  O   PRO A  57       4.512  -0.884  -3.466  1.00  0.00           O  
ATOM    788  CB  PRO A  57       7.131   0.181  -4.167  1.00  0.00           C  
ATOM    789  CG  PRO A  57       7.421   0.188  -2.706  1.00  0.00           C  
ATOM    790  CD  PRO A  57       6.887   1.493  -2.184  1.00  0.00           C  
ATOM    791  HA  PRO A  57       5.827   1.525  -5.221  1.00  0.00           H  
ATOM    792  HB2 PRO A  57       7.004  -0.826  -4.541  1.00  0.00           H  
ATOM    793  HB3 PRO A  57       7.907   0.683  -4.726  1.00  0.00           H  
ATOM    794  HG2 PRO A  57       6.920  -0.641  -2.228  1.00  0.00           H  
ATOM    795  HG3 PRO A  57       8.487   0.127  -2.543  1.00  0.00           H  
ATOM    796  HD2 PRO A  57       6.504   1.370  -1.182  1.00  0.00           H  
ATOM    797  HD3 PRO A  57       7.657   2.251  -2.205  1.00  0.00           H  
ATOM    798  N   THR A  58       3.765   0.146  -5.322  1.00  0.00           N  
ATOM    799  CA  THR A  58       2.592  -0.709  -5.456  1.00  0.00           C  
ATOM    800  C   THR A  58       2.954  -2.175  -5.242  1.00  0.00           C  
ATOM    801  O   THR A  58       2.197  -2.927  -4.628  1.00  0.00           O  
ATOM    802  CB  THR A  58       1.937  -0.551  -6.841  1.00  0.00           C  
ATOM    803  OG1 THR A  58       1.915   0.830  -7.218  1.00  0.00           O  
ATOM    804  CG2 THR A  58       0.520  -1.103  -6.836  1.00  0.00           C  
ATOM    805  H   THR A  58       3.916   0.858  -5.979  1.00  0.00           H  
ATOM    806  HA  THR A  58       1.875  -0.412  -4.706  1.00  0.00           H  
ATOM    807  HB  THR A  58       2.521  -1.104  -7.564  1.00  0.00           H  
ATOM    808  HG1 THR A  58       1.584   0.912  -8.116  1.00  0.00           H  
ATOM    809 HG21 THR A  58       0.509  -2.071  -7.314  1.00  0.00           H  
ATOM    810 HG22 THR A  58      -0.131  -0.429  -7.372  1.00  0.00           H  
ATOM    811 HG23 THR A  58       0.176  -1.201  -5.817  1.00  0.00           H  
ATOM    812  N   SER A  59       4.115  -2.574  -5.751  1.00  0.00           N  
ATOM    813  CA  SER A  59       4.575  -3.951  -5.618  1.00  0.00           C  
ATOM    814  C   SER A  59       4.454  -4.427  -4.173  1.00  0.00           C  
ATOM    815  O   SER A  59       4.121  -5.584  -3.915  1.00  0.00           O  
ATOM    816  CB  SER A  59       6.026  -4.074  -6.087  1.00  0.00           C  
ATOM    817  OG  SER A  59       6.154  -3.712  -7.451  1.00  0.00           O  
ATOM    818  H   SER A  59       4.674  -1.926  -6.230  1.00  0.00           H  
ATOM    819  HA  SER A  59       3.950  -4.571  -6.243  1.00  0.00           H  
ATOM    820  HB2 SER A  59       6.650  -3.421  -5.495  1.00  0.00           H  
ATOM    821  HB3 SER A  59       6.356  -5.095  -5.965  1.00  0.00           H  
ATOM    822  HG  SER A  59       6.531  -4.445  -7.943  1.00  0.00           H  
ATOM    823  N   TYR A  60       4.727  -3.526  -3.236  1.00  0.00           N  
ATOM    824  CA  TYR A  60       4.651  -3.853  -1.817  1.00  0.00           C  
ATOM    825  C   TYR A  60       3.264  -3.545  -1.260  1.00  0.00           C  
ATOM    826  O   TYR A  60       3.110  -3.248  -0.075  1.00  0.00           O  
ATOM    827  CB  TYR A  60       5.711  -3.075  -1.036  1.00  0.00           C  
ATOM    828  CG  TYR A  60       7.123  -3.553  -1.290  1.00  0.00           C  
ATOM    829  CD1 TYR A  60       7.633  -3.619  -2.581  1.00  0.00           C  
ATOM    830  CD2 TYR A  60       7.946  -3.940  -0.240  1.00  0.00           C  
ATOM    831  CE1 TYR A  60       8.922  -4.055  -2.818  1.00  0.00           C  
ATOM    832  CE2 TYR A  60       9.237  -4.376  -0.468  1.00  0.00           C  
ATOM    833  CZ  TYR A  60       9.720  -4.432  -1.758  1.00  0.00           C  
ATOM    834  OH  TYR A  60      11.005  -4.868  -1.990  1.00  0.00           O  
ATOM    835  H   TYR A  60       4.987  -2.620  -3.504  1.00  0.00           H  
ATOM    836  HA  TYR A  60       4.843  -4.911  -1.710  1.00  0.00           H  
ATOM    837  HB2 TYR A  60       5.660  -2.033  -1.312  1.00  0.00           H  
ATOM    838  HB3 TYR A  60       5.513  -3.173   0.022  1.00  0.00           H  
ATOM    839  HD1 TYR A  60       7.005  -3.322  -3.409  1.00  0.00           H  
ATOM    840  HD2 TYR A  60       7.564  -3.895   0.770  1.00  0.00           H  
ATOM    841  HE1 TYR A  60       9.301  -4.099  -3.829  1.00  0.00           H  
ATOM    842  HE2 TYR A  60       9.862  -4.673   0.362  1.00  0.00           H  
ATOM    843  HH  TYR A  60      11.602  -4.447  -1.367  1.00  0.00           H  
ATOM    844  N   LEU A  61       2.258  -3.619  -2.124  1.00  0.00           N  
ATOM    845  CA  LEU A  61       0.882  -3.349  -1.720  1.00  0.00           C  
ATOM    846  C   LEU A  61      -0.067  -4.404  -2.279  1.00  0.00           C  
ATOM    847  O   LEU A  61      -0.078  -4.668  -3.481  1.00  0.00           O  
ATOM    848  CB  LEU A  61       0.454  -1.959  -2.195  1.00  0.00           C  
ATOM    849  CG  LEU A  61       1.260  -0.783  -1.642  1.00  0.00           C  
ATOM    850  CD1 LEU A  61       0.778   0.526  -2.248  1.00  0.00           C  
ATOM    851  CD2 LEU A  61       1.166  -0.738  -0.124  1.00  0.00           C  
ATOM    852  H   LEU A  61       2.442  -3.861  -3.055  1.00  0.00           H  
ATOM    853  HA  LEU A  61       0.841  -3.381  -0.641  1.00  0.00           H  
ATOM    854  HB2 LEU A  61       0.534  -1.938  -3.270  1.00  0.00           H  
ATOM    855  HB3 LEU A  61      -0.579  -1.817  -1.909  1.00  0.00           H  
ATOM    856  HG  LEU A  61       2.300  -0.911  -1.910  1.00  0.00           H  
ATOM    857 HD11 LEU A  61       0.937   1.328  -1.543  1.00  0.00           H  
ATOM    858 HD12 LEU A  61      -0.275   0.450  -2.476  1.00  0.00           H  
ATOM    859 HD13 LEU A  61       1.329   0.728  -3.154  1.00  0.00           H  
ATOM    860 HD21 LEU A  61       0.158  -0.481   0.166  1.00  0.00           H  
ATOM    861 HD22 LEU A  61       1.851   0.006   0.257  1.00  0.00           H  
ATOM    862 HD23 LEU A  61       1.422  -1.705   0.281  1.00  0.00           H  
ATOM    863  N   ARG A  62      -0.862  -5.004  -1.399  1.00  0.00           N  
ATOM    864  CA  ARG A  62      -1.815  -6.030  -1.804  1.00  0.00           C  
ATOM    865  C   ARG A  62      -3.248  -5.568  -1.559  1.00  0.00           C  
ATOM    866  O   ARG A  62      -3.676  -5.417  -0.414  1.00  0.00           O  
ATOM    867  CB  ARG A  62      -1.550  -7.331  -1.045  1.00  0.00           C  
ATOM    868  CG  ARG A  62      -2.602  -8.402  -1.286  1.00  0.00           C  
ATOM    869  CD  ARG A  62      -2.306  -9.662  -0.488  1.00  0.00           C  
ATOM    870  NE  ARG A  62      -3.087 -10.803  -0.959  1.00  0.00           N  
ATOM    871  CZ  ARG A  62      -2.777 -12.066  -0.691  1.00  0.00           C  
ATOM    872  NH1 ARG A  62      -1.708 -12.349   0.041  1.00  0.00           N  
ATOM    873  NH2 ARG A  62      -3.537 -13.050  -1.154  1.00  0.00           N  
ATOM    874  H   ARG A  62      -0.806  -4.750  -0.453  1.00  0.00           H  
ATOM    875  HA  ARG A  62      -1.682  -6.206  -2.861  1.00  0.00           H  
ATOM    876  HB2 ARG A  62      -0.591  -7.724  -1.351  1.00  0.00           H  
ATOM    877  HB3 ARG A  62      -1.521  -7.117   0.013  1.00  0.00           H  
ATOM    878  HG2 ARG A  62      -3.567  -8.019  -0.988  1.00  0.00           H  
ATOM    879  HG3 ARG A  62      -2.618  -8.646  -2.338  1.00  0.00           H  
ATOM    880  HD2 ARG A  62      -1.256  -9.894  -0.583  1.00  0.00           H  
ATOM    881  HD3 ARG A  62      -2.542  -9.479   0.549  1.00  0.00           H  
ATOM    882  HE  ARG A  62      -3.881 -10.617  -1.501  1.00  0.00           H  
ATOM    883 HH11 ARG A  62      -1.134 -11.610   0.393  1.00  0.00           H  
ATOM    884 HH12 ARG A  62      -1.478 -13.302   0.243  1.00  0.00           H  
ATOM    885 HH21 ARG A  62      -4.344 -12.841  -1.706  1.00  0.00           H  
ATOM    886 HH22 ARG A  62      -3.303 -14.001  -0.952  1.00  0.00           H  
ATOM    887  N   VAL A  63      -3.986  -5.344  -2.642  1.00  0.00           N  
ATOM    888  CA  VAL A  63      -5.372  -4.900  -2.544  1.00  0.00           C  
ATOM    889  C   VAL A  63      -6.216  -5.900  -1.763  1.00  0.00           C  
ATOM    890  O   VAL A  63      -6.164  -7.105  -2.014  1.00  0.00           O  
ATOM    891  CB  VAL A  63      -5.995  -4.697  -3.938  1.00  0.00           C  
ATOM    892  CG1 VAL A  63      -7.421  -4.181  -3.816  1.00  0.00           C  
ATOM    893  CG2 VAL A  63      -5.145  -3.748  -4.769  1.00  0.00           C  
ATOM    894  H   VAL A  63      -3.590  -5.482  -3.527  1.00  0.00           H  
ATOM    895  HA  VAL A  63      -5.383  -3.952  -2.027  1.00  0.00           H  
ATOM    896  HB  VAL A  63      -6.024  -5.653  -4.440  1.00  0.00           H  
ATOM    897 HG11 VAL A  63      -8.088  -4.835  -4.358  1.00  0.00           H  
ATOM    898 HG12 VAL A  63      -7.707  -4.157  -2.774  1.00  0.00           H  
ATOM    899 HG13 VAL A  63      -7.479  -3.185  -4.229  1.00  0.00           H  
ATOM    900 HG21 VAL A  63      -4.578  -4.313  -5.492  1.00  0.00           H  
ATOM    901 HG22 VAL A  63      -5.786  -3.046  -5.283  1.00  0.00           H  
ATOM    902 HG23 VAL A  63      -4.469  -3.209  -4.121  1.00  0.00           H  
ATOM    903  N   THR A  64      -6.995  -5.393  -0.812  1.00  0.00           N  
ATOM    904  CA  THR A  64      -7.851  -6.242   0.008  1.00  0.00           C  
ATOM    905  C   THR A  64      -9.131  -6.611  -0.733  1.00  0.00           C  
ATOM    906  O   THR A  64      -9.657  -5.820  -1.515  1.00  0.00           O  
ATOM    907  CB  THR A  64      -8.220  -5.552   1.335  1.00  0.00           C  
ATOM    908  OG1 THR A  64      -8.922  -4.332   1.074  1.00  0.00           O  
ATOM    909  CG2 THR A  64      -6.974  -5.260   2.158  1.00  0.00           C  
ATOM    910  H   THR A  64      -6.993  -4.425  -0.659  1.00  0.00           H  
ATOM    911  HA  THR A  64      -7.304  -7.145   0.236  1.00  0.00           H  
ATOM    912  HB  THR A  64      -8.860  -6.213   1.901  1.00  0.00           H  
ATOM    913  HG1 THR A  64      -8.291  -3.626   0.916  1.00  0.00           H  
ATOM    914 HG21 THR A  64      -6.562  -4.307   1.861  1.00  0.00           H  
ATOM    915 HG22 THR A  64      -6.242  -6.036   1.991  1.00  0.00           H  
ATOM    916 HG23 THR A  64      -7.234  -5.229   3.205  1.00  0.00           H  
TER     917      THR A  64
ENDMDL
MODEL      15
ATOM     66  N   GLY A   8      -9.865   2.606  -2.013  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -9.387   1.238  -2.095  1.00  0.00           C  
ATOM     68  C   GLY A   8      -8.758   0.766  -0.799  1.00  0.00           C  
ATOM     69  O   GLY A   8      -8.136   1.549  -0.080  1.00  0.00           O  
ATOM     70  H   GLY A   8      -9.241   3.350  -2.145  1.00  0.00           H  
ATOM     71  HA2 GLY A   8     -10.218   0.592  -2.336  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -8.652   1.173  -2.883  1.00  0.00           H  
ATOM     73  N   HIS A   9      -8.920  -0.519  -0.499  1.00  0.00           N  
ATOM     74  CA  HIS A   9      -8.363  -1.095   0.720  1.00  0.00           C  
ATOM     75  C   HIS A   9      -7.139  -1.950   0.408  1.00  0.00           C  
ATOM     76  O   HIS A   9      -7.253  -3.019  -0.192  1.00  0.00           O  
ATOM     77  CB  HIS A   9      -9.417  -1.938   1.439  1.00  0.00           C  
ATOM     78  CG  HIS A   9     -10.663  -1.177   1.778  1.00  0.00           C  
ATOM     79  ND1 HIS A   9     -11.930  -1.656   1.522  1.00  0.00           N  
ATOM     80  CD2 HIS A   9     -10.830   0.034   2.358  1.00  0.00           C  
ATOM     81  CE1 HIS A   9     -12.823  -0.772   1.928  1.00  0.00           C  
ATOM     82  NE2 HIS A   9     -12.181   0.263   2.440  1.00  0.00           N  
ATOM     83  H   HIS A   9      -9.425  -1.093  -1.111  1.00  0.00           H  
ATOM     84  HA  HIS A   9      -8.064  -0.282   1.365  1.00  0.00           H  
ATOM     85  HB2 HIS A   9      -9.698  -2.767   0.807  1.00  0.00           H  
ATOM     86  HB3 HIS A   9      -8.999  -2.318   2.360  1.00  0.00           H  
ATOM     87  HD1 HIS A   9     -12.143  -2.516   1.103  1.00  0.00           H  
ATOM     88  HD2 HIS A   9     -10.046   0.698   2.695  1.00  0.00           H  
ATOM     89  HE1 HIS A   9     -13.895  -0.876   1.854  1.00  0.00           H  
ATOM     90  HE2 HIS A   9     -12.602   1.097   2.736  1.00  0.00           H  
ATOM     91  N   CYS A  10      -5.969  -1.470   0.816  1.00  0.00           N  
ATOM     92  CA  CYS A  10      -4.723  -2.190   0.578  1.00  0.00           C  
ATOM     93  C   CYS A  10      -3.984  -2.447   1.888  1.00  0.00           C  
ATOM     94  O   CYS A  10      -4.181  -1.735   2.873  1.00  0.00           O  
ATOM     95  CB  CYS A  10      -3.829  -1.400  -0.379  1.00  0.00           C  
ATOM     96  SG  CYS A  10      -3.203   0.152   0.306  1.00  0.00           S  
ATOM     97  H   CYS A  10      -5.942  -0.612   1.289  1.00  0.00           H  
ATOM     98  HA  CYS A  10      -4.970  -3.139   0.127  1.00  0.00           H  
ATOM     99  HB2 CYS A  10      -2.976  -2.007  -0.647  1.00  0.00           H  
ATOM    100  HB3 CYS A  10      -4.389  -1.165  -1.271  1.00  0.00           H  
ATOM    101  HG  CYS A  10      -2.587   0.808  -0.665  1.00  0.00           H  
ATOM    102  N   VAL A  11      -3.135  -3.469   1.892  1.00  0.00           N  
ATOM    103  CA  VAL A  11      -2.367  -3.821   3.080  1.00  0.00           C  
ATOM    104  C   VAL A  11      -0.905  -4.077   2.734  1.00  0.00           C  
ATOM    105  O   VAL A  11      -0.598  -4.838   1.817  1.00  0.00           O  
ATOM    106  CB  VAL A  11      -2.946  -5.069   3.773  1.00  0.00           C  
ATOM    107  CG1 VAL A  11      -4.367  -4.807   4.246  1.00  0.00           C  
ATOM    108  CG2 VAL A  11      -2.899  -6.267   2.837  1.00  0.00           C  
ATOM    109  H   VAL A  11      -3.022  -3.999   1.075  1.00  0.00           H  
ATOM    110  HA  VAL A  11      -2.424  -2.993   3.772  1.00  0.00           H  
ATOM    111  HB  VAL A  11      -2.338  -5.291   4.638  1.00  0.00           H  
ATOM    112 HG11 VAL A  11      -5.064  -5.126   3.485  1.00  0.00           H  
ATOM    113 HG12 VAL A  11      -4.551  -5.357   5.158  1.00  0.00           H  
ATOM    114 HG13 VAL A  11      -4.496  -3.750   4.430  1.00  0.00           H  
ATOM    115 HG21 VAL A  11      -3.890  -6.683   2.736  1.00  0.00           H  
ATOM    116 HG22 VAL A  11      -2.541  -5.953   1.867  1.00  0.00           H  
ATOM    117 HG23 VAL A  11      -2.233  -7.015   3.241  1.00  0.00           H  
ATOM    118  N   ALA A  12      -0.006  -3.437   3.475  1.00  0.00           N  
ATOM    119  CA  ALA A  12       1.424  -3.597   3.248  1.00  0.00           C  
ATOM    120  C   ALA A  12       1.798  -5.069   3.118  1.00  0.00           C  
ATOM    121  O   ALA A  12       1.402  -5.895   3.942  1.00  0.00           O  
ATOM    122  CB  ALA A  12       2.213  -2.947   4.376  1.00  0.00           C  
ATOM    123  H   ALA A  12      -0.313  -2.843   4.192  1.00  0.00           H  
ATOM    124  HA  ALA A  12       1.675  -3.090   2.328  1.00  0.00           H  
ATOM    125  HB1 ALA A  12       3.037  -3.589   4.653  1.00  0.00           H  
ATOM    126  HB2 ALA A  12       2.595  -1.993   4.044  1.00  0.00           H  
ATOM    127  HB3 ALA A  12       1.568  -2.801   5.228  1.00  0.00           H  
ATOM    128  N   ILE A  13       2.562  -5.392   2.080  1.00  0.00           N  
ATOM    129  CA  ILE A  13       2.989  -6.765   1.844  1.00  0.00           C  
ATOM    130  C   ILE A  13       4.322  -7.052   2.527  1.00  0.00           C  
ATOM    131  O   ILE A  13       4.500  -8.100   3.149  1.00  0.00           O  
ATOM    132  CB  ILE A  13       3.122  -7.062   0.338  1.00  0.00           C  
ATOM    133  CG1 ILE A  13       1.906  -6.526  -0.419  1.00  0.00           C  
ATOM    134  CG2 ILE A  13       3.281  -8.557   0.106  1.00  0.00           C  
ATOM    135  CD1 ILE A  13       1.985  -6.734  -1.915  1.00  0.00           C  
ATOM    136  H   ILE A  13       2.846  -4.690   1.459  1.00  0.00           H  
ATOM    137  HA  ILE A  13       2.237  -7.423   2.255  1.00  0.00           H  
ATOM    138  HB  ILE A  13       4.010  -6.569  -0.026  1.00  0.00           H  
ATOM    139 HG12 ILE A  13       1.018  -7.025  -0.062  1.00  0.00           H  
ATOM    140 HG13 ILE A  13       1.816  -5.465  -0.235  1.00  0.00           H  
ATOM    141 HG21 ILE A  13       2.315  -9.037   0.175  1.00  0.00           H  
ATOM    142 HG22 ILE A  13       3.696  -8.726  -0.877  1.00  0.00           H  
ATOM    143 HG23 ILE A  13       3.942  -8.970   0.852  1.00  0.00           H  
ATOM    144 HD11 ILE A  13       0.996  -6.665  -2.342  1.00  0.00           H  
ATOM    145 HD12 ILE A  13       2.620  -5.978  -2.351  1.00  0.00           H  
ATOM    146 HD13 ILE A  13       2.397  -7.712  -2.121  1.00  0.00           H  
ATOM    147  N   TYR A  14       5.255  -6.114   2.408  1.00  0.00           N  
ATOM    148  CA  TYR A  14       6.572  -6.266   3.014  1.00  0.00           C  
ATOM    149  C   TYR A  14       6.991  -4.988   3.734  1.00  0.00           C  
ATOM    150  O   TYR A  14       6.736  -3.881   3.258  1.00  0.00           O  
ATOM    151  CB  TYR A  14       7.608  -6.627   1.948  1.00  0.00           C  
ATOM    152  CG  TYR A  14       7.102  -7.616   0.922  1.00  0.00           C  
ATOM    153  CD1 TYR A  14       7.004  -8.969   1.221  1.00  0.00           C  
ATOM    154  CD2 TYR A  14       6.720  -7.196  -0.347  1.00  0.00           C  
ATOM    155  CE1 TYR A  14       6.543  -9.876   0.286  1.00  0.00           C  
ATOM    156  CE2 TYR A  14       6.256  -8.096  -1.287  1.00  0.00           C  
ATOM    157  CZ  TYR A  14       6.170  -9.434  -0.966  1.00  0.00           C  
ATOM    158  OH  TYR A  14       5.709 -10.334  -1.899  1.00  0.00           O  
ATOM    159  H   TYR A  14       5.053  -5.301   1.900  1.00  0.00           H  
ATOM    160  HA  TYR A  14       6.516  -7.069   3.733  1.00  0.00           H  
ATOM    161  HB2 TYR A  14       7.905  -5.731   1.425  1.00  0.00           H  
ATOM    162  HB3 TYR A  14       8.473  -7.060   2.428  1.00  0.00           H  
ATOM    163  HD1 TYR A  14       7.297  -9.311   2.203  1.00  0.00           H  
ATOM    164  HD2 TYR A  14       6.789  -6.147  -0.596  1.00  0.00           H  
ATOM    165  HE1 TYR A  14       6.475 -10.924   0.538  1.00  0.00           H  
ATOM    166  HE2 TYR A  14       5.965  -7.751  -2.268  1.00  0.00           H  
ATOM    167  HH  TYR A  14       5.185 -11.009  -1.461  1.00  0.00           H  
ATOM    168  N   HIS A  15       7.637  -5.149   4.884  1.00  0.00           N  
ATOM    169  CA  HIS A  15       8.094  -4.009   5.671  1.00  0.00           C  
ATOM    170  C   HIS A  15       8.826  -3.000   4.791  1.00  0.00           C  
ATOM    171  O   HIS A  15       9.886  -3.297   4.239  1.00  0.00           O  
ATOM    172  CB  HIS A  15       9.010  -4.477   6.802  1.00  0.00           C  
ATOM    173  CG  HIS A  15       9.138  -3.487   7.918  1.00  0.00           C  
ATOM    174  ND1 HIS A  15      10.272  -2.730   8.127  1.00  0.00           N  
ATOM    175  CD2 HIS A  15       8.265  -3.129   8.889  1.00  0.00           C  
ATOM    176  CE1 HIS A  15      10.092  -1.952   9.178  1.00  0.00           C  
ATOM    177  NE2 HIS A  15       8.882  -2.174   9.659  1.00  0.00           N  
ATOM    178  H   HIS A  15       7.811  -6.056   5.211  1.00  0.00           H  
ATOM    179  HA  HIS A  15       7.225  -3.531   6.098  1.00  0.00           H  
ATOM    180  HB2 HIS A  15       8.619  -5.395   7.217  1.00  0.00           H  
ATOM    181  HB3 HIS A  15       9.998  -4.660   6.404  1.00  0.00           H  
ATOM    182  HD1 HIS A  15      11.088  -2.761   7.585  1.00  0.00           H  
ATOM    183  HD2 HIS A  15       7.268  -3.522   9.032  1.00  0.00           H  
ATOM    184  HE1 HIS A  15      10.811  -1.252   9.577  1.00  0.00           H  
ATOM    185  HE2 HIS A  15       8.525  -1.791  10.487  1.00  0.00           H  
ATOM    186  N   PHE A  16       8.255  -1.808   4.665  1.00  0.00           N  
ATOM    187  CA  PHE A  16       8.852  -0.755   3.851  1.00  0.00           C  
ATOM    188  C   PHE A  16       9.162   0.477   4.697  1.00  0.00           C  
ATOM    189  O   PHE A  16       8.284   1.017   5.369  1.00  0.00           O  
ATOM    190  CB  PHE A  16       7.916  -0.377   2.702  1.00  0.00           C  
ATOM    191  CG  PHE A  16       8.427   0.758   1.862  1.00  0.00           C  
ATOM    192  CD1 PHE A  16       8.141   2.071   2.199  1.00  0.00           C  
ATOM    193  CD2 PHE A  16       9.195   0.513   0.734  1.00  0.00           C  
ATOM    194  CE1 PHE A  16       8.610   3.118   1.427  1.00  0.00           C  
ATOM    195  CE2 PHE A  16       9.666   1.555  -0.041  1.00  0.00           C  
ATOM    196  CZ  PHE A  16       9.374   2.859   0.307  1.00  0.00           C  
ATOM    197  H   PHE A  16       7.410  -1.631   5.130  1.00  0.00           H  
ATOM    198  HA  PHE A  16       9.775  -1.138   3.442  1.00  0.00           H  
ATOM    199  HB2 PHE A  16       7.785  -1.233   2.057  1.00  0.00           H  
ATOM    200  HB3 PHE A  16       6.959  -0.086   3.108  1.00  0.00           H  
ATOM    201  HD1 PHE A  16       7.544   2.275   3.076  1.00  0.00           H  
ATOM    202  HD2 PHE A  16       9.424  -0.508   0.461  1.00  0.00           H  
ATOM    203  HE1 PHE A  16       8.380   4.136   1.702  1.00  0.00           H  
ATOM    204  HE2 PHE A  16      10.264   1.349  -0.917  1.00  0.00           H  
ATOM    205  HZ  PHE A  16       9.741   3.675  -0.298  1.00  0.00           H  
ATOM    206  N   GLU A  17      10.417   0.914   4.657  1.00  0.00           N  
ATOM    207  CA  GLU A  17      10.843   2.081   5.420  1.00  0.00           C  
ATOM    208  C   GLU A  17      11.162   3.251   4.494  1.00  0.00           C  
ATOM    209  O   GLU A  17      12.229   3.300   3.884  1.00  0.00           O  
ATOM    210  CB  GLU A  17      12.068   1.742   6.272  1.00  0.00           C  
ATOM    211  CG  GLU A  17      12.574   2.909   7.103  1.00  0.00           C  
ATOM    212  CD  GLU A  17      11.922   2.978   8.470  1.00  0.00           C  
ATOM    213  OE1 GLU A  17      12.326   2.203   9.361  1.00  0.00           O  
ATOM    214  OE2 GLU A  17      11.006   3.809   8.648  1.00  0.00           O  
ATOM    215  H   GLU A  17      11.071   0.441   4.102  1.00  0.00           H  
ATOM    216  HA  GLU A  17      10.030   2.365   6.072  1.00  0.00           H  
ATOM    217  HB2 GLU A  17      11.813   0.933   6.942  1.00  0.00           H  
ATOM    218  HB3 GLU A  17      12.866   1.419   5.620  1.00  0.00           H  
ATOM    219  HG2 GLU A  17      13.640   2.805   7.235  1.00  0.00           H  
ATOM    220  HG3 GLU A  17      12.366   3.828   6.574  1.00  0.00           H  
ATOM    221  N   GLY A  18      10.227   4.191   4.393  1.00  0.00           N  
ATOM    222  CA  GLY A  18      10.426   5.347   3.539  1.00  0.00           C  
ATOM    223  C   GLY A  18      11.673   6.128   3.902  1.00  0.00           C  
ATOM    224  O   GLY A  18      11.844   6.539   5.050  1.00  0.00           O  
ATOM    225  H   GLY A  18       9.395   4.099   4.904  1.00  0.00           H  
ATOM    226  HA2 GLY A  18      10.508   5.014   2.515  1.00  0.00           H  
ATOM    227  HA3 GLY A  18       9.569   5.998   3.628  1.00  0.00           H  
ATOM    228  N   SER A  19      12.548   6.333   2.923  1.00  0.00           N  
ATOM    229  CA  SER A  19      13.789   7.066   3.147  1.00  0.00           C  
ATOM    230  C   SER A  19      13.855   8.306   2.260  1.00  0.00           C  
ATOM    231  O   SER A  19      14.110   9.411   2.738  1.00  0.00           O  
ATOM    232  CB  SER A  19      14.994   6.164   2.873  1.00  0.00           C  
ATOM    233  OG  SER A  19      14.912   5.580   1.585  1.00  0.00           O  
ATOM    234  H   SER A  19      12.355   5.981   2.029  1.00  0.00           H  
ATOM    235  HA  SER A  19      13.809   7.376   4.181  1.00  0.00           H  
ATOM    236  HB2 SER A  19      15.899   6.750   2.932  1.00  0.00           H  
ATOM    237  HB3 SER A  19      15.026   5.377   3.612  1.00  0.00           H  
ATOM    238  HG  SER A  19      15.273   4.690   1.613  1.00  0.00           H  
ATOM    239  N   SER A  20      13.624   8.113   0.965  1.00  0.00           N  
ATOM    240  CA  SER A  20      13.661   9.214   0.010  1.00  0.00           C  
ATOM    241  C   SER A  20      12.817  10.387   0.500  1.00  0.00           C  
ATOM    242  O   SER A  20      12.084  10.270   1.481  1.00  0.00           O  
ATOM    243  CB  SER A  20      13.160   8.747  -1.358  1.00  0.00           C  
ATOM    244  OG  SER A  20      14.208   8.163  -2.113  1.00  0.00           O  
ATOM    245  H   SER A  20      13.426   7.208   0.645  1.00  0.00           H  
ATOM    246  HA  SER A  20      14.687   9.538  -0.083  1.00  0.00           H  
ATOM    247  HB2 SER A  20      12.380   8.014  -1.222  1.00  0.00           H  
ATOM    248  HB3 SER A  20      12.768   9.593  -1.903  1.00  0.00           H  
ATOM    249  HG  SER A  20      13.854   7.460  -2.663  1.00  0.00           H  
ATOM    250  N   GLU A  21      12.927  11.516  -0.192  1.00  0.00           N  
ATOM    251  CA  GLU A  21      12.174  12.711   0.172  1.00  0.00           C  
ATOM    252  C   GLU A  21      10.728  12.610  -0.304  1.00  0.00           C  
ATOM    253  O   GLU A  21      10.445  12.740  -1.494  1.00  0.00           O  
ATOM    254  CB  GLU A  21      12.833  13.957  -0.423  1.00  0.00           C  
ATOM    255  CG  GLU A  21      12.429  15.248   0.268  1.00  0.00           C  
ATOM    256  CD  GLU A  21      12.905  15.314   1.707  1.00  0.00           C  
ATOM    257  OE1 GLU A  21      14.011  14.809   1.990  1.00  0.00           O  
ATOM    258  OE2 GLU A  21      12.169  15.870   2.549  1.00  0.00           O  
ATOM    259  H   GLU A  21      13.528  11.547  -0.966  1.00  0.00           H  
ATOM    260  HA  GLU A  21      12.181  12.791   1.249  1.00  0.00           H  
ATOM    261  HB2 GLU A  21      13.906  13.853  -0.349  1.00  0.00           H  
ATOM    262  HB3 GLU A  21      12.560  14.031  -1.465  1.00  0.00           H  
ATOM    263  HG2 GLU A  21      12.855  16.080  -0.273  1.00  0.00           H  
ATOM    264  HG3 GLU A  21      11.352  15.326   0.257  1.00  0.00           H  
ATOM    265  N   GLY A  22       9.816  12.377   0.635  1.00  0.00           N  
ATOM    266  CA  GLY A  22       8.411  12.262   0.292  1.00  0.00           C  
ATOM    267  C   GLY A  22       7.934  10.823   0.277  1.00  0.00           C  
ATOM    268  O   GLY A  22       7.174  10.422  -0.605  1.00  0.00           O  
ATOM    269  H   GLY A  22      10.101  12.283   1.569  1.00  0.00           H  
ATOM    270  HA2 GLY A  22       7.829  12.816   1.014  1.00  0.00           H  
ATOM    271  HA3 GLY A  22       8.255  12.691  -0.687  1.00  0.00           H  
ATOM    272  N   THR A  23       8.382  10.042   1.256  1.00  0.00           N  
ATOM    273  CA  THR A  23       7.999   8.639   1.350  1.00  0.00           C  
ATOM    274  C   THR A  23       7.460   8.309   2.737  1.00  0.00           C  
ATOM    275  O   THR A  23       7.658   9.067   3.687  1.00  0.00           O  
ATOM    276  CB  THR A  23       9.187   7.710   1.039  1.00  0.00           C  
ATOM    277  OG1 THR A  23      10.360   8.170   1.720  1.00  0.00           O  
ATOM    278  CG2 THR A  23       9.453   7.655  -0.458  1.00  0.00           C  
ATOM    279  H   THR A  23       8.985  10.420   1.929  1.00  0.00           H  
ATOM    280  HA  THR A  23       7.224   8.455   0.620  1.00  0.00           H  
ATOM    281  HB  THR A  23       8.946   6.715   1.384  1.00  0.00           H  
ATOM    282  HG1 THR A  23      10.106   8.599   2.541  1.00  0.00           H  
ATOM    283 HG21 THR A  23       8.667   8.178  -0.983  1.00  0.00           H  
ATOM    284 HG22 THR A  23       9.479   6.625  -0.781  1.00  0.00           H  
ATOM    285 HG23 THR A  23      10.401   8.124  -0.672  1.00  0.00           H  
ATOM    286  N   ILE A  24       6.779   7.173   2.847  1.00  0.00           N  
ATOM    287  CA  ILE A  24       6.213   6.742   4.120  1.00  0.00           C  
ATOM    288  C   ILE A  24       6.524   5.274   4.390  1.00  0.00           C  
ATOM    289  O   ILE A  24       6.676   4.480   3.462  1.00  0.00           O  
ATOM    290  CB  ILE A  24       4.687   6.947   4.156  1.00  0.00           C  
ATOM    291  CG1 ILE A  24       4.086   6.248   5.377  1.00  0.00           C  
ATOM    292  CG2 ILE A  24       4.053   6.427   2.875  1.00  0.00           C  
ATOM    293  CD1 ILE A  24       2.686   6.714   5.711  1.00  0.00           C  
ATOM    294  H   ILE A  24       6.655   6.612   2.054  1.00  0.00           H  
ATOM    295  HA  ILE A  24       6.656   7.343   4.901  1.00  0.00           H  
ATOM    296  HB  ILE A  24       4.490   8.006   4.222  1.00  0.00           H  
ATOM    297 HG12 ILE A  24       4.046   5.186   5.193  1.00  0.00           H  
ATOM    298 HG13 ILE A  24       4.713   6.438   6.236  1.00  0.00           H  
ATOM    299 HG21 ILE A  24       4.693   6.657   2.036  1.00  0.00           H  
ATOM    300 HG22 ILE A  24       3.925   5.357   2.946  1.00  0.00           H  
ATOM    301 HG23 ILE A  24       3.091   6.896   2.733  1.00  0.00           H  
ATOM    302 HD11 ILE A  24       2.669   7.113   6.714  1.00  0.00           H  
ATOM    303 HD12 ILE A  24       2.385   7.480   5.013  1.00  0.00           H  
ATOM    304 HD13 ILE A  24       2.004   5.879   5.646  1.00  0.00           H  
ATOM    305  N   SER A  25       6.616   4.920   5.668  1.00  0.00           N  
ATOM    306  CA  SER A  25       6.911   3.547   6.062  1.00  0.00           C  
ATOM    307  C   SER A  25       5.640   2.820   6.489  1.00  0.00           C  
ATOM    308  O   SER A  25       4.732   3.420   7.064  1.00  0.00           O  
ATOM    309  CB  SER A  25       7.931   3.529   7.202  1.00  0.00           C  
ATOM    310  OG  SER A  25       7.521   4.371   8.266  1.00  0.00           O  
ATOM    311  H   SER A  25       6.485   5.599   6.363  1.00  0.00           H  
ATOM    312  HA  SER A  25       7.331   3.040   5.206  1.00  0.00           H  
ATOM    313  HB2 SER A  25       8.032   2.521   7.575  1.00  0.00           H  
ATOM    314  HB3 SER A  25       8.886   3.874   6.832  1.00  0.00           H  
ATOM    315  HG  SER A  25       6.959   3.877   8.867  1.00  0.00           H  
ATOM    316  N   MET A  26       5.583   1.523   6.204  1.00  0.00           N  
ATOM    317  CA  MET A  26       4.424   0.712   6.560  1.00  0.00           C  
ATOM    318  C   MET A  26       4.857  -0.619   7.166  1.00  0.00           C  
ATOM    319  O   MET A  26       5.988  -1.063   6.967  1.00  0.00           O  
ATOM    320  CB  MET A  26       3.550   0.466   5.329  1.00  0.00           C  
ATOM    321  CG  MET A  26       4.342   0.330   4.039  1.00  0.00           C  
ATOM    322  SD  MET A  26       3.326   0.584   2.571  1.00  0.00           S  
ATOM    323  CE  MET A  26       4.042  -0.618   1.452  1.00  0.00           C  
ATOM    324  H   MET A  26       6.339   1.100   5.745  1.00  0.00           H  
ATOM    325  HA  MET A  26       3.851   1.259   7.294  1.00  0.00           H  
ATOM    326  HB2 MET A  26       2.987  -0.443   5.479  1.00  0.00           H  
ATOM    327  HB3 MET A  26       2.863   1.292   5.219  1.00  0.00           H  
ATOM    328  HG2 MET A  26       5.136   1.062   4.040  1.00  0.00           H  
ATOM    329  HG3 MET A  26       4.769  -0.661   3.998  1.00  0.00           H  
ATOM    330  HE1 MET A  26       3.267  -1.274   1.084  1.00  0.00           H  
ATOM    331  HE2 MET A  26       4.504  -0.106   0.622  1.00  0.00           H  
ATOM    332  HE3 MET A  26       4.786  -1.199   1.977  1.00  0.00           H  
ATOM    333  N   ALA A  27       3.951  -1.251   7.904  1.00  0.00           N  
ATOM    334  CA  ALA A  27       4.239  -2.532   8.537  1.00  0.00           C  
ATOM    335  C   ALA A  27       3.704  -3.690   7.701  1.00  0.00           C  
ATOM    336  O   ALA A  27       2.758  -3.525   6.931  1.00  0.00           O  
ATOM    337  CB  ALA A  27       3.649  -2.574   9.938  1.00  0.00           C  
ATOM    338  H   ALA A  27       3.067  -0.846   8.026  1.00  0.00           H  
ATOM    339  HA  ALA A  27       5.312  -2.629   8.621  1.00  0.00           H  
ATOM    340  HB1 ALA A  27       4.292  -3.156  10.582  1.00  0.00           H  
ATOM    341  HB2 ALA A  27       3.569  -1.568  10.325  1.00  0.00           H  
ATOM    342  HB3 ALA A  27       2.670  -3.026   9.903  1.00  0.00           H  
ATOM    343  N   GLU A  28       4.316  -4.860   7.858  1.00  0.00           N  
ATOM    344  CA  GLU A  28       3.900  -6.044   7.115  1.00  0.00           C  
ATOM    345  C   GLU A  28       2.495  -6.476   7.523  1.00  0.00           C  
ATOM    346  O   GLU A  28       2.272  -6.918   8.649  1.00  0.00           O  
ATOM    347  CB  GLU A  28       4.886  -7.191   7.347  1.00  0.00           C  
ATOM    348  CG  GLU A  28       4.826  -8.270   6.280  1.00  0.00           C  
ATOM    349  CD  GLU A  28       6.019  -9.205   6.327  1.00  0.00           C  
ATOM    350  OE1 GLU A  28       7.151  -8.735   6.091  1.00  0.00           O  
ATOM    351  OE2 GLU A  28       5.819 -10.407   6.601  1.00  0.00           O  
ATOM    352  H   GLU A  28       5.064  -4.928   8.487  1.00  0.00           H  
ATOM    353  HA  GLU A  28       3.895  -5.792   6.065  1.00  0.00           H  
ATOM    354  HB2 GLU A  28       5.888  -6.789   7.368  1.00  0.00           H  
ATOM    355  HB3 GLU A  28       4.671  -7.646   8.302  1.00  0.00           H  
ATOM    356  HG2 GLU A  28       3.927  -8.851   6.424  1.00  0.00           H  
ATOM    357  HG3 GLU A  28       4.795  -7.798   5.309  1.00  0.00           H  
ATOM    358  N   GLY A  29       1.549  -6.344   6.598  1.00  0.00           N  
ATOM    359  CA  GLY A  29       0.177  -6.725   6.880  1.00  0.00           C  
ATOM    360  C   GLY A  29      -0.576  -5.654   7.644  1.00  0.00           C  
ATOM    361  O   GLY A  29      -1.382  -5.960   8.522  1.00  0.00           O  
ATOM    362  H   GLY A  29       1.785  -5.986   5.717  1.00  0.00           H  
ATOM    363  HA2 GLY A  29      -0.332  -6.912   5.946  1.00  0.00           H  
ATOM    364  HA3 GLY A  29       0.180  -7.633   7.465  1.00  0.00           H  
ATOM    365  N   GLU A  30      -0.313  -4.394   7.310  1.00  0.00           N  
ATOM    366  CA  GLU A  30      -0.971  -3.275   7.973  1.00  0.00           C  
ATOM    367  C   GLU A  30      -2.014  -2.638   7.060  1.00  0.00           C  
ATOM    368  O   GLU A  30      -1.764  -2.417   5.874  1.00  0.00           O  
ATOM    369  CB  GLU A  30       0.061  -2.227   8.397  1.00  0.00           C  
ATOM    370  CG  GLU A  30      -0.556  -0.976   9.001  1.00  0.00           C  
ATOM    371  CD  GLU A  30       0.487   0.012   9.487  1.00  0.00           C  
ATOM    372  OE1 GLU A  30       1.616  -0.421   9.798  1.00  0.00           O  
ATOM    373  OE2 GLU A  30       0.174   1.219   9.554  1.00  0.00           O  
ATOM    374  H   GLU A  30       0.340  -4.214   6.601  1.00  0.00           H  
ATOM    375  HA  GLU A  30      -1.466  -3.656   8.854  1.00  0.00           H  
ATOM    376  HB2 GLU A  30       0.723  -2.666   9.128  1.00  0.00           H  
ATOM    377  HB3 GLU A  30       0.637  -1.936   7.531  1.00  0.00           H  
ATOM    378  HG2 GLU A  30      -1.166  -0.493   8.253  1.00  0.00           H  
ATOM    379  HG3 GLU A  30      -1.175  -1.264   9.838  1.00  0.00           H  
ATOM    380  N   ASP A  31      -3.182  -2.345   7.620  1.00  0.00           N  
ATOM    381  CA  ASP A  31      -4.264  -1.733   6.857  1.00  0.00           C  
ATOM    382  C   ASP A  31      -3.955  -0.269   6.555  1.00  0.00           C  
ATOM    383  O   ASP A  31      -3.529   0.480   7.434  1.00  0.00           O  
ATOM    384  CB  ASP A  31      -5.582  -1.841   7.624  1.00  0.00           C  
ATOM    385  CG  ASP A  31      -5.555  -1.077   8.933  1.00  0.00           C  
ATOM    386  OD1 ASP A  31      -5.006  -1.610   9.919  1.00  0.00           O  
ATOM    387  OD2 ASP A  31      -6.085   0.054   8.971  1.00  0.00           O  
ATOM    388  H   ASP A  31      -3.320  -2.545   8.569  1.00  0.00           H  
ATOM    389  HA  ASP A  31      -4.356  -2.268   5.924  1.00  0.00           H  
ATOM    390  HB2 ASP A  31      -6.380  -1.444   7.013  1.00  0.00           H  
ATOM    391  HB3 ASP A  31      -5.782  -2.881   7.838  1.00  0.00           H  
ATOM    392  N   LEU A  32      -4.173   0.130   5.307  1.00  0.00           N  
ATOM    393  CA  LEU A  32      -3.917   1.504   4.888  1.00  0.00           C  
ATOM    394  C   LEU A  32      -5.084   2.050   4.071  1.00  0.00           C  
ATOM    395  O   LEU A  32      -5.929   1.293   3.595  1.00  0.00           O  
ATOM    396  CB  LEU A  32      -2.627   1.577   4.069  1.00  0.00           C  
ATOM    397  CG  LEU A  32      -1.383   0.974   4.722  1.00  0.00           C  
ATOM    398  CD1 LEU A  32      -0.331   0.654   3.671  1.00  0.00           C  
ATOM    399  CD2 LEU A  32      -0.819   1.921   5.772  1.00  0.00           C  
ATOM    400  H   LEU A  32      -4.513  -0.512   4.651  1.00  0.00           H  
ATOM    401  HA  LEU A  32      -3.804   2.106   5.778  1.00  0.00           H  
ATOM    402  HB2 LEU A  32      -2.797   1.058   3.139  1.00  0.00           H  
ATOM    403  HB3 LEU A  32      -2.424   2.619   3.866  1.00  0.00           H  
ATOM    404  HG  LEU A  32      -1.654   0.050   5.214  1.00  0.00           H  
ATOM    405 HD11 LEU A  32      -0.811   0.501   2.716  1.00  0.00           H  
ATOM    406 HD12 LEU A  32       0.199  -0.243   3.955  1.00  0.00           H  
ATOM    407 HD13 LEU A  32       0.366   1.476   3.597  1.00  0.00           H  
ATOM    408 HD21 LEU A  32      -1.246   1.684   6.735  1.00  0.00           H  
ATOM    409 HD22 LEU A  32      -1.068   2.939   5.509  1.00  0.00           H  
ATOM    410 HD23 LEU A  32       0.254   1.811   5.816  1.00  0.00           H  
ATOM    411  N   SER A  33      -5.121   3.369   3.911  1.00  0.00           N  
ATOM    412  CA  SER A  33      -6.184   4.017   3.152  1.00  0.00           C  
ATOM    413  C   SER A  33      -5.674   4.486   1.793  1.00  0.00           C  
ATOM    414  O   SER A  33      -4.955   5.482   1.696  1.00  0.00           O  
ATOM    415  CB  SER A  33      -6.747   5.205   3.935  1.00  0.00           C  
ATOM    416  OG  SER A  33      -7.793   4.796   4.799  1.00  0.00           O  
ATOM    417  H   SER A  33      -4.417   3.920   4.314  1.00  0.00           H  
ATOM    418  HA  SER A  33      -6.970   3.293   2.998  1.00  0.00           H  
ATOM    419  HB2 SER A  33      -5.961   5.649   4.526  1.00  0.00           H  
ATOM    420  HB3 SER A  33      -7.135   5.938   3.242  1.00  0.00           H  
ATOM    421  HG  SER A  33      -8.521   4.447   4.279  1.00  0.00           H  
ATOM    422  N   LEU A  34      -6.049   3.761   0.745  1.00  0.00           N  
ATOM    423  CA  LEU A  34      -5.631   4.101  -0.611  1.00  0.00           C  
ATOM    424  C   LEU A  34      -6.149   5.478  -1.011  1.00  0.00           C  
ATOM    425  O   LEU A  34      -7.337   5.650  -1.284  1.00  0.00           O  
ATOM    426  CB  LEU A  34      -6.132   3.047  -1.600  1.00  0.00           C  
ATOM    427  CG  LEU A  34      -5.295   2.863  -2.866  1.00  0.00           C  
ATOM    428  CD1 LEU A  34      -5.420   4.080  -3.770  1.00  0.00           C  
ATOM    429  CD2 LEU A  34      -3.837   2.609  -2.510  1.00  0.00           C  
ATOM    430  H   LEU A  34      -6.622   2.979   0.885  1.00  0.00           H  
ATOM    431  HA  LEU A  34      -4.551   4.116  -0.630  1.00  0.00           H  
ATOM    432  HB2 LEU A  34      -6.164   2.099  -1.085  1.00  0.00           H  
ATOM    433  HB3 LEU A  34      -7.132   3.326  -1.900  1.00  0.00           H  
ATOM    434  HG  LEU A  34      -5.661   2.004  -3.411  1.00  0.00           H  
ATOM    435 HD11 LEU A  34      -4.701   4.827  -3.470  1.00  0.00           H  
ATOM    436 HD12 LEU A  34      -6.417   4.487  -3.690  1.00  0.00           H  
ATOM    437 HD13 LEU A  34      -5.232   3.789  -4.793  1.00  0.00           H  
ATOM    438 HD21 LEU A  34      -3.414   1.904  -3.209  1.00  0.00           H  
ATOM    439 HD22 LEU A  34      -3.776   2.205  -1.510  1.00  0.00           H  
ATOM    440 HD23 LEU A  34      -3.288   3.538  -2.558  1.00  0.00           H  
ATOM    441  N   MET A  35      -5.250   6.456  -1.047  1.00  0.00           N  
ATOM    442  CA  MET A  35      -5.616   7.818  -1.418  1.00  0.00           C  
ATOM    443  C   MET A  35      -5.432   8.042  -2.915  1.00  0.00           C  
ATOM    444  O   MET A  35      -6.370   8.424  -3.614  1.00  0.00           O  
ATOM    445  CB  MET A  35      -4.776   8.827  -0.632  1.00  0.00           C  
ATOM    446  CG  MET A  35      -5.323   9.125   0.754  1.00  0.00           C  
ATOM    447  SD  MET A  35      -6.901   9.996   0.705  1.00  0.00           S  
ATOM    448  CE  MET A  35      -6.347  11.699   0.670  1.00  0.00           C  
ATOM    449  H   MET A  35      -4.317   6.258  -0.818  1.00  0.00           H  
ATOM    450  HA  MET A  35      -6.657   7.960  -1.170  1.00  0.00           H  
ATOM    451  HB2 MET A  35      -3.775   8.438  -0.525  1.00  0.00           H  
ATOM    452  HB3 MET A  35      -4.736   9.753  -1.186  1.00  0.00           H  
ATOM    453  HG2 MET A  35      -5.460   8.193   1.281  1.00  0.00           H  
ATOM    454  HG3 MET A  35      -4.607   9.735   1.285  1.00  0.00           H  
ATOM    455  HE1 MET A  35      -7.022  12.309   1.252  1.00  0.00           H  
ATOM    456  HE2 MET A  35      -5.353  11.762   1.087  1.00  0.00           H  
ATOM    457  HE3 MET A  35      -6.333  12.051  -0.351  1.00  0.00           H  
ATOM    458  N   GLU A  36      -4.218   7.801  -3.400  1.00  0.00           N  
ATOM    459  CA  GLU A  36      -3.912   7.978  -4.815  1.00  0.00           C  
ATOM    460  C   GLU A  36      -3.530   6.648  -5.459  1.00  0.00           C  
ATOM    461  O   GLU A  36      -2.914   5.793  -4.823  1.00  0.00           O  
ATOM    462  CB  GLU A  36      -2.777   8.988  -4.992  1.00  0.00           C  
ATOM    463  CG  GLU A  36      -3.243  10.434  -4.993  1.00  0.00           C  
ATOM    464  CD  GLU A  36      -3.748  10.883  -6.351  1.00  0.00           C  
ATOM    465  OE1 GLU A  36      -4.233  10.024  -7.116  1.00  0.00           O  
ATOM    466  OE2 GLU A  36      -3.658  12.092  -6.647  1.00  0.00           O  
ATOM    467  H   GLU A  36      -3.511   7.498  -2.793  1.00  0.00           H  
ATOM    468  HA  GLU A  36      -4.798   8.358  -5.301  1.00  0.00           H  
ATOM    469  HB2 GLU A  36      -2.068   8.860  -4.187  1.00  0.00           H  
ATOM    470  HB3 GLU A  36      -2.280   8.791  -5.931  1.00  0.00           H  
ATOM    471  HG2 GLU A  36      -4.042  10.542  -4.275  1.00  0.00           H  
ATOM    472  HG3 GLU A  36      -2.416  11.066  -4.706  1.00  0.00           H  
ATOM    473  N   GLU A  37      -3.901   6.483  -6.725  1.00  0.00           N  
ATOM    474  CA  GLU A  37      -3.598   5.257  -7.455  1.00  0.00           C  
ATOM    475  C   GLU A  37      -2.406   5.459  -8.387  1.00  0.00           C  
ATOM    476  O   GLU A  37      -2.148   6.570  -8.850  1.00  0.00           O  
ATOM    477  CB  GLU A  37      -4.817   4.802  -8.260  1.00  0.00           C  
ATOM    478  CG  GLU A  37      -5.712   3.828  -7.510  1.00  0.00           C  
ATOM    479  CD  GLU A  37      -6.879   3.346  -8.349  1.00  0.00           C  
ATOM    480  OE1 GLU A  37      -7.711   4.188  -8.747  1.00  0.00           O  
ATOM    481  OE2 GLU A  37      -6.962   2.127  -8.606  1.00  0.00           O  
ATOM    482  H   GLU A  37      -4.389   7.201  -7.179  1.00  0.00           H  
ATOM    483  HA  GLU A  37      -3.349   4.494  -6.733  1.00  0.00           H  
ATOM    484  HB2 GLU A  37      -5.404   5.669  -8.523  1.00  0.00           H  
ATOM    485  HB3 GLU A  37      -4.477   4.321  -9.165  1.00  0.00           H  
ATOM    486  HG2 GLU A  37      -5.123   2.973  -7.215  1.00  0.00           H  
ATOM    487  HG3 GLU A  37      -6.098   4.319  -6.630  1.00  0.00           H  
ATOM    488  N   ASP A  38      -1.684   4.377  -8.656  1.00  0.00           N  
ATOM    489  CA  ASP A  38      -0.520   4.434  -9.533  1.00  0.00           C  
ATOM    490  C   ASP A  38      -0.900   4.071 -10.965  1.00  0.00           C  
ATOM    491  O   ASP A  38      -1.456   3.002 -11.220  1.00  0.00           O  
ATOM    492  CB  ASP A  38       0.573   3.491  -9.027  1.00  0.00           C  
ATOM    493  CG  ASP A  38       0.468   2.105  -9.634  1.00  0.00           C  
ATOM    494  OD1 ASP A  38      -0.473   1.368  -9.271  1.00  0.00           O  
ATOM    495  OD2 ASP A  38       1.326   1.759 -10.472  1.00  0.00           O  
ATOM    496  H   ASP A  38      -1.940   3.519  -8.257  1.00  0.00           H  
ATOM    497  HA  ASP A  38      -0.144   5.446  -9.520  1.00  0.00           H  
ATOM    498  HB2 ASP A  38       1.539   3.902  -9.280  1.00  0.00           H  
ATOM    499  HB3 ASP A  38       0.493   3.402  -7.954  1.00  0.00           H  
ATOM    500  N   LYS A  39      -0.597   4.968 -11.898  1.00  0.00           N  
ATOM    501  CA  LYS A  39      -0.906   4.743 -13.305  1.00  0.00           C  
ATOM    502  C   LYS A  39       0.366   4.489 -14.107  1.00  0.00           C  
ATOM    503  O   LYS A  39       1.036   5.426 -14.540  1.00  0.00           O  
ATOM    504  CB  LYS A  39      -1.654   5.947 -13.882  1.00  0.00           C  
ATOM    505  CG  LYS A  39      -0.856   7.238 -13.838  1.00  0.00           C  
ATOM    506  CD  LYS A  39      -1.764   8.452 -13.733  1.00  0.00           C  
ATOM    507  CE  LYS A  39      -0.963   9.741 -13.645  1.00  0.00           C  
ATOM    508  NZ  LYS A  39      -0.287   9.886 -12.326  1.00  0.00           N  
ATOM    509  H   LYS A  39      -0.154   5.801 -11.633  1.00  0.00           H  
ATOM    510  HA  LYS A  39      -1.539   3.871 -13.370  1.00  0.00           H  
ATOM    511  HB2 LYS A  39      -1.906   5.739 -14.912  1.00  0.00           H  
ATOM    512  HB3 LYS A  39      -2.566   6.092 -13.320  1.00  0.00           H  
ATOM    513  HG2 LYS A  39      -0.201   7.216 -12.979  1.00  0.00           H  
ATOM    514  HG3 LYS A  39      -0.267   7.317 -14.740  1.00  0.00           H  
ATOM    515  HD2 LYS A  39      -2.397   8.493 -14.606  1.00  0.00           H  
ATOM    516  HD3 LYS A  39      -2.376   8.357 -12.846  1.00  0.00           H  
ATOM    517  HE2 LYS A  39      -0.216   9.739 -14.424  1.00  0.00           H  
ATOM    518  HE3 LYS A  39      -1.632  10.576 -13.791  1.00  0.00           H  
ATOM    519  HZ1 LYS A  39       0.142  10.831 -12.247  1.00  0.00           H  
ATOM    520  HZ2 LYS A  39       0.460   9.170 -12.227  1.00  0.00           H  
ATOM    521  HZ3 LYS A  39      -0.975   9.763 -11.557  1.00  0.00           H  
ATOM    522  N   GLY A  40       0.692   3.215 -14.304  1.00  0.00           N  
ATOM    523  CA  GLY A  40       1.882   2.861 -15.056  1.00  0.00           C  
ATOM    524  C   GLY A  40       3.146   3.428 -14.440  1.00  0.00           C  
ATOM    525  O   GLY A  40       4.198   3.455 -15.080  1.00  0.00           O  
ATOM    526  H   GLY A  40       0.120   2.510 -13.936  1.00  0.00           H  
ATOM    527  HA2 GLY A  40       1.964   1.785 -15.094  1.00  0.00           H  
ATOM    528  HA3 GLY A  40       1.784   3.241 -16.062  1.00  0.00           H  
ATOM    529  N   ASP A  41       3.044   3.883 -13.196  1.00  0.00           N  
ATOM    530  CA  ASP A  41       4.188   4.453 -12.494  1.00  0.00           C  
ATOM    531  C   ASP A  41       4.705   3.492 -11.428  1.00  0.00           C  
ATOM    532  O   ASP A  41       5.912   3.373 -11.218  1.00  0.00           O  
ATOM    533  CB  ASP A  41       3.807   5.788 -11.853  1.00  0.00           C  
ATOM    534  CG  ASP A  41       3.488   6.854 -12.882  1.00  0.00           C  
ATOM    535  OD1 ASP A  41       4.377   7.175 -13.699  1.00  0.00           O  
ATOM    536  OD2 ASP A  41       2.350   7.369 -12.871  1.00  0.00           O  
ATOM    537  H   ASP A  41       2.178   3.834 -12.739  1.00  0.00           H  
ATOM    538  HA  ASP A  41       4.971   4.622 -13.218  1.00  0.00           H  
ATOM    539  HB2 ASP A  41       2.937   5.645 -11.229  1.00  0.00           H  
ATOM    540  HB3 ASP A  41       4.628   6.135 -11.244  1.00  0.00           H  
ATOM    541  N   GLY A  42       3.783   2.808 -10.758  1.00  0.00           N  
ATOM    542  CA  GLY A  42       4.165   1.867  -9.721  1.00  0.00           C  
ATOM    543  C   GLY A  42       4.220   2.508  -8.348  1.00  0.00           C  
ATOM    544  O   GLY A  42       4.541   1.847  -7.360  1.00  0.00           O  
ATOM    545  H   GLY A  42       2.836   2.943 -10.969  1.00  0.00           H  
ATOM    546  HA2 GLY A  42       3.449   1.059  -9.701  1.00  0.00           H  
ATOM    547  HA3 GLY A  42       5.140   1.465  -9.957  1.00  0.00           H  
ATOM    548  N   TRP A  43       3.909   3.797  -8.287  1.00  0.00           N  
ATOM    549  CA  TRP A  43       3.927   4.528  -7.024  1.00  0.00           C  
ATOM    550  C   TRP A  43       2.509   4.792  -6.529  1.00  0.00           C  
ATOM    551  O   TRP A  43       1.728   5.480  -7.187  1.00  0.00           O  
ATOM    552  CB  TRP A  43       4.678   5.850  -7.187  1.00  0.00           C  
ATOM    553  CG  TRP A  43       6.162   5.680  -7.303  1.00  0.00           C  
ATOM    554  CD1 TRP A  43       6.923   5.857  -8.424  1.00  0.00           C  
ATOM    555  CD2 TRP A  43       7.065   5.297  -6.260  1.00  0.00           C  
ATOM    556  NE1 TRP A  43       8.244   5.607  -8.139  1.00  0.00           N  
ATOM    557  CE2 TRP A  43       8.357   5.262  -6.819  1.00  0.00           C  
ATOM    558  CE3 TRP A  43       6.907   4.981  -4.908  1.00  0.00           C  
ATOM    559  CZ2 TRP A  43       9.482   4.924  -6.072  1.00  0.00           C  
ATOM    560  CZ3 TRP A  43       8.025   4.645  -4.167  1.00  0.00           C  
ATOM    561  CH2 TRP A  43       9.299   4.620  -4.750  1.00  0.00           C  
ATOM    562  H   TRP A  43       3.662   4.270  -9.109  1.00  0.00           H  
ATOM    563  HA  TRP A  43       4.442   3.919  -6.297  1.00  0.00           H  
ATOM    564  HB2 TRP A  43       4.329   6.348  -8.080  1.00  0.00           H  
ATOM    565  HB3 TRP A  43       4.479   6.476  -6.329  1.00  0.00           H  
ATOM    566  HD1 TRP A  43       6.529   6.149  -9.385  1.00  0.00           H  
ATOM    567  HE1 TRP A  43       8.984   5.668  -8.779  1.00  0.00           H  
ATOM    568  HE3 TRP A  43       5.934   4.996  -4.440  1.00  0.00           H  
ATOM    569  HZ2 TRP A  43      10.471   4.900  -6.506  1.00  0.00           H  
ATOM    570  HZ3 TRP A  43       7.923   4.398  -3.121  1.00  0.00           H  
ATOM    571  HH2 TRP A  43      10.143   4.351  -4.134  1.00  0.00           H  
ATOM    572  N   THR A  44       2.182   4.242  -5.363  1.00  0.00           N  
ATOM    573  CA  THR A  44       0.858   4.417  -4.780  1.00  0.00           C  
ATOM    574  C   THR A  44       0.944   5.075  -3.408  1.00  0.00           C  
ATOM    575  O   THR A  44       1.731   4.659  -2.558  1.00  0.00           O  
ATOM    576  CB  THR A  44       0.120   3.071  -4.646  1.00  0.00           C  
ATOM    577  OG1 THR A  44      -0.003   2.450  -5.930  1.00  0.00           O  
ATOM    578  CG2 THR A  44      -1.260   3.269  -4.038  1.00  0.00           C  
ATOM    579  H   THR A  44       2.848   3.704  -4.886  1.00  0.00           H  
ATOM    580  HA  THR A  44       0.285   5.054  -5.439  1.00  0.00           H  
ATOM    581  HB  THR A  44       0.695   2.427  -3.996  1.00  0.00           H  
ATOM    582  HG1 THR A  44       0.328   1.550  -5.884  1.00  0.00           H  
ATOM    583 HG21 THR A  44      -1.494   4.323  -4.010  1.00  0.00           H  
ATOM    584 HG22 THR A  44      -1.272   2.871  -3.035  1.00  0.00           H  
ATOM    585 HG23 THR A  44      -1.994   2.754  -4.639  1.00  0.00           H  
ATOM    586  N   ARG A  45       0.131   6.105  -3.198  1.00  0.00           N  
ATOM    587  CA  ARG A  45       0.116   6.821  -1.928  1.00  0.00           C  
ATOM    588  C   ARG A  45      -1.019   6.325  -1.038  1.00  0.00           C  
ATOM    589  O   ARG A  45      -2.149   6.150  -1.494  1.00  0.00           O  
ATOM    590  CB  ARG A  45      -0.029   8.325  -2.168  1.00  0.00           C  
ATOM    591  CG  ARG A  45       0.232   9.167  -0.930  1.00  0.00           C  
ATOM    592  CD  ARG A  45       0.189  10.653  -1.248  1.00  0.00           C  
ATOM    593  NE  ARG A  45       0.004  11.465  -0.048  1.00  0.00           N  
ATOM    594  CZ  ARG A  45      -0.512  12.689  -0.061  1.00  0.00           C  
ATOM    595  NH1 ARG A  45      -0.893  13.239  -1.205  1.00  0.00           N  
ATOM    596  NH2 ARG A  45      -0.647  13.364   1.073  1.00  0.00           N  
ATOM    597  H   ARG A  45      -0.474   6.390  -3.915  1.00  0.00           H  
ATOM    598  HA  ARG A  45       1.056   6.634  -1.431  1.00  0.00           H  
ATOM    599  HB2 ARG A  45       0.670   8.625  -2.935  1.00  0.00           H  
ATOM    600  HB3 ARG A  45      -1.033   8.527  -2.509  1.00  0.00           H  
ATOM    601  HG2 ARG A  45      -0.523   8.946  -0.190  1.00  0.00           H  
ATOM    602  HG3 ARG A  45       1.207   8.920  -0.538  1.00  0.00           H  
ATOM    603  HD2 ARG A  45       1.118  10.934  -1.722  1.00  0.00           H  
ATOM    604  HD3 ARG A  45      -0.631  10.839  -1.927  1.00  0.00           H  
ATOM    605  HE  ARG A  45       0.280  11.077   0.808  1.00  0.00           H  
ATOM    606 HH11 ARG A  45      -0.793  12.732  -2.061  1.00  0.00           H  
ATOM    607 HH12 ARG A  45      -1.283  14.161  -1.211  1.00  0.00           H  
ATOM    608 HH21 ARG A  45      -0.361  12.952   1.938  1.00  0.00           H  
ATOM    609 HH22 ARG A  45      -1.036  14.285   1.063  1.00  0.00           H  
ATOM    610  N   VAL A  46      -0.710   6.099   0.236  1.00  0.00           N  
ATOM    611  CA  VAL A  46      -1.704   5.624   1.191  1.00  0.00           C  
ATOM    612  C   VAL A  46      -1.647   6.424   2.487  1.00  0.00           C  
ATOM    613  O   VAL A  46      -0.630   7.041   2.803  1.00  0.00           O  
ATOM    614  CB  VAL A  46      -1.504   4.131   1.512  1.00  0.00           C  
ATOM    615  CG1 VAL A  46      -1.714   3.283   0.267  1.00  0.00           C  
ATOM    616  CG2 VAL A  46      -0.122   3.894   2.102  1.00  0.00           C  
ATOM    617  H   VAL A  46       0.208   6.257   0.540  1.00  0.00           H  
ATOM    618  HA  VAL A  46      -2.681   5.747   0.746  1.00  0.00           H  
ATOM    619  HB  VAL A  46      -2.241   3.840   2.247  1.00  0.00           H  
ATOM    620 HG11 VAL A  46      -2.750   2.985   0.205  1.00  0.00           H  
ATOM    621 HG12 VAL A  46      -1.451   3.859  -0.609  1.00  0.00           H  
ATOM    622 HG13 VAL A  46      -1.090   2.404   0.321  1.00  0.00           H  
ATOM    623 HG21 VAL A  46       0.445   4.812   2.068  1.00  0.00           H  
ATOM    624 HG22 VAL A  46      -0.219   3.569   3.128  1.00  0.00           H  
ATOM    625 HG23 VAL A  46       0.388   3.133   1.531  1.00  0.00           H  
ATOM    626  N   ARG A  47      -2.746   6.408   3.235  1.00  0.00           N  
ATOM    627  CA  ARG A  47      -2.821   7.133   4.497  1.00  0.00           C  
ATOM    628  C   ARG A  47      -2.866   6.167   5.677  1.00  0.00           C  
ATOM    629  O   ARG A  47      -3.508   5.118   5.610  1.00  0.00           O  
ATOM    630  CB  ARG A  47      -4.055   8.037   4.518  1.00  0.00           C  
ATOM    631  CG  ARG A  47      -4.220   8.812   5.815  1.00  0.00           C  
ATOM    632  CD  ARG A  47      -5.685   9.085   6.118  1.00  0.00           C  
ATOM    633  NE  ARG A  47      -6.434   7.853   6.353  1.00  0.00           N  
ATOM    634  CZ  ARG A  47      -7.675   7.826   6.826  1.00  0.00           C  
ATOM    635  NH1 ARG A  47      -8.303   8.958   7.112  1.00  0.00           N  
ATOM    636  NH2 ARG A  47      -8.290   6.666   7.013  1.00  0.00           N  
ATOM    637  H   ARG A  47      -3.524   5.898   2.929  1.00  0.00           H  
ATOM    638  HA  ARG A  47      -1.936   7.745   4.582  1.00  0.00           H  
ATOM    639  HB2 ARG A  47      -3.980   8.747   3.707  1.00  0.00           H  
ATOM    640  HB3 ARG A  47      -4.934   7.429   4.373  1.00  0.00           H  
ATOM    641  HG2 ARG A  47      -3.798   8.236   6.625  1.00  0.00           H  
ATOM    642  HG3 ARG A  47      -3.698   9.753   5.730  1.00  0.00           H  
ATOM    643  HD2 ARG A  47      -5.747   9.706   6.999  1.00  0.00           H  
ATOM    644  HD3 ARG A  47      -6.121   9.606   5.279  1.00  0.00           H  
ATOM    645  HE  ARG A  47      -5.988   7.005   6.148  1.00  0.00           H  
ATOM    646 HH11 ARG A  47      -7.843   9.834   6.971  1.00  0.00           H  
ATOM    647 HH12 ARG A  47      -9.239   8.935   7.467  1.00  0.00           H  
ATOM    648 HH21 ARG A  47      -7.820   5.810   6.798  1.00  0.00           H  
ATOM    649 HH22 ARG A  47      -9.224   6.646   7.368  1.00  0.00           H  
ATOM    650  N   ARG A  48      -2.179   6.527   6.757  1.00  0.00           N  
ATOM    651  CA  ARG A  48      -2.139   5.691   7.950  1.00  0.00           C  
ATOM    652  C   ARG A  48      -3.007   6.281   9.057  1.00  0.00           C  
ATOM    653  O   ARG A  48      -3.384   7.453   9.008  1.00  0.00           O  
ATOM    654  CB  ARG A  48      -0.699   5.538   8.444  1.00  0.00           C  
ATOM    655  CG  ARG A  48       0.129   4.569   7.616  1.00  0.00           C  
ATOM    656  CD  ARG A  48       1.613   4.702   7.922  1.00  0.00           C  
ATOM    657  NE  ARG A  48       2.001   3.925   9.096  1.00  0.00           N  
ATOM    658  CZ  ARG A  48       3.212   3.970   9.640  1.00  0.00           C  
ATOM    659  NH1 ARG A  48       4.148   4.752   9.118  1.00  0.00           N  
ATOM    660  NH2 ARG A  48       3.489   3.233  10.708  1.00  0.00           N  
ATOM    661  H   ARG A  48      -1.687   7.374   6.750  1.00  0.00           H  
ATOM    662  HA  ARG A  48      -2.525   4.717   7.687  1.00  0.00           H  
ATOM    663  HB2 ARG A  48      -0.217   6.504   8.416  1.00  0.00           H  
ATOM    664  HB3 ARG A  48      -0.716   5.183   9.463  1.00  0.00           H  
ATOM    665  HG2 ARG A  48      -0.184   3.560   7.839  1.00  0.00           H  
ATOM    666  HG3 ARG A  48      -0.033   4.776   6.569  1.00  0.00           H  
ATOM    667  HD2 ARG A  48       2.176   4.353   7.069  1.00  0.00           H  
ATOM    668  HD3 ARG A  48       1.838   5.743   8.100  1.00  0.00           H  
ATOM    669  HE  ARG A  48       1.325   3.341   9.497  1.00  0.00           H  
ATOM    670 HH11 ARG A  48       3.942   5.309   8.314  1.00  0.00           H  
ATOM    671 HH12 ARG A  48       5.059   4.785   9.531  1.00  0.00           H  
ATOM    672 HH21 ARG A  48       2.787   2.643  11.104  1.00  0.00           H  
ATOM    673 HH22 ARG A  48       4.401   3.268  11.116  1.00  0.00           H  
ATOM    674  N   LYS A  49      -3.322   5.463  10.055  1.00  0.00           N  
ATOM    675  CA  LYS A  49      -4.146   5.903  11.175  1.00  0.00           C  
ATOM    676  C   LYS A  49      -3.410   6.942  12.016  1.00  0.00           C  
ATOM    677  O   LYS A  49      -4.034   7.776  12.672  1.00  0.00           O  
ATOM    678  CB  LYS A  49      -4.536   4.708  12.049  1.00  0.00           C  
ATOM    679  CG  LYS A  49      -5.711   4.986  12.970  1.00  0.00           C  
ATOM    680  CD  LYS A  49      -6.035   3.782  13.839  1.00  0.00           C  
ATOM    681  CE  LYS A  49      -7.290   4.014  14.666  1.00  0.00           C  
ATOM    682  NZ  LYS A  49      -8.529   3.794  13.870  1.00  0.00           N  
ATOM    683  H   LYS A  49      -2.992   4.540  10.039  1.00  0.00           H  
ATOM    684  HA  LYS A  49      -5.041   6.351  10.773  1.00  0.00           H  
ATOM    685  HB2 LYS A  49      -4.795   3.879  11.408  1.00  0.00           H  
ATOM    686  HB3 LYS A  49      -3.687   4.430  12.657  1.00  0.00           H  
ATOM    687  HG2 LYS A  49      -5.466   5.822  13.609  1.00  0.00           H  
ATOM    688  HG3 LYS A  49      -6.577   5.230  12.370  1.00  0.00           H  
ATOM    689  HD2 LYS A  49      -6.191   2.923  13.204  1.00  0.00           H  
ATOM    690  HD3 LYS A  49      -5.205   3.596  14.504  1.00  0.00           H  
ATOM    691  HE2 LYS A  49      -7.284   3.333  15.503  1.00  0.00           H  
ATOM    692  HE3 LYS A  49      -7.282   5.031  15.030  1.00  0.00           H  
ATOM    693  HZ1 LYS A  49      -9.125   4.645  13.894  1.00  0.00           H  
ATOM    694  HZ2 LYS A  49      -9.068   2.996  14.262  1.00  0.00           H  
ATOM    695  HZ3 LYS A  49      -8.285   3.581  12.882  1.00  0.00           H  
ATOM    696  N   GLU A  50      -2.083   6.886  11.990  1.00  0.00           N  
ATOM    697  CA  GLU A  50      -1.264   7.824  12.749  1.00  0.00           C  
ATOM    698  C   GLU A  50      -0.899   9.039  11.901  1.00  0.00           C  
ATOM    699  O   GLU A  50       0.174   9.619  12.057  1.00  0.00           O  
ATOM    700  CB  GLU A  50       0.009   7.136  13.248  1.00  0.00           C  
ATOM    701  CG  GLU A  50      -0.257   5.980  14.198  1.00  0.00           C  
ATOM    702  CD  GLU A  50      -1.205   6.353  15.320  1.00  0.00           C  
ATOM    703  OE1 GLU A  50      -1.142   7.509  15.790  1.00  0.00           O  
ATOM    704  OE2 GLU A  50      -2.010   5.490  15.729  1.00  0.00           O  
ATOM    705  H   GLU A  50      -1.643   6.198  11.447  1.00  0.00           H  
ATOM    706  HA  GLU A  50      -1.841   8.154  13.600  1.00  0.00           H  
ATOM    707  HB2 GLU A  50       0.557   6.759  12.397  1.00  0.00           H  
ATOM    708  HB3 GLU A  50       0.618   7.864  13.763  1.00  0.00           H  
ATOM    709  HG2 GLU A  50      -0.689   5.164  13.639  1.00  0.00           H  
ATOM    710  HG3 GLU A  50       0.681   5.663  14.629  1.00  0.00           H  
ATOM    711  N   GLY A  51      -1.802   9.418  11.001  1.00  0.00           N  
ATOM    712  CA  GLY A  51      -1.558  10.561  10.141  1.00  0.00           C  
ATOM    713  C   GLY A  51      -0.299  10.403   9.311  1.00  0.00           C  
ATOM    714  O   GLY A  51       0.375  11.384   9.000  1.00  0.00           O  
ATOM    715  H   GLY A  51      -2.641   8.918  10.922  1.00  0.00           H  
ATOM    716  HA2 GLY A  51      -2.401  10.685   9.478  1.00  0.00           H  
ATOM    717  HA3 GLY A  51      -1.462  11.445  10.755  1.00  0.00           H  
ATOM    718  N   GLY A  52       0.020   9.163   8.952  1.00  0.00           N  
ATOM    719  CA  GLY A  52       1.206   8.902   8.158  1.00  0.00           C  
ATOM    720  C   GLY A  52       0.890   8.717   6.687  1.00  0.00           C  
ATOM    721  O   GLY A  52       0.326   7.698   6.291  1.00  0.00           O  
ATOM    722  H   GLY A  52      -0.555   8.419   9.229  1.00  0.00           H  
ATOM    723  HA2 GLY A  52       1.889   9.732   8.268  1.00  0.00           H  
ATOM    724  HA3 GLY A  52       1.682   8.006   8.527  1.00  0.00           H  
ATOM    725  N   GLU A  53       1.253   9.707   5.877  1.00  0.00           N  
ATOM    726  CA  GLU A  53       1.001   9.648   4.441  1.00  0.00           C  
ATOM    727  C   GLU A  53       2.308   9.730   3.657  1.00  0.00           C  
ATOM    728  O   GLU A  53       3.288  10.311   4.121  1.00  0.00           O  
ATOM    729  CB  GLU A  53       0.067  10.784   4.018  1.00  0.00           C  
ATOM    730  CG  GLU A  53      -1.279  10.759   4.722  1.00  0.00           C  
ATOM    731  CD  GLU A  53      -1.215  11.327   6.126  1.00  0.00           C  
ATOM    732  OE1 GLU A  53      -0.215  12.004   6.446  1.00  0.00           O  
ATOM    733  OE2 GLU A  53      -2.163  11.095   6.905  1.00  0.00           O  
ATOM    734  H   GLU A  53       1.699  10.494   6.253  1.00  0.00           H  
ATOM    735  HA  GLU A  53       0.525   8.704   4.226  1.00  0.00           H  
ATOM    736  HB2 GLU A  53       0.546  11.728   4.234  1.00  0.00           H  
ATOM    737  HB3 GLU A  53      -0.105  10.714   2.954  1.00  0.00           H  
ATOM    738  HG2 GLU A  53      -1.983  11.341   4.146  1.00  0.00           H  
ATOM    739  HG3 GLU A  53      -1.622   9.736   4.778  1.00  0.00           H  
ATOM    740  N   GLY A  54       2.312   9.144   2.463  1.00  0.00           N  
ATOM    741  CA  GLY A  54       3.502   9.161   1.633  1.00  0.00           C  
ATOM    742  C   GLY A  54       3.402   8.211   0.456  1.00  0.00           C  
ATOM    743  O   GLY A  54       2.561   7.311   0.446  1.00  0.00           O  
ATOM    744  H   GLY A  54       1.501   8.696   2.144  1.00  0.00           H  
ATOM    745  HA2 GLY A  54       3.654  10.163   1.261  1.00  0.00           H  
ATOM    746  HA3 GLY A  54       4.352   8.879   2.237  1.00  0.00           H  
ATOM    747  N   TYR A  55       4.260   8.410  -0.538  1.00  0.00           N  
ATOM    748  CA  TYR A  55       4.262   7.566  -1.727  1.00  0.00           C  
ATOM    749  C   TYR A  55       4.966   6.241  -1.454  1.00  0.00           C  
ATOM    750  O   TYR A  55       6.155   6.211  -1.135  1.00  0.00           O  
ATOM    751  CB  TYR A  55       4.944   8.289  -2.890  1.00  0.00           C  
ATOM    752  CG  TYR A  55       4.069   9.329  -3.553  1.00  0.00           C  
ATOM    753  CD1 TYR A  55       3.072   8.958  -4.448  1.00  0.00           C  
ATOM    754  CD2 TYR A  55       4.239  10.682  -3.286  1.00  0.00           C  
ATOM    755  CE1 TYR A  55       2.271   9.905  -5.057  1.00  0.00           C  
ATOM    756  CE2 TYR A  55       3.442  11.635  -3.889  1.00  0.00           C  
ATOM    757  CZ  TYR A  55       2.460  11.242  -4.774  1.00  0.00           C  
ATOM    758  OH  TYR A  55       1.664  12.188  -5.378  1.00  0.00           O  
ATOM    759  H   TYR A  55       4.907   9.143  -0.472  1.00  0.00           H  
ATOM    760  HA  TYR A  55       3.234   7.367  -1.993  1.00  0.00           H  
ATOM    761  HB2 TYR A  55       5.830   8.786  -2.526  1.00  0.00           H  
ATOM    762  HB3 TYR A  55       5.225   7.564  -3.640  1.00  0.00           H  
ATOM    763  HD1 TYR A  55       2.927   7.910  -4.667  1.00  0.00           H  
ATOM    764  HD2 TYR A  55       5.010  10.986  -2.593  1.00  0.00           H  
ATOM    765  HE1 TYR A  55       1.501   9.597  -5.749  1.00  0.00           H  
ATOM    766  HE2 TYR A  55       3.590  12.682  -3.668  1.00  0.00           H  
ATOM    767  HH  TYR A  55       1.900  12.259  -6.306  1.00  0.00           H  
ATOM    768  N   VAL A  56       4.224   5.146  -1.581  1.00  0.00           N  
ATOM    769  CA  VAL A  56       4.776   3.817  -1.350  1.00  0.00           C  
ATOM    770  C   VAL A  56       4.786   2.995  -2.634  1.00  0.00           C  
ATOM    771  O   VAL A  56       3.978   3.202  -3.539  1.00  0.00           O  
ATOM    772  CB  VAL A  56       3.978   3.057  -0.273  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       4.166   3.707   1.089  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       2.505   2.997  -0.646  1.00  0.00           C  
ATOM    775  H   VAL A  56       3.282   5.235  -1.837  1.00  0.00           H  
ATOM    776  HA  VAL A  56       5.791   3.933  -1.000  1.00  0.00           H  
ATOM    777  HB  VAL A  56       4.356   2.047  -0.220  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       3.212   4.059   1.454  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       4.573   2.985   1.780  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       4.845   4.543   0.998  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       2.047   3.956  -0.457  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       2.408   2.752  -1.694  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       2.013   2.239  -0.053  1.00  0.00           H  
ATOM    784  N   PRO A  57       5.722   2.038  -2.717  1.00  0.00           N  
ATOM    785  CA  PRO A  57       5.859   1.164  -3.886  1.00  0.00           C  
ATOM    786  C   PRO A  57       4.702   0.180  -4.013  1.00  0.00           C  
ATOM    787  O   PRO A  57       4.479  -0.651  -3.131  1.00  0.00           O  
ATOM    788  CB  PRO A  57       7.169   0.418  -3.619  1.00  0.00           C  
ATOM    789  CG  PRO A  57       7.321   0.437  -2.137  1.00  0.00           C  
ATOM    790  CD  PRO A  57       6.718   1.735  -1.675  1.00  0.00           C  
ATOM    791  HA  PRO A  57       5.947   1.734  -4.799  1.00  0.00           H  
ATOM    792  HB2 PRO A  57       7.094  -0.592  -3.996  1.00  0.00           H  
ATOM    793  HB3 PRO A  57       7.985   0.931  -4.105  1.00  0.00           H  
ATOM    794  HG2 PRO A  57       6.791  -0.397  -1.703  1.00  0.00           H  
ATOM    795  HG3 PRO A  57       8.368   0.396  -1.875  1.00  0.00           H  
ATOM    796  HD2 PRO A  57       6.244   1.610  -0.713  1.00  0.00           H  
ATOM    797  HD3 PRO A  57       7.473   2.506  -1.629  1.00  0.00           H  
ATOM    798  N   THR A  58       3.966   0.277  -5.116  1.00  0.00           N  
ATOM    799  CA  THR A  58       2.831  -0.605  -5.358  1.00  0.00           C  
ATOM    800  C   THR A  58       3.233  -2.069  -5.219  1.00  0.00           C  
ATOM    801  O   THR A  58       2.448  -2.896  -4.755  1.00  0.00           O  
ATOM    802  CB  THR A  58       2.233  -0.378  -6.759  1.00  0.00           C  
ATOM    803  OG1 THR A  58       2.231   1.019  -7.071  1.00  0.00           O  
ATOM    804  CG2 THR A  58       0.815  -0.922  -6.836  1.00  0.00           C  
ATOM    805  H   THR A  58       4.193   0.959  -5.782  1.00  0.00           H  
ATOM    806  HA  THR A  58       2.071  -0.379  -4.624  1.00  0.00           H  
ATOM    807  HB  THR A  58       2.843  -0.900  -7.483  1.00  0.00           H  
ATOM    808  HG1 THR A  58       2.078   1.137  -8.012  1.00  0.00           H  
ATOM    809 HG21 THR A  58       0.801  -1.805  -7.459  1.00  0.00           H  
ATOM    810 HG22 THR A  58       0.164  -0.172  -7.260  1.00  0.00           H  
ATOM    811 HG23 THR A  58       0.473  -1.177  -5.844  1.00  0.00           H  
ATOM    812  N   SER A  59       4.459  -2.382  -5.624  1.00  0.00           N  
ATOM    813  CA  SER A  59       4.964  -3.748  -5.548  1.00  0.00           C  
ATOM    814  C   SER A  59       4.855  -4.289  -4.126  1.00  0.00           C  
ATOM    815  O   SER A  59       4.845  -5.501  -3.910  1.00  0.00           O  
ATOM    816  CB  SER A  59       6.419  -3.803  -6.017  1.00  0.00           C  
ATOM    817  OG  SER A  59       6.500  -3.807  -7.431  1.00  0.00           O  
ATOM    818  H   SER A  59       5.038  -1.678  -5.985  1.00  0.00           H  
ATOM    819  HA  SER A  59       4.361  -4.361  -6.201  1.00  0.00           H  
ATOM    820  HB2 SER A  59       6.949  -2.942  -5.640  1.00  0.00           H  
ATOM    821  HB3 SER A  59       6.882  -4.704  -5.639  1.00  0.00           H  
ATOM    822  HG  SER A  59       7.360  -3.479  -7.704  1.00  0.00           H  
ATOM    823  N   TYR A  60       4.772  -3.381  -3.159  1.00  0.00           N  
ATOM    824  CA  TYR A  60       4.666  -3.766  -1.757  1.00  0.00           C  
ATOM    825  C   TYR A  60       3.247  -3.553  -1.240  1.00  0.00           C  
ATOM    826  O   TYR A  60       3.036  -3.320  -0.049  1.00  0.00           O  
ATOM    827  CB  TYR A  60       5.655  -2.963  -0.910  1.00  0.00           C  
ATOM    828  CG  TYR A  60       7.097  -3.374  -1.110  1.00  0.00           C  
ATOM    829  CD1 TYR A  60       7.653  -3.429  -2.382  1.00  0.00           C  
ATOM    830  CD2 TYR A  60       7.901  -3.708  -0.028  1.00  0.00           C  
ATOM    831  CE1 TYR A  60       8.970  -3.804  -2.570  1.00  0.00           C  
ATOM    832  CE2 TYR A  60       9.219  -4.083  -0.206  1.00  0.00           C  
ATOM    833  CZ  TYR A  60       9.748  -4.130  -1.479  1.00  0.00           C  
ATOM    834  OH  TYR A  60      11.060  -4.504  -1.661  1.00  0.00           O  
ATOM    835  H   TYR A  60       4.785  -2.430  -3.394  1.00  0.00           H  
ATOM    836  HA  TYR A  60       4.911  -4.815  -1.681  1.00  0.00           H  
ATOM    837  HB2 TYR A  60       5.571  -1.918  -1.164  1.00  0.00           H  
ATOM    838  HB3 TYR A  60       5.414  -3.095   0.135  1.00  0.00           H  
ATOM    839  HD1 TYR A  60       7.041  -3.173  -3.235  1.00  0.00           H  
ATOM    840  HD2 TYR A  60       7.483  -3.670   0.968  1.00  0.00           H  
ATOM    841  HE1 TYR A  60       9.385  -3.841  -3.567  1.00  0.00           H  
ATOM    842  HE2 TYR A  60       9.829  -4.338   0.647  1.00  0.00           H  
ATOM    843  HH  TYR A  60      11.638  -3.799  -1.362  1.00  0.00           H  
ATOM    844  N   LEU A  61       2.277  -3.635  -2.143  1.00  0.00           N  
ATOM    845  CA  LEU A  61       0.876  -3.452  -1.780  1.00  0.00           C  
ATOM    846  C   LEU A  61       0.005  -4.535  -2.409  1.00  0.00           C  
ATOM    847  O   LEU A  61       0.118  -4.823  -3.601  1.00  0.00           O  
ATOM    848  CB  LEU A  61       0.390  -2.071  -2.222  1.00  0.00           C  
ATOM    849  CG  LEU A  61       1.087  -0.875  -1.572  1.00  0.00           C  
ATOM    850  CD1 LEU A  61       0.523   0.430  -2.113  1.00  0.00           C  
ATOM    851  CD2 LEU A  61       0.945  -0.933  -0.058  1.00  0.00           C  
ATOM    852  H   LEU A  61       2.507  -3.823  -3.077  1.00  0.00           H  
ATOM    853  HA  LEU A  61       0.800  -3.525  -0.706  1.00  0.00           H  
ATOM    854  HB2 LEU A  61       0.531  -1.996  -3.289  1.00  0.00           H  
ATOM    855  HB3 LEU A  61      -0.665  -2.004  -1.995  1.00  0.00           H  
ATOM    856  HG  LEU A  61       2.141  -0.907  -1.812  1.00  0.00           H  
ATOM    857 HD11 LEU A  61      -0.527   0.306  -2.329  1.00  0.00           H  
ATOM    858 HD12 LEU A  61       1.048   0.702  -3.017  1.00  0.00           H  
ATOM    859 HD13 LEU A  61       0.650   1.210  -1.376  1.00  0.00           H  
ATOM    860 HD21 LEU A  61      -0.099  -0.855   0.208  1.00  0.00           H  
ATOM    861 HD22 LEU A  61       1.492  -0.114   0.386  1.00  0.00           H  
ATOM    862 HD23 LEU A  61       1.340  -1.870   0.305  1.00  0.00           H  
ATOM    863  N   ARG A  62      -0.866  -5.131  -1.601  1.00  0.00           N  
ATOM    864  CA  ARG A  62      -1.757  -6.181  -2.078  1.00  0.00           C  
ATOM    865  C   ARG A  62      -3.218  -5.789  -1.874  1.00  0.00           C  
ATOM    866  O   ARG A  62      -3.693  -5.691  -0.743  1.00  0.00           O  
ATOM    867  CB  ARG A  62      -1.465  -7.496  -1.354  1.00  0.00           C  
ATOM    868  CG  ARG A  62      -2.465  -8.598  -1.664  1.00  0.00           C  
ATOM    869  CD  ARG A  62      -2.013  -9.935  -1.100  1.00  0.00           C  
ATOM    870  NE  ARG A  62      -0.716 -10.344  -1.633  1.00  0.00           N  
ATOM    871  CZ  ARG A  62      -0.222 -11.570  -1.505  1.00  0.00           C  
ATOM    872  NH1 ARG A  62      -0.913 -12.504  -0.866  1.00  0.00           N  
ATOM    873  NH2 ARG A  62       0.966 -11.865  -2.018  1.00  0.00           N  
ATOM    874  H   ARG A  62      -0.910  -4.858  -0.661  1.00  0.00           H  
ATOM    875  HA  ARG A  62      -1.577  -6.314  -3.135  1.00  0.00           H  
ATOM    876  HB2 ARG A  62      -0.483  -7.841  -1.641  1.00  0.00           H  
ATOM    877  HB3 ARG A  62      -1.478  -7.317  -0.289  1.00  0.00           H  
ATOM    878  HG2 ARG A  62      -3.418  -8.339  -1.226  1.00  0.00           H  
ATOM    879  HG3 ARG A  62      -2.570  -8.685  -2.735  1.00  0.00           H  
ATOM    880  HD2 ARG A  62      -1.939  -9.852  -0.026  1.00  0.00           H  
ATOM    881  HD3 ARG A  62      -2.748 -10.685  -1.353  1.00  0.00           H  
ATOM    882  HE  ARG A  62      -0.189  -9.670  -2.110  1.00  0.00           H  
ATOM    883 HH11 ARG A  62      -1.809 -12.285  -0.479  1.00  0.00           H  
ATOM    884 HH12 ARG A  62      -0.539 -13.427  -0.772  1.00  0.00           H  
ATOM    885 HH21 ARG A  62       1.490 -11.164  -2.501  1.00  0.00           H  
ATOM    886 HH22 ARG A  62       1.337 -12.788  -1.922  1.00  0.00           H  
ATOM    887  N   VAL A  63      -3.925  -5.565  -2.978  1.00  0.00           N  
ATOM    888  CA  VAL A  63      -5.331  -5.184  -2.920  1.00  0.00           C  
ATOM    889  C   VAL A  63      -6.156  -6.238  -2.190  1.00  0.00           C  
ATOM    890  O   VAL A  63      -6.271  -7.378  -2.643  1.00  0.00           O  
ATOM    891  CB  VAL A  63      -5.915  -4.978  -4.331  1.00  0.00           C  
ATOM    892  CG1 VAL A  63      -7.393  -4.628  -4.251  1.00  0.00           C  
ATOM    893  CG2 VAL A  63      -5.142  -3.898  -5.073  1.00  0.00           C  
ATOM    894  H   VAL A  63      -3.491  -5.659  -3.851  1.00  0.00           H  
ATOM    895  HA  VAL A  63      -5.402  -4.250  -2.383  1.00  0.00           H  
ATOM    896  HB  VAL A  63      -5.816  -5.904  -4.878  1.00  0.00           H  
ATOM    897 HG11 VAL A  63      -7.904  -5.363  -3.646  1.00  0.00           H  
ATOM    898 HG12 VAL A  63      -7.509  -3.651  -3.807  1.00  0.00           H  
ATOM    899 HG13 VAL A  63      -7.816  -4.624  -5.245  1.00  0.00           H  
ATOM    900 HG21 VAL A  63      -4.965  -3.064  -4.412  1.00  0.00           H  
ATOM    901 HG22 VAL A  63      -4.196  -4.298  -5.409  1.00  0.00           H  
ATOM    902 HG23 VAL A  63      -5.716  -3.567  -5.926  1.00  0.00           H  
ATOM    903  N   THR A  64      -6.732  -5.850  -1.056  1.00  0.00           N  
ATOM    904  CA  THR A  64      -7.546  -6.761  -0.262  1.00  0.00           C  
ATOM    905  C   THR A  64      -8.690  -7.338  -1.088  1.00  0.00           C  
ATOM    906  O   THR A  64      -9.021  -6.820  -2.154  1.00  0.00           O  
ATOM    907  CB  THR A  64      -8.129  -6.057   0.979  1.00  0.00           C  
ATOM    908  OG1 THR A  64      -9.044  -5.032   0.576  1.00  0.00           O  
ATOM    909  CG2 THR A  64      -7.021  -5.450   1.827  1.00  0.00           C  
ATOM    910  H   THR A  64      -6.603  -4.929  -0.747  1.00  0.00           H  
ATOM    911  HA  THR A  64      -6.913  -7.569   0.073  1.00  0.00           H  
ATOM    912  HB  THR A  64      -8.658  -6.788   1.573  1.00  0.00           H  
ATOM    913  HG1 THR A  64      -9.671  -5.393  -0.056  1.00  0.00           H  
ATOM    914 HG21 THR A  64      -6.279  -6.204   2.043  1.00  0.00           H  
ATOM    915 HG22 THR A  64      -7.438  -5.079   2.751  1.00  0.00           H  
ATOM    916 HG23 THR A  64      -6.560  -4.637   1.287  1.00  0.00           H  
TER     917      THR A  64
ENDMDL
MODEL      16
ATOM     66  N   GLY A   8      -9.936   3.124  -1.817  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -9.365   1.801  -1.992  1.00  0.00           C  
ATOM     68  C   GLY A   8      -8.808   1.235  -0.701  1.00  0.00           C  
ATOM     69  O   GLY A   8      -8.360   1.981   0.171  1.00  0.00           O  
ATOM     70  H   GLY A   8      -9.361   3.915  -1.876  1.00  0.00           H  
ATOM     71  HA2 GLY A   8     -10.131   1.137  -2.363  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -8.569   1.859  -2.719  1.00  0.00           H  
ATOM     73  N   HIS A   9      -8.836  -0.088  -0.576  1.00  0.00           N  
ATOM     74  CA  HIS A   9      -8.330  -0.754   0.619  1.00  0.00           C  
ATOM     75  C   HIS A   9      -7.150  -1.659   0.279  1.00  0.00           C  
ATOM     76  O   HIS A   9      -7.289  -2.616  -0.484  1.00  0.00           O  
ATOM     77  CB  HIS A   9      -9.440  -1.570   1.282  1.00  0.00           C  
ATOM     78  CG  HIS A   9     -10.559  -0.733   1.821  1.00  0.00           C  
ATOM     79  ND1 HIS A   9     -11.858  -1.186   1.918  1.00  0.00           N  
ATOM     80  CD2 HIS A   9     -10.567   0.534   2.296  1.00  0.00           C  
ATOM     81  CE1 HIS A   9     -12.617  -0.232   2.427  1.00  0.00           C  
ATOM     82  NE2 HIS A   9     -11.858   0.822   2.665  1.00  0.00           N  
ATOM     83  H   HIS A   9      -9.205  -0.629  -1.304  1.00  0.00           H  
ATOM     84  HA  HIS A   9      -7.996   0.008   1.307  1.00  0.00           H  
ATOM     85  HB2 HIS A   9      -9.857  -2.254   0.557  1.00  0.00           H  
ATOM     86  HB3 HIS A   9      -9.021  -2.135   2.103  1.00  0.00           H  
ATOM     87  HD1 HIS A   9     -12.176  -2.073   1.652  1.00  0.00           H  
ATOM     88  HD2 HIS A   9      -9.716   1.198   2.369  1.00  0.00           H  
ATOM     89  HE1 HIS A   9     -13.678  -0.301   2.617  1.00  0.00           H  
ATOM     90  HE2 HIS A   9     -12.184   1.697   2.963  1.00  0.00           H  
ATOM     91  N   CYS A  10      -5.990  -1.351   0.849  1.00  0.00           N  
ATOM     92  CA  CYS A  10      -4.786  -2.136   0.604  1.00  0.00           C  
ATOM     93  C   CYS A  10      -3.986  -2.320   1.890  1.00  0.00           C  
ATOM     94  O   CYS A  10      -4.075  -1.508   2.810  1.00  0.00           O  
ATOM     95  CB  CYS A  10      -3.918  -1.459  -0.458  1.00  0.00           C  
ATOM     96  SG  CYS A  10      -3.092   0.045   0.112  1.00  0.00           S  
ATOM     97  H   CYS A  10      -5.942  -0.577   1.447  1.00  0.00           H  
ATOM     98  HA  CYS A  10      -5.091  -3.106   0.242  1.00  0.00           H  
ATOM     99  HB2 CYS A  10      -3.153  -2.150  -0.781  1.00  0.00           H  
ATOM    100  HB3 CYS A  10      -4.536  -1.196  -1.303  1.00  0.00           H  
ATOM    101  HG  CYS A  10      -2.487  -0.230   1.257  1.00  0.00           H  
ATOM    102  N   VAL A  11      -3.206  -3.395   1.947  1.00  0.00           N  
ATOM    103  CA  VAL A  11      -2.391  -3.687   3.120  1.00  0.00           C  
ATOM    104  C   VAL A  11      -0.945  -3.967   2.728  1.00  0.00           C  
ATOM    105  O   VAL A  11      -0.679  -4.728   1.798  1.00  0.00           O  
ATOM    106  CB  VAL A  11      -2.943  -4.894   3.901  1.00  0.00           C  
ATOM    107  CG1 VAL A  11      -4.333  -4.591   4.440  1.00  0.00           C  
ATOM    108  CG2 VAL A  11      -2.964  -6.134   3.020  1.00  0.00           C  
ATOM    109  H   VAL A  11      -3.177  -4.006   1.181  1.00  0.00           H  
ATOM    110  HA  VAL A  11      -2.417  -2.823   3.768  1.00  0.00           H  
ATOM    111  HB  VAL A  11      -2.289  -5.084   4.739  1.00  0.00           H  
ATOM    112 HG11 VAL A  11      -4.810  -5.511   4.743  1.00  0.00           H  
ATOM    113 HG12 VAL A  11      -4.253  -3.929   5.290  1.00  0.00           H  
ATOM    114 HG13 VAL A  11      -4.923  -4.117   3.669  1.00  0.00           H  
ATOM    115 HG21 VAL A  11      -2.662  -5.867   2.018  1.00  0.00           H  
ATOM    116 HG22 VAL A  11      -2.280  -6.870   3.417  1.00  0.00           H  
ATOM    117 HG23 VAL A  11      -3.962  -6.545   2.999  1.00  0.00           H  
ATOM    118  N   ALA A  12      -0.013  -3.347   3.445  1.00  0.00           N  
ATOM    119  CA  ALA A  12       1.408  -3.532   3.174  1.00  0.00           C  
ATOM    120  C   ALA A  12       1.758  -5.013   3.068  1.00  0.00           C  
ATOM    121  O   ALA A  12       1.404  -5.807   3.939  1.00  0.00           O  
ATOM    122  CB  ALA A  12       2.243  -2.866   4.257  1.00  0.00           C  
ATOM    123  H   ALA A  12      -0.287  -2.753   4.173  1.00  0.00           H  
ATOM    124  HA  ALA A  12       1.634  -3.051   2.233  1.00  0.00           H  
ATOM    125  HB1 ALA A  12       3.021  -2.275   3.798  1.00  0.00           H  
ATOM    126  HB2 ALA A  12       1.611  -2.228   4.857  1.00  0.00           H  
ATOM    127  HB3 ALA A  12       2.689  -3.624   4.884  1.00  0.00           H  
ATOM    128  N   ILE A  13       2.455  -5.376   1.997  1.00  0.00           N  
ATOM    129  CA  ILE A  13       2.853  -6.761   1.778  1.00  0.00           C  
ATOM    130  C   ILE A  13       4.164  -7.075   2.491  1.00  0.00           C  
ATOM    131  O   ILE A  13       4.298  -8.113   3.139  1.00  0.00           O  
ATOM    132  CB  ILE A  13       3.010  -7.072   0.278  1.00  0.00           C  
ATOM    133  CG1 ILE A  13       1.797  -6.558  -0.501  1.00  0.00           C  
ATOM    134  CG2 ILE A  13       3.189  -8.567   0.063  1.00  0.00           C  
ATOM    135  CD1 ILE A  13       1.929  -6.720  -1.999  1.00  0.00           C  
ATOM    136  H   ILE A  13       2.707  -4.696   1.338  1.00  0.00           H  
ATOM    137  HA  ILE A  13       2.077  -7.397   2.178  1.00  0.00           H  
ATOM    138  HB  ILE A  13       3.897  -6.572  -0.080  1.00  0.00           H  
ATOM    139 HG12 ILE A  13       0.919  -7.098  -0.185  1.00  0.00           H  
ATOM    140 HG13 ILE A  13       1.664  -5.506  -0.291  1.00  0.00           H  
ATOM    141 HG21 ILE A  13       3.757  -8.983   0.882  1.00  0.00           H  
ATOM    142 HG22 ILE A  13       2.220  -9.043   0.020  1.00  0.00           H  
ATOM    143 HG23 ILE A  13       3.715  -8.738  -0.864  1.00  0.00           H  
ATOM    144 HD11 ILE A  13       1.231  -7.469  -2.343  1.00  0.00           H  
ATOM    145 HD12 ILE A  13       1.716  -5.779  -2.484  1.00  0.00           H  
ATOM    146 HD13 ILE A  13       2.936  -7.029  -2.241  1.00  0.00           H  
ATOM    147  N   TYR A  14       5.129  -6.170   2.367  1.00  0.00           N  
ATOM    148  CA  TYR A  14       6.431  -6.350   2.999  1.00  0.00           C  
ATOM    149  C   TYR A  14       6.869  -5.078   3.718  1.00  0.00           C  
ATOM    150  O   TYR A  14       6.402  -3.982   3.404  1.00  0.00           O  
ATOM    151  CB  TYR A  14       7.477  -6.746   1.955  1.00  0.00           C  
ATOM    152  CG  TYR A  14       6.979  -7.762   0.953  1.00  0.00           C  
ATOM    153  CD1 TYR A  14       6.856  -9.103   1.296  1.00  0.00           C  
ATOM    154  CD2 TYR A  14       6.630  -7.381  -0.337  1.00  0.00           C  
ATOM    155  CE1 TYR A  14       6.402 -10.035   0.383  1.00  0.00           C  
ATOM    156  CE2 TYR A  14       6.173  -8.306  -1.256  1.00  0.00           C  
ATOM    157  CZ  TYR A  14       6.062  -9.632  -0.891  1.00  0.00           C  
ATOM    158  OH  TYR A  14       5.608 -10.557  -1.803  1.00  0.00           O  
ATOM    159  H   TYR A  14       4.963  -5.363   1.837  1.00  0.00           H  
ATOM    160  HA  TYR A  14       6.341  -7.147   3.723  1.00  0.00           H  
ATOM    161  HB2 TYR A  14       7.782  -5.866   1.410  1.00  0.00           H  
ATOM    162  HB3 TYR A  14       8.335  -7.168   2.458  1.00  0.00           H  
ATOM    163  HD1 TYR A  14       7.123  -9.415   2.295  1.00  0.00           H  
ATOM    164  HD2 TYR A  14       6.718  -6.342  -0.620  1.00  0.00           H  
ATOM    165  HE1 TYR A  14       6.314 -11.073   0.668  1.00  0.00           H  
ATOM    166  HE2 TYR A  14       5.907  -7.991  -2.254  1.00  0.00           H  
ATOM    167  HH  TYR A  14       5.873 -11.437  -1.525  1.00  0.00           H  
ATOM    168  N   HIS A  15       7.768  -5.231   4.684  1.00  0.00           N  
ATOM    169  CA  HIS A  15       8.271  -4.095   5.448  1.00  0.00           C  
ATOM    170  C   HIS A  15       8.946  -3.080   4.530  1.00  0.00           C  
ATOM    171  O   HIS A  15      10.001  -3.350   3.957  1.00  0.00           O  
ATOM    172  CB  HIS A  15       9.257  -4.568   6.516  1.00  0.00           C  
ATOM    173  CG  HIS A  15      10.143  -3.479   7.038  1.00  0.00           C  
ATOM    174  ND1 HIS A  15      10.008  -2.940   8.300  1.00  0.00           N  
ATOM    175  CD2 HIS A  15      11.181  -2.829   6.462  1.00  0.00           C  
ATOM    176  CE1 HIS A  15      10.924  -2.004   8.477  1.00  0.00           C  
ATOM    177  NE2 HIS A  15      11.649  -1.918   7.377  1.00  0.00           N  
ATOM    178  H   HIS A  15       8.102  -6.130   4.887  1.00  0.00           H  
ATOM    179  HA  HIS A  15       7.430  -3.622   5.931  1.00  0.00           H  
ATOM    180  HB2 HIS A  15       8.706  -4.975   7.351  1.00  0.00           H  
ATOM    181  HB3 HIS A  15       9.889  -5.339   6.098  1.00  0.00           H  
ATOM    182  HD1 HIS A  15       9.339  -3.202   8.966  1.00  0.00           H  
ATOM    183  HD2 HIS A  15      11.570  -2.996   5.467  1.00  0.00           H  
ATOM    184  HE1 HIS A  15      11.058  -1.411   9.369  1.00  0.00           H  
ATOM    185  HE2 HIS A  15      12.340  -1.245   7.208  1.00  0.00           H  
ATOM    186  N   PHE A  16       8.329  -1.910   4.395  1.00  0.00           N  
ATOM    187  CA  PHE A  16       8.869  -0.855   3.546  1.00  0.00           C  
ATOM    188  C   PHE A  16       9.148   0.407   4.358  1.00  0.00           C  
ATOM    189  O   PHE A  16       8.285   0.890   5.090  1.00  0.00           O  
ATOM    190  CB  PHE A  16       7.895  -0.538   2.409  1.00  0.00           C  
ATOM    191  CG  PHE A  16       8.372   0.557   1.499  1.00  0.00           C  
ATOM    192  CD1 PHE A  16       8.082   1.883   1.777  1.00  0.00           C  
ATOM    193  CD2 PHE A  16       9.111   0.261   0.365  1.00  0.00           C  
ATOM    194  CE1 PHE A  16       8.520   2.893   0.940  1.00  0.00           C  
ATOM    195  CE2 PHE A  16       9.552   1.266  -0.475  1.00  0.00           C  
ATOM    196  CZ  PHE A  16       9.257   2.584  -0.186  1.00  0.00           C  
ATOM    197  H   PHE A  16       7.490  -1.754   4.878  1.00  0.00           H  
ATOM    198  HA  PHE A  16       9.796  -1.211   3.125  1.00  0.00           H  
ATOM    199  HB2 PHE A  16       7.749  -1.425   1.812  1.00  0.00           H  
ATOM    200  HB3 PHE A  16       6.949  -0.232   2.830  1.00  0.00           H  
ATOM    201  HD1 PHE A  16       7.507   2.127   2.658  1.00  0.00           H  
ATOM    202  HD2 PHE A  16       9.343  -0.771   0.138  1.00  0.00           H  
ATOM    203  HE1 PHE A  16       8.288   3.922   1.168  1.00  0.00           H  
ATOM    204  HE2 PHE A  16      10.128   1.021  -1.355  1.00  0.00           H  
ATOM    205  HZ  PHE A  16       9.599   3.371  -0.842  1.00  0.00           H  
ATOM    206  N   GLU A  17      10.361   0.934   4.222  1.00  0.00           N  
ATOM    207  CA  GLU A  17      10.755   2.138   4.944  1.00  0.00           C  
ATOM    208  C   GLU A  17      10.963   3.305   3.983  1.00  0.00           C  
ATOM    209  O   GLU A  17      11.757   3.218   3.047  1.00  0.00           O  
ATOM    210  CB  GLU A  17      12.036   1.885   5.741  1.00  0.00           C  
ATOM    211  CG  GLU A  17      13.212   1.452   4.882  1.00  0.00           C  
ATOM    212  CD  GLU A  17      14.281   0.727   5.678  1.00  0.00           C  
ATOM    213  OE1 GLU A  17      14.790   1.313   6.657  1.00  0.00           O  
ATOM    214  OE2 GLU A  17      14.607  -0.425   5.324  1.00  0.00           O  
ATOM    215  H   GLU A  17      11.006   0.502   3.623  1.00  0.00           H  
ATOM    216  HA  GLU A  17       9.960   2.389   5.629  1.00  0.00           H  
ATOM    217  HB2 GLU A  17      12.310   2.793   6.258  1.00  0.00           H  
ATOM    218  HB3 GLU A  17      11.845   1.111   6.470  1.00  0.00           H  
ATOM    219  HG2 GLU A  17      12.852   0.791   4.108  1.00  0.00           H  
ATOM    220  HG3 GLU A  17      13.653   2.327   4.430  1.00  0.00           H  
ATOM    221  N   GLY A  18      10.243   4.397   4.221  1.00  0.00           N  
ATOM    222  CA  GLY A  18      10.362   5.565   3.369  1.00  0.00           C  
ATOM    223  C   GLY A  18      11.562   6.420   3.722  1.00  0.00           C  
ATOM    224  O   GLY A  18      11.445   7.386   4.476  1.00  0.00           O  
ATOM    225  H   GLY A  18       9.626   4.408   4.983  1.00  0.00           H  
ATOM    226  HA2 GLY A  18      10.453   5.241   2.343  1.00  0.00           H  
ATOM    227  HA3 GLY A  18       9.467   6.162   3.469  1.00  0.00           H  
ATOM    228  N   SER A  19      12.722   6.065   3.177  1.00  0.00           N  
ATOM    229  CA  SER A  19      13.950   6.804   3.443  1.00  0.00           C  
ATOM    230  C   SER A  19      14.143   7.923   2.424  1.00  0.00           C  
ATOM    231  O   SER A  19      15.241   8.122   1.905  1.00  0.00           O  
ATOM    232  CB  SER A  19      15.154   5.860   3.415  1.00  0.00           C  
ATOM    233  OG  SER A  19      14.989   4.795   4.335  1.00  0.00           O  
ATOM    234  H   SER A  19      12.751   5.285   2.584  1.00  0.00           H  
ATOM    235  HA  SER A  19      13.868   7.240   4.428  1.00  0.00           H  
ATOM    236  HB2 SER A  19      15.263   5.450   2.423  1.00  0.00           H  
ATOM    237  HB3 SER A  19      16.046   6.411   3.677  1.00  0.00           H  
ATOM    238  HG  SER A  19      15.841   4.394   4.517  1.00  0.00           H  
ATOM    239  N   SER A  20      13.066   8.650   2.143  1.00  0.00           N  
ATOM    240  CA  SER A  20      13.114   9.747   1.183  1.00  0.00           C  
ATOM    241  C   SER A  20      11.966  10.724   1.416  1.00  0.00           C  
ATOM    242  O   SER A  20      10.902  10.342   1.901  1.00  0.00           O  
ATOM    243  CB  SER A  20      13.055   9.205  -0.247  1.00  0.00           C  
ATOM    244  OG  SER A  20      12.976  10.260  -1.189  1.00  0.00           O  
ATOM    245  H   SER A  20      12.219   8.442   2.589  1.00  0.00           H  
ATOM    246  HA  SER A  20      14.049  10.268   1.322  1.00  0.00           H  
ATOM    247  HB2 SER A  20      13.943   8.625  -0.446  1.00  0.00           H  
ATOM    248  HB3 SER A  20      12.183   8.576  -0.354  1.00  0.00           H  
ATOM    249  HG  SER A  20      13.861  10.570  -1.397  1.00  0.00           H  
ATOM    250  N   GLU A  21      12.191  11.987   1.067  1.00  0.00           N  
ATOM    251  CA  GLU A  21      11.176  13.019   1.240  1.00  0.00           C  
ATOM    252  C   GLU A  21       9.979  12.762   0.329  1.00  0.00           C  
ATOM    253  O   GLU A  21       9.975  13.156  -0.836  1.00  0.00           O  
ATOM    254  CB  GLU A  21      11.766  14.400   0.947  1.00  0.00           C  
ATOM    255  CG  GLU A  21      10.732  15.513   0.934  1.00  0.00           C  
ATOM    256  CD  GLU A  21      11.239  16.772   0.258  1.00  0.00           C  
ATOM    257  OE1 GLU A  21      12.037  17.501   0.883  1.00  0.00           O  
ATOM    258  OE2 GLU A  21      10.838  17.028  -0.897  1.00  0.00           O  
ATOM    259  H   GLU A  21      13.061  12.230   0.686  1.00  0.00           H  
ATOM    260  HA  GLU A  21      10.845  12.990   2.267  1.00  0.00           H  
ATOM    261  HB2 GLU A  21      12.504  14.630   1.701  1.00  0.00           H  
ATOM    262  HB3 GLU A  21      12.248  14.374  -0.019  1.00  0.00           H  
ATOM    263  HG2 GLU A  21       9.856  15.168   0.407  1.00  0.00           H  
ATOM    264  HG3 GLU A  21      10.467  15.752   1.954  1.00  0.00           H  
ATOM    265  N   GLY A  22       8.963  12.097   0.871  1.00  0.00           N  
ATOM    266  CA  GLY A  22       7.774  11.797   0.094  1.00  0.00           C  
ATOM    267  C   GLY A  22       7.228  10.412   0.379  1.00  0.00           C  
ATOM    268  O   GLY A  22       6.015  10.221   0.475  1.00  0.00           O  
ATOM    269  H   GLY A  22       9.021  11.807   1.805  1.00  0.00           H  
ATOM    270  HA2 GLY A  22       7.013  12.528   0.325  1.00  0.00           H  
ATOM    271  HA3 GLY A  22       8.017  11.866  -0.956  1.00  0.00           H  
ATOM    272  N   THR A  23       8.126   9.440   0.514  1.00  0.00           N  
ATOM    273  CA  THR A  23       7.728   8.065   0.788  1.00  0.00           C  
ATOM    274  C   THR A  23       7.290   7.897   2.238  1.00  0.00           C  
ATOM    275  O   THR A  23       7.639   8.706   3.099  1.00  0.00           O  
ATOM    276  CB  THR A  23       8.873   7.079   0.491  1.00  0.00           C  
ATOM    277  OG1 THR A  23       9.975   7.329   1.372  1.00  0.00           O  
ATOM    278  CG2 THR A  23       9.334   7.204  -0.953  1.00  0.00           C  
ATOM    279  H   THR A  23       9.078   9.655   0.427  1.00  0.00           H  
ATOM    280  HA  THR A  23       6.897   7.824   0.141  1.00  0.00           H  
ATOM    281  HB  THR A  23       8.514   6.074   0.654  1.00  0.00           H  
ATOM    282  HG1 THR A  23      10.438   8.122   1.088  1.00  0.00           H  
ATOM    283 HG21 THR A  23       8.865   8.064  -1.408  1.00  0.00           H  
ATOM    284 HG22 THR A  23       9.058   6.313  -1.497  1.00  0.00           H  
ATOM    285 HG23 THR A  23      10.407   7.323  -0.979  1.00  0.00           H  
ATOM    286  N   ILE A  24       6.527   6.843   2.503  1.00  0.00           N  
ATOM    287  CA  ILE A  24       6.044   6.569   3.851  1.00  0.00           C  
ATOM    288  C   ILE A  24       6.446   5.169   4.304  1.00  0.00           C  
ATOM    289  O   ILE A  24       6.577   4.255   3.490  1.00  0.00           O  
ATOM    290  CB  ILE A  24       4.512   6.704   3.938  1.00  0.00           C  
ATOM    291  CG1 ILE A  24       4.023   6.314   5.335  1.00  0.00           C  
ATOM    292  CG2 ILE A  24       3.843   5.844   2.877  1.00  0.00           C  
ATOM    293  CD1 ILE A  24       2.581   6.688   5.596  1.00  0.00           C  
ATOM    294  H   ILE A  24       6.283   6.234   1.775  1.00  0.00           H  
ATOM    295  HA  ILE A  24       6.489   7.293   4.517  1.00  0.00           H  
ATOM    296  HB  ILE A  24       4.253   7.735   3.749  1.00  0.00           H  
ATOM    297 HG12 ILE A  24       4.116   5.247   5.457  1.00  0.00           H  
ATOM    298 HG13 ILE A  24       4.635   6.812   6.074  1.00  0.00           H  
ATOM    299 HG21 ILE A  24       2.770   5.920   2.977  1.00  0.00           H  
ATOM    300 HG22 ILE A  24       4.137   6.188   1.897  1.00  0.00           H  
ATOM    301 HG23 ILE A  24       4.144   4.816   3.004  1.00  0.00           H  
ATOM    302 HD11 ILE A  24       2.257   7.410   4.862  1.00  0.00           H  
ATOM    303 HD12 ILE A  24       1.962   5.805   5.531  1.00  0.00           H  
ATOM    304 HD13 ILE A  24       2.493   7.116   6.584  1.00  0.00           H  
ATOM    305  N   SER A  25       6.638   5.009   5.610  1.00  0.00           N  
ATOM    306  CA  SER A  25       7.027   3.721   6.173  1.00  0.00           C  
ATOM    307  C   SER A  25       5.805   2.954   6.669  1.00  0.00           C  
ATOM    308  O   SER A  25       4.973   3.494   7.397  1.00  0.00           O  
ATOM    309  CB  SER A  25       8.018   3.921   7.321  1.00  0.00           C  
ATOM    310  OG  SER A  25       7.381   4.490   8.451  1.00  0.00           O  
ATOM    311  H   SER A  25       6.518   5.776   6.208  1.00  0.00           H  
ATOM    312  HA  SER A  25       7.505   3.149   5.392  1.00  0.00           H  
ATOM    313  HB2 SER A  25       8.437   2.967   7.602  1.00  0.00           H  
ATOM    314  HB3 SER A  25       8.810   4.581   6.998  1.00  0.00           H  
ATOM    315  HG  SER A  25       8.035   4.671   9.130  1.00  0.00           H  
ATOM    316  N   MET A  26       5.705   1.691   6.268  1.00  0.00           N  
ATOM    317  CA  MET A  26       4.586   0.848   6.672  1.00  0.00           C  
ATOM    318  C   MET A  26       5.082  -0.457   7.286  1.00  0.00           C  
ATOM    319  O   MET A  26       6.281  -0.736   7.290  1.00  0.00           O  
ATOM    320  CB  MET A  26       3.685   0.550   5.472  1.00  0.00           C  
ATOM    321  CG  MET A  26       4.450   0.134   4.226  1.00  0.00           C  
ATOM    322  SD  MET A  26       3.448   0.235   2.730  1.00  0.00           S  
ATOM    323  CE  MET A  26       4.685  -0.079   1.473  1.00  0.00           C  
ATOM    324  H   MET A  26       6.400   1.316   5.687  1.00  0.00           H  
ATOM    325  HA  MET A  26       4.016   1.387   7.413  1.00  0.00           H  
ATOM    326  HB2 MET A  26       3.007  -0.249   5.735  1.00  0.00           H  
ATOM    327  HB3 MET A  26       3.112   1.435   5.238  1.00  0.00           H  
ATOM    328  HG2 MET A  26       5.306   0.783   4.112  1.00  0.00           H  
ATOM    329  HG3 MET A  26       4.786  -0.884   4.350  1.00  0.00           H  
ATOM    330  HE1 MET A  26       4.233   0.004   0.495  1.00  0.00           H  
ATOM    331  HE2 MET A  26       5.482   0.643   1.564  1.00  0.00           H  
ATOM    332  HE3 MET A  26       5.084  -1.075   1.602  1.00  0.00           H  
ATOM    333  N   ALA A  27       4.153  -1.253   7.805  1.00  0.00           N  
ATOM    334  CA  ALA A  27       4.496  -2.529   8.420  1.00  0.00           C  
ATOM    335  C   ALA A  27       3.876  -3.693   7.655  1.00  0.00           C  
ATOM    336  O   ALA A  27       2.789  -3.567   7.091  1.00  0.00           O  
ATOM    337  CB  ALA A  27       4.047  -2.552   9.874  1.00  0.00           C  
ATOM    338  H   ALA A  27       3.213  -0.976   7.772  1.00  0.00           H  
ATOM    339  HA  ALA A  27       5.572  -2.631   8.400  1.00  0.00           H  
ATOM    340  HB1 ALA A  27       4.378  -1.649  10.366  1.00  0.00           H  
ATOM    341  HB2 ALA A  27       2.970  -2.612   9.917  1.00  0.00           H  
ATOM    342  HB3 ALA A  27       4.476  -3.410  10.369  1.00  0.00           H  
ATOM    343  N   GLU A  28       4.574  -4.824   7.638  1.00  0.00           N  
ATOM    344  CA  GLU A  28       4.091  -6.009   6.939  1.00  0.00           C  
ATOM    345  C   GLU A  28       2.699  -6.400   7.429  1.00  0.00           C  
ATOM    346  O   GLU A  28       2.531  -6.840   8.566  1.00  0.00           O  
ATOM    347  CB  GLU A  28       5.060  -7.176   7.138  1.00  0.00           C  
ATOM    348  CG  GLU A  28       4.874  -8.300   6.132  1.00  0.00           C  
ATOM    349  CD  GLU A  28       5.703  -9.525   6.465  1.00  0.00           C  
ATOM    350  OE1 GLU A  28       6.870  -9.589   6.026  1.00  0.00           O  
ATOM    351  OE2 GLU A  28       5.184 -10.419   7.166  1.00  0.00           O  
ATOM    352  H   GLU A  28       5.434  -4.862   8.106  1.00  0.00           H  
ATOM    353  HA  GLU A  28       4.035  -5.774   5.887  1.00  0.00           H  
ATOM    354  HB2 GLU A  28       6.071  -6.807   7.052  1.00  0.00           H  
ATOM    355  HB3 GLU A  28       4.918  -7.581   8.129  1.00  0.00           H  
ATOM    356  HG2 GLU A  28       3.832  -8.583   6.116  1.00  0.00           H  
ATOM    357  HG3 GLU A  28       5.164  -7.942   5.154  1.00  0.00           H  
ATOM    358  N   GLY A  29       1.705  -6.236   6.562  1.00  0.00           N  
ATOM    359  CA  GLY A  29       0.341  -6.575   6.925  1.00  0.00           C  
ATOM    360  C   GLY A  29      -0.350  -5.462   7.688  1.00  0.00           C  
ATOM    361  O   GLY A  29      -1.175  -5.721   8.562  1.00  0.00           O  
ATOM    362  H   GLY A  29       1.899  -5.881   5.669  1.00  0.00           H  
ATOM    363  HA2 GLY A  29      -0.218  -6.782   6.024  1.00  0.00           H  
ATOM    364  HA3 GLY A  29       0.355  -7.463   7.540  1.00  0.00           H  
ATOM    365  N   GLU A  30      -0.011  -4.220   7.356  1.00  0.00           N  
ATOM    366  CA  GLU A  30      -0.604  -3.065   8.019  1.00  0.00           C  
ATOM    367  C   GLU A  30      -1.681  -2.429   7.145  1.00  0.00           C  
ATOM    368  O   GLU A  30      -1.535  -2.343   5.926  1.00  0.00           O  
ATOM    369  CB  GLU A  30       0.474  -2.031   8.351  1.00  0.00           C  
ATOM    370  CG  GLU A  30       0.011  -0.960   9.325  1.00  0.00           C  
ATOM    371  CD  GLU A  30       0.040  -1.430  10.766  1.00  0.00           C  
ATOM    372  OE1 GLU A  30      -0.354  -2.587  11.021  1.00  0.00           O  
ATOM    373  OE2 GLU A  30       0.457  -0.640  11.639  1.00  0.00           O  
ATOM    374  H   GLU A  30       0.653  -4.078   6.650  1.00  0.00           H  
ATOM    375  HA  GLU A  30      -1.057  -3.406   8.937  1.00  0.00           H  
ATOM    376  HB2 GLU A  30       1.323  -2.539   8.784  1.00  0.00           H  
ATOM    377  HB3 GLU A  30       0.785  -1.546   7.437  1.00  0.00           H  
ATOM    378  HG2 GLU A  30       0.658  -0.101   9.230  1.00  0.00           H  
ATOM    379  HG3 GLU A  30      -1.001  -0.677   9.074  1.00  0.00           H  
ATOM    380  N   ASP A  31      -2.762  -1.987   7.777  1.00  0.00           N  
ATOM    381  CA  ASP A  31      -3.865  -1.359   7.058  1.00  0.00           C  
ATOM    382  C   ASP A  31      -3.469   0.027   6.559  1.00  0.00           C  
ATOM    383  O   ASP A  31      -2.834   0.800   7.278  1.00  0.00           O  
ATOM    384  CB  ASP A  31      -5.097  -1.257   7.959  1.00  0.00           C  
ATOM    385  CG  ASP A  31      -5.860  -2.564   8.046  1.00  0.00           C  
ATOM    386  OD1 ASP A  31      -6.063  -3.203   6.993  1.00  0.00           O  
ATOM    387  OD2 ASP A  31      -6.254  -2.948   9.167  1.00  0.00           O  
ATOM    388  H   ASP A  31      -2.820  -2.084   8.751  1.00  0.00           H  
ATOM    389  HA  ASP A  31      -4.103  -1.980   6.208  1.00  0.00           H  
ATOM    390  HB2 ASP A  31      -4.785  -0.977   8.955  1.00  0.00           H  
ATOM    391  HB3 ASP A  31      -5.760  -0.500   7.567  1.00  0.00           H  
ATOM    392  N   LEU A  32      -3.847   0.336   5.323  1.00  0.00           N  
ATOM    393  CA  LEU A  32      -3.530   1.629   4.727  1.00  0.00           C  
ATOM    394  C   LEU A  32      -4.741   2.203   3.998  1.00  0.00           C  
ATOM    395  O   LEU A  32      -5.661   1.473   3.631  1.00  0.00           O  
ATOM    396  CB  LEU A  32      -2.355   1.491   3.757  1.00  0.00           C  
ATOM    397  CG  LEU A  32      -1.099   0.822   4.316  1.00  0.00           C  
ATOM    398  CD1 LEU A  32      -0.183   0.378   3.186  1.00  0.00           C  
ATOM    399  CD2 LEU A  32      -0.366   1.766   5.259  1.00  0.00           C  
ATOM    400  H   LEU A  32      -4.350  -0.321   4.799  1.00  0.00           H  
ATOM    401  HA  LEU A  32      -3.252   2.302   5.524  1.00  0.00           H  
ATOM    402  HB2 LEU A  32      -2.690   0.910   2.912  1.00  0.00           H  
ATOM    403  HB3 LEU A  32      -2.083   2.483   3.425  1.00  0.00           H  
ATOM    404  HG  LEU A  32      -1.385  -0.056   4.877  1.00  0.00           H  
ATOM    405 HD11 LEU A  32      -0.559  -0.539   2.758  1.00  0.00           H  
ATOM    406 HD12 LEU A  32       0.812   0.214   3.573  1.00  0.00           H  
ATOM    407 HD13 LEU A  32      -0.151   1.145   2.426  1.00  0.00           H  
ATOM    408 HD21 LEU A  32      -0.231   2.723   4.776  1.00  0.00           H  
ATOM    409 HD22 LEU A  32       0.599   1.349   5.507  1.00  0.00           H  
ATOM    410 HD23 LEU A  32      -0.946   1.896   6.160  1.00  0.00           H  
ATOM    411  N   SER A  33      -4.732   3.516   3.790  1.00  0.00           N  
ATOM    412  CA  SER A  33      -5.830   4.189   3.106  1.00  0.00           C  
ATOM    413  C   SER A  33      -5.406   4.641   1.712  1.00  0.00           C  
ATOM    414  O   SER A  33      -4.681   5.625   1.559  1.00  0.00           O  
ATOM    415  CB  SER A  33      -6.305   5.393   3.922  1.00  0.00           C  
ATOM    416  OG  SER A  33      -7.562   5.858   3.460  1.00  0.00           O  
ATOM    417  H   SER A  33      -3.969   4.044   4.106  1.00  0.00           H  
ATOM    418  HA  SER A  33      -6.643   3.485   3.012  1.00  0.00           H  
ATOM    419  HB2 SER A  33      -6.400   5.107   4.959  1.00  0.00           H  
ATOM    420  HB3 SER A  33      -5.584   6.192   3.834  1.00  0.00           H  
ATOM    421  HG  SER A  33      -8.002   5.159   2.971  1.00  0.00           H  
ATOM    422  N   LEU A  34      -5.863   3.915   0.697  1.00  0.00           N  
ATOM    423  CA  LEU A  34      -5.532   4.240  -0.686  1.00  0.00           C  
ATOM    424  C   LEU A  34      -6.001   5.647  -1.042  1.00  0.00           C  
ATOM    425  O   LEU A  34      -7.175   5.980  -0.883  1.00  0.00           O  
ATOM    426  CB  LEU A  34      -6.168   3.223  -1.635  1.00  0.00           C  
ATOM    427  CG  LEU A  34      -5.421   2.970  -2.946  1.00  0.00           C  
ATOM    428  CD1 LEU A  34      -5.187   4.277  -3.687  1.00  0.00           C  
ATOM    429  CD2 LEU A  34      -4.101   2.262  -2.679  1.00  0.00           C  
ATOM    430  H   LEU A  34      -6.436   3.143   0.882  1.00  0.00           H  
ATOM    431  HA  LEU A  34      -4.458   4.195  -0.789  1.00  0.00           H  
ATOM    432  HB2 LEU A  34      -6.243   2.283  -1.111  1.00  0.00           H  
ATOM    433  HB3 LEU A  34      -7.159   3.576  -1.881  1.00  0.00           H  
ATOM    434  HG  LEU A  34      -6.023   2.332  -3.578  1.00  0.00           H  
ATOM    435 HD11 LEU A  34      -4.990   4.070  -4.728  1.00  0.00           H  
ATOM    436 HD12 LEU A  34      -4.339   4.789  -3.255  1.00  0.00           H  
ATOM    437 HD13 LEU A  34      -6.064   4.901  -3.603  1.00  0.00           H  
ATOM    438 HD21 LEU A  34      -3.366   2.982  -2.354  1.00  0.00           H  
ATOM    439 HD22 LEU A  34      -3.760   1.783  -3.586  1.00  0.00           H  
ATOM    440 HD23 LEU A  34      -4.242   1.517  -1.910  1.00  0.00           H  
ATOM    441  N   MET A  35      -5.075   6.469  -1.525  1.00  0.00           N  
ATOM    442  CA  MET A  35      -5.395   7.840  -1.907  1.00  0.00           C  
ATOM    443  C   MET A  35      -5.053   8.090  -3.372  1.00  0.00           C  
ATOM    444  O   MET A  35      -5.939   8.317  -4.195  1.00  0.00           O  
ATOM    445  CB  MET A  35      -4.638   8.829  -1.018  1.00  0.00           C  
ATOM    446  CG  MET A  35      -5.019   8.742   0.450  1.00  0.00           C  
ATOM    447  SD  MET A  35      -6.394   9.828   0.877  1.00  0.00           S  
ATOM    448  CE  MET A  35      -7.713   8.635   1.093  1.00  0.00           C  
ATOM    449  H   MET A  35      -4.155   6.147  -1.628  1.00  0.00           H  
ATOM    450  HA  MET A  35      -6.456   7.984  -1.767  1.00  0.00           H  
ATOM    451  HB2 MET A  35      -3.579   8.636  -1.105  1.00  0.00           H  
ATOM    452  HB3 MET A  35      -4.842   9.833  -1.362  1.00  0.00           H  
ATOM    453  HG2 MET A  35      -5.300   7.724   0.676  1.00  0.00           H  
ATOM    454  HG3 MET A  35      -4.162   9.017   1.047  1.00  0.00           H  
ATOM    455  HE1 MET A  35      -8.660   9.151   1.145  1.00  0.00           H  
ATOM    456  HE2 MET A  35      -7.720   7.952   0.257  1.00  0.00           H  
ATOM    457  HE3 MET A  35      -7.553   8.084   2.008  1.00  0.00           H  
ATOM    458  N   GLU A  36      -3.763   8.047  -3.690  1.00  0.00           N  
ATOM    459  CA  GLU A  36      -3.306   8.270  -5.057  1.00  0.00           C  
ATOM    460  C   GLU A  36      -3.003   6.946  -5.752  1.00  0.00           C  
ATOM    461  O   GLU A  36      -2.081   6.228  -5.367  1.00  0.00           O  
ATOM    462  CB  GLU A  36      -2.060   9.159  -5.063  1.00  0.00           C  
ATOM    463  CG  GLU A  36      -1.793   9.823  -6.403  1.00  0.00           C  
ATOM    464  CD  GLU A  36      -0.949   8.962  -7.323  1.00  0.00           C  
ATOM    465  OE1 GLU A  36      -0.204   8.100  -6.812  1.00  0.00           O  
ATOM    466  OE2 GLU A  36      -1.034   9.151  -8.554  1.00  0.00           O  
ATOM    467  H   GLU A  36      -3.103   7.862  -2.989  1.00  0.00           H  
ATOM    468  HA  GLU A  36      -4.097   8.772  -5.593  1.00  0.00           H  
ATOM    469  HB2 GLU A  36      -2.180   9.932  -4.318  1.00  0.00           H  
ATOM    470  HB3 GLU A  36      -1.202   8.555  -4.806  1.00  0.00           H  
ATOM    471  HG2 GLU A  36      -2.737  10.022  -6.887  1.00  0.00           H  
ATOM    472  HG3 GLU A  36      -1.275  10.756  -6.231  1.00  0.00           H  
ATOM    473  N   GLU A  37      -3.787   6.631  -6.779  1.00  0.00           N  
ATOM    474  CA  GLU A  37      -3.603   5.393  -7.527  1.00  0.00           C  
ATOM    475  C   GLU A  37      -2.327   5.445  -8.361  1.00  0.00           C  
ATOM    476  O   GLU A  37      -1.806   6.523  -8.652  1.00  0.00           O  
ATOM    477  CB  GLU A  37      -4.808   5.136  -8.434  1.00  0.00           C  
ATOM    478  CG  GLU A  37      -5.887   4.284  -7.786  1.00  0.00           C  
ATOM    479  CD  GLU A  37      -7.096   4.093  -8.682  1.00  0.00           C  
ATOM    480  OE1 GLU A  37      -7.644   5.107  -9.161  1.00  0.00           O  
ATOM    481  OE2 GLU A  37      -7.493   2.930  -8.903  1.00  0.00           O  
ATOM    482  H   GLU A  37      -4.505   7.245  -7.038  1.00  0.00           H  
ATOM    483  HA  GLU A  37      -3.521   4.585  -6.816  1.00  0.00           H  
ATOM    484  HB2 GLU A  37      -5.244   6.084  -8.711  1.00  0.00           H  
ATOM    485  HB3 GLU A  37      -4.470   4.632  -9.327  1.00  0.00           H  
ATOM    486  HG2 GLU A  37      -5.472   3.315  -7.555  1.00  0.00           H  
ATOM    487  HG3 GLU A  37      -6.207   4.764  -6.873  1.00  0.00           H  
ATOM    488  N   ASP A  38      -1.828   4.275  -8.743  1.00  0.00           N  
ATOM    489  CA  ASP A  38      -0.613   4.186  -9.544  1.00  0.00           C  
ATOM    490  C   ASP A  38      -0.936   3.777 -10.978  1.00  0.00           C  
ATOM    491  O   ASP A  38      -1.480   2.700 -11.220  1.00  0.00           O  
ATOM    492  CB  ASP A  38       0.362   3.185  -8.922  1.00  0.00           C  
ATOM    493  CG  ASP A  38       0.168   1.780  -9.457  1.00  0.00           C  
ATOM    494  OD1 ASP A  38      -0.730   1.072  -8.954  1.00  0.00           O  
ATOM    495  OD2 ASP A  38       0.913   1.388 -10.379  1.00  0.00           O  
ATOM    496  H   ASP A  38      -2.288   3.451  -8.479  1.00  0.00           H  
ATOM    497  HA  ASP A  38      -0.152   5.163  -9.557  1.00  0.00           H  
ATOM    498  HB2 ASP A  38       1.374   3.495  -9.139  1.00  0.00           H  
ATOM    499  HB3 ASP A  38       0.216   3.167  -7.852  1.00  0.00           H  
ATOM    500  N   LYS A  39      -0.597   4.645 -11.925  1.00  0.00           N  
ATOM    501  CA  LYS A  39      -0.851   4.376 -13.336  1.00  0.00           C  
ATOM    502  C   LYS A  39       0.451   4.092 -14.078  1.00  0.00           C  
ATOM    503  O   LYS A  39       1.160   5.013 -14.483  1.00  0.00           O  
ATOM    504  CB  LYS A  39      -1.570   5.562 -13.982  1.00  0.00           C  
ATOM    505  CG  LYS A  39      -3.066   5.582 -13.719  1.00  0.00           C  
ATOM    506  CD  LYS A  39      -3.641   6.980 -13.875  1.00  0.00           C  
ATOM    507  CE  LYS A  39      -3.721   7.390 -15.337  1.00  0.00           C  
ATOM    508  NZ  LYS A  39      -4.801   6.660 -16.059  1.00  0.00           N  
ATOM    509  H   LYS A  39      -0.165   5.488 -11.670  1.00  0.00           H  
ATOM    510  HA  LYS A  39      -1.484   3.504 -13.399  1.00  0.00           H  
ATOM    511  HB2 LYS A  39      -1.146   6.478 -13.597  1.00  0.00           H  
ATOM    512  HB3 LYS A  39      -1.414   5.524 -15.050  1.00  0.00           H  
ATOM    513  HG2 LYS A  39      -3.555   4.924 -14.421  1.00  0.00           H  
ATOM    514  HG3 LYS A  39      -3.250   5.238 -12.711  1.00  0.00           H  
ATOM    515  HD2 LYS A  39      -4.634   7.001 -13.452  1.00  0.00           H  
ATOM    516  HD3 LYS A  39      -3.008   7.681 -13.348  1.00  0.00           H  
ATOM    517  HE2 LYS A  39      -3.918   8.450 -15.391  1.00  0.00           H  
ATOM    518  HE3 LYS A  39      -2.775   7.175 -15.810  1.00  0.00           H  
ATOM    519  HZ1 LYS A  39      -4.897   5.697 -15.677  1.00  0.00           H  
ATOM    520  HZ2 LYS A  39      -4.574   6.597 -17.072  1.00  0.00           H  
ATOM    521  HZ3 LYS A  39      -5.706   7.159 -15.947  1.00  0.00           H  
ATOM    522  N   GLY A  40       0.760   2.811 -14.254  1.00  0.00           N  
ATOM    523  CA  GLY A  40       1.976   2.429 -14.949  1.00  0.00           C  
ATOM    524  C   GLY A  40       3.207   3.102 -14.375  1.00  0.00           C  
ATOM    525  O   GLY A  40       4.204   3.287 -15.073  1.00  0.00           O  
ATOM    526  H   GLY A  40       0.157   2.119 -13.910  1.00  0.00           H  
ATOM    527  HA2 GLY A  40       2.097   1.359 -14.878  1.00  0.00           H  
ATOM    528  HA3 GLY A  40       1.883   2.703 -15.990  1.00  0.00           H  
ATOM    529  N   ASP A  41       3.137   3.472 -13.101  1.00  0.00           N  
ATOM    530  CA  ASP A  41       4.255   4.129 -12.433  1.00  0.00           C  
ATOM    531  C   ASP A  41       4.781   3.274 -11.285  1.00  0.00           C  
ATOM    532  O   ASP A  41       5.988   3.200 -11.055  1.00  0.00           O  
ATOM    533  CB  ASP A  41       3.828   5.501 -11.909  1.00  0.00           C  
ATOM    534  CG  ASP A  41       2.704   5.410 -10.896  1.00  0.00           C  
ATOM    535  OD1 ASP A  41       1.852   4.507 -11.035  1.00  0.00           O  
ATOM    536  OD2 ASP A  41       2.675   6.242  -9.965  1.00  0.00           O  
ATOM    537  H   ASP A  41       2.315   3.297 -12.597  1.00  0.00           H  
ATOM    538  HA  ASP A  41       5.044   4.260 -13.159  1.00  0.00           H  
ATOM    539  HB2 ASP A  41       4.675   5.979 -11.438  1.00  0.00           H  
ATOM    540  HB3 ASP A  41       3.493   6.108 -12.738  1.00  0.00           H  
ATOM    541  N   GLY A  42       3.867   2.628 -10.567  1.00  0.00           N  
ATOM    542  CA  GLY A  42       4.259   1.788  -9.451  1.00  0.00           C  
ATOM    543  C   GLY A  42       4.322   2.552  -8.143  1.00  0.00           C  
ATOM    544  O   GLY A  42       4.906   2.080  -7.168  1.00  0.00           O  
ATOM    545  H   GLY A  42       2.919   2.724 -10.797  1.00  0.00           H  
ATOM    546  HA2 GLY A  42       3.545   0.984  -9.352  1.00  0.00           H  
ATOM    547  HA3 GLY A  42       5.233   1.368  -9.656  1.00  0.00           H  
ATOM    548  N   TRP A  43       3.720   3.736  -8.123  1.00  0.00           N  
ATOM    549  CA  TRP A  43       3.712   4.568  -6.925  1.00  0.00           C  
ATOM    550  C   TRP A  43       2.286   4.827  -6.452  1.00  0.00           C  
ATOM    551  O   TRP A  43       1.452   5.330  -7.206  1.00  0.00           O  
ATOM    552  CB  TRP A  43       4.422   5.896  -7.197  1.00  0.00           C  
ATOM    553  CG  TRP A  43       5.903   5.752  -7.377  1.00  0.00           C  
ATOM    554  CD1 TRP A  43       6.609   5.934  -8.532  1.00  0.00           C  
ATOM    555  CD2 TRP A  43       6.858   5.394  -6.372  1.00  0.00           C  
ATOM    556  NE1 TRP A  43       7.946   5.711  -8.305  1.00  0.00           N  
ATOM    557  CE2 TRP A  43       8.125   5.378  -6.988  1.00  0.00           C  
ATOM    558  CE3 TRP A  43       6.766   5.086  -5.012  1.00  0.00           C  
ATOM    559  CZ2 TRP A  43       9.288   5.067  -6.289  1.00  0.00           C  
ATOM    560  CZ3 TRP A  43       7.922   4.777  -4.320  1.00  0.00           C  
ATOM    561  CH2 TRP A  43       9.169   4.770  -4.959  1.00  0.00           C  
ATOM    562  H   TRP A  43       3.271   4.059  -8.932  1.00  0.00           H  
ATOM    563  HA  TRP A  43       4.246   4.038  -6.150  1.00  0.00           H  
ATOM    564  HB2 TRP A  43       4.018   6.335  -8.096  1.00  0.00           H  
ATOM    565  HB3 TRP A  43       4.250   6.564  -6.365  1.00  0.00           H  
ATOM    566  HD1 TRP A  43       6.168   6.211  -9.477  1.00  0.00           H  
ATOM    567  HE1 TRP A  43       8.656   5.780  -8.977  1.00  0.00           H  
ATOM    568  HE3 TRP A  43       5.814   5.086  -4.502  1.00  0.00           H  
ATOM    569  HZ2 TRP A  43      10.257   5.058  -6.767  1.00  0.00           H  
ATOM    570  HZ3 TRP A  43       7.870   4.536  -3.269  1.00  0.00           H  
ATOM    571  HH2 TRP A  43      10.045   4.522  -4.379  1.00  0.00           H  
ATOM    572  N   THR A  44       2.011   4.482  -5.198  1.00  0.00           N  
ATOM    573  CA  THR A  44       0.686   4.676  -4.625  1.00  0.00           C  
ATOM    574  C   THR A  44       0.767   5.397  -3.284  1.00  0.00           C  
ATOM    575  O   THR A  44       1.466   4.955  -2.372  1.00  0.00           O  
ATOM    576  CB  THR A  44      -0.045   3.334  -4.430  1.00  0.00           C  
ATOM    577  OG1 THR A  44      -0.249   2.699  -5.697  1.00  0.00           O  
ATOM    578  CG2 THR A  44      -1.384   3.542  -3.740  1.00  0.00           C  
ATOM    579  H   THR A  44       2.718   4.086  -4.647  1.00  0.00           H  
ATOM    580  HA  THR A  44       0.110   5.279  -5.312  1.00  0.00           H  
ATOM    581  HB  THR A  44       0.568   2.695  -3.810  1.00  0.00           H  
ATOM    582  HG1 THR A  44       0.284   1.901  -5.744  1.00  0.00           H  
ATOM    583 HG21 THR A  44      -1.244   3.528  -2.669  1.00  0.00           H  
ATOM    584 HG22 THR A  44      -2.062   2.751  -4.024  1.00  0.00           H  
ATOM    585 HG23 THR A  44      -1.797   4.495  -4.036  1.00  0.00           H  
ATOM    586  N   ARG A  45       0.046   6.508  -3.170  1.00  0.00           N  
ATOM    587  CA  ARG A  45       0.037   7.290  -1.940  1.00  0.00           C  
ATOM    588  C   ARG A  45      -1.050   6.797  -0.990  1.00  0.00           C  
ATOM    589  O   ARG A  45      -2.241   6.894  -1.288  1.00  0.00           O  
ATOM    590  CB  ARG A  45      -0.178   8.772  -2.254  1.00  0.00           C  
ATOM    591  CG  ARG A  45      -0.118   9.669  -1.029  1.00  0.00           C  
ATOM    592  CD  ARG A  45      -0.039  11.137  -1.417  1.00  0.00           C  
ATOM    593  NE  ARG A  45      -0.661  12.002  -0.417  1.00  0.00           N  
ATOM    594  CZ  ARG A  45      -1.138  13.212  -0.687  1.00  0.00           C  
ATOM    595  NH1 ARG A  45      -1.065  13.697  -1.919  1.00  0.00           N  
ATOM    596  NH2 ARG A  45      -1.690  13.939   0.276  1.00  0.00           N  
ATOM    597  H   ARG A  45      -0.492   6.809  -3.932  1.00  0.00           H  
ATOM    598  HA  ARG A  45       0.998   7.169  -1.462  1.00  0.00           H  
ATOM    599  HB2 ARG A  45       0.584   9.096  -2.947  1.00  0.00           H  
ATOM    600  HB3 ARG A  45      -1.147   8.892  -2.714  1.00  0.00           H  
ATOM    601  HG2 ARG A  45      -1.007   9.513  -0.435  1.00  0.00           H  
ATOM    602  HG3 ARG A  45       0.755   9.411  -0.448  1.00  0.00           H  
ATOM    603  HD2 ARG A  45       1.000  11.413  -1.521  1.00  0.00           H  
ATOM    604  HD3 ARG A  45      -0.544  11.274  -2.361  1.00  0.00           H  
ATOM    605  HE  ARG A  45      -0.725  11.663   0.500  1.00  0.00           H  
ATOM    606 HH11 ARG A  45      -0.651  13.152  -2.647  1.00  0.00           H  
ATOM    607 HH12 ARG A  45      -1.426  14.608  -2.119  1.00  0.00           H  
ATOM    608 HH21 ARG A  45      -1.746  13.576   1.206  1.00  0.00           H  
ATOM    609 HH22 ARG A  45      -2.048  14.849   0.072  1.00  0.00           H  
ATOM    610  N   VAL A  46      -0.633   6.267   0.156  1.00  0.00           N  
ATOM    611  CA  VAL A  46      -1.570   5.760   1.150  1.00  0.00           C  
ATOM    612  C   VAL A  46      -1.362   6.439   2.499  1.00  0.00           C  
ATOM    613  O   VAL A  46      -0.290   6.977   2.776  1.00  0.00           O  
ATOM    614  CB  VAL A  46      -1.430   4.236   1.328  1.00  0.00           C  
ATOM    615  CG1 VAL A  46      -1.639   3.522   0.001  1.00  0.00           C  
ATOM    616  CG2 VAL A  46      -0.071   3.892   1.919  1.00  0.00           C  
ATOM    617  H   VAL A  46       0.329   6.218   0.337  1.00  0.00           H  
ATOM    618  HA  VAL A  46      -2.571   5.970   0.803  1.00  0.00           H  
ATOM    619  HB  VAL A  46      -2.193   3.902   2.015  1.00  0.00           H  
ATOM    620 HG11 VAL A  46      -2.482   3.960  -0.514  1.00  0.00           H  
ATOM    621 HG12 VAL A  46      -0.752   3.624  -0.607  1.00  0.00           H  
ATOM    622 HG13 VAL A  46      -1.833   2.475   0.183  1.00  0.00           H  
ATOM    623 HG21 VAL A  46      -0.206   3.425   2.883  1.00  0.00           H  
ATOM    624 HG22 VAL A  46       0.448   3.212   1.259  1.00  0.00           H  
ATOM    625 HG23 VAL A  46       0.511   4.795   2.034  1.00  0.00           H  
ATOM    626  N   ARG A  47      -2.395   6.410   3.335  1.00  0.00           N  
ATOM    627  CA  ARG A  47      -2.326   7.024   4.656  1.00  0.00           C  
ATOM    628  C   ARG A  47      -2.239   5.960   5.746  1.00  0.00           C  
ATOM    629  O   ARG A  47      -2.547   4.791   5.512  1.00  0.00           O  
ATOM    630  CB  ARG A  47      -3.548   7.914   4.892  1.00  0.00           C  
ATOM    631  CG  ARG A  47      -3.298   9.041   5.881  1.00  0.00           C  
ATOM    632  CD  ARG A  47      -4.542   9.893   6.081  1.00  0.00           C  
ATOM    633  NE  ARG A  47      -4.283  11.046   6.939  1.00  0.00           N  
ATOM    634  CZ  ARG A  47      -5.239  11.727   7.561  1.00  0.00           C  
ATOM    635  NH1 ARG A  47      -6.509  11.373   7.421  1.00  0.00           N  
ATOM    636  NH2 ARG A  47      -4.925  12.765   8.325  1.00  0.00           N  
ATOM    637  H   ARG A  47      -3.223   5.966   3.057  1.00  0.00           H  
ATOM    638  HA  ARG A  47      -1.435   7.633   4.692  1.00  0.00           H  
ATOM    639  HB2 ARG A  47      -3.849   8.350   3.951  1.00  0.00           H  
ATOM    640  HB3 ARG A  47      -4.354   7.304   5.272  1.00  0.00           H  
ATOM    641  HG2 ARG A  47      -3.009   8.617   6.831  1.00  0.00           H  
ATOM    642  HG3 ARG A  47      -2.501   9.666   5.505  1.00  0.00           H  
ATOM    643  HD2 ARG A  47      -4.881  10.242   5.117  1.00  0.00           H  
ATOM    644  HD3 ARG A  47      -5.309   9.283   6.533  1.00  0.00           H  
ATOM    645  HE  ARG A  47      -3.352  11.325   7.056  1.00  0.00           H  
ATOM    646 HH11 ARG A  47      -6.749  10.591   6.846  1.00  0.00           H  
ATOM    647 HH12 ARG A  47      -7.226  11.888   7.891  1.00  0.00           H  
ATOM    648 HH21 ARG A  47      -3.968  13.035   8.433  1.00  0.00           H  
ATOM    649 HH22 ARG A  47      -5.644  13.278   8.793  1.00  0.00           H  
ATOM    650  N   ARG A  48      -1.819   6.373   6.937  1.00  0.00           N  
ATOM    651  CA  ARG A  48      -1.690   5.455   8.062  1.00  0.00           C  
ATOM    652  C   ARG A  48      -2.688   5.801   9.163  1.00  0.00           C  
ATOM    653  O   ARG A  48      -2.972   6.973   9.413  1.00  0.00           O  
ATOM    654  CB  ARG A  48      -0.266   5.495   8.620  1.00  0.00           C  
ATOM    655  CG  ARG A  48       0.720   4.646   7.834  1.00  0.00           C  
ATOM    656  CD  ARG A  48       2.158   5.016   8.161  1.00  0.00           C  
ATOM    657  NE  ARG A  48       2.623   4.372   9.387  1.00  0.00           N  
ATOM    658  CZ  ARG A  48       2.423   4.872  10.601  1.00  0.00           C  
ATOM    659  NH1 ARG A  48       1.771   6.017  10.751  1.00  0.00           N  
ATOM    660  NH2 ARG A  48       2.877   4.228  11.669  1.00  0.00           N  
ATOM    661  H   ARG A  48      -1.588   7.318   7.062  1.00  0.00           H  
ATOM    662  HA  ARG A  48      -1.899   4.459   7.703  1.00  0.00           H  
ATOM    663  HB2 ARG A  48       0.085   6.517   8.609  1.00  0.00           H  
ATOM    664  HB3 ARG A  48      -0.281   5.139   9.639  1.00  0.00           H  
ATOM    665  HG2 ARG A  48       0.562   3.606   8.080  1.00  0.00           H  
ATOM    666  HG3 ARG A  48       0.550   4.798   6.778  1.00  0.00           H  
ATOM    667  HD2 ARG A  48       2.791   4.707   7.342  1.00  0.00           H  
ATOM    668  HD3 ARG A  48       2.222   6.087   8.281  1.00  0.00           H  
ATOM    669  HE  ARG A  48       3.108   3.525   9.299  1.00  0.00           H  
ATOM    670 HH11 ARG A  48       1.427   6.504   9.948  1.00  0.00           H  
ATOM    671 HH12 ARG A  48       1.621   6.391  11.666  1.00  0.00           H  
ATOM    672 HH21 ARG A  48       3.369   3.365  11.560  1.00  0.00           H  
ATOM    673 HH22 ARG A  48       2.726   4.605  12.582  1.00  0.00           H  
ATOM    674  N   LYS A  49      -3.219   4.774   9.818  1.00  0.00           N  
ATOM    675  CA  LYS A  49      -4.185   4.968  10.892  1.00  0.00           C  
ATOM    676  C   LYS A  49      -3.799   6.159  11.763  1.00  0.00           C  
ATOM    677  O   LYS A  49      -4.640   6.993  12.097  1.00  0.00           O  
ATOM    678  CB  LYS A  49      -4.283   3.705  11.752  1.00  0.00           C  
ATOM    679  CG  LYS A  49      -5.471   3.705  12.698  1.00  0.00           C  
ATOM    680  CD  LYS A  49      -5.192   2.879  13.943  1.00  0.00           C  
ATOM    681  CE  LYS A  49      -6.466   2.265  14.502  1.00  0.00           C  
ATOM    682  NZ  LYS A  49      -6.905   1.081  13.713  1.00  0.00           N  
ATOM    683  H   LYS A  49      -2.953   3.863   9.573  1.00  0.00           H  
ATOM    684  HA  LYS A  49      -5.147   5.163  10.443  1.00  0.00           H  
ATOM    685  HB2 LYS A  49      -4.367   2.847  11.101  1.00  0.00           H  
ATOM    686  HB3 LYS A  49      -3.381   3.613  12.339  1.00  0.00           H  
ATOM    687  HG2 LYS A  49      -5.684   4.721  12.995  1.00  0.00           H  
ATOM    688  HG3 LYS A  49      -6.327   3.290  12.186  1.00  0.00           H  
ATOM    689  HD2 LYS A  49      -4.504   2.085  13.691  1.00  0.00           H  
ATOM    690  HD3 LYS A  49      -4.748   3.516  14.695  1.00  0.00           H  
ATOM    691  HE2 LYS A  49      -6.286   1.961  15.522  1.00  0.00           H  
ATOM    692  HE3 LYS A  49      -7.248   3.011  14.481  1.00  0.00           H  
ATOM    693  HZ1 LYS A  49      -7.934   1.111  13.566  1.00  0.00           H  
ATOM    694  HZ2 LYS A  49      -6.664   0.205  14.219  1.00  0.00           H  
ATOM    695  HZ3 LYS A  49      -6.433   1.074  12.786  1.00  0.00           H  
ATOM    696  N   GLU A  50      -2.522   6.232  12.126  1.00  0.00           N  
ATOM    697  CA  GLU A  50      -2.026   7.323  12.957  1.00  0.00           C  
ATOM    698  C   GLU A  50      -2.181   8.664  12.245  1.00  0.00           C  
ATOM    699  O   GLU A  50      -2.929   9.533  12.691  1.00  0.00           O  
ATOM    700  CB  GLU A  50      -0.557   7.091  13.318  1.00  0.00           C  
ATOM    701  CG  GLU A  50      -0.363   6.305  14.604  1.00  0.00           C  
ATOM    702  CD  GLU A  50       1.098   6.038  14.909  1.00  0.00           C  
ATOM    703  OE1 GLU A  50       1.715   5.227  14.187  1.00  0.00           O  
ATOM    704  OE2 GLU A  50       1.624   6.639  15.869  1.00  0.00           O  
ATOM    705  H   GLU A  50      -1.900   5.537  11.828  1.00  0.00           H  
ATOM    706  HA  GLU A  50      -2.611   7.341  13.864  1.00  0.00           H  
ATOM    707  HB2 GLU A  50      -0.082   6.549  12.514  1.00  0.00           H  
ATOM    708  HB3 GLU A  50      -0.072   8.049  13.430  1.00  0.00           H  
ATOM    709  HG2 GLU A  50      -0.788   6.867  15.422  1.00  0.00           H  
ATOM    710  HG3 GLU A  50      -0.876   5.359  14.514  1.00  0.00           H  
ATOM    711  N   GLY A  51      -1.467   8.824  11.135  1.00  0.00           N  
ATOM    712  CA  GLY A  51      -1.538  10.060  10.379  1.00  0.00           C  
ATOM    713  C   GLY A  51      -0.309  10.287   9.521  1.00  0.00           C  
ATOM    714  O   GLY A  51       0.282  11.365   9.544  1.00  0.00           O  
ATOM    715  H   GLY A  51      -0.887   8.096  10.827  1.00  0.00           H  
ATOM    716  HA2 GLY A  51      -2.409  10.031   9.742  1.00  0.00           H  
ATOM    717  HA3 GLY A  51      -1.638  10.885  11.070  1.00  0.00           H  
ATOM    718  N   GLY A  52       0.077   9.266   8.762  1.00  0.00           N  
ATOM    719  CA  GLY A  52       1.243   9.378   7.905  1.00  0.00           C  
ATOM    720  C   GLY A  52       0.953   8.965   6.476  1.00  0.00           C  
ATOM    721  O   GLY A  52       0.369   7.910   6.235  1.00  0.00           O  
ATOM    722  H   GLY A  52      -0.433   8.429   8.785  1.00  0.00           H  
ATOM    723  HA2 GLY A  52       1.583  10.403   7.911  1.00  0.00           H  
ATOM    724  HA3 GLY A  52       2.026   8.747   8.298  1.00  0.00           H  
ATOM    725  N   GLU A  53       1.362   9.801   5.525  1.00  0.00           N  
ATOM    726  CA  GLU A  53       1.140   9.517   4.113  1.00  0.00           C  
ATOM    727  C   GLU A  53       2.437   9.652   3.320  1.00  0.00           C  
ATOM    728  O   GLU A  53       3.339  10.394   3.706  1.00  0.00           O  
ATOM    729  CB  GLU A  53       0.080  10.460   3.540  1.00  0.00           C  
ATOM    730  CG  GLU A  53       0.579  11.880   3.328  1.00  0.00           C  
ATOM    731  CD  GLU A  53       0.482  12.726   4.583  1.00  0.00           C  
ATOM    732  OE1 GLU A  53      -0.650  13.076   4.977  1.00  0.00           O  
ATOM    733  OE2 GLU A  53       1.539  13.038   5.170  1.00  0.00           O  
ATOM    734  H   GLU A  53       1.822  10.627   5.781  1.00  0.00           H  
ATOM    735  HA  GLU A  53       0.786   8.501   4.030  1.00  0.00           H  
ATOM    736  HB2 GLU A  53      -0.255  10.072   2.590  1.00  0.00           H  
ATOM    737  HB3 GLU A  53      -0.759  10.494   4.221  1.00  0.00           H  
ATOM    738  HG2 GLU A  53       1.612  11.842   3.017  1.00  0.00           H  
ATOM    739  HG3 GLU A  53      -0.012  12.343   2.552  1.00  0.00           H  
ATOM    740  N   GLY A  54       2.523   8.927   2.209  1.00  0.00           N  
ATOM    741  CA  GLY A  54       3.713   8.978   1.380  1.00  0.00           C  
ATOM    742  C   GLY A  54       3.590   8.120   0.136  1.00  0.00           C  
ATOM    743  O   GLY A  54       2.643   7.346  -0.002  1.00  0.00           O  
ATOM    744  H   GLY A  54       1.772   8.352   1.950  1.00  0.00           H  
ATOM    745  HA2 GLY A  54       3.887  10.002   1.083  1.00  0.00           H  
ATOM    746  HA3 GLY A  54       4.556   8.633   1.959  1.00  0.00           H  
ATOM    747  N   TYR A  55       4.549   8.259  -0.773  1.00  0.00           N  
ATOM    748  CA  TYR A  55       4.542   7.493  -2.014  1.00  0.00           C  
ATOM    749  C   TYR A  55       5.235   6.147  -1.827  1.00  0.00           C  
ATOM    750  O   TYR A  55       6.460   6.073  -1.737  1.00  0.00           O  
ATOM    751  CB  TYR A  55       5.230   8.283  -3.129  1.00  0.00           C  
ATOM    752  CG  TYR A  55       4.351   9.343  -3.752  1.00  0.00           C  
ATOM    753  CD1 TYR A  55       3.366   9.004  -4.671  1.00  0.00           C  
ATOM    754  CD2 TYR A  55       4.505  10.684  -3.422  1.00  0.00           C  
ATOM    755  CE1 TYR A  55       2.560   9.969  -5.244  1.00  0.00           C  
ATOM    756  CE2 TYR A  55       3.703  11.656  -3.988  1.00  0.00           C  
ATOM    757  CZ  TYR A  55       2.732  11.293  -4.899  1.00  0.00           C  
ATOM    758  OH  TYR A  55       1.932  12.258  -5.466  1.00  0.00           O  
ATOM    759  H   TYR A  55       5.278   8.892  -0.606  1.00  0.00           H  
ATOM    760  HA  TYR A  55       3.513   7.321  -2.291  1.00  0.00           H  
ATOM    761  HB2 TYR A  55       6.104   8.772  -2.727  1.00  0.00           H  
ATOM    762  HB3 TYR A  55       5.533   7.601  -3.910  1.00  0.00           H  
ATOM    763  HD1 TYR A  55       3.233   7.965  -4.939  1.00  0.00           H  
ATOM    764  HD2 TYR A  55       5.267  10.964  -2.709  1.00  0.00           H  
ATOM    765  HE1 TYR A  55       1.799   9.686  -5.956  1.00  0.00           H  
ATOM    766  HE2 TYR A  55       3.838  12.693  -3.719  1.00  0.00           H  
ATOM    767  HH  TYR A  55       2.465  12.825  -6.029  1.00  0.00           H  
ATOM    768  N   VAL A  56       4.440   5.083  -1.770  1.00  0.00           N  
ATOM    769  CA  VAL A  56       4.974   3.738  -1.596  1.00  0.00           C  
ATOM    770  C   VAL A  56       4.832   2.920  -2.875  1.00  0.00           C  
ATOM    771  O   VAL A  56       3.926   3.134  -3.680  1.00  0.00           O  
ATOM    772  CB  VAL A  56       4.268   2.998  -0.445  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       4.392   3.784   0.851  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       2.807   2.749  -0.789  1.00  0.00           C  
ATOM    775  H   VAL A  56       3.471   5.206  -1.848  1.00  0.00           H  
ATOM    776  HA  VAL A  56       6.023   3.824  -1.351  1.00  0.00           H  
ATOM    777  HB  VAL A  56       4.752   2.042  -0.308  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       4.568   3.102   1.670  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       5.217   4.477   0.775  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       3.477   4.330   1.030  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       2.178   3.222  -0.050  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       2.591   3.162  -1.764  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       2.615   1.686  -0.799  1.00  0.00           H  
ATOM    784  N   PRO A  57       5.747   1.958  -3.068  1.00  0.00           N  
ATOM    785  CA  PRO A  57       5.744   1.087  -4.247  1.00  0.00           C  
ATOM    786  C   PRO A  57       4.575   0.109  -4.242  1.00  0.00           C  
ATOM    787  O   PRO A  57       4.483  -0.762  -3.376  1.00  0.00           O  
ATOM    788  CB  PRO A  57       7.072   0.334  -4.135  1.00  0.00           C  
ATOM    789  CG  PRO A  57       7.394   0.348  -2.680  1.00  0.00           C  
ATOM    790  CD  PRO A  57       6.855   1.647  -2.149  1.00  0.00           C  
ATOM    791  HA  PRO A  57       5.729   1.660  -5.163  1.00  0.00           H  
ATOM    792  HB2 PRO A  57       6.949  -0.674  -4.503  1.00  0.00           H  
ATOM    793  HB3 PRO A  57       7.829   0.844  -4.711  1.00  0.00           H  
ATOM    794  HG2 PRO A  57       6.913  -0.485  -2.190  1.00  0.00           H  
ATOM    795  HG3 PRO A  57       8.464   0.301  -2.541  1.00  0.00           H  
ATOM    796  HD2 PRO A  57       6.495   1.522  -1.139  1.00  0.00           H  
ATOM    797  HD3 PRO A  57       7.614   2.415  -2.188  1.00  0.00           H  
ATOM    798  N   THR A  58       3.681   0.257  -5.215  1.00  0.00           N  
ATOM    799  CA  THR A  58       2.517  -0.613  -5.322  1.00  0.00           C  
ATOM    800  C   THR A  58       2.895  -2.070  -5.083  1.00  0.00           C  
ATOM    801  O   THR A  58       2.142  -2.824  -4.466  1.00  0.00           O  
ATOM    802  CB  THR A  58       1.848  -0.489  -6.704  1.00  0.00           C  
ATOM    803  OG1 THR A  58       1.674   0.892  -7.041  1.00  0.00           O  
ATOM    804  CG2 THR A  58       0.499  -1.193  -6.718  1.00  0.00           C  
ATOM    805  H   THR A  58       3.809   0.969  -5.875  1.00  0.00           H  
ATOM    806  HA  THR A  58       1.802  -0.309  -4.571  1.00  0.00           H  
ATOM    807  HB  THR A  58       2.488  -0.954  -7.440  1.00  0.00           H  
ATOM    808  HG1 THR A  58       2.060   1.062  -7.904  1.00  0.00           H  
ATOM    809 HG21 THR A  58      -0.190  -0.638  -7.336  1.00  0.00           H  
ATOM    810 HG22 THR A  58       0.114  -1.252  -5.711  1.00  0.00           H  
ATOM    811 HG23 THR A  58       0.618  -2.189  -7.117  1.00  0.00           H  
ATOM    812  N   SER A  59       4.068  -2.461  -5.573  1.00  0.00           N  
ATOM    813  CA  SER A  59       4.545  -3.829  -5.415  1.00  0.00           C  
ATOM    814  C   SER A  59       4.362  -4.306  -3.977  1.00  0.00           C  
ATOM    815  O   SER A  59       3.998  -5.456  -3.734  1.00  0.00           O  
ATOM    816  CB  SER A  59       6.019  -3.927  -5.813  1.00  0.00           C  
ATOM    817  OG  SER A  59       6.159  -4.100  -7.213  1.00  0.00           O  
ATOM    818  H   SER A  59       4.623  -1.813  -6.055  1.00  0.00           H  
ATOM    819  HA  SER A  59       3.962  -4.461  -6.068  1.00  0.00           H  
ATOM    820  HB2 SER A  59       6.529  -3.022  -5.522  1.00  0.00           H  
ATOM    821  HB3 SER A  59       6.469  -4.771  -5.311  1.00  0.00           H  
ATOM    822  HG  SER A  59       6.258  -3.242  -7.633  1.00  0.00           H  
ATOM    823  N   TYR A  60       4.618  -3.413  -3.028  1.00  0.00           N  
ATOM    824  CA  TYR A  60       4.484  -3.741  -1.614  1.00  0.00           C  
ATOM    825  C   TYR A  60       3.070  -3.455  -1.119  1.00  0.00           C  
ATOM    826  O   TYR A  60       2.860  -3.143   0.054  1.00  0.00           O  
ATOM    827  CB  TYR A  60       5.496  -2.946  -0.786  1.00  0.00           C  
ATOM    828  CG  TYR A  60       6.929  -3.377  -1.004  1.00  0.00           C  
ATOM    829  CD1 TYR A  60       7.476  -3.420  -2.280  1.00  0.00           C  
ATOM    830  CD2 TYR A  60       7.735  -3.743   0.067  1.00  0.00           C  
ATOM    831  CE1 TYR A  60       8.784  -3.815  -2.484  1.00  0.00           C  
ATOM    832  CE2 TYR A  60       9.045  -4.137  -0.127  1.00  0.00           C  
ATOM    833  CZ  TYR A  60       9.564  -4.172  -1.404  1.00  0.00           C  
ATOM    834  OH  TYR A  60      10.868  -4.565  -1.602  1.00  0.00           O  
ATOM    835  H   TYR A  60       4.905  -2.511  -3.284  1.00  0.00           H  
ATOM    836  HA  TYR A  60       4.688  -4.795  -1.497  1.00  0.00           H  
ATOM    837  HB2 TYR A  60       5.422  -1.901  -1.047  1.00  0.00           H  
ATOM    838  HB3 TYR A  60       5.268  -3.068   0.262  1.00  0.00           H  
ATOM    839  HD1 TYR A  60       6.862  -3.140  -3.124  1.00  0.00           H  
ATOM    840  HD2 TYR A  60       7.324  -3.715   1.066  1.00  0.00           H  
ATOM    841  HE1 TYR A  60       9.192  -3.842  -3.484  1.00  0.00           H  
ATOM    842  HE2 TYR A  60       9.656  -4.417   0.718  1.00  0.00           H  
ATOM    843  HH  TYR A  60      11.350  -4.504  -0.773  1.00  0.00           H  
ATOM    844  N   LEU A  61       2.101  -3.566  -2.022  1.00  0.00           N  
ATOM    845  CA  LEU A  61       0.705  -3.321  -1.679  1.00  0.00           C  
ATOM    846  C   LEU A  61      -0.198  -4.399  -2.270  1.00  0.00           C  
ATOM    847  O   LEU A  61      -0.208  -4.620  -3.481  1.00  0.00           O  
ATOM    848  CB  LEU A  61       0.270  -1.944  -2.183  1.00  0.00           C  
ATOM    849  CG  LEU A  61       0.970  -0.743  -1.545  1.00  0.00           C  
ATOM    850  CD1 LEU A  61       0.438   0.557  -2.127  1.00  0.00           C  
ATOM    851  CD2 LEU A  61       0.795  -0.765  -0.034  1.00  0.00           C  
ATOM    852  H   LEU A  61       2.330  -3.818  -2.940  1.00  0.00           H  
ATOM    853  HA  LEU A  61       0.618  -3.346  -0.603  1.00  0.00           H  
ATOM    854  HB2 LEU A  61       0.454  -1.907  -3.246  1.00  0.00           H  
ATOM    855  HB3 LEU A  61      -0.791  -1.845  -1.999  1.00  0.00           H  
ATOM    856  HG  LEU A  61       2.029  -0.796  -1.760  1.00  0.00           H  
ATOM    857 HD11 LEU A  61       0.821   0.687  -3.127  1.00  0.00           H  
ATOM    858 HD12 LEU A  61       0.755   1.384  -1.509  1.00  0.00           H  
ATOM    859 HD13 LEU A  61      -0.642   0.523  -2.156  1.00  0.00           H  
ATOM    860 HD21 LEU A  61       1.326   0.069   0.402  1.00  0.00           H  
ATOM    861 HD22 LEU A  61       1.191  -1.690   0.361  1.00  0.00           H  
ATOM    862 HD23 LEU A  61      -0.255  -0.690   0.208  1.00  0.00           H  
ATOM    863  N   ARG A  62      -0.957  -5.067  -1.406  1.00  0.00           N  
ATOM    864  CA  ARG A  62      -1.864  -6.121  -1.843  1.00  0.00           C  
ATOM    865  C   ARG A  62      -3.318  -5.713  -1.624  1.00  0.00           C  
ATOM    866  O   ARG A  62      -3.785  -5.624  -0.488  1.00  0.00           O  
ATOM    867  CB  ARG A  62      -1.569  -7.420  -1.090  1.00  0.00           C  
ATOM    868  CG  ARG A  62      -2.602  -8.510  -1.329  1.00  0.00           C  
ATOM    869  CD  ARG A  62      -2.166  -9.833  -0.719  1.00  0.00           C  
ATOM    870  NE  ARG A  62      -1.093 -10.462  -1.485  1.00  0.00           N  
ATOM    871  CZ  ARG A  62      -1.301 -11.218  -2.557  1.00  0.00           C  
ATOM    872  NH1 ARG A  62      -2.535 -11.439  -2.988  1.00  0.00           N  
ATOM    873  NH2 ARG A  62      -0.273 -11.755  -3.201  1.00  0.00           N  
ATOM    874  H   ARG A  62      -0.904  -4.846  -0.453  1.00  0.00           H  
ATOM    875  HA  ARG A  62      -1.702  -6.283  -2.898  1.00  0.00           H  
ATOM    876  HB2 ARG A  62      -0.605  -7.794  -1.403  1.00  0.00           H  
ATOM    877  HB3 ARG A  62      -1.538  -7.210  -0.032  1.00  0.00           H  
ATOM    878  HG2 ARG A  62      -3.538  -8.211  -0.880  1.00  0.00           H  
ATOM    879  HG3 ARG A  62      -2.735  -8.640  -2.392  1.00  0.00           H  
ATOM    880  HD2 ARG A  62      -1.819  -9.654   0.287  1.00  0.00           H  
ATOM    881  HD3 ARG A  62      -3.016 -10.499  -0.694  1.00  0.00           H  
ATOM    882  HE  ARG A  62      -0.173 -10.312  -1.185  1.00  0.00           H  
ATOM    883 HH11 ARG A  62      -3.312 -11.035  -2.505  1.00  0.00           H  
ATOM    884 HH12 ARG A  62      -2.689 -12.008  -3.796  1.00  0.00           H  
ATOM    885 HH21 ARG A  62       0.659 -11.591  -2.880  1.00  0.00           H  
ATOM    886 HH22 ARG A  62      -0.430 -12.325  -4.008  1.00  0.00           H  
ATOM    887  N   VAL A  63      -4.028  -5.464  -2.720  1.00  0.00           N  
ATOM    888  CA  VAL A  63      -5.429  -5.066  -2.648  1.00  0.00           C  
ATOM    889  C   VAL A  63      -6.254  -6.091  -1.879  1.00  0.00           C  
ATOM    890  O   VAL A  63      -6.420  -7.229  -2.320  1.00  0.00           O  
ATOM    891  CB  VAL A  63      -6.034  -4.887  -4.054  1.00  0.00           C  
ATOM    892  CG1 VAL A  63      -7.508  -4.523  -3.958  1.00  0.00           C  
ATOM    893  CG2 VAL A  63      -5.265  -3.831  -4.833  1.00  0.00           C  
ATOM    894  H   VAL A  63      -3.600  -5.552  -3.597  1.00  0.00           H  
ATOM    895  HA  VAL A  63      -5.480  -4.117  -2.134  1.00  0.00           H  
ATOM    896  HB  VAL A  63      -5.951  -5.825  -4.581  1.00  0.00           H  
ATOM    897 HG11 VAL A  63      -8.106  -5.415  -4.077  1.00  0.00           H  
ATOM    898 HG12 VAL A  63      -7.708  -4.080  -2.994  1.00  0.00           H  
ATOM    899 HG13 VAL A  63      -7.755  -3.818  -4.738  1.00  0.00           H  
ATOM    900 HG21 VAL A  63      -4.984  -4.230  -5.797  1.00  0.00           H  
ATOM    901 HG22 VAL A  63      -5.890  -2.960  -4.973  1.00  0.00           H  
ATOM    902 HG23 VAL A  63      -4.378  -3.552  -4.285  1.00  0.00           H  
ATOM    903  N   THR A  64      -6.770  -5.681  -0.724  1.00  0.00           N  
ATOM    904  CA  THR A  64      -7.577  -6.564   0.108  1.00  0.00           C  
ATOM    905  C   THR A  64      -8.576  -7.351  -0.732  1.00  0.00           C  
ATOM    906  O   THR A  64      -9.022  -6.886  -1.781  1.00  0.00           O  
ATOM    907  CB  THR A  64      -8.342  -5.774   1.187  1.00  0.00           C  
ATOM    908  OG1 THR A  64      -9.251  -4.855   0.570  1.00  0.00           O  
ATOM    909  CG2 THR A  64      -7.379  -5.015   2.087  1.00  0.00           C  
ATOM    910  H   THR A  64      -6.602  -4.763  -0.426  1.00  0.00           H  
ATOM    911  HA  THR A  64      -6.912  -7.256   0.603  1.00  0.00           H  
ATOM    912  HB  THR A  64      -8.903  -6.472   1.792  1.00  0.00           H  
ATOM    913  HG1 THR A  64      -8.940  -4.642  -0.313  1.00  0.00           H  
ATOM    914 HG21 THR A  64      -6.933  -5.698   2.795  1.00  0.00           H  
ATOM    915 HG22 THR A  64      -7.916  -4.244   2.620  1.00  0.00           H  
ATOM    916 HG23 THR A  64      -6.604  -4.564   1.485  1.00  0.00           H  
TER     917      THR A  64
ENDMDL
MODEL      17
ATOM     66  N   GLY A   8     -10.836   2.420  -1.780  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -9.764   1.469  -2.011  1.00  0.00           C  
ATOM     68  C   GLY A   8      -9.176   0.934  -0.721  1.00  0.00           C  
ATOM     69  O   GLY A   8      -9.056   1.662   0.265  1.00  0.00           O  
ATOM     70  H   GLY A   8     -11.102   2.642  -0.863  1.00  0.00           H  
ATOM     71  HA2 GLY A   8     -10.149   0.643  -2.590  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -8.982   1.957  -2.574  1.00  0.00           H  
ATOM     73  N   HIS A   9      -8.810  -0.344  -0.725  1.00  0.00           N  
ATOM     74  CA  HIS A   9      -8.233  -0.978   0.455  1.00  0.00           C  
ATOM     75  C   HIS A   9      -6.998  -1.793   0.084  1.00  0.00           C  
ATOM     76  O   HIS A   9      -7.048  -2.646  -0.803  1.00  0.00           O  
ATOM     77  CB  HIS A   9      -9.266  -1.876   1.135  1.00  0.00           C  
ATOM     78  CG  HIS A   9     -10.229  -1.130   2.006  1.00  0.00           C  
ATOM     79  ND1 HIS A   9     -11.475  -1.616   2.339  1.00  0.00           N  
ATOM     80  CD2 HIS A   9     -10.121   0.074   2.615  1.00  0.00           C  
ATOM     81  CE1 HIS A   9     -12.094  -0.742   3.114  1.00  0.00           C  
ATOM     82  NE2 HIS A   9     -11.293   0.292   3.297  1.00  0.00           N  
ATOM     83  H   HIS A   9      -8.931  -0.873  -1.541  1.00  0.00           H  
ATOM     84  HA  HIS A   9      -7.941  -0.197   1.141  1.00  0.00           H  
ATOM     85  HB2 HIS A   9      -9.837  -2.394   0.378  1.00  0.00           H  
ATOM     86  HB3 HIS A   9      -8.754  -2.601   1.751  1.00  0.00           H  
ATOM     87  HD1 HIS A   9     -11.852  -2.472   2.049  1.00  0.00           H  
ATOM     88  HD2 HIS A   9      -9.271   0.741   2.573  1.00  0.00           H  
ATOM     89  HE1 HIS A   9     -13.084  -0.854   3.528  1.00  0.00           H  
ATOM     90  HE2 HIS A   9     -11.537   1.120   3.761  1.00  0.00           H  
ATOM     91  N   CYS A  10      -5.891  -1.524   0.768  1.00  0.00           N  
ATOM     92  CA  CYS A  10      -4.642  -2.232   0.509  1.00  0.00           C  
ATOM     93  C   CYS A  10      -3.830  -2.389   1.791  1.00  0.00           C  
ATOM     94  O   CYS A  10      -3.904  -1.553   2.691  1.00  0.00           O  
ATOM     95  CB  CYS A  10      -3.818  -1.488  -0.543  1.00  0.00           C  
ATOM     96  SG  CYS A  10      -3.156   0.097   0.024  1.00  0.00           S  
ATOM     97  H   CYS A  10      -5.913  -0.834   1.462  1.00  0.00           H  
ATOM     98  HA  CYS A  10      -4.889  -3.213   0.132  1.00  0.00           H  
ATOM     99  HB2 CYS A  10      -2.982  -2.105  -0.838  1.00  0.00           H  
ATOM    100  HB3 CYS A  10      -4.438  -1.297  -1.406  1.00  0.00           H  
ATOM    101  HG  CYS A  10      -2.489  -0.117   1.148  1.00  0.00           H  
ATOM    102  N   VAL A  11      -3.057  -3.468   1.867  1.00  0.00           N  
ATOM    103  CA  VAL A  11      -2.232  -3.736   3.039  1.00  0.00           C  
ATOM    104  C   VAL A  11      -0.776  -3.960   2.646  1.00  0.00           C  
ATOM    105  O   VAL A  11      -0.487  -4.535   1.597  1.00  0.00           O  
ATOM    106  CB  VAL A  11      -2.739  -4.968   3.812  1.00  0.00           C  
ATOM    107  CG1 VAL A  11      -4.156  -4.737   4.314  1.00  0.00           C  
ATOM    108  CG2 VAL A  11      -2.669  -6.211   2.939  1.00  0.00           C  
ATOM    109  H   VAL A  11      -3.041  -4.099   1.117  1.00  0.00           H  
ATOM    110  HA  VAL A  11      -2.291  -2.878   3.692  1.00  0.00           H  
ATOM    111  HB  VAL A  11      -2.098  -5.119   4.668  1.00  0.00           H  
ATOM    112 HG11 VAL A  11      -4.258  -3.715   4.648  1.00  0.00           H  
ATOM    113 HG12 VAL A  11      -4.857  -4.927   3.514  1.00  0.00           H  
ATOM    114 HG13 VAL A  11      -4.360  -5.406   5.137  1.00  0.00           H  
ATOM    115 HG21 VAL A  11      -2.151  -5.976   2.021  1.00  0.00           H  
ATOM    116 HG22 VAL A  11      -2.137  -6.991   3.463  1.00  0.00           H  
ATOM    117 HG23 VAL A  11      -3.669  -6.549   2.712  1.00  0.00           H  
ATOM    118  N   ALA A  12       0.137  -3.502   3.496  1.00  0.00           N  
ATOM    119  CA  ALA A  12       1.564  -3.655   3.239  1.00  0.00           C  
ATOM    120  C   ALA A  12       1.956  -5.127   3.173  1.00  0.00           C  
ATOM    121  O   ALA A  12       1.625  -5.908   4.067  1.00  0.00           O  
ATOM    122  CB  ALA A  12       2.373  -2.939   4.311  1.00  0.00           C  
ATOM    123  H   ALA A  12      -0.155  -3.053   4.316  1.00  0.00           H  
ATOM    124  HA  ALA A  12       1.784  -3.191   2.288  1.00  0.00           H  
ATOM    125  HB1 ALA A  12       2.422  -1.885   4.079  1.00  0.00           H  
ATOM    126  HB2 ALA A  12       1.898  -3.075   5.271  1.00  0.00           H  
ATOM    127  HB3 ALA A  12       3.371  -3.349   4.342  1.00  0.00           H  
ATOM    128  N   ILE A  13       2.661  -5.500   2.110  1.00  0.00           N  
ATOM    129  CA  ILE A  13       3.097  -6.879   1.929  1.00  0.00           C  
ATOM    130  C   ILE A  13       4.427  -7.131   2.631  1.00  0.00           C  
ATOM    131  O   ILE A  13       4.605  -8.150   3.298  1.00  0.00           O  
ATOM    132  CB  ILE A  13       3.241  -7.232   0.437  1.00  0.00           C  
ATOM    133  CG1 ILE A  13       2.029  -6.727  -0.349  1.00  0.00           C  
ATOM    134  CG2 ILE A  13       3.404  -8.735   0.262  1.00  0.00           C  
ATOM    135  CD1 ILE A  13       2.164  -6.901  -1.845  1.00  0.00           C  
ATOM    136  H   ILE A  13       2.893  -4.832   1.433  1.00  0.00           H  
ATOM    137  HA  ILE A  13       2.346  -7.525   2.361  1.00  0.00           H  
ATOM    138  HB  ILE A  13       4.131  -6.751   0.060  1.00  0.00           H  
ATOM    139 HG12 ILE A  13       1.151  -7.267  -0.031  1.00  0.00           H  
ATOM    140 HG13 ILE A  13       1.892  -5.675  -0.147  1.00  0.00           H  
ATOM    141 HG21 ILE A  13       4.054  -9.118   1.034  1.00  0.00           H  
ATOM    142 HG22 ILE A  13       2.439  -9.212   0.335  1.00  0.00           H  
ATOM    143 HG23 ILE A  13       3.835  -8.940  -0.706  1.00  0.00           H  
ATOM    144 HD11 ILE A  13       1.723  -7.841  -2.140  1.00  0.00           H  
ATOM    145 HD12 ILE A  13       1.659  -6.091  -2.349  1.00  0.00           H  
ATOM    146 HD13 ILE A  13       3.211  -6.895  -2.115  1.00  0.00           H  
ATOM    147  N   TYR A  14       5.358  -6.196   2.476  1.00  0.00           N  
ATOM    148  CA  TYR A  14       6.673  -6.317   3.094  1.00  0.00           C  
ATOM    149  C   TYR A  14       7.091  -5.003   3.747  1.00  0.00           C  
ATOM    150  O   TYR A  14       6.676  -3.925   3.320  1.00  0.00           O  
ATOM    151  CB  TYR A  14       7.712  -6.735   2.053  1.00  0.00           C  
ATOM    152  CG  TYR A  14       7.198  -7.750   1.058  1.00  0.00           C  
ATOM    153  CD1 TYR A  14       7.024  -9.081   1.418  1.00  0.00           C  
ATOM    154  CD2 TYR A  14       6.884  -7.378  -0.244  1.00  0.00           C  
ATOM    155  CE1 TYR A  14       6.555 -10.011   0.512  1.00  0.00           C  
ATOM    156  CE2 TYR A  14       6.412  -8.302  -1.157  1.00  0.00           C  
ATOM    157  CZ  TYR A  14       6.250  -9.617  -0.775  1.00  0.00           C  
ATOM    158  OH  TYR A  14       5.781 -10.541  -1.680  1.00  0.00           O  
ATOM    159  H   TYR A  14       5.157  -5.406   1.932  1.00  0.00           H  
ATOM    160  HA  TYR A  14       6.612  -7.081   3.856  1.00  0.00           H  
ATOM    161  HB2 TYR A  14       8.031  -5.864   1.502  1.00  0.00           H  
ATOM    162  HB3 TYR A  14       8.564  -7.168   2.558  1.00  0.00           H  
ATOM    163  HD1 TYR A  14       7.264  -9.386   2.427  1.00  0.00           H  
ATOM    164  HD2 TYR A  14       7.012  -6.347  -0.541  1.00  0.00           H  
ATOM    165  HE1 TYR A  14       6.428 -11.041   0.811  1.00  0.00           H  
ATOM    166  HE2 TYR A  14       6.174  -7.994  -2.164  1.00  0.00           H  
ATOM    167  HH  TYR A  14       6.246 -10.436  -2.514  1.00  0.00           H  
ATOM    168  N   HIS A  15       7.915  -5.101   4.785  1.00  0.00           N  
ATOM    169  CA  HIS A  15       8.392  -3.921   5.497  1.00  0.00           C  
ATOM    170  C   HIS A  15       9.061  -2.941   4.538  1.00  0.00           C  
ATOM    171  O   HIS A  15      10.128  -3.221   3.993  1.00  0.00           O  
ATOM    172  CB  HIS A  15       9.373  -4.325   6.598  1.00  0.00           C  
ATOM    173  CG  HIS A  15       9.547  -3.282   7.659  1.00  0.00           C  
ATOM    174  ND1 HIS A  15      10.778  -2.914   8.158  1.00  0.00           N  
ATOM    175  CD2 HIS A  15       8.635  -2.526   8.314  1.00  0.00           C  
ATOM    176  CE1 HIS A  15      10.616  -1.978   9.076  1.00  0.00           C  
ATOM    177  NE2 HIS A  15       9.325  -1.724   9.189  1.00  0.00           N  
ATOM    178  H   HIS A  15       8.211  -5.988   5.078  1.00  0.00           H  
ATOM    179  HA  HIS A  15       7.538  -3.438   5.948  1.00  0.00           H  
ATOM    180  HB2 HIS A  15       9.017  -5.227   7.075  1.00  0.00           H  
ATOM    181  HB3 HIS A  15      10.341  -4.515   6.157  1.00  0.00           H  
ATOM    182  HD1 HIS A  15      11.641  -3.286   7.882  1.00  0.00           H  
ATOM    183  HD2 HIS A  15       7.563  -2.548   8.175  1.00  0.00           H  
ATOM    184  HE1 HIS A  15      11.405  -1.501   9.638  1.00  0.00           H  
ATOM    185  HE2 HIS A  15       8.923  -1.132   9.858  1.00  0.00           H  
ATOM    186  N   PHE A  16       8.425  -1.791   4.337  1.00  0.00           N  
ATOM    187  CA  PHE A  16       8.958  -0.770   3.442  1.00  0.00           C  
ATOM    188  C   PHE A  16       9.351   0.483   4.219  1.00  0.00           C  
ATOM    189  O   PHE A  16       8.536   1.060   4.938  1.00  0.00           O  
ATOM    190  CB  PHE A  16       7.927  -0.415   2.368  1.00  0.00           C  
ATOM    191  CG  PHE A  16       8.361   0.707   1.468  1.00  0.00           C  
ATOM    192  CD1 PHE A  16       9.110   0.450   0.331  1.00  0.00           C  
ATOM    193  CD2 PHE A  16       8.020   2.018   1.760  1.00  0.00           C  
ATOM    194  CE1 PHE A  16       9.511   1.480  -0.499  1.00  0.00           C  
ATOM    195  CE2 PHE A  16       8.418   3.051   0.933  1.00  0.00           C  
ATOM    196  CZ  PHE A  16       9.165   2.782  -0.197  1.00  0.00           C  
ATOM    197  H   PHE A  16       7.577  -1.626   4.800  1.00  0.00           H  
ATOM    198  HA  PHE A  16       9.837  -1.174   2.965  1.00  0.00           H  
ATOM    199  HB2 PHE A  16       7.746  -1.283   1.752  1.00  0.00           H  
ATOM    200  HB3 PHE A  16       7.006  -0.120   2.847  1.00  0.00           H  
ATOM    201  HD1 PHE A  16       9.382  -0.569   0.095  1.00  0.00           H  
ATOM    202  HD2 PHE A  16       7.437   2.230   2.644  1.00  0.00           H  
ATOM    203  HE1 PHE A  16      10.095   1.266  -1.381  1.00  0.00           H  
ATOM    204  HE2 PHE A  16       8.146   4.069   1.171  1.00  0.00           H  
ATOM    205  HZ  PHE A  16       9.476   3.588  -0.845  1.00  0.00           H  
ATOM    206  N   GLU A  17      10.606   0.896   4.069  1.00  0.00           N  
ATOM    207  CA  GLU A  17      11.107   2.079   4.758  1.00  0.00           C  
ATOM    208  C   GLU A  17      10.977   3.318   3.877  1.00  0.00           C  
ATOM    209  O   GLU A  17      11.626   3.425   2.838  1.00  0.00           O  
ATOM    210  CB  GLU A  17      12.569   1.879   5.163  1.00  0.00           C  
ATOM    211  CG  GLU A  17      13.506   1.680   3.983  1.00  0.00           C  
ATOM    212  CD  GLU A  17      14.747   0.891   4.350  1.00  0.00           C  
ATOM    213  OE1 GLU A  17      15.743   1.515   4.772  1.00  0.00           O  
ATOM    214  OE2 GLU A  17      14.724  -0.351   4.216  1.00  0.00           O  
ATOM    215  H   GLU A  17      11.208   0.393   3.482  1.00  0.00           H  
ATOM    216  HA  GLU A  17      10.514   2.221   5.648  1.00  0.00           H  
ATOM    217  HB2 GLU A  17      12.899   2.746   5.716  1.00  0.00           H  
ATOM    218  HB3 GLU A  17      12.638   1.010   5.800  1.00  0.00           H  
ATOM    219  HG2 GLU A  17      12.977   1.148   3.206  1.00  0.00           H  
ATOM    220  HG3 GLU A  17      13.809   2.648   3.613  1.00  0.00           H  
ATOM    221  N   GLY A  18      10.131   4.252   4.301  1.00  0.00           N  
ATOM    222  CA  GLY A  18       9.929   5.471   3.540  1.00  0.00           C  
ATOM    223  C   GLY A  18      10.791   6.614   4.037  1.00  0.00           C  
ATOM    224  O   GLY A  18      10.285   7.573   4.621  1.00  0.00           O  
ATOM    225  H   GLY A  18       9.640   4.112   5.138  1.00  0.00           H  
ATOM    226  HA2 GLY A  18      10.166   5.279   2.504  1.00  0.00           H  
ATOM    227  HA3 GLY A  18       8.891   5.760   3.613  1.00  0.00           H  
ATOM    228  N   SER A  19      12.096   6.513   3.808  1.00  0.00           N  
ATOM    229  CA  SER A  19      13.031   7.545   4.242  1.00  0.00           C  
ATOM    230  C   SER A  19      13.759   8.155   3.048  1.00  0.00           C  
ATOM    231  O   SER A  19      14.953   8.447   3.118  1.00  0.00           O  
ATOM    232  CB  SER A  19      14.044   6.962   5.228  1.00  0.00           C  
ATOM    233  OG  SER A  19      14.686   7.988   5.965  1.00  0.00           O  
ATOM    234  H   SER A  19      12.438   5.724   3.337  1.00  0.00           H  
ATOM    235  HA  SER A  19      12.463   8.319   4.736  1.00  0.00           H  
ATOM    236  HB2 SER A  19      13.535   6.305   5.917  1.00  0.00           H  
ATOM    237  HB3 SER A  19      14.792   6.404   4.684  1.00  0.00           H  
ATOM    238  HG  SER A  19      15.507   7.652   6.334  1.00  0.00           H  
ATOM    239  N   SER A  20      13.030   8.345   1.952  1.00  0.00           N  
ATOM    240  CA  SER A  20      13.607   8.917   0.741  1.00  0.00           C  
ATOM    241  C   SER A  20      13.187  10.375   0.576  1.00  0.00           C  
ATOM    242  O   SER A  20      13.067  10.873  -0.543  1.00  0.00           O  
ATOM    243  CB  SER A  20      13.176   8.108  -0.484  1.00  0.00           C  
ATOM    244  OG  SER A  20      14.094   7.062  -0.753  1.00  0.00           O  
ATOM    245  H   SER A  20      12.083   8.092   1.959  1.00  0.00           H  
ATOM    246  HA  SER A  20      14.682   8.872   0.832  1.00  0.00           H  
ATOM    247  HB2 SER A  20      12.202   7.680  -0.306  1.00  0.00           H  
ATOM    248  HB3 SER A  20      13.131   8.761  -1.345  1.00  0.00           H  
ATOM    249  HG  SER A  20      13.701   6.443  -1.372  1.00  0.00           H  
ATOM    250  N   GLU A  21      12.966  11.051   1.698  1.00  0.00           N  
ATOM    251  CA  GLU A  21      12.560  12.451   1.678  1.00  0.00           C  
ATOM    252  C   GLU A  21      11.342  12.651   0.781  1.00  0.00           C  
ATOM    253  O   GLU A  21      11.289  13.589  -0.013  1.00  0.00           O  
ATOM    254  CB  GLU A  21      13.713  13.334   1.195  1.00  0.00           C  
ATOM    255  CG  GLU A  21      13.500  14.814   1.463  1.00  0.00           C  
ATOM    256  CD  GLU A  21      13.601  15.161   2.936  1.00  0.00           C  
ATOM    257  OE1 GLU A  21      12.619  14.920   3.670  1.00  0.00           O  
ATOM    258  OE2 GLU A  21      14.660  15.673   3.354  1.00  0.00           O  
ATOM    259  H   GLU A  21      13.079  10.598   2.560  1.00  0.00           H  
ATOM    260  HA  GLU A  21      12.299  12.736   2.686  1.00  0.00           H  
ATOM    261  HB2 GLU A  21      14.620  13.025   1.693  1.00  0.00           H  
ATOM    262  HB3 GLU A  21      13.833  13.196   0.130  1.00  0.00           H  
ATOM    263  HG2 GLU A  21      14.249  15.376   0.925  1.00  0.00           H  
ATOM    264  HG3 GLU A  21      12.519  15.094   1.109  1.00  0.00           H  
ATOM    265  N   GLY A  22      10.363  11.760   0.914  1.00  0.00           N  
ATOM    266  CA  GLY A  22       9.159  11.855   0.109  1.00  0.00           C  
ATOM    267  C   GLY A  22       8.426  10.532   0.005  1.00  0.00           C  
ATOM    268  O   GLY A  22       7.882  10.196  -1.047  1.00  0.00           O  
ATOM    269  H   GLY A  22      10.460  11.033   1.563  1.00  0.00           H  
ATOM    270  HA2 GLY A  22       8.500  12.586   0.552  1.00  0.00           H  
ATOM    271  HA3 GLY A  22       9.429  12.183  -0.884  1.00  0.00           H  
ATOM    272  N   THR A  23       8.413   9.777   1.099  1.00  0.00           N  
ATOM    273  CA  THR A  23       7.744   8.482   1.125  1.00  0.00           C  
ATOM    274  C   THR A  23       7.239   8.153   2.525  1.00  0.00           C  
ATOM    275  O   THR A  23       7.487   8.896   3.475  1.00  0.00           O  
ATOM    276  CB  THR A  23       8.681   7.356   0.651  1.00  0.00           C  
ATOM    277  OG1 THR A  23      10.038   7.678   0.976  1.00  0.00           O  
ATOM    278  CG2 THR A  23       8.552   7.139  -0.849  1.00  0.00           C  
ATOM    279  H   THR A  23       8.865  10.099   1.906  1.00  0.00           H  
ATOM    280  HA  THR A  23       6.901   8.528   0.451  1.00  0.00           H  
ATOM    281  HB  THR A  23       8.405   6.442   1.157  1.00  0.00           H  
ATOM    282  HG1 THR A  23      10.312   8.450   0.476  1.00  0.00           H  
ATOM    283 HG21 THR A  23       9.474   7.421  -1.335  1.00  0.00           H  
ATOM    284 HG22 THR A  23       7.744   7.745  -1.232  1.00  0.00           H  
ATOM    285 HG23 THR A  23       8.345   6.098  -1.046  1.00  0.00           H  
ATOM    286  N   ILE A  24       6.532   7.034   2.646  1.00  0.00           N  
ATOM    287  CA  ILE A  24       5.995   6.606   3.932  1.00  0.00           C  
ATOM    288  C   ILE A  24       6.394   5.167   4.243  1.00  0.00           C  
ATOM    289  O   ILE A  24       6.684   4.384   3.339  1.00  0.00           O  
ATOM    290  CB  ILE A  24       4.459   6.720   3.966  1.00  0.00           C  
ATOM    291  CG1 ILE A  24       3.915   6.166   5.284  1.00  0.00           C  
ATOM    292  CG2 ILE A  24       3.847   5.986   2.783  1.00  0.00           C  
ATOM    293  CD1 ILE A  24       2.485   6.573   5.566  1.00  0.00           C  
ATOM    294  H   ILE A  24       6.368   6.484   1.853  1.00  0.00           H  
ATOM    295  HA  ILE A  24       6.401   7.254   4.695  1.00  0.00           H  
ATOM    296  HB  ILE A  24       4.196   7.764   3.887  1.00  0.00           H  
ATOM    297 HG12 ILE A  24       3.952   5.088   5.257  1.00  0.00           H  
ATOM    298 HG13 ILE A  24       4.529   6.523   6.098  1.00  0.00           H  
ATOM    299 HG21 ILE A  24       2.892   6.429   2.540  1.00  0.00           H  
ATOM    300 HG22 ILE A  24       4.506   6.064   1.931  1.00  0.00           H  
ATOM    301 HG23 ILE A  24       3.707   4.946   3.037  1.00  0.00           H  
ATOM    302 HD11 ILE A  24       1.857   5.695   5.584  1.00  0.00           H  
ATOM    303 HD12 ILE A  24       2.435   7.072   6.522  1.00  0.00           H  
ATOM    304 HD13 ILE A  24       2.143   7.244   4.792  1.00  0.00           H  
ATOM    305  N   SER A  25       6.404   4.826   5.527  1.00  0.00           N  
ATOM    306  CA  SER A  25       6.768   3.482   5.958  1.00  0.00           C  
ATOM    307  C   SER A  25       5.535   2.698   6.396  1.00  0.00           C  
ATOM    308  O   SER A  25       4.562   3.273   6.883  1.00  0.00           O  
ATOM    309  CB  SER A  25       7.778   3.548   7.106  1.00  0.00           C  
ATOM    310  OG  SER A  25       8.834   4.444   6.805  1.00  0.00           O  
ATOM    311  H   SER A  25       6.162   5.496   6.201  1.00  0.00           H  
ATOM    312  HA  SER A  25       7.223   2.976   5.119  1.00  0.00           H  
ATOM    313  HB2 SER A  25       7.280   3.885   8.002  1.00  0.00           H  
ATOM    314  HB3 SER A  25       8.193   2.564   7.273  1.00  0.00           H  
ATOM    315  HG  SER A  25       9.606   4.216   7.327  1.00  0.00           H  
ATOM    316  N   MET A  26       5.584   1.382   6.217  1.00  0.00           N  
ATOM    317  CA  MET A  26       4.471   0.518   6.595  1.00  0.00           C  
ATOM    318  C   MET A  26       4.977  -0.787   7.201  1.00  0.00           C  
ATOM    319  O   MET A  26       6.118  -1.187   6.972  1.00  0.00           O  
ATOM    320  CB  MET A  26       3.592   0.222   5.378  1.00  0.00           C  
ATOM    321  CG  MET A  26       4.383  -0.077   4.115  1.00  0.00           C  
ATOM    322  SD  MET A  26       3.493   0.375   2.614  1.00  0.00           S  
ATOM    323  CE  MET A  26       4.484  -0.451   1.371  1.00  0.00           C  
ATOM    324  H   MET A  26       6.387   0.981   5.824  1.00  0.00           H  
ATOM    325  HA  MET A  26       3.882   1.040   7.334  1.00  0.00           H  
ATOM    326  HB2 MET A  26       2.969  -0.632   5.598  1.00  0.00           H  
ATOM    327  HB3 MET A  26       2.962   1.078   5.187  1.00  0.00           H  
ATOM    328  HG2 MET A  26       5.310   0.476   4.147  1.00  0.00           H  
ATOM    329  HG3 MET A  26       4.599  -1.135   4.085  1.00  0.00           H  
ATOM    330  HE1 MET A  26       5.097   0.276   0.858  1.00  0.00           H  
ATOM    331  HE2 MET A  26       5.117  -1.185   1.845  1.00  0.00           H  
ATOM    332  HE3 MET A  26       3.834  -0.940   0.660  1.00  0.00           H  
ATOM    333  N   ALA A  27       4.121  -1.446   7.974  1.00  0.00           N  
ATOM    334  CA  ALA A  27       4.481  -2.707   8.611  1.00  0.00           C  
ATOM    335  C   ALA A  27       3.884  -3.892   7.860  1.00  0.00           C  
ATOM    336  O   ALA A  27       2.786  -3.801   7.311  1.00  0.00           O  
ATOM    337  CB  ALA A  27       4.024  -2.715  10.062  1.00  0.00           C  
ATOM    338  H   ALA A  27       3.225  -1.077   8.118  1.00  0.00           H  
ATOM    339  HA  ALA A  27       5.558  -2.791   8.598  1.00  0.00           H  
ATOM    340  HB1 ALA A  27       2.954  -2.861  10.101  1.00  0.00           H  
ATOM    341  HB2 ALA A  27       4.517  -3.517  10.591  1.00  0.00           H  
ATOM    342  HB3 ALA A  27       4.275  -1.771  10.523  1.00  0.00           H  
ATOM    343  N   GLU A  28       4.614  -5.003   7.840  1.00  0.00           N  
ATOM    344  CA  GLU A  28       4.155  -6.205   7.154  1.00  0.00           C  
ATOM    345  C   GLU A  28       2.754  -6.595   7.618  1.00  0.00           C  
ATOM    346  O   GLU A  28       2.559  -7.005   8.762  1.00  0.00           O  
ATOM    347  CB  GLU A  28       5.126  -7.362   7.401  1.00  0.00           C  
ATOM    348  CG  GLU A  28       5.148  -8.387   6.280  1.00  0.00           C  
ATOM    349  CD  GLU A  28       6.189  -9.469   6.499  1.00  0.00           C  
ATOM    350  OE1 GLU A  28       6.127 -10.146   7.546  1.00  0.00           O  
ATOM    351  OE2 GLU A  28       7.064  -9.637   5.624  1.00  0.00           O  
ATOM    352  H   GLU A  28       5.481  -5.014   8.296  1.00  0.00           H  
ATOM    353  HA  GLU A  28       4.124  -5.992   6.097  1.00  0.00           H  
ATOM    354  HB2 GLU A  28       6.123  -6.961   7.515  1.00  0.00           H  
ATOM    355  HB3 GLU A  28       4.844  -7.864   8.314  1.00  0.00           H  
ATOM    356  HG2 GLU A  28       4.176  -8.853   6.215  1.00  0.00           H  
ATOM    357  HG3 GLU A  28       5.366  -7.881   5.351  1.00  0.00           H  
ATOM    358  N   GLY A  29       1.782  -6.464   6.721  1.00  0.00           N  
ATOM    359  CA  GLY A  29       0.412  -6.806   7.056  1.00  0.00           C  
ATOM    360  C   GLY A  29      -0.306  -5.682   7.776  1.00  0.00           C  
ATOM    361  O   GLY A  29      -1.173  -5.928   8.614  1.00  0.00           O  
ATOM    362  H   GLY A  29       1.997  -6.132   5.824  1.00  0.00           H  
ATOM    363  HA2 GLY A  29      -0.123  -7.036   6.147  1.00  0.00           H  
ATOM    364  HA3 GLY A  29       0.416  -7.680   7.691  1.00  0.00           H  
ATOM    365  N   GLU A  30       0.057  -4.445   7.451  1.00  0.00           N  
ATOM    366  CA  GLU A  30      -0.558  -3.280   8.076  1.00  0.00           C  
ATOM    367  C   GLU A  30      -1.611  -2.663   7.159  1.00  0.00           C  
ATOM    368  O   GLU A  30      -1.383  -2.493   5.961  1.00  0.00           O  
ATOM    369  CB  GLU A  30       0.507  -2.237   8.421  1.00  0.00           C  
ATOM    370  CG  GLU A  30      -0.040  -1.034   9.171  1.00  0.00           C  
ATOM    371  CD  GLU A  30       1.056  -0.158   9.747  1.00  0.00           C  
ATOM    372  OE1 GLU A  30       1.683  -0.570  10.746  1.00  0.00           O  
ATOM    373  OE2 GLU A  30       1.287   0.940   9.198  1.00  0.00           O  
ATOM    374  H   GLU A  30       0.755  -4.313   6.776  1.00  0.00           H  
ATOM    375  HA  GLU A  30      -1.038  -3.606   8.986  1.00  0.00           H  
ATOM    376  HB2 GLU A  30       1.265  -2.703   9.033  1.00  0.00           H  
ATOM    377  HB3 GLU A  30       0.961  -1.888   7.506  1.00  0.00           H  
ATOM    378  HG2 GLU A  30      -0.633  -0.441   8.492  1.00  0.00           H  
ATOM    379  HG3 GLU A  30      -0.663  -1.384   9.981  1.00  0.00           H  
ATOM    380  N   ASP A  31      -2.763  -2.331   7.731  1.00  0.00           N  
ATOM    381  CA  ASP A  31      -3.851  -1.733   6.967  1.00  0.00           C  
ATOM    382  C   ASP A  31      -3.509  -0.302   6.562  1.00  0.00           C  
ATOM    383  O   ASP A  31      -2.912   0.447   7.336  1.00  0.00           O  
ATOM    384  CB  ASP A  31      -5.145  -1.750   7.782  1.00  0.00           C  
ATOM    385  CG  ASP A  31      -6.337  -1.255   6.987  1.00  0.00           C  
ATOM    386  OD1 ASP A  31      -6.382  -0.047   6.674  1.00  0.00           O  
ATOM    387  OD2 ASP A  31      -7.227  -2.076   6.678  1.00  0.00           O  
ATOM    388  H   ASP A  31      -2.884  -2.492   8.690  1.00  0.00           H  
ATOM    389  HA  ASP A  31      -3.992  -2.322   6.073  1.00  0.00           H  
ATOM    390  HB2 ASP A  31      -5.346  -2.761   8.105  1.00  0.00           H  
ATOM    391  HB3 ASP A  31      -5.025  -1.116   8.649  1.00  0.00           H  
ATOM    392  N   LEU A  32      -3.889   0.070   5.345  1.00  0.00           N  
ATOM    393  CA  LEU A  32      -3.622   1.411   4.836  1.00  0.00           C  
ATOM    394  C   LEU A  32      -4.829   1.957   4.081  1.00  0.00           C  
ATOM    395  O   LEU A  32      -5.737   1.210   3.718  1.00  0.00           O  
ATOM    396  CB  LEU A  32      -2.397   1.395   3.920  1.00  0.00           C  
ATOM    397  CG  LEU A  32      -1.124   0.786   4.511  1.00  0.00           C  
ATOM    398  CD1 LEU A  32      -0.124   0.469   3.411  1.00  0.00           C  
ATOM    399  CD2 LEU A  32      -0.510   1.727   5.538  1.00  0.00           C  
ATOM    400  H   LEU A  32      -4.361  -0.571   4.774  1.00  0.00           H  
ATOM    401  HA  LEU A  32      -3.421   2.052   5.682  1.00  0.00           H  
ATOM    402  HB2 LEU A  32      -2.652   0.832   3.036  1.00  0.00           H  
ATOM    403  HB3 LEU A  32      -2.178   2.417   3.644  1.00  0.00           H  
ATOM    404  HG  LEU A  32      -1.374  -0.139   5.011  1.00  0.00           H  
ATOM    405 HD11 LEU A  32      -0.345   1.066   2.540  1.00  0.00           H  
ATOM    406 HD12 LEU A  32      -0.190  -0.578   3.156  1.00  0.00           H  
ATOM    407 HD13 LEU A  32       0.875   0.692   3.757  1.00  0.00           H  
ATOM    408 HD21 LEU A  32      -0.807   2.742   5.319  1.00  0.00           H  
ATOM    409 HD22 LEU A  32       0.567   1.650   5.498  1.00  0.00           H  
ATOM    410 HD23 LEU A  32      -0.854   1.456   6.525  1.00  0.00           H  
ATOM    411  N   SER A  33      -4.830   3.265   3.845  1.00  0.00           N  
ATOM    412  CA  SER A  33      -5.926   3.913   3.133  1.00  0.00           C  
ATOM    413  C   SER A  33      -5.467   4.411   1.766  1.00  0.00           C  
ATOM    414  O   SER A  33      -4.715   5.381   1.666  1.00  0.00           O  
ATOM    415  CB  SER A  33      -6.477   5.080   3.955  1.00  0.00           C  
ATOM    416  OG  SER A  33      -7.491   4.644   4.844  1.00  0.00           O  
ATOM    417  H   SER A  33      -4.076   3.808   4.159  1.00  0.00           H  
ATOM    418  HA  SER A  33      -6.708   3.181   2.993  1.00  0.00           H  
ATOM    419  HB2 SER A  33      -5.677   5.521   4.530  1.00  0.00           H  
ATOM    420  HB3 SER A  33      -6.893   5.821   3.288  1.00  0.00           H  
ATOM    421  HG  SER A  33      -7.315   4.987   5.723  1.00  0.00           H  
ATOM    422  N   LEU A  34      -5.925   3.740   0.715  1.00  0.00           N  
ATOM    423  CA  LEU A  34      -5.563   4.113  -0.648  1.00  0.00           C  
ATOM    424  C   LEU A  34      -6.037   5.527  -0.970  1.00  0.00           C  
ATOM    425  O   LEU A  34      -7.227   5.829  -0.877  1.00  0.00           O  
ATOM    426  CB  LEU A  34      -6.164   3.122  -1.646  1.00  0.00           C  
ATOM    427  CG  LEU A  34      -5.487   3.054  -3.016  1.00  0.00           C  
ATOM    428  CD1 LEU A  34      -5.200   4.453  -3.538  1.00  0.00           C  
ATOM    429  CD2 LEU A  34      -4.205   2.239  -2.937  1.00  0.00           C  
ATOM    430  H   LEU A  34      -6.521   2.976   0.858  1.00  0.00           H  
ATOM    431  HA  LEU A  34      -4.486   4.081  -0.725  1.00  0.00           H  
ATOM    432  HB2 LEU A  34      -6.115   2.138  -1.205  1.00  0.00           H  
ATOM    433  HB3 LEU A  34      -7.198   3.395  -1.800  1.00  0.00           H  
ATOM    434  HG  LEU A  34      -6.152   2.567  -3.715  1.00  0.00           H  
ATOM    435 HD11 LEU A  34      -4.376   4.881  -2.988  1.00  0.00           H  
ATOM    436 HD12 LEU A  34      -6.076   5.072  -3.412  1.00  0.00           H  
ATOM    437 HD13 LEU A  34      -4.945   4.400  -4.587  1.00  0.00           H  
ATOM    438 HD21 LEU A  34      -4.430   1.250  -2.565  1.00  0.00           H  
ATOM    439 HD22 LEU A  34      -3.509   2.725  -2.269  1.00  0.00           H  
ATOM    440 HD23 LEU A  34      -3.766   2.162  -3.921  1.00  0.00           H  
ATOM    441  N   MET A  35      -5.099   6.388  -1.351  1.00  0.00           N  
ATOM    442  CA  MET A  35      -5.422   7.769  -1.690  1.00  0.00           C  
ATOM    443  C   MET A  35      -5.113   8.055  -3.156  1.00  0.00           C  
ATOM    444  O   MET A  35      -6.009   8.368  -3.939  1.00  0.00           O  
ATOM    445  CB  MET A  35      -4.642   8.732  -0.794  1.00  0.00           C  
ATOM    446  CG  MET A  35      -5.052   8.669   0.669  1.00  0.00           C  
ATOM    447  SD  MET A  35      -4.801  10.234   1.529  1.00  0.00           S  
ATOM    448  CE  MET A  35      -6.342  11.071   1.165  1.00  0.00           C  
ATOM    449  H   MET A  35      -4.168   6.088  -1.405  1.00  0.00           H  
ATOM    450  HA  MET A  35      -6.479   7.912  -1.523  1.00  0.00           H  
ATOM    451  HB2 MET A  35      -3.591   8.497  -0.861  1.00  0.00           H  
ATOM    452  HB3 MET A  35      -4.800   9.741  -1.146  1.00  0.00           H  
ATOM    453  HG2 MET A  35      -6.098   8.408   0.725  1.00  0.00           H  
ATOM    454  HG3 MET A  35      -4.466   7.906   1.159  1.00  0.00           H  
ATOM    455  HE1 MET A  35      -6.846  10.563   0.357  1.00  0.00           H  
ATOM    456  HE2 MET A  35      -6.971  11.064   2.043  1.00  0.00           H  
ATOM    457  HE3 MET A  35      -6.137  12.092   0.876  1.00  0.00           H  
ATOM    458  N   GLU A  36      -3.838   7.946  -3.519  1.00  0.00           N  
ATOM    459  CA  GLU A  36      -3.412   8.195  -4.891  1.00  0.00           C  
ATOM    460  C   GLU A  36      -3.090   6.886  -5.607  1.00  0.00           C  
ATOM    461  O   GLU A  36      -2.161   6.173  -5.229  1.00  0.00           O  
ATOM    462  CB  GLU A  36      -2.189   9.114  -4.910  1.00  0.00           C  
ATOM    463  CG  GLU A  36      -2.010   9.862  -6.220  1.00  0.00           C  
ATOM    464  CD  GLU A  36      -3.037  10.961  -6.410  1.00  0.00           C  
ATOM    465  OE1 GLU A  36      -4.176  10.645  -6.814  1.00  0.00           O  
ATOM    466  OE2 GLU A  36      -2.702  12.136  -6.154  1.00  0.00           O  
ATOM    467  H   GLU A  36      -3.170   7.693  -2.849  1.00  0.00           H  
ATOM    468  HA  GLU A  36      -4.225   8.683  -5.408  1.00  0.00           H  
ATOM    469  HB2 GLU A  36      -2.285   9.838  -4.115  1.00  0.00           H  
ATOM    470  HB3 GLU A  36      -1.304   8.518  -4.736  1.00  0.00           H  
ATOM    471  HG2 GLU A  36      -1.025  10.305  -6.235  1.00  0.00           H  
ATOM    472  HG3 GLU A  36      -2.100   9.160  -7.036  1.00  0.00           H  
ATOM    473  N   GLU A  37      -3.866   6.577  -6.641  1.00  0.00           N  
ATOM    474  CA  GLU A  37      -3.664   5.354  -7.408  1.00  0.00           C  
ATOM    475  C   GLU A  37      -2.437   5.472  -8.308  1.00  0.00           C  
ATOM    476  O   GLU A  37      -2.050   6.571  -8.707  1.00  0.00           O  
ATOM    477  CB  GLU A  37      -4.901   5.045  -8.253  1.00  0.00           C  
ATOM    478  CG  GLU A  37      -5.903   4.139  -7.557  1.00  0.00           C  
ATOM    479  CD  GLU A  37      -6.917   4.912  -6.736  1.00  0.00           C  
ATOM    480  OE1 GLU A  37      -6.495   5.733  -5.894  1.00  0.00           O  
ATOM    481  OE2 GLU A  37      -8.130   4.697  -6.935  1.00  0.00           O  
ATOM    482  H   GLU A  37      -4.591   7.186  -6.894  1.00  0.00           H  
ATOM    483  HA  GLU A  37      -3.506   4.547  -6.709  1.00  0.00           H  
ATOM    484  HB2 GLU A  37      -5.396   5.974  -8.499  1.00  0.00           H  
ATOM    485  HB3 GLU A  37      -4.587   4.563  -9.167  1.00  0.00           H  
ATOM    486  HG2 GLU A  37      -6.431   3.566  -8.305  1.00  0.00           H  
ATOM    487  HG3 GLU A  37      -5.368   3.468  -6.902  1.00  0.00           H  
ATOM    488  N   ASP A  38      -1.829   4.333  -8.622  1.00  0.00           N  
ATOM    489  CA  ASP A  38      -0.646   4.308  -9.475  1.00  0.00           C  
ATOM    490  C   ASP A  38      -1.026   4.007 -10.922  1.00  0.00           C  
ATOM    491  O   ASP A  38      -1.620   2.970 -11.216  1.00  0.00           O  
ATOM    492  CB  ASP A  38       0.351   3.265  -8.969  1.00  0.00           C  
ATOM    493  CG  ASP A  38       0.140   1.905  -9.606  1.00  0.00           C  
ATOM    494  OD1 ASP A  38      -0.943   1.317  -9.405  1.00  0.00           O  
ATOM    495  OD2 ASP A  38       1.059   1.430 -10.306  1.00  0.00           O  
ATOM    496  H   ASP A  38      -2.185   3.489  -8.273  1.00  0.00           H  
ATOM    497  HA  ASP A  38      -0.186   5.283  -9.432  1.00  0.00           H  
ATOM    498  HB2 ASP A  38       1.354   3.596  -9.195  1.00  0.00           H  
ATOM    499  HB3 ASP A  38       0.243   3.162  -7.899  1.00  0.00           H  
ATOM    500  N   LYS A  39      -0.680   4.922 -11.821  1.00  0.00           N  
ATOM    501  CA  LYS A  39      -0.983   4.756 -13.238  1.00  0.00           C  
ATOM    502  C   LYS A  39       0.284   4.457 -14.034  1.00  0.00           C  
ATOM    503  O   LYS A  39       1.040   5.365 -14.379  1.00  0.00           O  
ATOM    504  CB  LYS A  39      -1.659   6.014 -13.787  1.00  0.00           C  
ATOM    505  CG  LYS A  39      -0.829   7.275 -13.613  1.00  0.00           C  
ATOM    506  CD  LYS A  39      -1.680   8.526 -13.752  1.00  0.00           C  
ATOM    507  CE  LYS A  39      -0.824   9.783 -13.776  1.00  0.00           C  
ATOM    508  NZ  LYS A  39      -1.452  10.866 -14.582  1.00  0.00           N  
ATOM    509  H   LYS A  39      -0.207   5.728 -11.525  1.00  0.00           H  
ATOM    510  HA  LYS A  39      -1.661   3.921 -13.336  1.00  0.00           H  
ATOM    511  HB2 LYS A  39      -1.849   5.875 -14.840  1.00  0.00           H  
ATOM    512  HB3 LYS A  39      -2.600   6.155 -13.275  1.00  0.00           H  
ATOM    513  HG2 LYS A  39      -0.378   7.266 -12.632  1.00  0.00           H  
ATOM    514  HG3 LYS A  39      -0.055   7.291 -14.368  1.00  0.00           H  
ATOM    515  HD2 LYS A  39      -2.242   8.469 -14.673  1.00  0.00           H  
ATOM    516  HD3 LYS A  39      -2.362   8.581 -12.915  1.00  0.00           H  
ATOM    517  HE2 LYS A  39      -0.691  10.131 -12.763  1.00  0.00           H  
ATOM    518  HE3 LYS A  39       0.138   9.539 -14.202  1.00  0.00           H  
ATOM    519  HZ1 LYS A  39      -1.229  10.736 -15.590  1.00  0.00           H  
ATOM    520  HZ2 LYS A  39      -1.092  11.793 -14.277  1.00  0.00           H  
ATOM    521  HZ3 LYS A  39      -2.484  10.849 -14.461  1.00  0.00           H  
ATOM    522  N   GLY A  40       0.508   3.179 -14.324  1.00  0.00           N  
ATOM    523  CA  GLY A  40       1.683   2.785 -15.079  1.00  0.00           C  
ATOM    524  C   GLY A  40       2.965   3.330 -14.482  1.00  0.00           C  
ATOM    525  O   GLY A  40       4.002   3.364 -15.145  1.00  0.00           O  
ATOM    526  H   GLY A  40      -0.130   2.499 -14.023  1.00  0.00           H  
ATOM    527  HA2 GLY A  40       1.738   1.707 -15.101  1.00  0.00           H  
ATOM    528  HA3 GLY A  40       1.586   3.152 -16.091  1.00  0.00           H  
ATOM    529  N   ASP A  41       2.895   3.760 -13.227  1.00  0.00           N  
ATOM    530  CA  ASP A  41       4.060   4.308 -12.540  1.00  0.00           C  
ATOM    531  C   ASP A  41       4.528   3.370 -11.432  1.00  0.00           C  
ATOM    532  O   ASP A  41       5.727   3.191 -11.221  1.00  0.00           O  
ATOM    533  CB  ASP A  41       3.735   5.684 -11.957  1.00  0.00           C  
ATOM    534  CG  ASP A  41       3.923   6.799 -12.967  1.00  0.00           C  
ATOM    535  OD1 ASP A  41       5.075   7.247 -13.148  1.00  0.00           O  
ATOM    536  OD2 ASP A  41       2.919   7.226 -13.575  1.00  0.00           O  
ATOM    537  H   ASP A  41       2.040   3.708 -12.750  1.00  0.00           H  
ATOM    538  HA  ASP A  41       4.853   4.412 -13.265  1.00  0.00           H  
ATOM    539  HB2 ASP A  41       2.707   5.693 -11.626  1.00  0.00           H  
ATOM    540  HB3 ASP A  41       4.382   5.872 -11.114  1.00  0.00           H  
ATOM    541  N   GLY A  42       3.572   2.773 -10.726  1.00  0.00           N  
ATOM    542  CA  GLY A  42       3.907   1.862  -9.647  1.00  0.00           C  
ATOM    543  C   GLY A  42       3.995   2.560  -8.304  1.00  0.00           C  
ATOM    544  O   GLY A  42       4.445   1.973  -7.320  1.00  0.00           O  
ATOM    545  H   GLY A  42       2.633   2.953 -10.939  1.00  0.00           H  
ATOM    546  HA2 GLY A  42       3.150   1.093  -9.592  1.00  0.00           H  
ATOM    547  HA3 GLY A  42       4.859   1.401  -9.863  1.00  0.00           H  
ATOM    548  N   TRP A  43       3.566   3.816  -8.264  1.00  0.00           N  
ATOM    549  CA  TRP A  43       3.601   4.596  -7.032  1.00  0.00           C  
ATOM    550  C   TRP A  43       2.191   4.876  -6.525  1.00  0.00           C  
ATOM    551  O   TRP A  43       1.389   5.513  -7.208  1.00  0.00           O  
ATOM    552  CB  TRP A  43       4.345   5.913  -7.258  1.00  0.00           C  
ATOM    553  CG  TRP A  43       5.823   5.737  -7.437  1.00  0.00           C  
ATOM    554  CD1 TRP A  43       6.528   5.857  -8.600  1.00  0.00           C  
ATOM    555  CD2 TRP A  43       6.776   5.408  -6.420  1.00  0.00           C  
ATOM    556  NE1 TRP A  43       7.861   5.622  -8.368  1.00  0.00           N  
ATOM    557  CE2 TRP A  43       8.040   5.345  -7.039  1.00  0.00           C  
ATOM    558  CE3 TRP A  43       6.685   5.162  -5.048  1.00  0.00           C  
ATOM    559  CZ2 TRP A  43       9.201   5.045  -6.331  1.00  0.00           C  
ATOM    560  CZ3 TRP A  43       7.838   4.864  -4.346  1.00  0.00           C  
ATOM    561  CH2 TRP A  43       9.082   4.809  -4.988  1.00  0.00           C  
ATOM    562  H   TRP A  43       3.218   4.230  -9.082  1.00  0.00           H  
ATOM    563  HA  TRP A  43       4.130   4.017  -6.289  1.00  0.00           H  
ATOM    564  HB2 TRP A  43       3.957   6.391  -8.145  1.00  0.00           H  
ATOM    565  HB3 TRP A  43       4.186   6.559  -6.406  1.00  0.00           H  
ATOM    566  HD1 TRP A  43       6.088   6.099  -9.556  1.00  0.00           H  
ATOM    567  HE1 TRP A  43       8.570   5.650  -9.046  1.00  0.00           H  
ATOM    568  HE3 TRP A  43       5.735   5.200  -4.535  1.00  0.00           H  
ATOM    569  HZ2 TRP A  43      10.167   4.999  -6.811  1.00  0.00           H  
ATOM    570  HZ3 TRP A  43       7.787   4.671  -3.285  1.00  0.00           H  
ATOM    571  HH2 TRP A  43       9.956   4.573  -4.401  1.00  0.00           H  
ATOM    572  N   THR A  44       1.892   4.395  -5.322  1.00  0.00           N  
ATOM    573  CA  THR A  44       0.578   4.593  -4.724  1.00  0.00           C  
ATOM    574  C   THR A  44       0.686   5.312  -3.384  1.00  0.00           C  
ATOM    575  O   THR A  44       1.503   4.948  -2.538  1.00  0.00           O  
ATOM    576  CB  THR A  44      -0.152   3.252  -4.517  1.00  0.00           C  
ATOM    577  OG1 THR A  44      -0.320   2.586  -5.773  1.00  0.00           O  
ATOM    578  CG2 THR A  44      -1.511   3.471  -3.868  1.00  0.00           C  
ATOM    579  H   THR A  44       2.574   3.895  -4.826  1.00  0.00           H  
ATOM    580  HA  THR A  44      -0.008   5.198  -5.400  1.00  0.00           H  
ATOM    581  HB  THR A  44       0.446   2.631  -3.865  1.00  0.00           H  
ATOM    582  HG1 THR A  44       0.245   1.810  -5.802  1.00  0.00           H  
ATOM    583 HG21 THR A  44      -2.220   3.792  -4.616  1.00  0.00           H  
ATOM    584 HG22 THR A  44      -1.426   4.228  -3.103  1.00  0.00           H  
ATOM    585 HG23 THR A  44      -1.850   2.547  -3.424  1.00  0.00           H  
ATOM    586  N   ARG A  45      -0.144   6.333  -3.197  1.00  0.00           N  
ATOM    587  CA  ARG A  45      -0.141   7.103  -1.959  1.00  0.00           C  
ATOM    588  C   ARG A  45      -1.230   6.612  -1.010  1.00  0.00           C  
ATOM    589  O   ARG A  45      -2.418   6.674  -1.326  1.00  0.00           O  
ATOM    590  CB  ARG A  45      -0.343   8.590  -2.258  1.00  0.00           C  
ATOM    591  CG  ARG A  45      -0.251   9.477  -1.028  1.00  0.00           C  
ATOM    592  CD  ARG A  45      -0.599  10.921  -1.354  1.00  0.00           C  
ATOM    593  NE  ARG A  45      -2.030  11.183  -1.218  1.00  0.00           N  
ATOM    594  CZ  ARG A  45      -2.645  12.213  -1.786  1.00  0.00           C  
ATOM    595  NH1 ARG A  45      -1.959  13.074  -2.526  1.00  0.00           N  
ATOM    596  NH2 ARG A  45      -3.950  12.384  -1.616  1.00  0.00           N  
ATOM    597  H   ARG A  45      -0.773   6.575  -3.909  1.00  0.00           H  
ATOM    598  HA  ARG A  45       0.820   6.968  -1.486  1.00  0.00           H  
ATOM    599  HB2 ARG A  45       0.411   8.910  -2.962  1.00  0.00           H  
ATOM    600  HB3 ARG A  45      -1.318   8.726  -2.701  1.00  0.00           H  
ATOM    601  HG2 ARG A  45      -0.940   9.112  -0.280  1.00  0.00           H  
ATOM    602  HG3 ARG A  45       0.757   9.437  -0.642  1.00  0.00           H  
ATOM    603  HD2 ARG A  45      -0.059  11.568  -0.680  1.00  0.00           H  
ATOM    604  HD3 ARG A  45      -0.300  11.128  -2.370  1.00  0.00           H  
ATOM    605  HE  ARG A  45      -2.556  10.559  -0.675  1.00  0.00           H  
ATOM    606 HH11 ARG A  45      -0.976  12.947  -2.657  1.00  0.00           H  
ATOM    607 HH12 ARG A  45      -2.426  13.848  -2.954  1.00  0.00           H  
ATOM    608 HH21 ARG A  45      -4.470  11.738  -1.059  1.00  0.00           H  
ATOM    609 HH22 ARG A  45      -4.412  13.160  -2.044  1.00  0.00           H  
ATOM    610  N   VAL A  46      -0.816   6.122   0.154  1.00  0.00           N  
ATOM    611  CA  VAL A  46      -1.755   5.620   1.150  1.00  0.00           C  
ATOM    612  C   VAL A  46      -1.728   6.476   2.411  1.00  0.00           C  
ATOM    613  O   VAL A  46      -0.777   7.220   2.649  1.00  0.00           O  
ATOM    614  CB  VAL A  46      -1.446   4.159   1.527  1.00  0.00           C  
ATOM    615  CG1 VAL A  46      -1.489   3.269   0.295  1.00  0.00           C  
ATOM    616  CG2 VAL A  46      -0.095   4.063   2.218  1.00  0.00           C  
ATOM    617  H   VAL A  46       0.144   6.099   0.349  1.00  0.00           H  
ATOM    618  HA  VAL A  46      -2.747   5.658   0.722  1.00  0.00           H  
ATOM    619  HB  VAL A  46      -2.205   3.819   2.216  1.00  0.00           H  
ATOM    620 HG11 VAL A  46      -0.616   3.455  -0.314  1.00  0.00           H  
ATOM    621 HG12 VAL A  46      -1.504   2.233   0.599  1.00  0.00           H  
ATOM    622 HG13 VAL A  46      -2.379   3.489  -0.277  1.00  0.00           H  
ATOM    623 HG21 VAL A  46      -0.230   4.149   3.286  1.00  0.00           H  
ATOM    624 HG22 VAL A  46       0.360   3.109   1.990  1.00  0.00           H  
ATOM    625 HG23 VAL A  46       0.546   4.859   1.870  1.00  0.00           H  
ATOM    626  N   ARG A  47      -2.779   6.364   3.218  1.00  0.00           N  
ATOM    627  CA  ARG A  47      -2.876   7.128   4.456  1.00  0.00           C  
ATOM    628  C   ARG A  47      -2.941   6.199   5.665  1.00  0.00           C  
ATOM    629  O   ARG A  47      -3.746   5.268   5.701  1.00  0.00           O  
ATOM    630  CB  ARG A  47      -4.110   8.032   4.427  1.00  0.00           C  
ATOM    631  CG  ARG A  47      -4.341   8.790   5.724  1.00  0.00           C  
ATOM    632  CD  ARG A  47      -5.722   9.426   5.760  1.00  0.00           C  
ATOM    633  NE  ARG A  47      -6.785   8.424   5.777  1.00  0.00           N  
ATOM    634  CZ  ARG A  47      -8.056   8.697   5.506  1.00  0.00           C  
ATOM    635  NH1 ARG A  47      -8.421   9.935   5.199  1.00  0.00           N  
ATOM    636  NH2 ARG A  47      -8.966   7.732   5.542  1.00  0.00           N  
ATOM    637  H   ARG A  47      -3.506   5.754   2.975  1.00  0.00           H  
ATOM    638  HA  ARG A  47      -1.992   7.743   4.537  1.00  0.00           H  
ATOM    639  HB2 ARG A  47      -3.996   8.753   3.630  1.00  0.00           H  
ATOM    640  HB3 ARG A  47      -4.981   7.425   4.230  1.00  0.00           H  
ATOM    641  HG2 ARG A  47      -4.251   8.103   6.552  1.00  0.00           H  
ATOM    642  HG3 ARG A  47      -3.595   9.565   5.814  1.00  0.00           H  
ATOM    643  HD2 ARG A  47      -5.800  10.035   6.648  1.00  0.00           H  
ATOM    644  HD3 ARG A  47      -5.840  10.048   4.885  1.00  0.00           H  
ATOM    645  HE  ARG A  47      -6.537   7.503   6.001  1.00  0.00           H  
ATOM    646 HH11 ARG A  47      -7.738  10.664   5.170  1.00  0.00           H  
ATOM    647 HH12 ARG A  47      -9.379  10.138   4.994  1.00  0.00           H  
ATOM    648 HH21 ARG A  47      -8.695   6.798   5.773  1.00  0.00           H  
ATOM    649 HH22 ARG A  47      -9.922   7.939   5.338  1.00  0.00           H  
ATOM    650  N   ARG A  48      -2.089   6.459   6.651  1.00  0.00           N  
ATOM    651  CA  ARG A  48      -2.049   5.646   7.860  1.00  0.00           C  
ATOM    652  C   ARG A  48      -2.836   6.308   8.987  1.00  0.00           C  
ATOM    653  O   ARG A  48      -3.003   7.527   9.010  1.00  0.00           O  
ATOM    654  CB  ARG A  48      -0.601   5.418   8.299  1.00  0.00           C  
ATOM    655  CG  ARG A  48       0.202   4.566   7.331  1.00  0.00           C  
ATOM    656  CD  ARG A  48       1.667   4.496   7.733  1.00  0.00           C  
ATOM    657  NE  ARG A  48       1.857   3.768   8.985  1.00  0.00           N  
ATOM    658  CZ  ARG A  48       2.990   3.781   9.678  1.00  0.00           C  
ATOM    659  NH1 ARG A  48       4.028   4.481   9.244  1.00  0.00           N  
ATOM    660  NH2 ARG A  48       3.085   3.093  10.809  1.00  0.00           N  
ATOM    661  H   ARG A  48      -1.472   7.216   6.563  1.00  0.00           H  
ATOM    662  HA  ARG A  48      -2.501   4.692   7.633  1.00  0.00           H  
ATOM    663  HB2 ARG A  48      -0.111   6.376   8.393  1.00  0.00           H  
ATOM    664  HB3 ARG A  48      -0.603   4.927   9.261  1.00  0.00           H  
ATOM    665  HG2 ARG A  48      -0.205   3.566   7.322  1.00  0.00           H  
ATOM    666  HG3 ARG A  48       0.129   4.995   6.342  1.00  0.00           H  
ATOM    667  HD2 ARG A  48       2.218   3.997   6.951  1.00  0.00           H  
ATOM    668  HD3 ARG A  48       2.042   5.502   7.852  1.00  0.00           H  
ATOM    669  HE  ARG A  48       1.102   3.244   9.324  1.00  0.00           H  
ATOM    670 HH11 ARG A  48       3.959   5.002   8.393  1.00  0.00           H  
ATOM    671 HH12 ARG A  48       4.880   4.491   9.769  1.00  0.00           H  
ATOM    672 HH21 ARG A  48       2.304   2.564  11.139  1.00  0.00           H  
ATOM    673 HH22 ARG A  48       3.938   3.103  11.330  1.00  0.00           H  
ATOM    674  N   LYS A  49      -3.318   5.495   9.921  1.00  0.00           N  
ATOM    675  CA  LYS A  49      -4.087   6.000  11.053  1.00  0.00           C  
ATOM    676  C   LYS A  49      -3.321   7.098  11.784  1.00  0.00           C  
ATOM    677  O   LYS A  49      -3.918   8.023  12.334  1.00  0.00           O  
ATOM    678  CB  LYS A  49      -4.417   4.862  12.021  1.00  0.00           C  
ATOM    679  CG  LYS A  49      -3.218   4.002  12.380  1.00  0.00           C  
ATOM    680  CD  LYS A  49      -3.625   2.563  12.652  1.00  0.00           C  
ATOM    681  CE  LYS A  49      -2.469   1.603  12.414  1.00  0.00           C  
ATOM    682  NZ  LYS A  49      -1.590   1.486  13.610  1.00  0.00           N  
ATOM    683  H   LYS A  49      -3.152   4.531   9.849  1.00  0.00           H  
ATOM    684  HA  LYS A  49      -5.008   6.414  10.670  1.00  0.00           H  
ATOM    685  HB2 LYS A  49      -4.817   5.284  12.931  1.00  0.00           H  
ATOM    686  HB3 LYS A  49      -5.166   4.227  11.569  1.00  0.00           H  
ATOM    687  HG2 LYS A  49      -2.516   4.017  11.559  1.00  0.00           H  
ATOM    688  HG3 LYS A  49      -2.748   4.407  13.264  1.00  0.00           H  
ATOM    689  HD2 LYS A  49      -3.944   2.477  13.680  1.00  0.00           H  
ATOM    690  HD3 LYS A  49      -4.442   2.299  11.996  1.00  0.00           H  
ATOM    691  HE2 LYS A  49      -2.871   0.630  12.176  1.00  0.00           H  
ATOM    692  HE3 LYS A  49      -1.884   1.964  11.581  1.00  0.00           H  
ATOM    693  HZ1 LYS A  49      -0.599   1.369  13.314  1.00  0.00           H  
ATOM    694  HZ2 LYS A  49      -1.869   0.662  14.179  1.00  0.00           H  
ATOM    695  HZ3 LYS A  49      -1.668   2.341  14.196  1.00  0.00           H  
ATOM    696  N   GLU A  50      -1.996   6.989  11.786  1.00  0.00           N  
ATOM    697  CA  GLU A  50      -1.150   7.973  12.450  1.00  0.00           C  
ATOM    698  C   GLU A  50      -0.888   9.168  11.539  1.00  0.00           C  
ATOM    699  O   GLU A  50       0.215   9.714  11.514  1.00  0.00           O  
ATOM    700  CB  GLU A  50       0.177   7.337  12.870  1.00  0.00           C  
ATOM    701  CG  GLU A  50       0.075   6.491  14.128  1.00  0.00           C  
ATOM    702  CD  GLU A  50       0.054   7.327  15.393  1.00  0.00           C  
ATOM    703  OE1 GLU A  50       1.088   7.952  15.707  1.00  0.00           O  
ATOM    704  OE2 GLU A  50      -0.995   7.355  16.069  1.00  0.00           O  
ATOM    705  H   GLU A  50      -1.578   6.228  11.330  1.00  0.00           H  
ATOM    706  HA  GLU A  50      -1.669   8.315  13.332  1.00  0.00           H  
ATOM    707  HB2 GLU A  50       0.532   6.710  12.066  1.00  0.00           H  
ATOM    708  HB3 GLU A  50       0.898   8.122  13.047  1.00  0.00           H  
ATOM    709  HG2 GLU A  50      -0.834   5.910  14.083  1.00  0.00           H  
ATOM    710  HG3 GLU A  50       0.925   5.825  14.168  1.00  0.00           H  
ATOM    711  N   GLY A  51      -1.910   9.569  10.789  1.00  0.00           N  
ATOM    712  CA  GLY A  51      -1.771  10.697   9.886  1.00  0.00           C  
ATOM    713  C   GLY A  51      -0.517  10.609   9.039  1.00  0.00           C  
ATOM    714  O   GLY A  51       0.057  11.629   8.660  1.00  0.00           O  
ATOM    715  H   GLY A  51      -2.766   9.096  10.850  1.00  0.00           H  
ATOM    716  HA2 GLY A  51      -2.631  10.730   9.234  1.00  0.00           H  
ATOM    717  HA3 GLY A  51      -1.736  11.607  10.467  1.00  0.00           H  
ATOM    718  N   GLY A  52      -0.089   9.385   8.742  1.00  0.00           N  
ATOM    719  CA  GLY A  52       1.104   9.191   7.939  1.00  0.00           C  
ATOM    720  C   GLY A  52       0.784   8.944   6.478  1.00  0.00           C  
ATOM    721  O   GLY A  52       0.259   7.890   6.121  1.00  0.00           O  
ATOM    722  H   GLY A  52      -0.587   8.608   9.072  1.00  0.00           H  
ATOM    723  HA2 GLY A  52       1.725  10.071   8.017  1.00  0.00           H  
ATOM    724  HA3 GLY A  52       1.650   8.343   8.324  1.00  0.00           H  
ATOM    725  N   GLU A  53       1.101   9.918   5.631  1.00  0.00           N  
ATOM    726  CA  GLU A  53       0.842   9.801   4.201  1.00  0.00           C  
ATOM    727  C   GLU A  53       2.142   9.868   3.404  1.00  0.00           C  
ATOM    728  O   GLU A  53       3.071  10.585   3.772  1.00  0.00           O  
ATOM    729  CB  GLU A  53      -0.109  10.907   3.740  1.00  0.00           C  
ATOM    730  CG  GLU A  53      -1.483  10.838   4.386  1.00  0.00           C  
ATOM    731  CD  GLU A  53      -1.464  11.261   5.842  1.00  0.00           C  
ATOM    732  OE1 GLU A  53      -1.140  12.436   6.114  1.00  0.00           O  
ATOM    733  OE2 GLU A  53      -1.773  10.417   6.710  1.00  0.00           O  
ATOM    734  H   GLU A  53       1.518  10.735   5.976  1.00  0.00           H  
ATOM    735  HA  GLU A  53       0.376   8.843   4.026  1.00  0.00           H  
ATOM    736  HB2 GLU A  53       0.330  11.865   3.977  1.00  0.00           H  
ATOM    737  HB3 GLU A  53      -0.235  10.834   2.669  1.00  0.00           H  
ATOM    738  HG2 GLU A  53      -2.154  11.489   3.847  1.00  0.00           H  
ATOM    739  HG3 GLU A  53      -1.844   9.822   4.326  1.00  0.00           H  
ATOM    740  N   GLY A  54       2.199   9.115   2.310  1.00  0.00           N  
ATOM    741  CA  GLY A  54       3.389   9.102   1.479  1.00  0.00           C  
ATOM    742  C   GLY A  54       3.228   8.229   0.251  1.00  0.00           C  
ATOM    743  O   GLY A  54       2.234   7.517   0.112  1.00  0.00           O  
ATOM    744  H   GLY A  54       1.427   8.563   2.066  1.00  0.00           H  
ATOM    745  HA2 GLY A  54       3.605  10.112   1.165  1.00  0.00           H  
ATOM    746  HA3 GLY A  54       4.218   8.732   2.064  1.00  0.00           H  
ATOM    747  N   TYR A  55       4.209   8.284  -0.644  1.00  0.00           N  
ATOM    748  CA  TYR A  55       4.171   7.495  -1.869  1.00  0.00           C  
ATOM    749  C   TYR A  55       4.906   6.171  -1.688  1.00  0.00           C  
ATOM    750  O   TYR A  55       6.129   6.140  -1.549  1.00  0.00           O  
ATOM    751  CB  TYR A  55       4.790   8.281  -3.026  1.00  0.00           C  
ATOM    752  CG  TYR A  55       3.859   9.309  -3.627  1.00  0.00           C  
ATOM    753  CD1 TYR A  55       2.961   8.961  -4.629  1.00  0.00           C  
ATOM    754  CD2 TYR A  55       3.877  10.629  -3.194  1.00  0.00           C  
ATOM    755  CE1 TYR A  55       2.108   9.897  -5.181  1.00  0.00           C  
ATOM    756  CE2 TYR A  55       3.027  11.572  -3.740  1.00  0.00           C  
ATOM    757  CZ  TYR A  55       2.145  11.201  -4.733  1.00  0.00           C  
ATOM    758  OH  TYR A  55       1.297  12.137  -5.280  1.00  0.00           O  
ATOM    759  H   TYR A  55       4.976   8.870  -0.477  1.00  0.00           H  
ATOM    760  HA  TYR A  55       3.135   7.290  -2.100  1.00  0.00           H  
ATOM    761  HB2 TYR A  55       5.669   8.797  -2.672  1.00  0.00           H  
ATOM    762  HB3 TYR A  55       5.074   7.593  -3.809  1.00  0.00           H  
ATOM    763  HD1 TYR A  55       2.934   7.939  -4.978  1.00  0.00           H  
ATOM    764  HD2 TYR A  55       4.569  10.917  -2.416  1.00  0.00           H  
ATOM    765  HE1 TYR A  55       1.417   9.607  -5.959  1.00  0.00           H  
ATOM    766  HE2 TYR A  55       3.055  12.593  -3.389  1.00  0.00           H  
ATOM    767  HH  TYR A  55       0.476  11.713  -5.538  1.00  0.00           H  
ATOM    768  N   VAL A  56       4.151   5.077  -1.692  1.00  0.00           N  
ATOM    769  CA  VAL A  56       4.729   3.748  -1.529  1.00  0.00           C  
ATOM    770  C   VAL A  56       4.643   2.949  -2.825  1.00  0.00           C  
ATOM    771  O   VAL A  56       3.744   3.144  -3.644  1.00  0.00           O  
ATOM    772  CB  VAL A  56       4.025   2.963  -0.407  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       4.179   3.682   0.925  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       2.557   2.754  -0.743  1.00  0.00           C  
ATOM    775  H   VAL A  56       3.182   5.165  -1.807  1.00  0.00           H  
ATOM    776  HA  VAL A  56       5.769   3.867  -1.260  1.00  0.00           H  
ATOM    777  HB  VAL A  56       4.495   1.994  -0.324  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       5.048   4.322   0.890  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       3.298   4.277   1.116  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       4.301   2.954   1.714  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       2.063   3.712  -0.807  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       2.473   2.243  -1.692  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       2.091   2.159   0.028  1.00  0.00           H  
ATOM    784  N   PRO A  57       5.598   2.027  -3.017  1.00  0.00           N  
ATOM    785  CA  PRO A  57       5.651   1.179  -4.211  1.00  0.00           C  
ATOM    786  C   PRO A  57       4.520   0.157  -4.246  1.00  0.00           C  
ATOM    787  O   PRO A  57       4.369  -0.651  -3.329  1.00  0.00           O  
ATOM    788  CB  PRO A  57       7.004   0.475  -4.086  1.00  0.00           C  
ATOM    789  CG  PRO A  57       7.297   0.474  -2.625  1.00  0.00           C  
ATOM    790  CD  PRO A  57       6.699   1.742  -2.082  1.00  0.00           C  
ATOM    791  HA  PRO A  57       5.631   1.767  -5.117  1.00  0.00           H  
ATOM    792  HB2 PRO A  57       6.927  -0.531  -4.475  1.00  0.00           H  
ATOM    793  HB3 PRO A  57       7.752   1.024  -4.638  1.00  0.00           H  
ATOM    794  HG2 PRO A  57       6.840  -0.386  -2.160  1.00  0.00           H  
ATOM    795  HG3 PRO A  57       8.365   0.465  -2.466  1.00  0.00           H  
ATOM    796  HD2 PRO A  57       6.325   1.584  -1.081  1.00  0.00           H  
ATOM    797  HD3 PRO A  57       7.429   2.538  -2.093  1.00  0.00           H  
ATOM    798  N   THR A  58       3.726   0.195  -5.312  1.00  0.00           N  
ATOM    799  CA  THR A  58       2.609  -0.727  -5.467  1.00  0.00           C  
ATOM    800  C   THR A  58       3.036  -2.162  -5.179  1.00  0.00           C  
ATOM    801  O   THR A  58       2.282  -2.938  -4.592  1.00  0.00           O  
ATOM    802  CB  THR A  58       2.014  -0.656  -6.886  1.00  0.00           C  
ATOM    803  OG1 THR A  58       2.117   0.679  -7.394  1.00  0.00           O  
ATOM    804  CG2 THR A  58       0.556  -1.092  -6.884  1.00  0.00           C  
ATOM    805  H   THR A  58       3.897   0.862  -6.010  1.00  0.00           H  
ATOM    806  HA  THR A  58       1.841  -0.442  -4.762  1.00  0.00           H  
ATOM    807  HB  THR A  58       2.573  -1.321  -7.528  1.00  0.00           H  
ATOM    808  HG1 THR A  58       2.009   1.305  -6.674  1.00  0.00           H  
ATOM    809 HG21 THR A  58      -0.057  -0.301  -7.291  1.00  0.00           H  
ATOM    810 HG22 THR A  58       0.245  -1.304  -5.872  1.00  0.00           H  
ATOM    811 HG23 THR A  58       0.446  -1.980  -7.488  1.00  0.00           H  
ATOM    812  N   SER A  59       4.250  -2.508  -5.595  1.00  0.00           N  
ATOM    813  CA  SER A  59       4.776  -3.851  -5.384  1.00  0.00           C  
ATOM    814  C   SER A  59       4.567  -4.296  -3.940  1.00  0.00           C  
ATOM    815  O   SER A  59       4.228  -5.450  -3.677  1.00  0.00           O  
ATOM    816  CB  SER A  59       6.265  -3.899  -5.733  1.00  0.00           C  
ATOM    817  OG  SER A  59       6.457  -4.078  -7.126  1.00  0.00           O  
ATOM    818  H   SER A  59       4.804  -1.844  -6.057  1.00  0.00           H  
ATOM    819  HA  SER A  59       4.240  -4.523  -6.037  1.00  0.00           H  
ATOM    820  HB2 SER A  59       6.732  -2.973  -5.434  1.00  0.00           H  
ATOM    821  HB3 SER A  59       6.728  -4.722  -5.209  1.00  0.00           H  
ATOM    822  HG  SER A  59       7.396  -4.141  -7.315  1.00  0.00           H  
ATOM    823  N   TYR A  60       4.770  -3.372  -3.008  1.00  0.00           N  
ATOM    824  CA  TYR A  60       4.606  -3.668  -1.589  1.00  0.00           C  
ATOM    825  C   TYR A  60       3.176  -3.390  -1.136  1.00  0.00           C  
ATOM    826  O   TYR A  60       2.932  -3.069   0.028  1.00  0.00           O  
ATOM    827  CB  TYR A  60       5.587  -2.840  -0.757  1.00  0.00           C  
ATOM    828  CG  TYR A  60       7.027  -3.274  -0.911  1.00  0.00           C  
ATOM    829  CD1 TYR A  60       7.634  -3.304  -2.161  1.00  0.00           C  
ATOM    830  CD2 TYR A  60       7.781  -3.653   0.193  1.00  0.00           C  
ATOM    831  CE1 TYR A  60       8.949  -3.700  -2.306  1.00  0.00           C  
ATOM    832  CE2 TYR A  60       9.097  -4.048   0.057  1.00  0.00           C  
ATOM    833  CZ  TYR A  60       9.677  -4.071  -1.195  1.00  0.00           C  
ATOM    834  OH  TYR A  60      10.988  -4.465  -1.335  1.00  0.00           O  
ATOM    835  H   TYR A  60       5.038  -2.469  -3.279  1.00  0.00           H  
ATOM    836  HA  TYR A  60       4.820  -4.717  -1.443  1.00  0.00           H  
ATOM    837  HB2 TYR A  60       5.518  -1.806  -1.056  1.00  0.00           H  
ATOM    838  HB3 TYR A  60       5.324  -2.926   0.287  1.00  0.00           H  
ATOM    839  HD1 TYR A  60       7.061  -3.014  -3.030  1.00  0.00           H  
ATOM    840  HD2 TYR A  60       7.324  -3.635   1.171  1.00  0.00           H  
ATOM    841  HE1 TYR A  60       9.404  -3.717  -3.286  1.00  0.00           H  
ATOM    842  HE2 TYR A  60       9.667  -4.339   0.927  1.00  0.00           H  
ATOM    843  HH  TYR A  60      11.431  -4.408  -0.485  1.00  0.00           H  
ATOM    844  N   LEU A  61       2.233  -3.515  -2.064  1.00  0.00           N  
ATOM    845  CA  LEU A  61       0.826  -3.278  -1.762  1.00  0.00           C  
ATOM    846  C   LEU A  61      -0.050  -4.377  -2.353  1.00  0.00           C  
ATOM    847  O   LEU A  61      -0.120  -4.542  -3.572  1.00  0.00           O  
ATOM    848  CB  LEU A  61       0.390  -1.915  -2.305  1.00  0.00           C  
ATOM    849  CG  LEU A  61       1.072  -0.696  -1.683  1.00  0.00           C  
ATOM    850  CD1 LEU A  61       0.529   0.587  -2.292  1.00  0.00           C  
ATOM    851  CD2 LEU A  61       0.884  -0.693  -0.173  1.00  0.00           C  
ATOM    852  H   LEU A  61       2.489  -3.773  -2.974  1.00  0.00           H  
ATOM    853  HA  LEU A  61       0.712  -3.282  -0.689  1.00  0.00           H  
ATOM    854  HB2 LEU A  61       0.592  -1.902  -3.365  1.00  0.00           H  
ATOM    855  HB3 LEU A  61      -0.674  -1.820  -2.142  1.00  0.00           H  
ATOM    856  HG  LEU A  61       2.132  -0.740  -1.889  1.00  0.00           H  
ATOM    857 HD11 LEU A  61      -0.506   0.446  -2.566  1.00  0.00           H  
ATOM    858 HD12 LEU A  61       1.103   0.839  -3.172  1.00  0.00           H  
ATOM    859 HD13 LEU A  61       0.605   1.388  -1.571  1.00  0.00           H  
ATOM    860 HD21 LEU A  61       1.389   0.163   0.250  1.00  0.00           H  
ATOM    861 HD22 LEU A  61       1.301  -1.598   0.243  1.00  0.00           H  
ATOM    862 HD23 LEU A  61      -0.169  -0.641   0.059  1.00  0.00           H  
ATOM    863  N   ARG A  62      -0.720  -5.126  -1.483  1.00  0.00           N  
ATOM    864  CA  ARG A  62      -1.593  -6.209  -1.918  1.00  0.00           C  
ATOM    865  C   ARG A  62      -3.059  -5.846  -1.701  1.00  0.00           C  
ATOM    866  O   ARG A  62      -3.538  -5.807  -0.567  1.00  0.00           O  
ATOM    867  CB  ARG A  62      -1.257  -7.497  -1.165  1.00  0.00           C  
ATOM    868  CG  ARG A  62      -2.282  -8.603  -1.362  1.00  0.00           C  
ATOM    869  CD  ARG A  62      -1.932  -9.839  -0.549  1.00  0.00           C  
ATOM    870  NE  ARG A  62      -2.859 -10.939  -0.798  1.00  0.00           N  
ATOM    871  CZ  ARG A  62      -2.659 -12.180  -0.370  1.00  0.00           C  
ATOM    872  NH1 ARG A  62      -1.569 -12.478   0.324  1.00  0.00           N  
ATOM    873  NH2 ARG A  62      -3.550 -13.127  -0.637  1.00  0.00           N  
ATOM    874  H   ARG A  62      -0.623  -4.946  -0.524  1.00  0.00           H  
ATOM    875  HA  ARG A  62      -1.426  -6.366  -2.973  1.00  0.00           H  
ATOM    876  HB2 ARG A  62      -0.299  -7.861  -1.505  1.00  0.00           H  
ATOM    877  HB3 ARG A  62      -1.196  -7.277  -0.110  1.00  0.00           H  
ATOM    878  HG2 ARG A  62      -3.251  -8.243  -1.050  1.00  0.00           H  
ATOM    879  HG3 ARG A  62      -2.314  -8.868  -2.409  1.00  0.00           H  
ATOM    880  HD2 ARG A  62      -0.934 -10.156  -0.812  1.00  0.00           H  
ATOM    881  HD3 ARG A  62      -1.963  -9.584   0.500  1.00  0.00           H  
ATOM    882  HE  ARG A  62      -3.671 -10.741  -1.309  1.00  0.00           H  
ATOM    883 HH11 ARG A  62      -0.897 -11.766   0.527  1.00  0.00           H  
ATOM    884 HH12 ARG A  62      -1.421 -13.413   0.646  1.00  0.00           H  
ATOM    885 HH21 ARG A  62      -4.372 -12.906  -1.160  1.00  0.00           H  
ATOM    886 HH22 ARG A  62      -3.398 -14.061  -0.315  1.00  0.00           H  
ATOM    887  N   VAL A  63      -3.766  -5.582  -2.795  1.00  0.00           N  
ATOM    888  CA  VAL A  63      -5.178  -5.223  -2.724  1.00  0.00           C  
ATOM    889  C   VAL A  63      -5.960  -6.231  -1.889  1.00  0.00           C  
ATOM    890  O   VAL A  63      -5.708  -7.435  -1.951  1.00  0.00           O  
ATOM    891  CB  VAL A  63      -5.806  -5.138  -4.127  1.00  0.00           C  
ATOM    892  CG1 VAL A  63      -7.292  -4.828  -4.029  1.00  0.00           C  
ATOM    893  CG2 VAL A  63      -5.090  -4.093  -4.969  1.00  0.00           C  
ATOM    894  H   VAL A  63      -3.329  -5.630  -3.670  1.00  0.00           H  
ATOM    895  HA  VAL A  63      -5.252  -4.250  -2.259  1.00  0.00           H  
ATOM    896  HB  VAL A  63      -5.692  -6.098  -4.610  1.00  0.00           H  
ATOM    897 HG11 VAL A  63      -7.426  -3.799  -3.728  1.00  0.00           H  
ATOM    898 HG12 VAL A  63      -7.758  -4.986  -4.991  1.00  0.00           H  
ATOM    899 HG13 VAL A  63      -7.748  -5.479  -3.297  1.00  0.00           H  
ATOM    900 HG21 VAL A  63      -5.771  -3.697  -5.707  1.00  0.00           H  
ATOM    901 HG22 VAL A  63      -4.745  -3.291  -4.332  1.00  0.00           H  
ATOM    902 HG23 VAL A  63      -4.245  -4.547  -5.465  1.00  0.00           H  
ATOM    903  N   THR A  64      -6.912  -5.732  -1.107  1.00  0.00           N  
ATOM    904  CA  THR A  64      -7.732  -6.588  -0.259  1.00  0.00           C  
ATOM    905  C   THR A  64      -9.090  -6.856  -0.897  1.00  0.00           C  
ATOM    906  O   THR A  64      -9.941  -5.969  -0.962  1.00  0.00           O  
ATOM    907  CB  THR A  64      -7.945  -5.961   1.132  1.00  0.00           C  
ATOM    908  OG1 THR A  64      -8.695  -4.747   1.013  1.00  0.00           O  
ATOM    909  CG2 THR A  64      -6.612  -5.676   1.807  1.00  0.00           C  
ATOM    910  H   THR A  64      -7.065  -4.764  -1.101  1.00  0.00           H  
ATOM    911  HA  THR A  64      -7.212  -7.526  -0.132  1.00  0.00           H  
ATOM    912  HB  THR A  64      -8.499  -6.659   1.743  1.00  0.00           H  
ATOM    913  HG1 THR A  64      -9.344  -4.701   1.719  1.00  0.00           H  
ATOM    914 HG21 THR A  64      -5.921  -6.478   1.594  1.00  0.00           H  
ATOM    915 HG22 THR A  64      -6.758  -5.600   2.875  1.00  0.00           H  
ATOM    916 HG23 THR A  64      -6.211  -4.746   1.432  1.00  0.00           H  
TER     917      THR A  64
ENDMDL
MODEL      18
ATOM     66  N   GLY A   8      -9.741   3.085  -2.194  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -9.487   1.658  -2.262  1.00  0.00           C  
ATOM     68  C   GLY A   8      -8.915   1.108  -0.971  1.00  0.00           C  
ATOM     69  O   GLY A   8      -8.544   1.867  -0.075  1.00  0.00           O  
ATOM     70  H   GLY A   8      -9.089   3.715  -2.566  1.00  0.00           H  
ATOM     71  HA2 GLY A   8     -10.413   1.148  -2.480  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -8.786   1.466  -3.062  1.00  0.00           H  
ATOM     73  N   HIS A   9      -8.845  -0.216  -0.872  1.00  0.00           N  
ATOM     74  CA  HIS A   9      -8.315  -0.867   0.321  1.00  0.00           C  
ATOM     75  C   HIS A   9      -7.087  -1.706  -0.018  1.00  0.00           C  
ATOM     76  O   HIS A   9      -7.128  -2.550  -0.914  1.00  0.00           O  
ATOM     77  CB  HIS A   9      -9.387  -1.747   0.966  1.00  0.00           C  
ATOM     78  CG  HIS A   9     -10.258  -1.014   1.939  1.00  0.00           C  
ATOM     79  ND1 HIS A   9     -10.811  -1.611   3.052  1.00  0.00           N  
ATOM     80  CD2 HIS A   9     -10.669   0.276   1.962  1.00  0.00           C  
ATOM     81  CE1 HIS A   9     -11.526  -0.721   3.717  1.00  0.00           C  
ATOM     82  NE2 HIS A   9     -11.457   0.432   3.077  1.00  0.00           N  
ATOM     83  H   HIS A   9      -9.157  -0.768  -1.619  1.00  0.00           H  
ATOM     84  HA  HIS A   9      -8.028  -0.095   1.019  1.00  0.00           H  
ATOM     85  HB2 HIS A   9     -10.022  -2.153   0.193  1.00  0.00           H  
ATOM     86  HB3 HIS A   9      -8.907  -2.558   1.494  1.00  0.00           H  
ATOM     87  HD1 HIS A   9     -10.698  -2.548   3.315  1.00  0.00           H  
ATOM     88  HD2 HIS A   9     -10.425   1.041   1.238  1.00  0.00           H  
ATOM     89  HE1 HIS A   9     -12.075  -0.905   4.629  1.00  0.00           H  
ATOM     90  HE2 HIS A   9     -11.964   1.237   3.308  1.00  0.00           H  
ATOM     91  N   CYS A  10      -5.997  -1.468   0.703  1.00  0.00           N  
ATOM     92  CA  CYS A  10      -4.756  -2.201   0.478  1.00  0.00           C  
ATOM     93  C   CYS A  10      -3.976  -2.361   1.778  1.00  0.00           C  
ATOM     94  O   CYS A  10      -4.157  -1.592   2.722  1.00  0.00           O  
ATOM     95  CB  CYS A  10      -3.896  -1.481  -0.562  1.00  0.00           C  
ATOM     96  SG  CYS A  10      -3.123   0.038   0.043  1.00  0.00           S  
ATOM     97  H   CYS A  10      -6.026  -0.783   1.403  1.00  0.00           H  
ATOM     98  HA  CYS A  10      -5.014  -3.180   0.104  1.00  0.00           H  
ATOM     99  HB2 CYS A  10      -3.107  -2.143  -0.887  1.00  0.00           H  
ATOM    100  HB3 CYS A  10      -4.512  -1.222  -1.411  1.00  0.00           H  
ATOM    101  HG  CYS A  10      -2.191   0.396  -0.827  1.00  0.00           H  
ATOM    102  N   VAL A  11      -3.108  -3.367   1.821  1.00  0.00           N  
ATOM    103  CA  VAL A  11      -2.300  -3.630   3.006  1.00  0.00           C  
ATOM    104  C   VAL A  11      -0.849  -3.910   2.630  1.00  0.00           C  
ATOM    105  O   VAL A  11      -0.573  -4.631   1.672  1.00  0.00           O  
ATOM    106  CB  VAL A  11      -2.851  -4.824   3.808  1.00  0.00           C  
ATOM    107  CG1 VAL A  11      -4.242  -4.513   4.339  1.00  0.00           C  
ATOM    108  CG2 VAL A  11      -2.867  -6.080   2.950  1.00  0.00           C  
ATOM    109  H   VAL A  11      -3.008  -3.946   1.037  1.00  0.00           H  
ATOM    110  HA  VAL A  11      -2.335  -2.753   3.636  1.00  0.00           H  
ATOM    111  HB  VAL A  11      -2.198  -4.997   4.651  1.00  0.00           H  
ATOM    112 HG11 VAL A  11      -4.845  -5.409   4.312  1.00  0.00           H  
ATOM    113 HG12 VAL A  11      -4.168  -4.158   5.357  1.00  0.00           H  
ATOM    114 HG13 VAL A  11      -4.700  -3.753   3.725  1.00  0.00           H  
ATOM    115 HG21 VAL A  11      -3.644  -5.996   2.205  1.00  0.00           H  
ATOM    116 HG22 VAL A  11      -1.910  -6.194   2.461  1.00  0.00           H  
ATOM    117 HG23 VAL A  11      -3.057  -6.940   3.574  1.00  0.00           H  
ATOM    118  N   ALA A  12       0.075  -3.336   3.393  1.00  0.00           N  
ATOM    119  CA  ALA A  12       1.499  -3.526   3.143  1.00  0.00           C  
ATOM    120  C   ALA A  12       1.850  -5.008   3.071  1.00  0.00           C  
ATOM    121  O   ALA A  12       1.507  -5.781   3.965  1.00  0.00           O  
ATOM    122  CB  ALA A  12       2.321  -2.839   4.222  1.00  0.00           C  
ATOM    123  H   ALA A  12      -0.207  -2.772   4.143  1.00  0.00           H  
ATOM    124  HA  ALA A  12       1.735  -3.064   2.195  1.00  0.00           H  
ATOM    125  HB1 ALA A  12       3.170  -3.457   4.476  1.00  0.00           H  
ATOM    126  HB2 ALA A  12       2.668  -1.884   3.857  1.00  0.00           H  
ATOM    127  HB3 ALA A  12       1.710  -2.688   5.099  1.00  0.00           H  
ATOM    128  N   ILE A  13       2.535  -5.398   2.001  1.00  0.00           N  
ATOM    129  CA  ILE A  13       2.933  -6.787   1.813  1.00  0.00           C  
ATOM    130  C   ILE A  13       4.236  -7.090   2.544  1.00  0.00           C  
ATOM    131  O   ILE A  13       4.377  -8.137   3.177  1.00  0.00           O  
ATOM    132  CB  ILE A  13       3.104  -7.127   0.321  1.00  0.00           C  
ATOM    133  CG1 ILE A  13       1.874  -6.680  -0.471  1.00  0.00           C  
ATOM    134  CG2 ILE A  13       3.343  -8.619   0.141  1.00  0.00           C  
ATOM    135  CD1 ILE A  13       2.000  -6.905  -1.962  1.00  0.00           C  
ATOM    136  H   ILE A  13       2.779  -4.735   1.322  1.00  0.00           H  
ATOM    137  HA  ILE A  13       2.151  -7.415   2.217  1.00  0.00           H  
ATOM    138  HB  ILE A  13       3.971  -6.601  -0.048  1.00  0.00           H  
ATOM    139 HG12 ILE A  13       1.012  -7.229  -0.126  1.00  0.00           H  
ATOM    140 HG13 ILE A  13       1.713  -5.625  -0.306  1.00  0.00           H  
ATOM    141 HG21 ILE A  13       4.016  -8.971   0.909  1.00  0.00           H  
ATOM    142 HG22 ILE A  13       2.404  -9.146   0.219  1.00  0.00           H  
ATOM    143 HG23 ILE A  13       3.778  -8.800  -0.830  1.00  0.00           H  
ATOM    144 HD11 ILE A  13       3.017  -6.714  -2.270  1.00  0.00           H  
ATOM    145 HD12 ILE A  13       1.737  -7.925  -2.196  1.00  0.00           H  
ATOM    146 HD13 ILE A  13       1.334  -6.233  -2.485  1.00  0.00           H  
ATOM    147  N   TYR A  14       5.186  -6.166   2.455  1.00  0.00           N  
ATOM    148  CA  TYR A  14       6.479  -6.333   3.108  1.00  0.00           C  
ATOM    149  C   TYR A  14       6.928  -5.034   3.770  1.00  0.00           C  
ATOM    150  O   TYR A  14       6.604  -3.941   3.302  1.00  0.00           O  
ATOM    151  CB  TYR A  14       7.530  -6.792   2.096  1.00  0.00           C  
ATOM    152  CG  TYR A  14       7.006  -7.795   1.092  1.00  0.00           C  
ATOM    153  CD1 TYR A  14       6.821  -9.126   1.443  1.00  0.00           C  
ATOM    154  CD2 TYR A  14       6.696  -7.410  -0.206  1.00  0.00           C  
ATOM    155  CE1 TYR A  14       6.343 -10.045   0.529  1.00  0.00           C  
ATOM    156  CE2 TYR A  14       6.216  -8.322  -1.126  1.00  0.00           C  
ATOM    157  CZ  TYR A  14       6.042  -9.638  -0.754  1.00  0.00           C  
ATOM    158  OH  TYR A  14       5.565 -10.551  -1.667  1.00  0.00           O  
ATOM    159  H   TYR A  14       5.015  -5.352   1.937  1.00  0.00           H  
ATOM    160  HA  TYR A  14       6.370  -7.092   3.869  1.00  0.00           H  
ATOM    161  HB2 TYR A  14       7.892  -5.935   1.550  1.00  0.00           H  
ATOM    162  HB3 TYR A  14       8.353  -7.250   2.624  1.00  0.00           H  
ATOM    163  HD1 TYR A  14       7.057  -9.442   2.449  1.00  0.00           H  
ATOM    164  HD2 TYR A  14       6.833  -6.378  -0.495  1.00  0.00           H  
ATOM    165  HE1 TYR A  14       6.206 -11.076   0.820  1.00  0.00           H  
ATOM    166  HE2 TYR A  14       5.981  -8.004  -2.131  1.00  0.00           H  
ATOM    167  HH  TYR A  14       4.605 -10.541  -1.658  1.00  0.00           H  
ATOM    168  N   HIS A  15       7.676  -5.160   4.861  1.00  0.00           N  
ATOM    169  CA  HIS A  15       8.171  -3.997   5.588  1.00  0.00           C  
ATOM    170  C   HIS A  15       8.924  -3.053   4.655  1.00  0.00           C  
ATOM    171  O   HIS A  15       9.980  -3.399   4.126  1.00  0.00           O  
ATOM    172  CB  HIS A  15       9.084  -4.435   6.734  1.00  0.00           C  
ATOM    173  CG  HIS A  15       9.229  -3.405   7.812  1.00  0.00           C  
ATOM    174  ND1 HIS A  15      10.179  -2.406   7.775  1.00  0.00           N  
ATOM    175  CD2 HIS A  15       8.536  -3.222   8.960  1.00  0.00           C  
ATOM    176  CE1 HIS A  15      10.065  -1.654   8.855  1.00  0.00           C  
ATOM    177  NE2 HIS A  15       9.075  -2.128   9.591  1.00  0.00           N  
ATOM    178  H   HIS A  15       7.900  -6.057   5.185  1.00  0.00           H  
ATOM    179  HA  HIS A  15       7.320  -3.474   5.997  1.00  0.00           H  
ATOM    180  HB2 HIS A  15       8.681  -5.331   7.183  1.00  0.00           H  
ATOM    181  HB3 HIS A  15      10.068  -4.646   6.341  1.00  0.00           H  
ATOM    182  HD1 HIS A  15      10.839  -2.270   7.065  1.00  0.00           H  
ATOM    183  HD2 HIS A  15       7.712  -3.825   9.315  1.00  0.00           H  
ATOM    184  HE1 HIS A  15      10.677  -0.798   9.097  1.00  0.00           H  
ATOM    185  HE2 HIS A  15       8.834  -1.809  10.485  1.00  0.00           H  
ATOM    186  N   PHE A  16       8.372  -1.861   4.456  1.00  0.00           N  
ATOM    187  CA  PHE A  16       8.991  -0.868   3.585  1.00  0.00           C  
ATOM    188  C   PHE A  16       9.364   0.387   4.369  1.00  0.00           C  
ATOM    189  O   PHE A  16       8.525   0.979   5.047  1.00  0.00           O  
ATOM    190  CB  PHE A  16       8.045  -0.504   2.439  1.00  0.00           C  
ATOM    191  CG  PHE A  16       8.577   0.578   1.543  1.00  0.00           C  
ATOM    192  CD1 PHE A  16       9.391   0.266   0.466  1.00  0.00           C  
ATOM    193  CD2 PHE A  16       8.263   1.907   1.779  1.00  0.00           C  
ATOM    194  CE1 PHE A  16       9.882   1.260  -0.360  1.00  0.00           C  
ATOM    195  CE2 PHE A  16       8.750   2.904   0.955  1.00  0.00           C  
ATOM    196  CZ  PHE A  16       9.562   2.580  -0.115  1.00  0.00           C  
ATOM    197  H   PHE A  16       7.529  -1.643   4.906  1.00  0.00           H  
ATOM    198  HA  PHE A  16       9.890  -1.302   3.175  1.00  0.00           H  
ATOM    199  HB2 PHE A  16       7.872  -1.381   1.833  1.00  0.00           H  
ATOM    200  HB3 PHE A  16       7.106  -0.165   2.850  1.00  0.00           H  
ATOM    201  HD1 PHE A  16       9.642  -0.767   0.273  1.00  0.00           H  
ATOM    202  HD2 PHE A  16       7.629   2.162   2.615  1.00  0.00           H  
ATOM    203  HE1 PHE A  16      10.516   1.003  -1.196  1.00  0.00           H  
ATOM    204  HE2 PHE A  16       8.499   3.936   1.150  1.00  0.00           H  
ATOM    205  HZ  PHE A  16       9.944   3.358  -0.759  1.00  0.00           H  
ATOM    206  N   GLU A  17      10.628   0.785   4.271  1.00  0.00           N  
ATOM    207  CA  GLU A  17      11.113   1.968   4.972  1.00  0.00           C  
ATOM    208  C   GLU A  17      11.228   3.155   4.021  1.00  0.00           C  
ATOM    209  O   GLU A  17      11.997   3.123   3.061  1.00  0.00           O  
ATOM    210  CB  GLU A  17      12.470   1.685   5.619  1.00  0.00           C  
ATOM    211  CG  GLU A  17      13.025   2.859   6.409  1.00  0.00           C  
ATOM    212  CD  GLU A  17      12.339   3.035   7.751  1.00  0.00           C  
ATOM    213  OE1 GLU A  17      11.106   2.846   7.815  1.00  0.00           O  
ATOM    214  OE2 GLU A  17      13.035   3.361   8.735  1.00  0.00           O  
ATOM    215  H   GLU A  17      11.250   0.271   3.715  1.00  0.00           H  
ATOM    216  HA  GLU A  17      10.400   2.211   5.746  1.00  0.00           H  
ATOM    217  HB2 GLU A  17      12.368   0.843   6.288  1.00  0.00           H  
ATOM    218  HB3 GLU A  17      13.179   1.433   4.844  1.00  0.00           H  
ATOM    219  HG2 GLU A  17      14.078   2.696   6.579  1.00  0.00           H  
ATOM    220  HG3 GLU A  17      12.890   3.761   5.831  1.00  0.00           H  
ATOM    221  N   GLY A  18      10.457   4.203   4.294  1.00  0.00           N  
ATOM    222  CA  GLY A  18      10.487   5.386   3.454  1.00  0.00           C  
ATOM    223  C   GLY A  18      11.791   6.150   3.574  1.00  0.00           C  
ATOM    224  O   GLY A  18      11.963   6.956   4.488  1.00  0.00           O  
ATOM    225  H   GLY A  18       9.863   4.173   5.073  1.00  0.00           H  
ATOM    226  HA2 GLY A  18      10.350   5.087   2.425  1.00  0.00           H  
ATOM    227  HA3 GLY A  18       9.674   6.037   3.740  1.00  0.00           H  
ATOM    228  N   SER A  19      12.711   5.895   2.650  1.00  0.00           N  
ATOM    229  CA  SER A  19      14.009   6.561   2.659  1.00  0.00           C  
ATOM    230  C   SER A  19      13.902   7.967   2.076  1.00  0.00           C  
ATOM    231  O   SER A  19      14.232   8.952   2.737  1.00  0.00           O  
ATOM    232  CB  SER A  19      15.031   5.744   1.866  1.00  0.00           C  
ATOM    233  OG  SER A  19      16.321   6.324   1.948  1.00  0.00           O  
ATOM    234  H   SER A  19      12.514   5.242   1.946  1.00  0.00           H  
ATOM    235  HA  SER A  19      14.336   6.634   3.685  1.00  0.00           H  
ATOM    236  HB2 SER A  19      15.073   4.742   2.264  1.00  0.00           H  
ATOM    237  HB3 SER A  19      14.731   5.707   0.829  1.00  0.00           H  
ATOM    238  HG  SER A  19      16.345   6.951   2.675  1.00  0.00           H  
ATOM    239  N   SER A  20      13.438   8.052   0.834  1.00  0.00           N  
ATOM    240  CA  SER A  20      13.290   9.336   0.159  1.00  0.00           C  
ATOM    241  C   SER A  20      12.588  10.347   1.061  1.00  0.00           C  
ATOM    242  O   SER A  20      12.125  10.006   2.149  1.00  0.00           O  
ATOM    243  CB  SER A  20      12.505   9.165  -1.143  1.00  0.00           C  
ATOM    244  OG  SER A  20      12.568  10.339  -1.934  1.00  0.00           O  
ATOM    245  H   SER A  20      13.191   7.231   0.359  1.00  0.00           H  
ATOM    246  HA  SER A  20      14.279   9.704  -0.073  1.00  0.00           H  
ATOM    247  HB2 SER A  20      12.920   8.343  -1.706  1.00  0.00           H  
ATOM    248  HB3 SER A  20      11.470   8.956  -0.911  1.00  0.00           H  
ATOM    249  HG  SER A  20      13.010  10.143  -2.764  1.00  0.00           H  
ATOM    250  N   GLU A  21      12.514  11.591   0.600  1.00  0.00           N  
ATOM    251  CA  GLU A  21      11.869  12.652   1.365  1.00  0.00           C  
ATOM    252  C   GLU A  21      10.351  12.502   1.330  1.00  0.00           C  
ATOM    253  O   GLU A  21       9.683  12.597   2.358  1.00  0.00           O  
ATOM    254  CB  GLU A  21      12.271  14.023   0.817  1.00  0.00           C  
ATOM    255  CG  GLU A  21      11.485  15.174   1.423  1.00  0.00           C  
ATOM    256  CD  GLU A  21      12.237  16.490   1.360  1.00  0.00           C  
ATOM    257  OE1 GLU A  21      12.877  16.759   0.323  1.00  0.00           O  
ATOM    258  OE2 GLU A  21      12.184  17.250   2.350  1.00  0.00           O  
ATOM    259  H   GLU A  21      12.902  11.801  -0.275  1.00  0.00           H  
ATOM    260  HA  GLU A  21      12.203  12.572   2.389  1.00  0.00           H  
ATOM    261  HB2 GLU A  21      13.320  14.184   1.017  1.00  0.00           H  
ATOM    262  HB3 GLU A  21      12.112  14.030  -0.251  1.00  0.00           H  
ATOM    263  HG2 GLU A  21      10.556  15.282   0.885  1.00  0.00           H  
ATOM    264  HG3 GLU A  21      11.276  14.945   2.458  1.00  0.00           H  
ATOM    265  N   GLY A  22       9.813  12.268   0.137  1.00  0.00           N  
ATOM    266  CA  GLY A  22       8.378  12.110  -0.011  1.00  0.00           C  
ATOM    267  C   GLY A  22       7.954  10.655  -0.030  1.00  0.00           C  
ATOM    268  O   GLY A  22       7.497  10.146  -1.054  1.00  0.00           O  
ATOM    269  H   GLY A  22      10.395  12.202  -0.649  1.00  0.00           H  
ATOM    270  HA2 GLY A  22       7.885  12.607   0.810  1.00  0.00           H  
ATOM    271  HA3 GLY A  22       8.070  12.574  -0.937  1.00  0.00           H  
ATOM    272  N   THR A  23       8.106   9.981   1.106  1.00  0.00           N  
ATOM    273  CA  THR A  23       7.739   8.575   1.216  1.00  0.00           C  
ATOM    274  C   THR A  23       7.279   8.235   2.629  1.00  0.00           C  
ATOM    275  O   THR A  23       7.614   8.934   3.585  1.00  0.00           O  
ATOM    276  CB  THR A  23       8.915   7.655   0.836  1.00  0.00           C  
ATOM    277  OG1 THR A  23      10.111   8.095   1.488  1.00  0.00           O  
ATOM    278  CG2 THR A  23       9.127   7.643  -0.671  1.00  0.00           C  
ATOM    279  H   THR A  23       8.476  10.442   1.888  1.00  0.00           H  
ATOM    280  HA  THR A  23       6.926   8.388   0.528  1.00  0.00           H  
ATOM    281  HB  THR A  23       8.685   6.650   1.160  1.00  0.00           H  
ATOM    282  HG1 THR A  23       9.881   8.618   2.260  1.00  0.00           H  
ATOM    283 HG21 THR A  23       9.849   6.881  -0.926  1.00  0.00           H  
ATOM    284 HG22 THR A  23       9.492   8.607  -0.990  1.00  0.00           H  
ATOM    285 HG23 THR A  23       8.191   7.431  -1.164  1.00  0.00           H  
ATOM    286  N   ILE A  24       6.511   7.158   2.753  1.00  0.00           N  
ATOM    287  CA  ILE A  24       6.007   6.726   4.051  1.00  0.00           C  
ATOM    288  C   ILE A  24       6.379   5.274   4.329  1.00  0.00           C  
ATOM    289  O   ILE A  24       6.463   4.457   3.412  1.00  0.00           O  
ATOM    290  CB  ILE A  24       4.477   6.878   4.140  1.00  0.00           C  
ATOM    291  CG1 ILE A  24       3.972   6.389   5.499  1.00  0.00           C  
ATOM    292  CG2 ILE A  24       3.802   6.112   3.012  1.00  0.00           C  
ATOM    293  CD1 ILE A  24       2.534   6.763   5.780  1.00  0.00           C  
ATOM    294  H   ILE A  24       6.278   6.642   1.954  1.00  0.00           H  
ATOM    295  HA  ILE A  24       6.456   7.353   4.808  1.00  0.00           H  
ATOM    296  HB  ILE A  24       4.234   7.924   4.029  1.00  0.00           H  
ATOM    297 HG12 ILE A  24       4.048   5.314   5.539  1.00  0.00           H  
ATOM    298 HG13 ILE A  24       4.586   6.818   6.278  1.00  0.00           H  
ATOM    299 HG21 ILE A  24       4.413   6.168   2.123  1.00  0.00           H  
ATOM    300 HG22 ILE A  24       3.682   5.079   3.300  1.00  0.00           H  
ATOM    301 HG23 ILE A  24       2.834   6.546   2.811  1.00  0.00           H  
ATOM    302 HD11 ILE A  24       2.282   7.660   5.234  1.00  0.00           H  
ATOM    303 HD12 ILE A  24       1.885   5.958   5.472  1.00  0.00           H  
ATOM    304 HD13 ILE A  24       2.409   6.942   6.839  1.00  0.00           H  
ATOM    305  N   SER A  25       6.600   4.958   5.601  1.00  0.00           N  
ATOM    306  CA  SER A  25       6.965   3.604   6.001  1.00  0.00           C  
ATOM    307  C   SER A  25       5.739   2.825   6.464  1.00  0.00           C  
ATOM    308  O   SER A  25       4.853   3.373   7.120  1.00  0.00           O  
ATOM    309  CB  SER A  25       8.010   3.644   7.118  1.00  0.00           C  
ATOM    310  OG  SER A  25       7.487   4.255   8.284  1.00  0.00           O  
ATOM    311  H   SER A  25       6.517   5.654   6.287  1.00  0.00           H  
ATOM    312  HA  SER A  25       7.389   3.108   5.141  1.00  0.00           H  
ATOM    313  HB2 SER A  25       8.314   2.636   7.359  1.00  0.00           H  
ATOM    314  HB3 SER A  25       8.869   4.209   6.784  1.00  0.00           H  
ATOM    315  HG  SER A  25       8.138   4.857   8.650  1.00  0.00           H  
ATOM    316  N   MET A  26       5.694   1.543   6.117  1.00  0.00           N  
ATOM    317  CA  MET A  26       4.577   0.686   6.498  1.00  0.00           C  
ATOM    318  C   MET A  26       5.076  -0.629   7.089  1.00  0.00           C  
ATOM    319  O   MET A  26       6.247  -0.978   6.947  1.00  0.00           O  
ATOM    320  CB  MET A  26       3.683   0.409   5.288  1.00  0.00           C  
ATOM    321  CG  MET A  26       4.453  -0.024   4.051  1.00  0.00           C  
ATOM    322  SD  MET A  26       3.508   0.201   2.531  1.00  0.00           S  
ATOM    323  CE  MET A  26       4.595  -0.577   1.339  1.00  0.00           C  
ATOM    324  H   MET A  26       6.430   1.162   5.594  1.00  0.00           H  
ATOM    325  HA  MET A  26       4.001   1.208   7.248  1.00  0.00           H  
ATOM    326  HB2 MET A  26       2.985  -0.374   5.543  1.00  0.00           H  
ATOM    327  HB3 MET A  26       3.133   1.307   5.047  1.00  0.00           H  
ATOM    328  HG2 MET A  26       5.359   0.560   3.984  1.00  0.00           H  
ATOM    329  HG3 MET A  26       4.707  -1.069   4.150  1.00  0.00           H  
ATOM    330  HE1 MET A  26       5.510  -0.879   1.828  1.00  0.00           H  
ATOM    331  HE2 MET A  26       4.107  -1.444   0.920  1.00  0.00           H  
ATOM    332  HE3 MET A  26       4.824   0.125   0.550  1.00  0.00           H  
ATOM    333  N   ALA A  27       4.179  -1.353   7.750  1.00  0.00           N  
ATOM    334  CA  ALA A  27       4.529  -2.630   8.360  1.00  0.00           C  
ATOM    335  C   ALA A  27       3.961  -3.796   7.557  1.00  0.00           C  
ATOM    336  O   ALA A  27       3.036  -3.622   6.765  1.00  0.00           O  
ATOM    337  CB  ALA A  27       4.031  -2.683   9.796  1.00  0.00           C  
ATOM    338  H   ALA A  27       3.261  -1.022   7.829  1.00  0.00           H  
ATOM    339  HA  ALA A  27       5.607  -2.708   8.376  1.00  0.00           H  
ATOM    340  HB1 ALA A  27       4.224  -1.736  10.279  1.00  0.00           H  
ATOM    341  HB2 ALA A  27       2.969  -2.880   9.802  1.00  0.00           H  
ATOM    342  HB3 ALA A  27       4.546  -3.470  10.327  1.00  0.00           H  
ATOM    343  N   GLU A  28       4.522  -4.982   7.768  1.00  0.00           N  
ATOM    344  CA  GLU A  28       4.071  -6.176   7.062  1.00  0.00           C  
ATOM    345  C   GLU A  28       2.654  -6.555   7.484  1.00  0.00           C  
ATOM    346  O   GLU A  28       2.430  -7.015   8.602  1.00  0.00           O  
ATOM    347  CB  GLU A  28       5.024  -7.343   7.328  1.00  0.00           C  
ATOM    348  CG  GLU A  28       5.001  -8.407   6.243  1.00  0.00           C  
ATOM    349  CD  GLU A  28       5.969  -9.541   6.517  1.00  0.00           C  
ATOM    350  OE1 GLU A  28       6.134  -9.906   7.700  1.00  0.00           O  
ATOM    351  OE2 GLU A  28       6.560 -10.064   5.550  1.00  0.00           O  
ATOM    352  H   GLU A  28       5.256  -5.057   8.412  1.00  0.00           H  
ATOM    353  HA  GLU A  28       4.072  -5.956   6.005  1.00  0.00           H  
ATOM    354  HB2 GLU A  28       6.030  -6.960   7.407  1.00  0.00           H  
ATOM    355  HB3 GLU A  28       4.751  -7.808   8.263  1.00  0.00           H  
ATOM    356  HG2 GLU A  28       4.003  -8.814   6.176  1.00  0.00           H  
ATOM    357  HG3 GLU A  28       5.264  -7.948   5.301  1.00  0.00           H  
ATOM    358  N   GLY A  29       1.700  -6.356   6.579  1.00  0.00           N  
ATOM    359  CA  GLY A  29       0.317  -6.681   6.875  1.00  0.00           C  
ATOM    360  C   GLY A  29      -0.394  -5.567   7.618  1.00  0.00           C  
ATOM    361  O   GLY A  29      -1.243  -5.825   8.470  1.00  0.00           O  
ATOM    362  H   GLY A  29       1.938  -5.986   5.703  1.00  0.00           H  
ATOM    363  HA2 GLY A  29      -0.203  -6.872   5.948  1.00  0.00           H  
ATOM    364  HA3 GLY A  29       0.292  -7.575   7.481  1.00  0.00           H  
ATOM    365  N   GLU A  30      -0.045  -4.326   7.294  1.00  0.00           N  
ATOM    366  CA  GLU A  30      -0.655  -3.169   7.939  1.00  0.00           C  
ATOM    367  C   GLU A  30      -1.713  -2.539   7.038  1.00  0.00           C  
ATOM    368  O   GLU A  30      -1.521  -2.418   5.828  1.00  0.00           O  
ATOM    369  CB  GLU A  30       0.413  -2.132   8.292  1.00  0.00           C  
ATOM    370  CG  GLU A  30      -0.127  -0.942   9.067  1.00  0.00           C  
ATOM    371  CD  GLU A  30      -0.833  -1.349  10.345  1.00  0.00           C  
ATOM    372  OE1 GLU A  30      -0.211  -2.054  11.167  1.00  0.00           O  
ATOM    373  OE2 GLU A  30      -2.007  -0.964  10.524  1.00  0.00           O  
ATOM    374  H   GLU A  30       0.638  -4.185   6.606  1.00  0.00           H  
ATOM    375  HA  GLU A  30      -1.129  -3.508   8.848  1.00  0.00           H  
ATOM    376  HB2 GLU A  30       1.176  -2.608   8.890  1.00  0.00           H  
ATOM    377  HB3 GLU A  30       0.859  -1.768   7.379  1.00  0.00           H  
ATOM    378  HG2 GLU A  30       0.696  -0.290   9.320  1.00  0.00           H  
ATOM    379  HG3 GLU A  30      -0.827  -0.409   8.440  1.00  0.00           H  
ATOM    380  N   ASP A  31      -2.829  -2.139   7.637  1.00  0.00           N  
ATOM    381  CA  ASP A  31      -3.919  -1.521   6.890  1.00  0.00           C  
ATOM    382  C   ASP A  31      -3.528  -0.124   6.415  1.00  0.00           C  
ATOM    383  O   ASP A  31      -2.887   0.634   7.144  1.00  0.00           O  
ATOM    384  CB  ASP A  31      -5.179  -1.446   7.752  1.00  0.00           C  
ATOM    385  CG  ASP A  31      -5.943  -2.755   7.776  1.00  0.00           C  
ATOM    386  OD1 ASP A  31      -5.605  -3.625   8.607  1.00  0.00           O  
ATOM    387  OD2 ASP A  31      -6.879  -2.910   6.965  1.00  0.00           O  
ATOM    388  H   ASP A  31      -2.923  -2.262   8.605  1.00  0.00           H  
ATOM    389  HA  ASP A  31      -4.120  -2.137   6.026  1.00  0.00           H  
ATOM    390  HB2 ASP A  31      -4.900  -1.195   8.766  1.00  0.00           H  
ATOM    391  HB3 ASP A  31      -5.830  -0.677   7.362  1.00  0.00           H  
ATOM    392  N   LEU A  32      -3.917   0.209   5.190  1.00  0.00           N  
ATOM    393  CA  LEU A  32      -3.607   1.514   4.617  1.00  0.00           C  
ATOM    394  C   LEU A  32      -4.818   2.092   3.891  1.00  0.00           C  
ATOM    395  O   LEU A  32      -5.719   1.358   3.484  1.00  0.00           O  
ATOM    396  CB  LEU A  32      -2.425   1.402   3.653  1.00  0.00           C  
ATOM    397  CG  LEU A  32      -1.149   0.782   4.225  1.00  0.00           C  
ATOM    398  CD1 LEU A  32      -0.222   0.341   3.103  1.00  0.00           C  
ATOM    399  CD2 LEU A  32      -0.444   1.767   5.146  1.00  0.00           C  
ATOM    400  H   LEU A  32      -4.425  -0.437   4.657  1.00  0.00           H  
ATOM    401  HA  LEU A  32      -3.339   2.176   5.427  1.00  0.00           H  
ATOM    402  HB2 LEU A  32      -2.738   0.800   2.815  1.00  0.00           H  
ATOM    403  HB3 LEU A  32      -2.185   2.398   3.309  1.00  0.00           H  
ATOM    404  HG  LEU A  32      -1.410  -0.092   4.805  1.00  0.00           H  
ATOM    405 HD11 LEU A  32      -0.359   0.985   2.248  1.00  0.00           H  
ATOM    406 HD12 LEU A  32      -0.450  -0.678   2.827  1.00  0.00           H  
ATOM    407 HD13 LEU A  32       0.803   0.401   3.439  1.00  0.00           H  
ATOM    408 HD21 LEU A  32       0.623   1.606   5.095  1.00  0.00           H  
ATOM    409 HD22 LEU A  32      -0.783   1.616   6.161  1.00  0.00           H  
ATOM    410 HD23 LEU A  32      -0.672   2.776   4.836  1.00  0.00           H  
ATOM    411  N   SER A  33      -4.830   3.411   3.728  1.00  0.00           N  
ATOM    412  CA  SER A  33      -5.931   4.087   3.052  1.00  0.00           C  
ATOM    413  C   SER A  33      -5.503   4.572   1.670  1.00  0.00           C  
ATOM    414  O   SER A  33      -4.833   5.597   1.538  1.00  0.00           O  
ATOM    415  CB  SER A  33      -6.423   5.269   3.889  1.00  0.00           C  
ATOM    416  OG  SER A  33      -6.943   4.832   5.133  1.00  0.00           O  
ATOM    417  H   SER A  33      -4.083   3.942   4.074  1.00  0.00           H  
ATOM    418  HA  SER A  33      -6.737   3.377   2.938  1.00  0.00           H  
ATOM    419  HB2 SER A  33      -5.600   5.943   4.074  1.00  0.00           H  
ATOM    420  HB3 SER A  33      -7.201   5.790   3.350  1.00  0.00           H  
ATOM    421  HG  SER A  33      -6.473   5.268   5.847  1.00  0.00           H  
ATOM    422  N   LEU A  34      -5.895   3.827   0.642  1.00  0.00           N  
ATOM    423  CA  LEU A  34      -5.553   4.178  -0.732  1.00  0.00           C  
ATOM    424  C   LEU A  34      -6.006   5.598  -1.060  1.00  0.00           C  
ATOM    425  O   LEU A  34      -7.194   5.911  -0.992  1.00  0.00           O  
ATOM    426  CB  LEU A  34      -6.192   3.188  -1.707  1.00  0.00           C  
ATOM    427  CG  LEU A  34      -5.440   2.957  -3.018  1.00  0.00           C  
ATOM    428  CD1 LEU A  34      -5.039   4.283  -3.645  1.00  0.00           C  
ATOM    429  CD2 LEU A  34      -4.216   2.084  -2.784  1.00  0.00           C  
ATOM    430  H   LEU A  34      -6.426   3.021   0.809  1.00  0.00           H  
ATOM    431  HA  LEU A  34      -4.479   4.125  -0.830  1.00  0.00           H  
ATOM    432  HB2 LEU A  34      -6.279   2.238  -1.204  1.00  0.00           H  
ATOM    433  HB3 LEU A  34      -7.179   3.556  -1.951  1.00  0.00           H  
ATOM    434  HG  LEU A  34      -6.090   2.443  -3.713  1.00  0.00           H  
ATOM    435 HD11 LEU A  34      -4.183   4.683  -3.124  1.00  0.00           H  
ATOM    436 HD12 LEU A  34      -5.862   4.979  -3.573  1.00  0.00           H  
ATOM    437 HD13 LEU A  34      -4.790   4.128  -4.685  1.00  0.00           H  
ATOM    438 HD21 LEU A  34      -4.517   1.163  -2.306  1.00  0.00           H  
ATOM    439 HD22 LEU A  34      -3.517   2.607  -2.147  1.00  0.00           H  
ATOM    440 HD23 LEU A  34      -3.745   1.862  -3.730  1.00  0.00           H  
ATOM    441  N   MET A  35      -5.052   6.451  -1.417  1.00  0.00           N  
ATOM    442  CA  MET A  35      -5.355   7.836  -1.759  1.00  0.00           C  
ATOM    443  C   MET A  35      -5.031   8.117  -3.223  1.00  0.00           C  
ATOM    444  O   MET A  35      -5.919   8.431  -4.015  1.00  0.00           O  
ATOM    445  CB  MET A  35      -4.568   8.789  -0.858  1.00  0.00           C  
ATOM    446  CG  MET A  35      -5.011   8.756   0.596  1.00  0.00           C  
ATOM    447  SD  MET A  35      -6.520   9.700   0.883  1.00  0.00           S  
ATOM    448  CE  MET A  35      -5.910  11.375   0.708  1.00  0.00           C  
ATOM    449  H   MET A  35      -4.122   6.142  -1.453  1.00  0.00           H  
ATOM    450  HA  MET A  35      -6.411   7.993  -1.600  1.00  0.00           H  
ATOM    451  HB2 MET A  35      -3.522   8.524  -0.899  1.00  0.00           H  
ATOM    452  HB3 MET A  35      -4.690   9.797  -1.226  1.00  0.00           H  
ATOM    453  HG2 MET A  35      -5.186   7.730   0.882  1.00  0.00           H  
ATOM    454  HG3 MET A  35      -4.222   9.169   1.207  1.00  0.00           H  
ATOM    455  HE1 MET A  35      -5.444  11.490  -0.259  1.00  0.00           H  
ATOM    456  HE2 MET A  35      -6.733  12.069   0.796  1.00  0.00           H  
ATOM    457  HE3 MET A  35      -5.185  11.576   1.484  1.00  0.00           H  
ATOM    458  N   GLU A  36      -3.754   8.004  -3.575  1.00  0.00           N  
ATOM    459  CA  GLU A  36      -3.315   8.248  -4.944  1.00  0.00           C  
ATOM    460  C   GLU A  36      -3.004   6.936  -5.658  1.00  0.00           C  
ATOM    461  O   GLU A  36      -2.086   6.212  -5.274  1.00  0.00           O  
ATOM    462  CB  GLU A  36      -2.080   9.151  -4.953  1.00  0.00           C  
ATOM    463  CG  GLU A  36      -1.915   9.944  -6.239  1.00  0.00           C  
ATOM    464  CD  GLU A  36      -3.003  10.983  -6.427  1.00  0.00           C  
ATOM    465  OE1 GLU A  36      -3.341  11.672  -5.441  1.00  0.00           O  
ATOM    466  OE2 GLU A  36      -3.516  11.108  -7.558  1.00  0.00           O  
ATOM    467  H   GLU A  36      -3.092   7.751  -2.898  1.00  0.00           H  
ATOM    468  HA  GLU A  36      -4.117   8.746  -5.466  1.00  0.00           H  
ATOM    469  HB2 GLU A  36      -2.152   9.848  -4.131  1.00  0.00           H  
ATOM    470  HB3 GLU A  36      -1.200   8.539  -4.818  1.00  0.00           H  
ATOM    471  HG2 GLU A  36      -0.959  10.446  -6.218  1.00  0.00           H  
ATOM    472  HG3 GLU A  36      -1.943   9.260  -7.074  1.00  0.00           H  
ATOM    473  N   GLU A  37      -3.777   6.637  -6.697  1.00  0.00           N  
ATOM    474  CA  GLU A  37      -3.585   5.411  -7.464  1.00  0.00           C  
ATOM    475  C   GLU A  37      -2.300   5.479  -8.284  1.00  0.00           C  
ATOM    476  O   GLU A  37      -1.717   6.549  -8.459  1.00  0.00           O  
ATOM    477  CB  GLU A  37      -4.781   5.168  -8.387  1.00  0.00           C  
ATOM    478  CG  GLU A  37      -5.865   4.305  -7.763  1.00  0.00           C  
ATOM    479  CD  GLU A  37      -6.681   3.555  -8.798  1.00  0.00           C  
ATOM    480  OE1 GLU A  37      -7.443   4.210  -9.540  1.00  0.00           O  
ATOM    481  OE2 GLU A  37      -6.558   2.315  -8.867  1.00  0.00           O  
ATOM    482  H   GLU A  37      -4.493   7.255  -6.954  1.00  0.00           H  
ATOM    483  HA  GLU A  37      -3.509   4.592  -6.765  1.00  0.00           H  
ATOM    484  HB2 GLU A  37      -5.215   6.121  -8.652  1.00  0.00           H  
ATOM    485  HB3 GLU A  37      -4.433   4.679  -9.284  1.00  0.00           H  
ATOM    486  HG2 GLU A  37      -5.401   3.587  -7.104  1.00  0.00           H  
ATOM    487  HG3 GLU A  37      -6.529   4.939  -7.194  1.00  0.00           H  
ATOM    488  N   ASP A  38      -1.865   4.328  -8.786  1.00  0.00           N  
ATOM    489  CA  ASP A  38      -0.650   4.255  -9.589  1.00  0.00           C  
ATOM    490  C   ASP A  38      -0.979   3.943 -11.045  1.00  0.00           C  
ATOM    491  O   ASP A  38      -1.584   2.916 -11.351  1.00  0.00           O  
ATOM    492  CB  ASP A  38       0.295   3.191  -9.028  1.00  0.00           C  
ATOM    493  CG  ASP A  38       0.064   1.827  -9.648  1.00  0.00           C  
ATOM    494  OD1 ASP A  38      -1.057   1.294  -9.510  1.00  0.00           O  
ATOM    495  OD2 ASP A  38       1.004   1.292 -10.272  1.00  0.00           O  
ATOM    496  H   ASP A  38      -2.373   3.508  -8.612  1.00  0.00           H  
ATOM    497  HA  ASP A  38      -0.162   5.217  -9.541  1.00  0.00           H  
ATOM    498  HB2 ASP A  38       1.316   3.486  -9.222  1.00  0.00           H  
ATOM    499  HB3 ASP A  38       0.144   3.112  -7.961  1.00  0.00           H  
ATOM    500  N   LYS A  39      -0.577   4.838 -11.942  1.00  0.00           N  
ATOM    501  CA  LYS A  39      -0.829   4.660 -13.367  1.00  0.00           C  
ATOM    502  C   LYS A  39       0.465   4.350 -14.113  1.00  0.00           C  
ATOM    503  O   LYS A  39       1.181   5.256 -14.536  1.00  0.00           O  
ATOM    504  CB  LYS A  39      -1.479   5.916 -13.952  1.00  0.00           C  
ATOM    505  CG  LYS A  39      -2.768   6.314 -13.256  1.00  0.00           C  
ATOM    506  CD  LYS A  39      -2.501   7.204 -12.053  1.00  0.00           C  
ATOM    507  CE  LYS A  39      -3.790   7.787 -11.494  1.00  0.00           C  
ATOM    508  NZ  LYS A  39      -4.401   8.776 -12.425  1.00  0.00           N  
ATOM    509  H   LYS A  39      -0.099   5.638 -11.637  1.00  0.00           H  
ATOM    510  HA  LYS A  39      -1.506   3.828 -13.483  1.00  0.00           H  
ATOM    511  HB2 LYS A  39      -0.782   6.738 -13.872  1.00  0.00           H  
ATOM    512  HB3 LYS A  39      -1.697   5.741 -14.996  1.00  0.00           H  
ATOM    513  HG2 LYS A  39      -3.394   6.850 -13.954  1.00  0.00           H  
ATOM    514  HG3 LYS A  39      -3.279   5.421 -12.925  1.00  0.00           H  
ATOM    515  HD2 LYS A  39      -2.021   6.618 -11.283  1.00  0.00           H  
ATOM    516  HD3 LYS A  39      -1.850   8.013 -12.352  1.00  0.00           H  
ATOM    517  HE2 LYS A  39      -4.491   6.983 -11.326  1.00  0.00           H  
ATOM    518  HE3 LYS A  39      -3.571   8.276 -10.556  1.00  0.00           H  
ATOM    519  HZ1 LYS A  39      -4.559   9.679 -11.933  1.00  0.00           H  
ATOM    520  HZ2 LYS A  39      -5.313   8.421 -12.775  1.00  0.00           H  
ATOM    521  HZ3 LYS A  39      -3.771   8.940 -13.236  1.00  0.00           H  
ATOM    522  N   GLY A  40       0.757   3.063 -14.272  1.00  0.00           N  
ATOM    523  CA  GLY A  40       1.964   2.656 -14.968  1.00  0.00           C  
ATOM    524  C   GLY A  40       3.216   3.247 -14.352  1.00  0.00           C  
ATOM    525  O   GLY A  40       4.292   3.197 -14.947  1.00  0.00           O  
ATOM    526  H   GLY A  40       0.149   2.383 -13.913  1.00  0.00           H  
ATOM    527  HA2 GLY A  40       2.036   1.579 -14.943  1.00  0.00           H  
ATOM    528  HA3 GLY A  40       1.897   2.978 -15.997  1.00  0.00           H  
ATOM    529  N   ASP A  41       3.076   3.809 -13.156  1.00  0.00           N  
ATOM    530  CA  ASP A  41       4.205   4.413 -12.458  1.00  0.00           C  
ATOM    531  C   ASP A  41       4.697   3.506 -11.334  1.00  0.00           C  
ATOM    532  O   ASP A  41       5.886   3.477 -11.021  1.00  0.00           O  
ATOM    533  CB  ASP A  41       3.812   5.779 -11.894  1.00  0.00           C  
ATOM    534  CG  ASP A  41       3.587   6.811 -12.981  1.00  0.00           C  
ATOM    535  OD1 ASP A  41       4.512   7.032 -13.790  1.00  0.00           O  
ATOM    536  OD2 ASP A  41       2.485   7.398 -13.023  1.00  0.00           O  
ATOM    537  H   ASP A  41       2.192   3.817 -12.732  1.00  0.00           H  
ATOM    538  HA  ASP A  41       5.004   4.545 -13.172  1.00  0.00           H  
ATOM    539  HB2 ASP A  41       2.900   5.677 -11.325  1.00  0.00           H  
ATOM    540  HB3 ASP A  41       4.599   6.133 -11.244  1.00  0.00           H  
ATOM    541  N   GLY A  42       3.771   2.768 -10.728  1.00  0.00           N  
ATOM    542  CA  GLY A  42       4.130   1.872  -9.644  1.00  0.00           C  
ATOM    543  C   GLY A  42       4.246   2.589  -8.313  1.00  0.00           C  
ATOM    544  O   GLY A  42       4.861   2.079  -7.377  1.00  0.00           O  
ATOM    545  H   GLY A  42       2.838   2.833 -11.019  1.00  0.00           H  
ATOM    546  HA2 GLY A  42       3.376   1.104  -9.562  1.00  0.00           H  
ATOM    547  HA3 GLY A  42       5.078   1.409  -9.874  1.00  0.00           H  
ATOM    548  N   TRP A  43       3.656   3.776  -8.229  1.00  0.00           N  
ATOM    549  CA  TRP A  43       3.697   4.565  -7.004  1.00  0.00           C  
ATOM    550  C   TRP A  43       2.290   4.894  -6.519  1.00  0.00           C  
ATOM    551  O   TRP A  43       1.503   5.512  -7.237  1.00  0.00           O  
ATOM    552  CB  TRP A  43       4.486   5.856  -7.230  1.00  0.00           C  
ATOM    553  CG  TRP A  43       5.960   5.632  -7.382  1.00  0.00           C  
ATOM    554  CD1 TRP A  43       6.688   5.719  -8.534  1.00  0.00           C  
ATOM    555  CD2 TRP A  43       6.885   5.284  -6.346  1.00  0.00           C  
ATOM    556  NE1 TRP A  43       8.010   5.445  -8.277  1.00  0.00           N  
ATOM    557  CE2 TRP A  43       8.157   5.176  -6.942  1.00  0.00           C  
ATOM    558  CE3 TRP A  43       6.763   5.055  -4.973  1.00  0.00           C  
ATOM    559  CZ2 TRP A  43       9.296   4.847  -6.211  1.00  0.00           C  
ATOM    560  CZ3 TRP A  43       7.894   4.728  -4.249  1.00  0.00           C  
ATOM    561  CH2 TRP A  43       9.147   4.628  -4.868  1.00  0.00           C  
ATOM    562  H   TRP A  43       3.180   4.130  -9.010  1.00  0.00           H  
ATOM    563  HA  TRP A  43       4.197   3.977  -6.248  1.00  0.00           H  
ATOM    564  HB2 TRP A  43       4.128   6.336  -8.128  1.00  0.00           H  
ATOM    565  HB3 TRP A  43       4.333   6.515  -6.388  1.00  0.00           H  
ATOM    566  HD1 TRP A  43       6.272   5.965  -9.499  1.00  0.00           H  
ATOM    567  HE1 TRP A  43       8.731   5.444  -8.942  1.00  0.00           H  
ATOM    568  HE3 TRP A  43       5.806   5.127  -4.477  1.00  0.00           H  
ATOM    569  HZ2 TRP A  43      10.268   4.767  -6.674  1.00  0.00           H  
ATOM    570  HZ3 TRP A  43       7.819   4.547  -3.187  1.00  0.00           H  
ATOM    571  HH2 TRP A  43      10.003   4.370  -4.264  1.00  0.00           H  
ATOM    572  N   THR A  44       1.976   4.476  -5.296  1.00  0.00           N  
ATOM    573  CA  THR A  44       0.663   4.725  -4.717  1.00  0.00           C  
ATOM    574  C   THR A  44       0.781   5.419  -3.365  1.00  0.00           C  
ATOM    575  O   THR A  44       1.576   5.016  -2.517  1.00  0.00           O  
ATOM    576  CB  THR A  44      -0.131   3.417  -4.542  1.00  0.00           C  
ATOM    577  OG1 THR A  44      -0.141   2.682  -5.770  1.00  0.00           O  
ATOM    578  CG2 THR A  44      -1.560   3.705  -4.106  1.00  0.00           C  
ATOM    579  H   THR A  44       2.646   3.988  -4.773  1.00  0.00           H  
ATOM    580  HA  THR A  44       0.116   5.366  -5.393  1.00  0.00           H  
ATOM    581  HB  THR A  44       0.349   2.822  -3.778  1.00  0.00           H  
ATOM    582  HG1 THR A  44       0.753   2.623  -6.115  1.00  0.00           H  
ATOM    583 HG21 THR A  44      -1.990   2.816  -3.669  1.00  0.00           H  
ATOM    584 HG22 THR A  44      -2.145   4.004  -4.963  1.00  0.00           H  
ATOM    585 HG23 THR A  44      -1.560   4.501  -3.376  1.00  0.00           H  
ATOM    586  N   ARG A  45      -0.016   6.465  -3.170  1.00  0.00           N  
ATOM    587  CA  ARG A  45       0.000   7.216  -1.920  1.00  0.00           C  
ATOM    588  C   ARG A  45      -1.104   6.735  -0.983  1.00  0.00           C  
ATOM    589  O   ARG A  45      -2.282   6.740  -1.340  1.00  0.00           O  
ATOM    590  CB  ARG A  45      -0.166   8.711  -2.197  1.00  0.00           C  
ATOM    591  CG  ARG A  45      -0.262   9.556  -0.937  1.00  0.00           C  
ATOM    592  CD  ARG A  45      -0.456  11.028  -1.267  1.00  0.00           C  
ATOM    593  NE  ARG A  45      -1.868  11.386  -1.368  1.00  0.00           N  
ATOM    594  CZ  ARG A  45      -2.311  12.455  -2.020  1.00  0.00           C  
ATOM    595  NH1 ARG A  45      -1.456  13.267  -2.626  1.00  0.00           N  
ATOM    596  NH2 ARG A  45      -3.611  12.714  -2.067  1.00  0.00           N  
ATOM    597  H   ARG A  45      -0.629   6.739  -3.884  1.00  0.00           H  
ATOM    598  HA  ARG A  45       0.956   7.051  -1.446  1.00  0.00           H  
ATOM    599  HB2 ARG A  45       0.682   9.056  -2.771  1.00  0.00           H  
ATOM    600  HB3 ARG A  45      -1.066   8.860  -2.774  1.00  0.00           H  
ATOM    601  HG2 ARG A  45      -1.103   9.217  -0.351  1.00  0.00           H  
ATOM    602  HG3 ARG A  45       0.647   9.440  -0.367  1.00  0.00           H  
ATOM    603  HD2 ARG A  45       0.001  11.621  -0.489  1.00  0.00           H  
ATOM    604  HD3 ARG A  45       0.028  11.238  -2.210  1.00  0.00           H  
ATOM    605  HE  ARG A  45      -2.517  10.799  -0.927  1.00  0.00           H  
ATOM    606 HH11 ARG A  45      -0.475  13.074  -2.593  1.00  0.00           H  
ATOM    607 HH12 ARG A  45      -1.792  14.071  -3.117  1.00  0.00           H  
ATOM    608 HH21 ARG A  45      -4.259  12.104  -1.611  1.00  0.00           H  
ATOM    609 HH22 ARG A  45      -3.944  13.519  -2.557  1.00  0.00           H  
ATOM    610  N   VAL A  46      -0.714   6.320   0.218  1.00  0.00           N  
ATOM    611  CA  VAL A  46      -1.670   5.836   1.207  1.00  0.00           C  
ATOM    612  C   VAL A  46      -1.521   6.584   2.527  1.00  0.00           C  
ATOM    613  O   VAL A  46      -0.501   7.228   2.776  1.00  0.00           O  
ATOM    614  CB  VAL A  46      -1.498   4.327   1.462  1.00  0.00           C  
ATOM    615  CG1 VAL A  46      -1.590   3.551   0.158  1.00  0.00           C  
ATOM    616  CG2 VAL A  46      -0.177   4.053   2.164  1.00  0.00           C  
ATOM    617  H   VAL A  46       0.239   6.340   0.444  1.00  0.00           H  
ATOM    618  HA  VAL A  46      -2.665   6.004   0.820  1.00  0.00           H  
ATOM    619  HB  VAL A  46      -2.300   3.998   2.108  1.00  0.00           H  
ATOM    620 HG11 VAL A  46      -1.628   2.492   0.371  1.00  0.00           H  
ATOM    621 HG12 VAL A  46      -2.483   3.844  -0.375  1.00  0.00           H  
ATOM    622 HG13 VAL A  46      -0.722   3.763  -0.449  1.00  0.00           H  
ATOM    623 HG21 VAL A  46       0.613   4.598   1.669  1.00  0.00           H  
ATOM    624 HG22 VAL A  46      -0.243   4.371   3.195  1.00  0.00           H  
ATOM    625 HG23 VAL A  46       0.038   2.995   2.128  1.00  0.00           H  
ATOM    626  N   ARG A  47      -2.544   6.495   3.371  1.00  0.00           N  
ATOM    627  CA  ARG A  47      -2.527   7.164   4.666  1.00  0.00           C  
ATOM    628  C   ARG A  47      -2.492   6.146   5.803  1.00  0.00           C  
ATOM    629  O   ARG A  47      -2.881   4.992   5.628  1.00  0.00           O  
ATOM    630  CB  ARG A  47      -3.753   8.067   4.813  1.00  0.00           C  
ATOM    631  CG  ARG A  47      -3.567   9.185   5.826  1.00  0.00           C  
ATOM    632  CD  ARG A  47      -4.885   9.875   6.141  1.00  0.00           C  
ATOM    633  NE  ARG A  47      -4.786  10.731   7.321  1.00  0.00           N  
ATOM    634  CZ  ARG A  47      -5.591  11.762   7.550  1.00  0.00           C  
ATOM    635  NH1 ARG A  47      -6.550  12.064   6.685  1.00  0.00           N  
ATOM    636  NH2 ARG A  47      -5.438  12.494   8.646  1.00  0.00           N  
ATOM    637  H   ARG A  47      -3.329   5.967   3.116  1.00  0.00           H  
ATOM    638  HA  ARG A  47      -1.635   7.771   4.714  1.00  0.00           H  
ATOM    639  HB2 ARG A  47      -3.974   8.513   3.855  1.00  0.00           H  
ATOM    640  HB3 ARG A  47      -4.593   7.465   5.124  1.00  0.00           H  
ATOM    641  HG2 ARG A  47      -3.164   8.769   6.738  1.00  0.00           H  
ATOM    642  HG3 ARG A  47      -2.877   9.912   5.423  1.00  0.00           H  
ATOM    643  HD2 ARG A  47      -5.172  10.479   5.293  1.00  0.00           H  
ATOM    644  HD3 ARG A  47      -5.637   9.121   6.317  1.00  0.00           H  
ATOM    645  HE  ARG A  47      -4.084  10.527   7.972  1.00  0.00           H  
ATOM    646 HH11 ARG A  47      -6.668  11.513   5.859  1.00  0.00           H  
ATOM    647 HH12 ARG A  47      -7.156  12.840   6.861  1.00  0.00           H  
ATOM    648 HH21 ARG A  47      -4.716  12.270   9.300  1.00  0.00           H  
ATOM    649 HH22 ARG A  47      -6.044  13.270   8.817  1.00  0.00           H  
ATOM    650  N   ARG A  48      -2.022   6.583   6.966  1.00  0.00           N  
ATOM    651  CA  ARG A  48      -1.934   5.711   8.131  1.00  0.00           C  
ATOM    652  C   ARG A  48      -2.929   6.138   9.206  1.00  0.00           C  
ATOM    653  O   ARG A  48      -3.066   7.324   9.505  1.00  0.00           O  
ATOM    654  CB  ARG A  48      -0.514   5.726   8.700  1.00  0.00           C  
ATOM    655  CG  ARG A  48       0.500   5.008   7.825  1.00  0.00           C  
ATOM    656  CD  ARG A  48       1.909   5.140   8.383  1.00  0.00           C  
ATOM    657  NE  ARG A  48       2.159   4.194   9.467  1.00  0.00           N  
ATOM    658  CZ  ARG A  48       2.194   2.877   9.301  1.00  0.00           C  
ATOM    659  NH1 ARG A  48       1.996   2.352   8.099  1.00  0.00           N  
ATOM    660  NH2 ARG A  48       2.427   2.082  10.337  1.00  0.00           N  
ATOM    661  H   ARG A  48      -1.726   7.515   7.044  1.00  0.00           H  
ATOM    662  HA  ARG A  48      -2.174   4.708   7.813  1.00  0.00           H  
ATOM    663  HB2 ARG A  48      -0.196   6.751   8.816  1.00  0.00           H  
ATOM    664  HB3 ARG A  48      -0.523   5.249   9.669  1.00  0.00           H  
ATOM    665  HG2 ARG A  48       0.242   3.961   7.774  1.00  0.00           H  
ATOM    666  HG3 ARG A  48       0.473   5.437   6.834  1.00  0.00           H  
ATOM    667  HD2 ARG A  48       2.616   4.955   7.587  1.00  0.00           H  
ATOM    668  HD3 ARG A  48       2.042   6.145   8.755  1.00  0.00           H  
ATOM    669  HE  ARG A  48       2.307   4.561  10.364  1.00  0.00           H  
ATOM    670 HH11 ARG A  48       1.822   2.949   7.316  1.00  0.00           H  
ATOM    671 HH12 ARG A  48       2.025   1.360   7.976  1.00  0.00           H  
ATOM    672 HH21 ARG A  48       2.576   2.474  11.244  1.00  0.00           H  
ATOM    673 HH22 ARG A  48       2.453   1.091  10.210  1.00  0.00           H  
ATOM    674  N   LYS A  49      -3.622   5.163   9.784  1.00  0.00           N  
ATOM    675  CA  LYS A  49      -4.604   5.435  10.827  1.00  0.00           C  
ATOM    676  C   LYS A  49      -4.115   6.538  11.760  1.00  0.00           C  
ATOM    677  O   LYS A  49      -4.877   7.427  12.138  1.00  0.00           O  
ATOM    678  CB  LYS A  49      -4.894   4.164  11.629  1.00  0.00           C  
ATOM    679  CG  LYS A  49      -5.376   3.004  10.776  1.00  0.00           C  
ATOM    680  CD  LYS A  49      -6.182   2.008  11.593  1.00  0.00           C  
ATOM    681  CE  LYS A  49      -6.849   0.969  10.706  1.00  0.00           C  
ATOM    682  NZ  LYS A  49      -7.604  -0.038  11.502  1.00  0.00           N  
ATOM    683  H   LYS A  49      -3.469   4.236   9.503  1.00  0.00           H  
ATOM    684  HA  LYS A  49      -5.514   5.763  10.348  1.00  0.00           H  
ATOM    685  HB2 LYS A  49      -3.991   3.860  12.137  1.00  0.00           H  
ATOM    686  HB3 LYS A  49      -5.654   4.383  12.365  1.00  0.00           H  
ATOM    687  HG2 LYS A  49      -5.997   3.387   9.980  1.00  0.00           H  
ATOM    688  HG3 LYS A  49      -4.518   2.499  10.354  1.00  0.00           H  
ATOM    689  HD2 LYS A  49      -5.522   1.505  12.284  1.00  0.00           H  
ATOM    690  HD3 LYS A  49      -6.944   2.541  12.144  1.00  0.00           H  
ATOM    691  HE2 LYS A  49      -7.531   1.470  10.036  1.00  0.00           H  
ATOM    692  HE3 LYS A  49      -6.087   0.463  10.131  1.00  0.00           H  
ATOM    693  HZ1 LYS A  49      -6.947  -0.730  11.917  1.00  0.00           H  
ATOM    694  HZ2 LYS A  49      -8.279  -0.542  10.892  1.00  0.00           H  
ATOM    695  HZ3 LYS A  49      -8.127   0.431  12.268  1.00  0.00           H  
ATOM    696  N   GLU A  50      -2.839   6.473  12.127  1.00  0.00           N  
ATOM    697  CA  GLU A  50      -2.249   7.467  13.016  1.00  0.00           C  
ATOM    698  C   GLU A  50      -2.338   8.863  12.406  1.00  0.00           C  
ATOM    699  O   GLU A  50      -2.978   9.755  12.961  1.00  0.00           O  
ATOM    700  CB  GLU A  50      -0.789   7.119  13.310  1.00  0.00           C  
ATOM    701  CG  GLU A  50      -0.622   5.959  14.277  1.00  0.00           C  
ATOM    702  CD  GLU A  50      -0.748   6.385  15.727  1.00  0.00           C  
ATOM    703  OE1 GLU A  50       0.232   6.936  16.270  1.00  0.00           O  
ATOM    704  OE2 GLU A  50      -1.826   6.167  16.318  1.00  0.00           O  
ATOM    705  H   GLU A  50      -2.282   5.740  11.793  1.00  0.00           H  
ATOM    706  HA  GLU A  50      -2.805   7.456  13.942  1.00  0.00           H  
ATOM    707  HB2 GLU A  50      -0.299   6.861  12.382  1.00  0.00           H  
ATOM    708  HB3 GLU A  50      -0.303   7.985  13.734  1.00  0.00           H  
ATOM    709  HG2 GLU A  50      -1.382   5.220  14.068  1.00  0.00           H  
ATOM    710  HG3 GLU A  50       0.354   5.521  14.129  1.00  0.00           H  
ATOM    711  N   GLY A  51      -1.689   9.044  11.260  1.00  0.00           N  
ATOM    712  CA  GLY A  51      -1.706  10.333  10.594  1.00  0.00           C  
ATOM    713  C   GLY A  51      -0.479  10.557   9.732  1.00  0.00           C  
ATOM    714  O   GLY A  51       0.129  11.626   9.769  1.00  0.00           O  
ATOM    715  H   GLY A  51      -1.194   8.296  10.864  1.00  0.00           H  
ATOM    716  HA2 GLY A  51      -2.586  10.393   9.971  1.00  0.00           H  
ATOM    717  HA3 GLY A  51      -1.752  11.112  11.341  1.00  0.00           H  
ATOM    718  N   GLY A  52      -0.112   9.543   8.953  1.00  0.00           N  
ATOM    719  CA  GLY A  52       1.050   9.653   8.091  1.00  0.00           C  
ATOM    720  C   GLY A  52       0.772   9.176   6.679  1.00  0.00           C  
ATOM    721  O   GLY A  52       0.228   8.090   6.481  1.00  0.00           O  
ATOM    722  H   GLY A  52      -0.634   8.714   8.965  1.00  0.00           H  
ATOM    723  HA2 GLY A  52       1.362  10.686   8.056  1.00  0.00           H  
ATOM    724  HA3 GLY A  52       1.851   9.060   8.507  1.00  0.00           H  
ATOM    725  N   GLU A  53       1.144   9.990   5.697  1.00  0.00           N  
ATOM    726  CA  GLU A  53       0.928   9.645   4.296  1.00  0.00           C  
ATOM    727  C   GLU A  53       2.235   9.715   3.511  1.00  0.00           C  
ATOM    728  O   GLU A  53       3.176  10.400   3.910  1.00  0.00           O  
ATOM    729  CB  GLU A  53      -0.106  10.583   3.670  1.00  0.00           C  
ATOM    730  CG  GLU A  53       0.383  12.014   3.517  1.00  0.00           C  
ATOM    731  CD  GLU A  53      -0.754  13.010   3.401  1.00  0.00           C  
ATOM    732  OE1 GLU A  53      -1.856  12.606   2.975  1.00  0.00           O  
ATOM    733  OE2 GLU A  53      -0.541  14.194   3.737  1.00  0.00           O  
ATOM    734  H   GLU A  53       1.573  10.843   5.919  1.00  0.00           H  
ATOM    735  HA  GLU A  53       0.553   8.634   4.258  1.00  0.00           H  
ATOM    736  HB2 GLU A  53      -0.370  10.208   2.693  1.00  0.00           H  
ATOM    737  HB3 GLU A  53      -0.989  10.592   4.293  1.00  0.00           H  
ATOM    738  HG2 GLU A  53       0.980  12.271   4.379  1.00  0.00           H  
ATOM    739  HG3 GLU A  53       0.992  12.079   2.627  1.00  0.00           H  
ATOM    740  N   GLY A  54       2.285   8.999   2.392  1.00  0.00           N  
ATOM    741  CA  GLY A  54       3.480   8.992   1.569  1.00  0.00           C  
ATOM    742  C   GLY A  54       3.334   8.113   0.342  1.00  0.00           C  
ATOM    743  O   GLY A  54       2.374   7.351   0.227  1.00  0.00           O  
ATOM    744  H   GLY A  54       1.504   8.471   2.123  1.00  0.00           H  
ATOM    745  HA2 GLY A  54       3.692  10.002   1.252  1.00  0.00           H  
ATOM    746  HA3 GLY A  54       4.308   8.630   2.160  1.00  0.00           H  
ATOM    747  N   TYR A  55       4.287   8.220  -0.577  1.00  0.00           N  
ATOM    748  CA  TYR A  55       4.258   7.432  -1.803  1.00  0.00           C  
ATOM    749  C   TYR A  55       4.976   6.099  -1.611  1.00  0.00           C  
ATOM    750  O   TYR A  55       6.201   6.051  -1.501  1.00  0.00           O  
ATOM    751  CB  TYR A  55       4.904   8.211  -2.950  1.00  0.00           C  
ATOM    752  CG  TYR A  55       4.004   9.271  -3.545  1.00  0.00           C  
ATOM    753  CD1 TYR A  55       3.046   8.942  -4.496  1.00  0.00           C  
ATOM    754  CD2 TYR A  55       4.112  10.600  -3.156  1.00  0.00           C  
ATOM    755  CE1 TYR A  55       2.222   9.907  -5.043  1.00  0.00           C  
ATOM    756  CE2 TYR A  55       3.291  11.571  -3.696  1.00  0.00           C  
ATOM    757  CZ  TYR A  55       2.348  11.220  -4.639  1.00  0.00           C  
ATOM    758  OH  TYR A  55       1.529  12.184  -5.180  1.00  0.00           O  
ATOM    759  H   TYR A  55       5.027   8.845  -0.428  1.00  0.00           H  
ATOM    760  HA  TYR A  55       3.224   7.239  -2.049  1.00  0.00           H  
ATOM    761  HB2 TYR A  55       5.795   8.699  -2.588  1.00  0.00           H  
ATOM    762  HB3 TYR A  55       5.171   7.522  -3.738  1.00  0.00           H  
ATOM    763  HD1 TYR A  55       2.950   7.913  -4.810  1.00  0.00           H  
ATOM    764  HD2 TYR A  55       4.852  10.872  -2.417  1.00  0.00           H  
ATOM    765  HE1 TYR A  55       1.483   9.632  -5.781  1.00  0.00           H  
ATOM    766  HE2 TYR A  55       3.390  12.599  -3.380  1.00  0.00           H  
ATOM    767  HH  TYR A  55       0.875  11.768  -5.746  1.00  0.00           H  
ATOM    768  N   VAL A  56       4.203   5.019  -1.572  1.00  0.00           N  
ATOM    769  CA  VAL A  56       4.763   3.684  -1.396  1.00  0.00           C  
ATOM    770  C   VAL A  56       4.694   2.883  -2.691  1.00  0.00           C  
ATOM    771  O   VAL A  56       3.813   3.083  -3.527  1.00  0.00           O  
ATOM    772  CB  VAL A  56       4.027   2.909  -0.286  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       3.954   3.739   0.986  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       2.635   2.507  -0.751  1.00  0.00           C  
ATOM    775  H   VAL A  56       3.233   5.121  -1.666  1.00  0.00           H  
ATOM    776  HA  VAL A  56       5.798   3.792  -1.105  1.00  0.00           H  
ATOM    777  HB  VAL A  56       4.586   2.010  -0.072  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       4.183   3.113   1.837  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       4.668   4.548   0.931  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       2.958   4.143   1.096  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       2.294   3.201  -1.505  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       2.668   1.511  -1.168  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       1.956   2.524   0.088  1.00  0.00           H  
ATOM    784  N   PRO A  57       5.646   1.954  -2.864  1.00  0.00           N  
ATOM    785  CA  PRO A  57       5.715   1.103  -4.055  1.00  0.00           C  
ATOM    786  C   PRO A  57       4.578   0.089  -4.110  1.00  0.00           C  
ATOM    787  O   PRO A  57       4.465  -0.780  -3.245  1.00  0.00           O  
ATOM    788  CB  PRO A  57       7.061   0.390  -3.904  1.00  0.00           C  
ATOM    789  CG  PRO A  57       7.327   0.390  -2.438  1.00  0.00           C  
ATOM    790  CD  PRO A  57       6.728   1.663  -1.908  1.00  0.00           C  
ATOM    791  HA  PRO A  57       5.717   1.690  -4.962  1.00  0.00           H  
ATOM    792  HB2 PRO A  57       6.984  -0.616  -4.293  1.00  0.00           H  
ATOM    793  HB3 PRO A  57       7.823   0.933  -4.443  1.00  0.00           H  
ATOM    794  HG2 PRO A  57       6.856  -0.466  -1.980  1.00  0.00           H  
ATOM    795  HG3 PRO A  57       8.392   0.374  -2.259  1.00  0.00           H  
ATOM    796  HD2 PRO A  57       6.334   1.510  -0.915  1.00  0.00           H  
ATOM    797  HD3 PRO A  57       7.464   2.454  -1.907  1.00  0.00           H  
ATOM    798  N   THR A  58       3.737   0.204  -5.133  1.00  0.00           N  
ATOM    799  CA  THR A  58       2.608  -0.702  -5.300  1.00  0.00           C  
ATOM    800  C   THR A  58       3.025  -2.149  -5.063  1.00  0.00           C  
ATOM    801  O   THR A  58       2.266  -2.940  -4.502  1.00  0.00           O  
ATOM    802  CB  THR A  58       1.993  -0.581  -6.707  1.00  0.00           C  
ATOM    803  OG1 THR A  58       1.856   0.799  -7.064  1.00  0.00           O  
ATOM    804  CG2 THR A  58       0.634  -1.262  -6.764  1.00  0.00           C  
ATOM    805  H   THR A  58       3.880   0.917  -5.790  1.00  0.00           H  
ATOM    806  HA  THR A  58       1.853  -0.432  -4.575  1.00  0.00           H  
ATOM    807  HB  THR A  58       2.652  -1.064  -7.414  1.00  0.00           H  
ATOM    808  HG1 THR A  58       1.136   0.898  -7.691  1.00  0.00           H  
ATOM    809 HG21 THR A  58       0.159  -1.201  -5.796  1.00  0.00           H  
ATOM    810 HG22 THR A  58       0.763  -2.299  -7.038  1.00  0.00           H  
ATOM    811 HG23 THR A  58       0.016  -0.769  -7.500  1.00  0.00           H  
ATOM    812  N   SER A  59       4.235  -2.489  -5.493  1.00  0.00           N  
ATOM    813  CA  SER A  59       4.752  -3.843  -5.330  1.00  0.00           C  
ATOM    814  C   SER A  59       4.539  -4.338  -3.902  1.00  0.00           C  
ATOM    815  O   SER A  59       4.238  -5.510  -3.678  1.00  0.00           O  
ATOM    816  CB  SER A  59       6.240  -3.889  -5.680  1.00  0.00           C  
ATOM    817  OG  SER A  59       6.442  -3.721  -7.073  1.00  0.00           O  
ATOM    818  H   SER A  59       4.793  -1.814  -5.932  1.00  0.00           H  
ATOM    819  HA  SER A  59       4.211  -4.488  -6.006  1.00  0.00           H  
ATOM    820  HB2 SER A  59       6.756  -3.099  -5.156  1.00  0.00           H  
ATOM    821  HB3 SER A  59       6.648  -4.845  -5.383  1.00  0.00           H  
ATOM    822  HG  SER A  59       6.847  -4.511  -7.436  1.00  0.00           H  
ATOM    823  N   TYR A  60       4.697  -3.435  -2.940  1.00  0.00           N  
ATOM    824  CA  TYR A  60       4.524  -3.779  -1.534  1.00  0.00           C  
ATOM    825  C   TYR A  60       3.103  -3.476  -1.069  1.00  0.00           C  
ATOM    826  O   TYR A  60       2.875  -3.148   0.096  1.00  0.00           O  
ATOM    827  CB  TYR A  60       5.529  -3.012  -0.673  1.00  0.00           C  
ATOM    828  CG  TYR A  60       6.962  -3.447  -0.881  1.00  0.00           C  
ATOM    829  CD1 TYR A  60       7.527  -3.459  -2.151  1.00  0.00           C  
ATOM    830  CD2 TYR A  60       7.750  -3.847   0.191  1.00  0.00           C  
ATOM    831  CE1 TYR A  60       8.836  -3.857  -2.346  1.00  0.00           C  
ATOM    832  CE2 TYR A  60       9.060  -4.244   0.005  1.00  0.00           C  
ATOM    833  CZ  TYR A  60       9.598  -4.248  -1.265  1.00  0.00           C  
ATOM    834  OH  TYR A  60      10.902  -4.645  -1.455  1.00  0.00           O  
ATOM    835  H   TYR A  60       4.937  -2.516  -3.181  1.00  0.00           H  
ATOM    836  HA  TYR A  60       4.708  -4.838  -1.426  1.00  0.00           H  
ATOM    837  HB2 TYR A  60       5.465  -1.960  -0.908  1.00  0.00           H  
ATOM    838  HB3 TYR A  60       5.286  -3.158   0.369  1.00  0.00           H  
ATOM    839  HD1 TYR A  60       6.928  -3.152  -2.995  1.00  0.00           H  
ATOM    840  HD2 TYR A  60       7.326  -3.843   1.184  1.00  0.00           H  
ATOM    841  HE1 TYR A  60       9.258  -3.860  -3.340  1.00  0.00           H  
ATOM    842  HE2 TYR A  60       9.657  -4.551   0.851  1.00  0.00           H  
ATOM    843  HH  TYR A  60      11.349  -4.689  -0.606  1.00  0.00           H  
ATOM    844  N   LEU A  61       2.151  -3.588  -1.989  1.00  0.00           N  
ATOM    845  CA  LEU A  61       0.750  -3.327  -1.675  1.00  0.00           C  
ATOM    846  C   LEU A  61      -0.147  -4.424  -2.238  1.00  0.00           C  
ATOM    847  O   LEU A  61      -0.204  -4.633  -3.450  1.00  0.00           O  
ATOM    848  CB  LEU A  61       0.326  -1.968  -2.236  1.00  0.00           C  
ATOM    849  CG  LEU A  61       0.996  -0.745  -1.608  1.00  0.00           C  
ATOM    850  CD1 LEU A  61       0.459   0.535  -2.230  1.00  0.00           C  
ATOM    851  CD2 LEU A  61       0.787  -0.737  -0.101  1.00  0.00           C  
ATOM    852  H   LEU A  61       2.394  -3.852  -2.900  1.00  0.00           H  
ATOM    853  HA  LEU A  61       0.649  -3.311  -0.600  1.00  0.00           H  
ATOM    854  HB2 LEU A  61       0.550  -1.962  -3.291  1.00  0.00           H  
ATOM    855  HB3 LEU A  61      -0.741  -1.871  -2.094  1.00  0.00           H  
ATOM    856  HG  LEU A  61       2.060  -0.787  -1.799  1.00  0.00           H  
ATOM    857 HD11 LEU A  61       0.914   0.684  -3.197  1.00  0.00           H  
ATOM    858 HD12 LEU A  61       0.694   1.372  -1.589  1.00  0.00           H  
ATOM    859 HD13 LEU A  61      -0.612   0.458  -2.343  1.00  0.00           H  
ATOM    860 HD21 LEU A  61       1.266   0.133   0.324  1.00  0.00           H  
ATOM    861 HD22 LEU A  61       1.218  -1.630   0.327  1.00  0.00           H  
ATOM    862 HD23 LEU A  61      -0.271  -0.707   0.115  1.00  0.00           H  
ATOM    863  N   ARG A  62      -0.848  -5.122  -1.350  1.00  0.00           N  
ATOM    864  CA  ARG A  62      -1.744  -6.197  -1.758  1.00  0.00           C  
ATOM    865  C   ARG A  62      -3.201  -5.813  -1.515  1.00  0.00           C  
ATOM    866  O   ARG A  62      -3.592  -5.502  -0.390  1.00  0.00           O  
ATOM    867  CB  ARG A  62      -1.411  -7.483  -0.999  1.00  0.00           C  
ATOM    868  CG  ARG A  62      -2.452  -8.577  -1.170  1.00  0.00           C  
ATOM    869  CD  ARG A  62      -1.867  -9.951  -0.882  1.00  0.00           C  
ATOM    870  NE  ARG A  62      -2.903 -10.976  -0.776  1.00  0.00           N  
ATOM    871  CZ  ARG A  62      -3.768 -11.045   0.229  1.00  0.00           C  
ATOM    872  NH1 ARG A  62      -3.723 -10.154   1.210  1.00  0.00           N  
ATOM    873  NH2 ARG A  62      -4.682 -12.007   0.254  1.00  0.00           N  
ATOM    874  H   ARG A  62      -0.760  -4.909  -0.397  1.00  0.00           H  
ATOM    875  HA  ARG A  62      -1.600  -6.365  -2.815  1.00  0.00           H  
ATOM    876  HB2 ARG A  62      -0.463  -7.860  -1.353  1.00  0.00           H  
ATOM    877  HB3 ARG A  62      -1.329  -7.254   0.053  1.00  0.00           H  
ATOM    878  HG2 ARG A  62      -3.268  -8.395  -0.487  1.00  0.00           H  
ATOM    879  HG3 ARG A  62      -2.818  -8.557  -2.185  1.00  0.00           H  
ATOM    880  HD2 ARG A  62      -1.193 -10.216  -1.682  1.00  0.00           H  
ATOM    881  HD3 ARG A  62      -1.322  -9.907   0.049  1.00  0.00           H  
ATOM    882  HE  ARG A  62      -2.954 -11.644  -1.491  1.00  0.00           H  
ATOM    883 HH11 ARG A  62      -3.036  -9.428   1.193  1.00  0.00           H  
ATOM    884 HH12 ARG A  62      -4.377 -10.208   1.965  1.00  0.00           H  
ATOM    885 HH21 ARG A  62      -4.720 -12.680  -0.484  1.00  0.00           H  
ATOM    886 HH22 ARG A  62      -5.333 -12.059   1.010  1.00  0.00           H  
ATOM    887  N   VAL A  63      -3.999  -5.836  -2.577  1.00  0.00           N  
ATOM    888  CA  VAL A  63      -5.412  -5.491  -2.480  1.00  0.00           C  
ATOM    889  C   VAL A  63      -6.149  -6.449  -1.549  1.00  0.00           C  
ATOM    890  O   VAL A  63      -6.266  -7.641  -1.833  1.00  0.00           O  
ATOM    891  CB  VAL A  63      -6.092  -5.511  -3.862  1.00  0.00           C  
ATOM    892  CG1 VAL A  63      -7.573  -5.190  -3.734  1.00  0.00           C  
ATOM    893  CG2 VAL A  63      -5.406  -4.536  -4.807  1.00  0.00           C  
ATOM    894  H   VAL A  63      -3.629  -6.092  -3.448  1.00  0.00           H  
ATOM    895  HA  VAL A  63      -5.485  -4.490  -2.081  1.00  0.00           H  
ATOM    896  HB  VAL A  63      -5.996  -6.505  -4.273  1.00  0.00           H  
ATOM    897 HG11 VAL A  63      -8.036  -5.893  -3.057  1.00  0.00           H  
ATOM    898 HG12 VAL A  63      -7.692  -4.187  -3.350  1.00  0.00           H  
ATOM    899 HG13 VAL A  63      -8.042  -5.263  -4.704  1.00  0.00           H  
ATOM    900 HG21 VAL A  63      -5.104  -5.057  -5.703  1.00  0.00           H  
ATOM    901 HG22 VAL A  63      -6.092  -3.742  -5.066  1.00  0.00           H  
ATOM    902 HG23 VAL A  63      -4.537  -4.116  -4.323  1.00  0.00           H  
ATOM    903  N   THR A  64      -6.645  -5.919  -0.436  1.00  0.00           N  
ATOM    904  CA  THR A  64      -7.370  -6.725   0.538  1.00  0.00           C  
ATOM    905  C   THR A  64      -8.302  -7.715  -0.153  1.00  0.00           C  
ATOM    906  O   THR A  64      -8.352  -8.890   0.208  1.00  0.00           O  
ATOM    907  CB  THR A  64      -8.194  -5.844   1.495  1.00  0.00           C  
ATOM    908  OG1 THR A  64      -9.064  -4.988   0.747  1.00  0.00           O  
ATOM    909  CG2 THR A  64      -7.283  -5.004   2.377  1.00  0.00           C  
ATOM    910  H   THR A  64      -6.519  -4.962  -0.266  1.00  0.00           H  
ATOM    911  HA  THR A  64      -6.645  -7.275   1.121  1.00  0.00           H  
ATOM    912  HB  THR A  64      -8.790  -6.487   2.128  1.00  0.00           H  
ATOM    913  HG1 THR A  64      -8.693  -4.839  -0.126  1.00  0.00           H  
ATOM    914 HG21 THR A  64      -7.854  -4.589   3.194  1.00  0.00           H  
ATOM    915 HG22 THR A  64      -6.856  -4.203   1.793  1.00  0.00           H  
ATOM    916 HG23 THR A  64      -6.491  -5.624   2.770  1.00  0.00           H  
TER     917      THR A  64
ENDMDL
MODEL      19
ATOM     66  N   GLY A   8     -10.468   2.824  -1.835  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -9.511   1.759  -2.073  1.00  0.00           C  
ATOM     68  C   GLY A   8      -8.874   1.255  -0.793  1.00  0.00           C  
ATOM     69  O   GLY A   8      -8.461   2.045   0.056  1.00  0.00           O  
ATOM     70  H   GLY A   8     -10.210   3.599  -1.293  1.00  0.00           H  
ATOM     71  HA2 GLY A   8     -10.017   0.938  -2.559  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -8.734   2.128  -2.727  1.00  0.00           H  
ATOM     73  N   HIS A   9      -8.797  -0.064  -0.652  1.00  0.00           N  
ATOM     74  CA  HIS A   9      -8.206  -0.673   0.535  1.00  0.00           C  
ATOM     75  C   HIS A   9      -6.985  -1.510   0.166  1.00  0.00           C  
ATOM     76  O   HIS A   9      -7.039  -2.336  -0.746  1.00  0.00           O  
ATOM     77  CB  HIS A   9      -9.237  -1.543   1.254  1.00  0.00           C  
ATOM     78  CG  HIS A   9     -10.036  -0.801   2.281  1.00  0.00           C  
ATOM     79  ND1 HIS A   9     -10.390  -1.346   3.497  1.00  0.00           N  
ATOM     80  CD2 HIS A   9     -10.548   0.452   2.268  1.00  0.00           C  
ATOM     81  CE1 HIS A   9     -11.088  -0.461   4.187  1.00  0.00           C  
ATOM     82  NE2 HIS A   9     -11.197   0.639   3.464  1.00  0.00           N  
ATOM     83  H   HIS A   9      -9.144  -0.642  -1.363  1.00  0.00           H  
ATOM     84  HA  HIS A   9      -7.896   0.122   1.196  1.00  0.00           H  
ATOM     85  HB2 HIS A   9      -9.927  -1.948   0.528  1.00  0.00           H  
ATOM     86  HB3 HIS A   9      -8.729  -2.356   1.752  1.00  0.00           H  
ATOM     87  HD1 HIS A   9     -10.166  -2.247   3.807  1.00  0.00           H  
ATOM     88  HD2 HIS A   9     -10.463   1.172   1.466  1.00  0.00           H  
ATOM     89  HE1 HIS A   9     -11.498  -0.610   5.175  1.00  0.00           H  
ATOM     90  HE2 HIS A   9     -11.737   1.421   3.704  1.00  0.00           H  
ATOM     91  N   CYS A  10      -5.886  -1.290   0.880  1.00  0.00           N  
ATOM     92  CA  CYS A  10      -4.651  -2.023   0.626  1.00  0.00           C  
ATOM     93  C   CYS A  10      -3.859  -2.215   1.915  1.00  0.00           C  
ATOM     94  O   CYS A  10      -3.961  -1.415   2.845  1.00  0.00           O  
ATOM     95  CB  CYS A  10      -3.798  -1.285  -0.406  1.00  0.00           C  
ATOM     96  SG  CYS A  10      -2.957   0.179   0.242  1.00  0.00           S  
ATOM     97  H   CYS A  10      -5.905  -0.619   1.593  1.00  0.00           H  
ATOM     98  HA  CYS A  10      -4.917  -2.993   0.234  1.00  0.00           H  
ATOM     99  HB2 CYS A  10      -3.041  -1.957  -0.784  1.00  0.00           H  
ATOM    100  HB3 CYS A  10      -4.429  -0.968  -1.223  1.00  0.00           H  
ATOM    101  HG  CYS A  10      -3.777   1.211   0.114  1.00  0.00           H  
ATOM    102  N   VAL A  11      -3.069  -3.284   1.965  1.00  0.00           N  
ATOM    103  CA  VAL A  11      -2.259  -3.582   3.140  1.00  0.00           C  
ATOM    104  C   VAL A  11      -0.818  -3.891   2.750  1.00  0.00           C  
ATOM    105  O   VAL A  11      -0.566  -4.677   1.837  1.00  0.00           O  
ATOM    106  CB  VAL A  11      -2.833  -4.773   3.929  1.00  0.00           C  
ATOM    107  CG1 VAL A  11      -4.237  -4.461   4.422  1.00  0.00           C  
ATOM    108  CG2 VAL A  11      -2.827  -6.031   3.074  1.00  0.00           C  
ATOM    109  H   VAL A  11      -3.029  -3.885   1.192  1.00  0.00           H  
ATOM    110  HA  VAL A  11      -2.270  -2.713   3.782  1.00  0.00           H  
ATOM    111  HB  VAL A  11      -2.203  -4.946   4.790  1.00  0.00           H  
ATOM    112 HG11 VAL A  11      -4.575  -5.254   5.073  1.00  0.00           H  
ATOM    113 HG12 VAL A  11      -4.229  -3.527   4.965  1.00  0.00           H  
ATOM    114 HG13 VAL A  11      -4.906  -4.381   3.578  1.00  0.00           H  
ATOM    115 HG21 VAL A  11      -3.700  -6.624   3.301  1.00  0.00           H  
ATOM    116 HG22 VAL A  11      -2.841  -5.756   2.029  1.00  0.00           H  
ATOM    117 HG23 VAL A  11      -1.937  -6.605   3.283  1.00  0.00           H  
ATOM    118  N   ALA A  12       0.125  -3.267   3.449  1.00  0.00           N  
ATOM    119  CA  ALA A  12       1.542  -3.478   3.177  1.00  0.00           C  
ATOM    120  C   ALA A  12       1.878  -4.964   3.135  1.00  0.00           C  
ATOM    121  O   ALA A  12       1.536  -5.714   4.051  1.00  0.00           O  
ATOM    122  CB  ALA A  12       2.390  -2.772   4.225  1.00  0.00           C  
ATOM    123  H   ALA A  12      -0.138  -2.652   4.164  1.00  0.00           H  
ATOM    124  HA  ALA A  12       1.766  -3.041   2.215  1.00  0.00           H  
ATOM    125  HB1 ALA A  12       2.105  -1.732   4.277  1.00  0.00           H  
ATOM    126  HB2 ALA A  12       2.234  -3.237   5.187  1.00  0.00           H  
ATOM    127  HB3 ALA A  12       3.432  -2.847   3.954  1.00  0.00           H  
ATOM    128  N   ILE A  13       2.548  -5.385   2.068  1.00  0.00           N  
ATOM    129  CA  ILE A  13       2.930  -6.782   1.907  1.00  0.00           C  
ATOM    130  C   ILE A  13       4.254  -7.074   2.605  1.00  0.00           C  
ATOM    131  O   ILE A  13       4.394  -8.081   3.299  1.00  0.00           O  
ATOM    132  CB  ILE A  13       3.050  -7.166   0.421  1.00  0.00           C  
ATOM    133  CG1 ILE A  13       1.840  -6.650  -0.361  1.00  0.00           C  
ATOM    134  CG2 ILE A  13       3.180  -8.675   0.272  1.00  0.00           C  
ATOM    135  CD1 ILE A  13       2.016  -6.718  -1.862  1.00  0.00           C  
ATOM    136  H   ILE A  13       2.792  -4.740   1.372  1.00  0.00           H  
ATOM    137  HA  ILE A  13       2.158  -7.392   2.355  1.00  0.00           H  
ATOM    138  HB  ILE A  13       3.945  -6.711   0.026  1.00  0.00           H  
ATOM    139 HG12 ILE A  13       0.974  -7.240  -0.103  1.00  0.00           H  
ATOM    140 HG13 ILE A  13       1.661  -5.619  -0.093  1.00  0.00           H  
ATOM    141 HG21 ILE A  13       2.197  -9.123   0.276  1.00  0.00           H  
ATOM    142 HG22 ILE A  13       3.674  -8.903  -0.660  1.00  0.00           H  
ATOM    143 HG23 ILE A  13       3.759  -9.069   1.093  1.00  0.00           H  
ATOM    144 HD11 ILE A  13       2.722  -5.963  -2.176  1.00  0.00           H  
ATOM    145 HD12 ILE A  13       2.385  -7.694  -2.138  1.00  0.00           H  
ATOM    146 HD13 ILE A  13       1.065  -6.543  -2.344  1.00  0.00           H  
ATOM    147  N   TYR A  14       5.223  -6.185   2.417  1.00  0.00           N  
ATOM    148  CA  TYR A  14       6.537  -6.346   3.027  1.00  0.00           C  
ATOM    149  C   TYR A  14       6.961  -5.074   3.754  1.00  0.00           C  
ATOM    150  O   TYR A  14       6.501  -3.978   3.431  1.00  0.00           O  
ATOM    151  CB  TYR A  14       7.575  -6.709   1.964  1.00  0.00           C  
ATOM    152  CG  TYR A  14       7.081  -7.723   0.957  1.00  0.00           C  
ATOM    153  CD1 TYR A  14       6.933  -9.060   1.302  1.00  0.00           C  
ATOM    154  CD2 TYR A  14       6.763  -7.342  -0.341  1.00  0.00           C  
ATOM    155  CE1 TYR A  14       6.482  -9.989   0.385  1.00  0.00           C  
ATOM    156  CE2 TYR A  14       6.310  -8.264  -1.265  1.00  0.00           C  
ATOM    157  CZ  TYR A  14       6.172  -9.586  -0.898  1.00  0.00           C  
ATOM    158  OH  TYR A  14       5.722 -10.509  -1.814  1.00  0.00           O  
ATOM    159  H   TYR A  14       5.052  -5.402   1.853  1.00  0.00           H  
ATOM    160  HA  TYR A  14       6.473  -7.152   3.744  1.00  0.00           H  
ATOM    161  HB2 TYR A  14       7.857  -5.818   1.426  1.00  0.00           H  
ATOM    162  HB3 TYR A  14       8.448  -7.122   2.449  1.00  0.00           H  
ATOM    163  HD1 TYR A  14       7.176  -9.372   2.308  1.00  0.00           H  
ATOM    164  HD2 TYR A  14       6.872  -6.306  -0.626  1.00  0.00           H  
ATOM    165  HE1 TYR A  14       6.374 -11.024   0.672  1.00  0.00           H  
ATOM    166  HE2 TYR A  14       6.067  -7.949  -2.269  1.00  0.00           H  
ATOM    167  HH  TYR A  14       6.468 -10.865  -2.302  1.00  0.00           H  
ATOM    168  N   HIS A  15       7.842  -5.227   4.738  1.00  0.00           N  
ATOM    169  CA  HIS A  15       8.330  -4.090   5.511  1.00  0.00           C  
ATOM    170  C   HIS A  15       9.061  -3.097   4.613  1.00  0.00           C  
ATOM    171  O   HIS A  15      10.148  -3.383   4.110  1.00  0.00           O  
ATOM    172  CB  HIS A  15       9.259  -4.567   6.627  1.00  0.00           C  
ATOM    173  CG  HIS A  15      10.267  -3.542   7.047  1.00  0.00           C  
ATOM    174  ND1 HIS A  15      10.044  -2.640   8.066  1.00  0.00           N  
ATOM    175  CD2 HIS A  15      11.510  -3.279   6.579  1.00  0.00           C  
ATOM    176  CE1 HIS A  15      11.106  -1.866   8.206  1.00  0.00           C  
ATOM    177  NE2 HIS A  15      12.010  -2.234   7.316  1.00  0.00           N  
ATOM    178  H   HIS A  15       8.171  -6.125   4.948  1.00  0.00           H  
ATOM    179  HA  HIS A  15       7.476  -3.597   5.951  1.00  0.00           H  
ATOM    180  HB2 HIS A  15       8.667  -4.823   7.494  1.00  0.00           H  
ATOM    181  HB3 HIS A  15       9.795  -5.443   6.291  1.00  0.00           H  
ATOM    182  HD1 HIS A  15       9.229  -2.576   8.605  1.00  0.00           H  
ATOM    183  HD2 HIS A  15      12.015  -3.796   5.774  1.00  0.00           H  
ATOM    184  HE1 HIS A  15      11.217  -1.069   8.926  1.00  0.00           H  
ATOM    185  HE2 HIS A  15      12.856  -1.770   7.146  1.00  0.00           H  
ATOM    186  N   PHE A  16       8.458  -1.929   4.416  1.00  0.00           N  
ATOM    187  CA  PHE A  16       9.052  -0.894   3.578  1.00  0.00           C  
ATOM    188  C   PHE A  16       9.268   0.391   4.372  1.00  0.00           C  
ATOM    189  O   PHE A  16       8.434   0.773   5.192  1.00  0.00           O  
ATOM    190  CB  PHE A  16       8.159  -0.615   2.367  1.00  0.00           C  
ATOM    191  CG  PHE A  16       8.721   0.420   1.434  1.00  0.00           C  
ATOM    192  CD1 PHE A  16       9.584   0.057   0.414  1.00  0.00           C  
ATOM    193  CD2 PHE A  16       8.386   1.757   1.579  1.00  0.00           C  
ATOM    194  CE1 PHE A  16      10.102   1.006  -0.447  1.00  0.00           C  
ATOM    195  CE2 PHE A  16       8.901   2.711   0.722  1.00  0.00           C  
ATOM    196  CZ  PHE A  16       9.761   2.335  -0.291  1.00  0.00           C  
ATOM    197  H   PHE A  16       7.593  -1.760   4.845  1.00  0.00           H  
ATOM    198  HA  PHE A  16      10.008  -1.255   3.234  1.00  0.00           H  
ATOM    199  HB2 PHE A  16       8.028  -1.529   1.807  1.00  0.00           H  
ATOM    200  HB3 PHE A  16       7.197  -0.267   2.711  1.00  0.00           H  
ATOM    201  HD1 PHE A  16       9.852  -0.984   0.292  1.00  0.00           H  
ATOM    202  HD2 PHE A  16       7.714   2.052   2.372  1.00  0.00           H  
ATOM    203  HE1 PHE A  16      10.775   0.709  -1.238  1.00  0.00           H  
ATOM    204  HE2 PHE A  16       8.632   3.749   0.845  1.00  0.00           H  
ATOM    205  HZ  PHE A  16      10.164   3.079  -0.963  1.00  0.00           H  
ATOM    206  N   GLU A  17      10.394   1.052   4.121  1.00  0.00           N  
ATOM    207  CA  GLU A  17      10.720   2.294   4.814  1.00  0.00           C  
ATOM    208  C   GLU A  17      11.050   3.402   3.818  1.00  0.00           C  
ATOM    209  O   GLU A  17      11.952   3.262   2.993  1.00  0.00           O  
ATOM    210  CB  GLU A  17      11.900   2.079   5.764  1.00  0.00           C  
ATOM    211  CG  GLU A  17      13.193   1.712   5.055  1.00  0.00           C  
ATOM    212  CD  GLU A  17      14.315   1.384   6.021  1.00  0.00           C  
ATOM    213  OE1 GLU A  17      14.085   0.576   6.945  1.00  0.00           O  
ATOM    214  OE2 GLU A  17      15.423   1.934   5.851  1.00  0.00           O  
ATOM    215  H   GLU A  17      11.019   0.697   3.456  1.00  0.00           H  
ATOM    216  HA  GLU A  17       9.856   2.589   5.389  1.00  0.00           H  
ATOM    217  HB2 GLU A  17      12.065   2.987   6.324  1.00  0.00           H  
ATOM    218  HB3 GLU A  17      11.653   1.283   6.450  1.00  0.00           H  
ATOM    219  HG2 GLU A  17      13.014   0.851   4.429  1.00  0.00           H  
ATOM    220  HG3 GLU A  17      13.500   2.545   4.440  1.00  0.00           H  
ATOM    221  N   GLY A  18      10.310   4.504   3.900  1.00  0.00           N  
ATOM    222  CA  GLY A  18      10.538   5.619   3.001  1.00  0.00           C  
ATOM    223  C   GLY A  18      11.742   6.450   3.401  1.00  0.00           C  
ATOM    224  O   GLY A  18      11.596   7.555   3.923  1.00  0.00           O  
ATOM    225  H   GLY A  18       9.604   4.559   4.578  1.00  0.00           H  
ATOM    226  HA2 GLY A  18      10.693   5.237   2.003  1.00  0.00           H  
ATOM    227  HA3 GLY A  18       9.663   6.252   3.002  1.00  0.00           H  
ATOM    228  N   SER A  19      12.935   5.916   3.156  1.00  0.00           N  
ATOM    229  CA  SER A  19      14.169   6.613   3.500  1.00  0.00           C  
ATOM    230  C   SER A  19      14.210   7.994   2.854  1.00  0.00           C  
ATOM    231  O   SER A  19      14.616   8.973   3.480  1.00  0.00           O  
ATOM    232  CB  SER A  19      15.382   5.793   3.056  1.00  0.00           C  
ATOM    233  OG  SER A  19      15.303   5.469   1.679  1.00  0.00           O  
ATOM    234  H   SER A  19      12.985   5.031   2.738  1.00  0.00           H  
ATOM    235  HA  SER A  19      14.196   6.729   4.573  1.00  0.00           H  
ATOM    236  HB2 SER A  19      16.281   6.365   3.228  1.00  0.00           H  
ATOM    237  HB3 SER A  19      15.423   4.877   3.628  1.00  0.00           H  
ATOM    238  HG  SER A  19      14.384   5.476   1.401  1.00  0.00           H  
ATOM    239  N   SER A  20      13.786   8.065   1.596  1.00  0.00           N  
ATOM    240  CA  SER A  20      13.778   9.325   0.862  1.00  0.00           C  
ATOM    241  C   SER A  20      12.639  10.223   1.337  1.00  0.00           C  
ATOM    242  O   SER A  20      11.776   9.795   2.101  1.00  0.00           O  
ATOM    243  CB  SER A  20      13.645   9.065  -0.640  1.00  0.00           C  
ATOM    244  OG  SER A  20      14.867   8.601  -1.187  1.00  0.00           O  
ATOM    245  H   SER A  20      13.474   7.250   1.150  1.00  0.00           H  
ATOM    246  HA  SER A  20      14.717   9.825   1.050  1.00  0.00           H  
ATOM    247  HB2 SER A  20      12.884   8.318  -0.807  1.00  0.00           H  
ATOM    248  HB3 SER A  20      13.366   9.982  -1.138  1.00  0.00           H  
ATOM    249  HG  SER A  20      14.897   8.807  -2.124  1.00  0.00           H  
ATOM    250  N   GLU A  21      12.647  11.470   0.877  1.00  0.00           N  
ATOM    251  CA  GLU A  21      11.615  12.429   1.255  1.00  0.00           C  
ATOM    252  C   GLU A  21      10.300  12.122   0.544  1.00  0.00           C  
ATOM    253  O   GLU A  21      10.285  11.792  -0.641  1.00  0.00           O  
ATOM    254  CB  GLU A  21      12.066  13.854   0.925  1.00  0.00           C  
ATOM    255  CG  GLU A  21      12.325  14.083  -0.554  1.00  0.00           C  
ATOM    256  CD  GLU A  21      12.222  15.544  -0.945  1.00  0.00           C  
ATOM    257  OE1 GLU A  21      12.865  16.384  -0.281  1.00  0.00           O  
ATOM    258  OE2 GLU A  21      11.497  15.848  -1.916  1.00  0.00           O  
ATOM    259  H   GLU A  21      13.362  11.752   0.270  1.00  0.00           H  
ATOM    260  HA  GLU A  21      11.462  12.348   2.321  1.00  0.00           H  
ATOM    261  HB2 GLU A  21      11.300  14.544   1.247  1.00  0.00           H  
ATOM    262  HB3 GLU A  21      12.977  14.064   1.465  1.00  0.00           H  
ATOM    263  HG2 GLU A  21      13.318  13.732  -0.791  1.00  0.00           H  
ATOM    264  HG3 GLU A  21      11.601  13.520  -1.125  1.00  0.00           H  
ATOM    265  N   GLY A  22       9.197  12.234   1.278  1.00  0.00           N  
ATOM    266  CA  GLY A  22       7.893  11.965   0.702  1.00  0.00           C  
ATOM    267  C   GLY A  22       7.429  10.544   0.956  1.00  0.00           C  
ATOM    268  O   GLY A  22       6.268  10.313   1.295  1.00  0.00           O  
ATOM    269  H   GLY A  22       9.270  12.502   2.218  1.00  0.00           H  
ATOM    270  HA2 GLY A  22       7.174  12.649   1.129  1.00  0.00           H  
ATOM    271  HA3 GLY A  22       7.942  12.130  -0.364  1.00  0.00           H  
ATOM    272  N   THR A  23       8.337   9.588   0.789  1.00  0.00           N  
ATOM    273  CA  THR A  23       8.014   8.183   0.999  1.00  0.00           C  
ATOM    274  C   THR A  23       7.616   7.921   2.447  1.00  0.00           C  
ATOM    275  O   THR A  23       8.049   8.627   3.357  1.00  0.00           O  
ATOM    276  CB  THR A  23       9.202   7.273   0.633  1.00  0.00           C  
ATOM    277  OG1 THR A  23      10.384   7.715   1.309  1.00  0.00           O  
ATOM    278  CG2 THR A  23       9.441   7.273  -0.870  1.00  0.00           C  
ATOM    279  H   THR A  23       9.245   9.835   0.517  1.00  0.00           H  
ATOM    280  HA  THR A  23       7.184   7.931   0.356  1.00  0.00           H  
ATOM    281  HB  THR A  23       8.973   6.264   0.946  1.00  0.00           H  
ATOM    282  HG1 THR A  23      10.145   8.338   1.999  1.00  0.00           H  
ATOM    283 HG21 THR A  23      10.146   6.494  -1.122  1.00  0.00           H  
ATOM    284 HG22 THR A  23       9.838   8.231  -1.171  1.00  0.00           H  
ATOM    285 HG23 THR A  23       8.508   7.093  -1.382  1.00  0.00           H  
ATOM    286  N   ILE A  24       6.789   6.901   2.653  1.00  0.00           N  
ATOM    287  CA  ILE A  24       6.333   6.546   3.991  1.00  0.00           C  
ATOM    288  C   ILE A  24       6.682   5.099   4.324  1.00  0.00           C  
ATOM    289  O   ILE A  24       6.629   4.223   3.461  1.00  0.00           O  
ATOM    290  CB  ILE A  24       4.813   6.743   4.139  1.00  0.00           C  
ATOM    291  CG1 ILE A  24       4.346   6.261   5.514  1.00  0.00           C  
ATOM    292  CG2 ILE A  24       4.073   6.005   3.034  1.00  0.00           C  
ATOM    293  CD1 ILE A  24       2.948   6.715   5.871  1.00  0.00           C  
ATOM    294  H   ILE A  24       6.478   6.376   1.887  1.00  0.00           H  
ATOM    295  HA  ILE A  24       6.831   7.196   4.696  1.00  0.00           H  
ATOM    296  HB  ILE A  24       4.598   7.796   4.043  1.00  0.00           H  
ATOM    297 HG12 ILE A  24       4.359   5.182   5.534  1.00  0.00           H  
ATOM    298 HG13 ILE A  24       5.022   6.639   6.268  1.00  0.00           H  
ATOM    299 HG21 ILE A  24       4.284   4.948   3.103  1.00  0.00           H  
ATOM    300 HG22 ILE A  24       3.011   6.167   3.142  1.00  0.00           H  
ATOM    301 HG23 ILE A  24       4.398   6.376   2.073  1.00  0.00           H  
ATOM    302 HD11 ILE A  24       2.563   7.348   5.086  1.00  0.00           H  
ATOM    303 HD12 ILE A  24       2.308   5.853   5.988  1.00  0.00           H  
ATOM    304 HD13 ILE A  24       2.976   7.270   6.798  1.00  0.00           H  
ATOM    305  N   SER A  25       7.037   4.856   5.581  1.00  0.00           N  
ATOM    306  CA  SER A  25       7.396   3.515   6.029  1.00  0.00           C  
ATOM    307  C   SER A  25       6.176   2.780   6.576  1.00  0.00           C  
ATOM    308  O   SER A  25       5.418   3.324   7.378  1.00  0.00           O  
ATOM    309  CB  SER A  25       8.485   3.587   7.100  1.00  0.00           C  
ATOM    310  OG  SER A  25       8.026   4.279   8.248  1.00  0.00           O  
ATOM    311  H   SER A  25       7.060   5.596   6.223  1.00  0.00           H  
ATOM    312  HA  SER A  25       7.776   2.972   5.176  1.00  0.00           H  
ATOM    313  HB2 SER A  25       8.770   2.586   7.388  1.00  0.00           H  
ATOM    314  HB3 SER A  25       9.345   4.105   6.701  1.00  0.00           H  
ATOM    315  HG  SER A  25       7.336   3.768   8.676  1.00  0.00           H  
ATOM    316  N   MET A  26       5.994   1.539   6.135  1.00  0.00           N  
ATOM    317  CA  MET A  26       4.867   0.728   6.581  1.00  0.00           C  
ATOM    318  C   MET A  26       5.350  -0.582   7.195  1.00  0.00           C  
ATOM    319  O   MET A  26       6.520  -0.943   7.071  1.00  0.00           O  
ATOM    320  CB  MET A  26       3.924   0.439   5.411  1.00  0.00           C  
ATOM    321  CG  MET A  26       4.641  -0.017   4.151  1.00  0.00           C  
ATOM    322  SD  MET A  26       3.652   0.223   2.663  1.00  0.00           S  
ATOM    323  CE  MET A  26       4.663  -0.615   1.445  1.00  0.00           C  
ATOM    324  H   MET A  26       6.633   1.159   5.496  1.00  0.00           H  
ATOM    325  HA  MET A  26       4.332   1.289   7.333  1.00  0.00           H  
ATOM    326  HB2 MET A  26       3.231  -0.334   5.706  1.00  0.00           H  
ATOM    327  HB3 MET A  26       3.372   1.338   5.179  1.00  0.00           H  
ATOM    328  HG2 MET A  26       5.558   0.544   4.051  1.00  0.00           H  
ATOM    329  HG3 MET A  26       4.874  -1.068   4.247  1.00  0.00           H  
ATOM    330  HE1 MET A  26       5.118   0.114   0.792  1.00  0.00           H  
ATOM    331  HE2 MET A  26       5.434  -1.181   1.946  1.00  0.00           H  
ATOM    332  HE3 MET A  26       4.045  -1.284   0.864  1.00  0.00           H  
ATOM    333  N   ALA A  27       4.441  -1.290   7.858  1.00  0.00           N  
ATOM    334  CA  ALA A  27       4.774  -2.561   8.490  1.00  0.00           C  
ATOM    335  C   ALA A  27       4.141  -3.729   7.742  1.00  0.00           C  
ATOM    336  O   ALA A  27       3.044  -3.607   7.198  1.00  0.00           O  
ATOM    337  CB  ALA A  27       4.329  -2.560   9.945  1.00  0.00           C  
ATOM    338  H   ALA A  27       3.524  -0.950   7.923  1.00  0.00           H  
ATOM    339  HA  ALA A  27       5.849  -2.673   8.468  1.00  0.00           H  
ATOM    340  HB1 ALA A  27       3.250  -2.595   9.990  1.00  0.00           H  
ATOM    341  HB2 ALA A  27       4.739  -3.423  10.447  1.00  0.00           H  
ATOM    342  HB3 ALA A  27       4.680  -1.661  10.428  1.00  0.00           H  
ATOM    343  N   GLU A  28       4.840  -4.859   7.718  1.00  0.00           N  
ATOM    344  CA  GLU A  28       4.346  -6.048   7.034  1.00  0.00           C  
ATOM    345  C   GLU A  28       2.934  -6.396   7.499  1.00  0.00           C  
ATOM    346  O   GLU A  28       2.735  -6.862   8.620  1.00  0.00           O  
ATOM    347  CB  GLU A  28       5.282  -7.233   7.282  1.00  0.00           C  
ATOM    348  CG  GLU A  28       5.076  -8.385   6.313  1.00  0.00           C  
ATOM    349  CD  GLU A  28       5.908  -9.602   6.668  1.00  0.00           C  
ATOM    350  OE1 GLU A  28       5.597 -10.256   7.685  1.00  0.00           O  
ATOM    351  OE2 GLU A  28       6.869  -9.900   5.929  1.00  0.00           O  
ATOM    352  H   GLU A  28       5.709  -4.894   8.171  1.00  0.00           H  
ATOM    353  HA  GLU A  28       4.321  -5.836   5.976  1.00  0.00           H  
ATOM    354  HB2 GLU A  28       6.303  -6.894   7.195  1.00  0.00           H  
ATOM    355  HB3 GLU A  28       5.119  -7.601   8.284  1.00  0.00           H  
ATOM    356  HG2 GLU A  28       4.033  -8.665   6.323  1.00  0.00           H  
ATOM    357  HG3 GLU A  28       5.350  -8.057   5.321  1.00  0.00           H  
ATOM    358  N   GLY A  29       1.957  -6.164   6.628  1.00  0.00           N  
ATOM    359  CA  GLY A  29       0.576  -6.456   6.967  1.00  0.00           C  
ATOM    360  C   GLY A  29      -0.092  -5.319   7.714  1.00  0.00           C  
ATOM    361  O   GLY A  29      -0.928  -5.548   8.587  1.00  0.00           O  
ATOM    362  H   GLY A  29       2.174  -5.790   5.749  1.00  0.00           H  
ATOM    363  HA2 GLY A  29       0.027  -6.648   6.058  1.00  0.00           H  
ATOM    364  HA3 GLY A  29       0.549  -7.342   7.585  1.00  0.00           H  
ATOM    365  N   GLU A  30       0.279  -4.089   7.370  1.00  0.00           N  
ATOM    366  CA  GLU A  30      -0.288  -2.912   8.017  1.00  0.00           C  
ATOM    367  C   GLU A  30      -1.403  -2.309   7.167  1.00  0.00           C  
ATOM    368  O   GLU A  30      -1.271  -2.183   5.949  1.00  0.00           O  
ATOM    369  CB  GLU A  30       0.800  -1.866   8.268  1.00  0.00           C  
ATOM    370  CG  GLU A  30       0.307  -0.645   9.027  1.00  0.00           C  
ATOM    371  CD  GLU A  30      -0.330  -1.002  10.355  1.00  0.00           C  
ATOM    372  OE1 GLU A  30      -1.408  -1.634  10.347  1.00  0.00           O  
ATOM    373  OE2 GLU A  30       0.249  -0.650  11.404  1.00  0.00           O  
ATOM    374  H   GLU A  30       0.951  -3.971   6.666  1.00  0.00           H  
ATOM    375  HA  GLU A  30      -0.703  -3.221   8.964  1.00  0.00           H  
ATOM    376  HB2 GLU A  30       1.596  -2.322   8.837  1.00  0.00           H  
ATOM    377  HB3 GLU A  30       1.192  -1.538   7.317  1.00  0.00           H  
ATOM    378  HG2 GLU A  30       1.145   0.010   9.212  1.00  0.00           H  
ATOM    379  HG3 GLU A  30      -0.424  -0.131   8.420  1.00  0.00           H  
ATOM    380  N   ASP A  31      -2.500  -1.938   7.817  1.00  0.00           N  
ATOM    381  CA  ASP A  31      -3.638  -1.348   7.122  1.00  0.00           C  
ATOM    382  C   ASP A  31      -3.311   0.064   6.645  1.00  0.00           C  
ATOM    383  O   ASP A  31      -2.690   0.846   7.366  1.00  0.00           O  
ATOM    384  CB  ASP A  31      -4.863  -1.319   8.038  1.00  0.00           C  
ATOM    385  CG  ASP A  31      -6.165  -1.274   7.262  1.00  0.00           C  
ATOM    386  OD1 ASP A  31      -6.701  -2.354   6.938  1.00  0.00           O  
ATOM    387  OD2 ASP A  31      -6.648  -0.158   6.980  1.00  0.00           O  
ATOM    388  H   ASP A  31      -2.546  -2.064   8.788  1.00  0.00           H  
ATOM    389  HA  ASP A  31      -3.858  -1.963   6.263  1.00  0.00           H  
ATOM    390  HB2 ASP A  31      -4.864  -2.206   8.655  1.00  0.00           H  
ATOM    391  HB3 ASP A  31      -4.811  -0.445   8.671  1.00  0.00           H  
ATOM    392  N   LEU A  32      -3.732   0.383   5.427  1.00  0.00           N  
ATOM    393  CA  LEU A  32      -3.483   1.701   4.852  1.00  0.00           C  
ATOM    394  C   LEU A  32      -4.719   2.220   4.125  1.00  0.00           C  
ATOM    395  O   LEU A  32      -5.599   1.447   3.746  1.00  0.00           O  
ATOM    396  CB  LEU A  32      -2.297   1.643   3.888  1.00  0.00           C  
ATOM    397  CG  LEU A  32      -0.981   1.127   4.473  1.00  0.00           C  
ATOM    398  CD1 LEU A  32      -0.002   0.782   3.362  1.00  0.00           C  
ATOM    399  CD2 LEU A  32      -0.378   2.156   5.418  1.00  0.00           C  
ATOM    400  H   LEU A  32      -4.222  -0.282   4.900  1.00  0.00           H  
ATOM    401  HA  LEU A  32      -3.247   2.376   5.661  1.00  0.00           H  
ATOM    402  HB2 LEU A  32      -2.569   0.997   3.068  1.00  0.00           H  
ATOM    403  HB3 LEU A  32      -2.125   2.643   3.516  1.00  0.00           H  
ATOM    404  HG  LEU A  32      -1.175   0.226   5.039  1.00  0.00           H  
ATOM    405 HD11 LEU A  32      -0.351   1.203   2.431  1.00  0.00           H  
ATOM    406 HD12 LEU A  32       0.070  -0.291   3.267  1.00  0.00           H  
ATOM    407 HD13 LEU A  32       0.970   1.188   3.600  1.00  0.00           H  
ATOM    408 HD21 LEU A  32       0.688   1.996   5.490  1.00  0.00           H  
ATOM    409 HD22 LEU A  32      -0.825   2.053   6.396  1.00  0.00           H  
ATOM    410 HD23 LEU A  32      -0.568   3.149   5.038  1.00  0.00           H  
ATOM    411  N   SER A  33      -4.777   3.534   3.931  1.00  0.00           N  
ATOM    412  CA  SER A  33      -5.906   4.157   3.250  1.00  0.00           C  
ATOM    413  C   SER A  33      -5.501   4.648   1.864  1.00  0.00           C  
ATOM    414  O   SER A  33      -4.771   5.631   1.729  1.00  0.00           O  
ATOM    415  CB  SER A  33      -6.448   5.324   4.078  1.00  0.00           C  
ATOM    416  OG  SER A  33      -7.456   4.889   4.974  1.00  0.00           O  
ATOM    417  H   SER A  33      -4.044   4.098   4.257  1.00  0.00           H  
ATOM    418  HA  SER A  33      -6.681   3.412   3.143  1.00  0.00           H  
ATOM    419  HB2 SER A  33      -5.642   5.762   4.648  1.00  0.00           H  
ATOM    420  HB3 SER A  33      -6.867   6.068   3.416  1.00  0.00           H  
ATOM    421  HG  SER A  33      -8.071   4.316   4.510  1.00  0.00           H  
ATOM    422  N   LEU A  34      -5.979   3.956   0.835  1.00  0.00           N  
ATOM    423  CA  LEU A  34      -5.667   4.320  -0.543  1.00  0.00           C  
ATOM    424  C   LEU A  34      -6.145   5.735  -0.854  1.00  0.00           C  
ATOM    425  O   LEU A  34      -7.312   6.065  -0.646  1.00  0.00           O  
ATOM    426  CB  LEU A  34      -6.311   3.327  -1.512  1.00  0.00           C  
ATOM    427  CG  LEU A  34      -5.577   3.108  -2.835  1.00  0.00           C  
ATOM    428  CD1 LEU A  34      -5.575   4.385  -3.661  1.00  0.00           C  
ATOM    429  CD2 LEU A  34      -4.155   2.631  -2.584  1.00  0.00           C  
ATOM    430  H   LEU A  34      -6.555   3.182   1.005  1.00  0.00           H  
ATOM    431  HA  LEU A  34      -4.594   4.282  -0.661  1.00  0.00           H  
ATOM    432  HB2 LEU A  34      -6.380   2.374  -1.010  1.00  0.00           H  
ATOM    433  HB3 LEU A  34      -7.305   3.685  -1.738  1.00  0.00           H  
ATOM    434  HG  LEU A  34      -6.092   2.345  -3.403  1.00  0.00           H  
ATOM    435 HD11 LEU A  34      -4.727   4.992  -3.383  1.00  0.00           H  
ATOM    436 HD12 LEU A  34      -6.486   4.934  -3.478  1.00  0.00           H  
ATOM    437 HD13 LEU A  34      -5.510   4.135  -4.710  1.00  0.00           H  
ATOM    438 HD21 LEU A  34      -3.473   3.462  -2.687  1.00  0.00           H  
ATOM    439 HD22 LEU A  34      -3.900   1.865  -3.302  1.00  0.00           H  
ATOM    440 HD23 LEU A  34      -4.082   2.226  -1.585  1.00  0.00           H  
ATOM    441  N   MET A  35      -5.236   6.564  -1.355  1.00  0.00           N  
ATOM    442  CA  MET A  35      -5.567   7.942  -1.699  1.00  0.00           C  
ATOM    443  C   MET A  35      -5.343   8.201  -3.185  1.00  0.00           C  
ATOM    444  O   MET A  35      -6.273   8.559  -3.908  1.00  0.00           O  
ATOM    445  CB  MET A  35      -4.726   8.913  -0.868  1.00  0.00           C  
ATOM    446  CG  MET A  35      -5.064   8.896   0.614  1.00  0.00           C  
ATOM    447  SD  MET A  35      -6.611   9.746   0.983  1.00  0.00           S  
ATOM    448  CE  MET A  35      -6.068  11.453   0.981  1.00  0.00           C  
ATOM    449  H   MET A  35      -4.322   6.243  -1.499  1.00  0.00           H  
ATOM    450  HA  MET A  35      -6.611   8.099  -1.471  1.00  0.00           H  
ATOM    451  HB2 MET A  35      -3.683   8.655  -0.980  1.00  0.00           H  
ATOM    452  HB3 MET A  35      -4.882   9.915  -1.239  1.00  0.00           H  
ATOM    453  HG2 MET A  35      -5.148   7.870   0.939  1.00  0.00           H  
ATOM    454  HG3 MET A  35      -4.265   9.380   1.156  1.00  0.00           H  
ATOM    455  HE1 MET A  35      -5.730  11.723  -0.008  1.00  0.00           H  
ATOM    456  HE2 MET A  35      -6.890  12.092   1.267  1.00  0.00           H  
ATOM    457  HE3 MET A  35      -5.256  11.573   1.685  1.00  0.00           H  
ATOM    458  N   GLU A  36      -4.106   8.017  -3.634  1.00  0.00           N  
ATOM    459  CA  GLU A  36      -3.762   8.232  -5.035  1.00  0.00           C  
ATOM    460  C   GLU A  36      -3.399   6.915  -5.714  1.00  0.00           C  
ATOM    461  O   GLU A  36      -2.444   6.246  -5.322  1.00  0.00           O  
ATOM    462  CB  GLU A  36      -2.596   9.217  -5.151  1.00  0.00           C  
ATOM    463  CG  GLU A  36      -2.956  10.636  -4.746  1.00  0.00           C  
ATOM    464  CD  GLU A  36      -2.128  11.678  -5.473  1.00  0.00           C  
ATOM    465  OE1 GLU A  36      -1.047  11.324  -5.988  1.00  0.00           O  
ATOM    466  OE2 GLU A  36      -2.563  12.848  -5.527  1.00  0.00           O  
ATOM    467  H   GLU A  36      -3.408   7.731  -3.009  1.00  0.00           H  
ATOM    468  HA  GLU A  36      -4.626   8.652  -5.528  1.00  0.00           H  
ATOM    469  HB2 GLU A  36      -1.789   8.877  -4.520  1.00  0.00           H  
ATOM    470  HB3 GLU A  36      -2.257   9.233  -6.176  1.00  0.00           H  
ATOM    471  HG2 GLU A  36      -3.998  10.808  -4.968  1.00  0.00           H  
ATOM    472  HG3 GLU A  36      -2.793  10.746  -3.684  1.00  0.00           H  
ATOM    473  N   GLU A  37      -4.170   6.550  -6.734  1.00  0.00           N  
ATOM    474  CA  GLU A  37      -3.930   5.313  -7.467  1.00  0.00           C  
ATOM    475  C   GLU A  37      -2.658   5.413  -8.305  1.00  0.00           C  
ATOM    476  O   GLU A  37      -2.183   6.510  -8.601  1.00  0.00           O  
ATOM    477  CB  GLU A  37      -5.123   4.989  -8.369  1.00  0.00           C  
ATOM    478  CG  GLU A  37      -6.161   4.097  -7.708  1.00  0.00           C  
ATOM    479  CD  GLU A  37      -7.111   3.467  -8.709  1.00  0.00           C  
ATOM    480  OE1 GLU A  37      -7.752   4.219  -9.472  1.00  0.00           O  
ATOM    481  OE2 GLU A  37      -7.213   2.223  -8.728  1.00  0.00           O  
ATOM    482  H   GLU A  37      -4.916   7.126  -6.999  1.00  0.00           H  
ATOM    483  HA  GLU A  37      -3.810   4.518  -6.746  1.00  0.00           H  
ATOM    484  HB2 GLU A  37      -5.603   5.913  -8.657  1.00  0.00           H  
ATOM    485  HB3 GLU A  37      -4.763   4.490  -9.256  1.00  0.00           H  
ATOM    486  HG2 GLU A  37      -5.652   3.309  -7.173  1.00  0.00           H  
ATOM    487  HG3 GLU A  37      -6.736   4.690  -7.012  1.00  0.00           H  
ATOM    488  N   ASP A  38      -2.113   4.262  -8.682  1.00  0.00           N  
ATOM    489  CA  ASP A  38      -0.897   4.220  -9.485  1.00  0.00           C  
ATOM    490  C   ASP A  38      -1.210   3.825 -10.925  1.00  0.00           C  
ATOM    491  O   ASP A  38      -1.695   2.723 -11.186  1.00  0.00           O  
ATOM    492  CB  ASP A  38       0.106   3.236  -8.880  1.00  0.00           C  
ATOM    493  CG  ASP A  38      -0.049   1.835  -9.438  1.00  0.00           C  
ATOM    494  OD1 ASP A  38      -0.889   1.075  -8.911  1.00  0.00           O  
ATOM    495  OD2 ASP A  38       0.669   1.498 -10.402  1.00  0.00           O  
ATOM    496  H   ASP A  38      -2.539   3.421  -8.414  1.00  0.00           H  
ATOM    497  HA  ASP A  38      -0.463   5.208  -9.483  1.00  0.00           H  
ATOM    498  HB2 ASP A  38       1.109   3.578  -9.090  1.00  0.00           H  
ATOM    499  HB3 ASP A  38      -0.040   3.196  -7.810  1.00  0.00           H  
ATOM    500  N   LYS A  39      -0.931   4.731 -11.856  1.00  0.00           N  
ATOM    501  CA  LYS A  39      -1.182   4.478 -13.270  1.00  0.00           C  
ATOM    502  C   LYS A  39       0.126   4.271 -14.026  1.00  0.00           C  
ATOM    503  O   LYS A  39       0.789   5.232 -14.414  1.00  0.00           O  
ATOM    504  CB  LYS A  39      -1.962   5.642 -13.886  1.00  0.00           C  
ATOM    505  CG  LYS A  39      -3.421   5.686 -13.469  1.00  0.00           C  
ATOM    506  CD  LYS A  39      -4.246   4.651 -14.215  1.00  0.00           C  
ATOM    507  CE  LYS A  39      -5.721   5.020 -14.232  1.00  0.00           C  
ATOM    508  NZ  LYS A  39      -5.987   6.201 -15.100  1.00  0.00           N  
ATOM    509  H   LYS A  39      -0.545   5.591 -11.585  1.00  0.00           H  
ATOM    510  HA  LYS A  39      -1.775   3.579 -13.346  1.00  0.00           H  
ATOM    511  HB2 LYS A  39      -1.496   6.570 -13.588  1.00  0.00           H  
ATOM    512  HB3 LYS A  39      -1.919   5.558 -14.963  1.00  0.00           H  
ATOM    513  HG2 LYS A  39      -3.490   5.488 -12.409  1.00  0.00           H  
ATOM    514  HG3 LYS A  39      -3.817   6.669 -13.679  1.00  0.00           H  
ATOM    515  HD2 LYS A  39      -3.891   4.586 -15.233  1.00  0.00           H  
ATOM    516  HD3 LYS A  39      -4.130   3.692 -13.730  1.00  0.00           H  
ATOM    517  HE2 LYS A  39      -6.286   4.179 -14.603  1.00  0.00           H  
ATOM    518  HE3 LYS A  39      -6.034   5.247 -13.224  1.00  0.00           H  
ATOM    519  HZ1 LYS A  39      -6.326   5.890 -16.032  1.00  0.00           H  
ATOM    520  HZ2 LYS A  39      -5.116   6.754 -15.227  1.00  0.00           H  
ATOM    521  HZ3 LYS A  39      -6.710   6.809 -14.665  1.00  0.00           H  
ATOM    522  N   GLY A  40       0.491   3.009 -14.234  1.00  0.00           N  
ATOM    523  CA  GLY A  40       1.717   2.700 -14.945  1.00  0.00           C  
ATOM    524  C   GLY A  40       2.922   3.408 -14.359  1.00  0.00           C  
ATOM    525  O   GLY A  40       3.836   3.797 -15.085  1.00  0.00           O  
ATOM    526  H   GLY A  40      -0.078   2.283 -13.902  1.00  0.00           H  
ATOM    527  HA2 GLY A  40       1.885   1.633 -14.905  1.00  0.00           H  
ATOM    528  HA3 GLY A  40       1.607   2.998 -15.978  1.00  0.00           H  
ATOM    529  N   ASP A  41       2.923   3.577 -13.041  1.00  0.00           N  
ATOM    530  CA  ASP A  41       4.025   4.245 -12.357  1.00  0.00           C  
ATOM    531  C   ASP A  41       4.596   3.359 -11.254  1.00  0.00           C  
ATOM    532  O   ASP A  41       5.800   3.359 -11.005  1.00  0.00           O  
ATOM    533  CB  ASP A  41       3.556   5.576 -11.768  1.00  0.00           C  
ATOM    534  CG  ASP A  41       4.684   6.580 -11.635  1.00  0.00           C  
ATOM    535  OD1 ASP A  41       5.683   6.449 -12.372  1.00  0.00           O  
ATOM    536  OD2 ASP A  41       4.567   7.496 -10.794  1.00  0.00           O  
ATOM    537  H   ASP A  41       2.165   3.244 -12.516  1.00  0.00           H  
ATOM    538  HA  ASP A  41       4.799   4.436 -13.084  1.00  0.00           H  
ATOM    539  HB2 ASP A  41       2.796   5.998 -12.409  1.00  0.00           H  
ATOM    540  HB3 ASP A  41       3.136   5.400 -10.788  1.00  0.00           H  
ATOM    541  N   GLY A  42       3.721   2.605 -10.594  1.00  0.00           N  
ATOM    542  CA  GLY A  42       4.156   1.726  -9.525  1.00  0.00           C  
ATOM    543  C   GLY A  42       4.250   2.440  -8.190  1.00  0.00           C  
ATOM    544  O   GLY A  42       4.777   1.892  -7.222  1.00  0.00           O  
ATOM    545  H   GLY A  42       2.772   2.646 -10.836  1.00  0.00           H  
ATOM    546  HA2 GLY A  42       3.455   0.910  -9.436  1.00  0.00           H  
ATOM    547  HA3 GLY A  42       5.128   1.328  -9.776  1.00  0.00           H  
ATOM    548  N   TRP A  43       3.740   3.664  -8.139  1.00  0.00           N  
ATOM    549  CA  TRP A  43       3.770   4.454  -6.913  1.00  0.00           C  
ATOM    550  C   TRP A  43       2.358   4.801  -6.454  1.00  0.00           C  
ATOM    551  O   TRP A  43       1.602   5.453  -7.175  1.00  0.00           O  
ATOM    552  CB  TRP A  43       4.579   5.734  -7.127  1.00  0.00           C  
ATOM    553  CG  TRP A  43       6.044   5.486  -7.320  1.00  0.00           C  
ATOM    554  CD1 TRP A  43       6.752   5.617  -8.481  1.00  0.00           C  
ATOM    555  CD2 TRP A  43       6.980   5.061  -6.323  1.00  0.00           C  
ATOM    556  NE1 TRP A  43       8.071   5.299  -8.266  1.00  0.00           N  
ATOM    557  CE2 TRP A  43       8.237   4.956  -6.950  1.00  0.00           C  
ATOM    558  CE3 TRP A  43       6.879   4.762  -4.962  1.00  0.00           C  
ATOM    559  CZ2 TRP A  43       9.382   4.563  -6.261  1.00  0.00           C  
ATOM    560  CZ3 TRP A  43       8.016   4.372  -4.280  1.00  0.00           C  
ATOM    561  CH2 TRP A  43       9.254   4.276  -4.929  1.00  0.00           C  
ATOM    562  H   TRP A  43       3.332   4.047  -8.945  1.00  0.00           H  
ATOM    563  HA  TRP A  43       4.249   3.860  -6.149  1.00  0.00           H  
ATOM    564  HB2 TRP A  43       4.209   6.245  -8.004  1.00  0.00           H  
ATOM    565  HB3 TRP A  43       4.460   6.375  -6.265  1.00  0.00           H  
ATOM    566  HD1 TRP A  43       6.323   5.924  -9.423  1.00  0.00           H  
ATOM    567  HE1 TRP A  43       8.779   5.318  -8.945  1.00  0.00           H  
ATOM    568  HE3 TRP A  43       5.934   4.830  -4.444  1.00  0.00           H  
ATOM    569  HZ2 TRP A  43      10.343   4.485  -6.747  1.00  0.00           H  
ATOM    570  HZ3 TRP A  43       7.957   4.137  -3.227  1.00  0.00           H  
ATOM    571  HH2 TRP A  43      10.115   3.968  -4.357  1.00  0.00           H  
ATOM    572  N   THR A  44       2.007   4.362  -5.249  1.00  0.00           N  
ATOM    573  CA  THR A  44       0.686   4.625  -4.695  1.00  0.00           C  
ATOM    574  C   THR A  44       0.785   5.339  -3.351  1.00  0.00           C  
ATOM    575  O   THR A  44       1.590   4.966  -2.498  1.00  0.00           O  
ATOM    576  CB  THR A  44      -0.117   3.323  -4.513  1.00  0.00           C  
ATOM    577  OG1 THR A  44       0.030   2.492  -5.669  1.00  0.00           O  
ATOM    578  CG2 THR A  44      -1.591   3.624  -4.282  1.00  0.00           C  
ATOM    579  H   THR A  44       2.654   3.848  -4.722  1.00  0.00           H  
ATOM    580  HA  THR A  44       0.153   5.258  -5.389  1.00  0.00           H  
ATOM    581  HB  THR A  44       0.267   2.799  -3.650  1.00  0.00           H  
ATOM    582  HG1 THR A  44       0.957   2.268  -5.786  1.00  0.00           H  
ATOM    583 HG21 THR A  44      -1.695   4.288  -3.437  1.00  0.00           H  
ATOM    584 HG22 THR A  44      -2.119   2.703  -4.085  1.00  0.00           H  
ATOM    585 HG23 THR A  44      -2.003   4.095  -5.162  1.00  0.00           H  
ATOM    586  N   ARG A  45      -0.037   6.367  -3.170  1.00  0.00           N  
ATOM    587  CA  ARG A  45      -0.041   7.134  -1.930  1.00  0.00           C  
ATOM    588  C   ARG A  45      -1.170   6.677  -1.012  1.00  0.00           C  
ATOM    589  O   ARG A  45      -2.335   6.651  -1.409  1.00  0.00           O  
ATOM    590  CB  ARG A  45      -0.184   8.627  -2.229  1.00  0.00           C  
ATOM    591  CG  ARG A  45       0.017   9.514  -1.012  1.00  0.00           C  
ATOM    592  CD  ARG A  45       0.358  10.941  -1.412  1.00  0.00           C  
ATOM    593  NE  ARG A  45       0.725  11.760  -0.260  1.00  0.00           N  
ATOM    594  CZ  ARG A  45       0.922  13.072  -0.324  1.00  0.00           C  
ATOM    595  NH1 ARG A  45       0.787  13.711  -1.478  1.00  0.00           N  
ATOM    596  NH2 ARG A  45       1.254  13.749   0.768  1.00  0.00           N  
ATOM    597  H   ARG A  45      -0.656   6.617  -3.888  1.00  0.00           H  
ATOM    598  HA  ARG A  45       0.903   6.965  -1.433  1.00  0.00           H  
ATOM    599  HB2 ARG A  45       0.546   8.906  -2.975  1.00  0.00           H  
ATOM    600  HB3 ARG A  45      -1.174   8.810  -2.621  1.00  0.00           H  
ATOM    601  HG2 ARG A  45      -0.892   9.523  -0.429  1.00  0.00           H  
ATOM    602  HG3 ARG A  45       0.825   9.114  -0.416  1.00  0.00           H  
ATOM    603  HD2 ARG A  45       1.186  10.919  -2.104  1.00  0.00           H  
ATOM    604  HD3 ARG A  45      -0.502  11.380  -1.895  1.00  0.00           H  
ATOM    605  HE  ARG A  45       0.831  11.309   0.603  1.00  0.00           H  
ATOM    606 HH11 ARG A  45       0.536  13.204  -2.302  1.00  0.00           H  
ATOM    607 HH12 ARG A  45       0.934  14.699  -1.523  1.00  0.00           H  
ATOM    608 HH21 ARG A  45       1.357  13.271   1.640  1.00  0.00           H  
ATOM    609 HH22 ARG A  45       1.402  14.736   0.719  1.00  0.00           H  
ATOM    610  N   VAL A  46      -0.817   6.317   0.218  1.00  0.00           N  
ATOM    611  CA  VAL A  46      -1.801   5.862   1.193  1.00  0.00           C  
ATOM    612  C   VAL A  46      -1.679   6.637   2.500  1.00  0.00           C  
ATOM    613  O   VAL A  46      -0.624   7.194   2.807  1.00  0.00           O  
ATOM    614  CB  VAL A  46      -1.647   4.357   1.485  1.00  0.00           C  
ATOM    615  CG1 VAL A  46      -1.740   3.552   0.198  1.00  0.00           C  
ATOM    616  CG2 VAL A  46      -0.333   4.085   2.201  1.00  0.00           C  
ATOM    617  H   VAL A  46       0.127   6.360   0.476  1.00  0.00           H  
ATOM    618  HA  VAL A  46      -2.784   6.028   0.778  1.00  0.00           H  
ATOM    619  HB  VAL A  46      -2.455   4.052   2.133  1.00  0.00           H  
ATOM    620 HG11 VAL A  46      -0.878   3.760  -0.419  1.00  0.00           H  
ATOM    621 HG12 VAL A  46      -1.769   2.498   0.434  1.00  0.00           H  
ATOM    622 HG13 VAL A  46      -2.638   3.826  -0.335  1.00  0.00           H  
ATOM    623 HG21 VAL A  46       0.382   4.853   1.943  1.00  0.00           H  
ATOM    624 HG22 VAL A  46      -0.496   4.090   3.269  1.00  0.00           H  
ATOM    625 HG23 VAL A  46       0.049   3.121   1.900  1.00  0.00           H  
ATOM    626  N   ARG A  47      -2.763   6.668   3.267  1.00  0.00           N  
ATOM    627  CA  ARG A  47      -2.778   7.376   4.542  1.00  0.00           C  
ATOM    628  C   ARG A  47      -2.784   6.393   5.709  1.00  0.00           C  
ATOM    629  O   ARG A  47      -3.388   5.323   5.630  1.00  0.00           O  
ATOM    630  CB  ARG A  47      -4.000   8.292   4.627  1.00  0.00           C  
ATOM    631  CG  ARG A  47      -4.171   8.955   5.984  1.00  0.00           C  
ATOM    632  CD  ARG A  47      -5.630   9.279   6.265  1.00  0.00           C  
ATOM    633  NE  ARG A  47      -6.388   8.094   6.655  1.00  0.00           N  
ATOM    634  CZ  ARG A  47      -7.513   8.140   7.360  1.00  0.00           C  
ATOM    635  NH1 ARG A  47      -8.008   9.307   7.750  1.00  0.00           N  
ATOM    636  NH2 ARG A  47      -8.147   7.018   7.676  1.00  0.00           N  
ATOM    637  H   ARG A  47      -3.574   6.205   2.969  1.00  0.00           H  
ATOM    638  HA  ARG A  47      -1.883   7.977   4.598  1.00  0.00           H  
ATOM    639  HB2 ARG A  47      -3.905   9.068   3.881  1.00  0.00           H  
ATOM    640  HB3 ARG A  47      -4.886   7.711   4.420  1.00  0.00           H  
ATOM    641  HG2 ARG A  47      -3.808   8.285   6.750  1.00  0.00           H  
ATOM    642  HG3 ARG A  47      -3.598   9.870   6.002  1.00  0.00           H  
ATOM    643  HD2 ARG A  47      -5.676  10.003   7.065  1.00  0.00           H  
ATOM    644  HD3 ARG A  47      -6.070   9.699   5.373  1.00  0.00           H  
ATOM    645  HE  ARG A  47      -6.041   7.221   6.378  1.00  0.00           H  
ATOM    646 HH11 ARG A  47      -7.533  10.155   7.512  1.00  0.00           H  
ATOM    647 HH12 ARG A  47      -8.856   9.339   8.279  1.00  0.00           H  
ATOM    648 HH21 ARG A  47      -7.777   6.136   7.384  1.00  0.00           H  
ATOM    649 HH22 ARG A  47      -8.993   7.054   8.207  1.00  0.00           H  
ATOM    650  N   ARG A  48      -2.108   6.764   6.792  1.00  0.00           N  
ATOM    651  CA  ARG A  48      -2.034   5.914   7.974  1.00  0.00           C  
ATOM    652  C   ARG A  48      -3.278   6.082   8.842  1.00  0.00           C  
ATOM    653  O   ARG A  48      -3.737   7.199   9.080  1.00  0.00           O  
ATOM    654  CB  ARG A  48      -0.782   6.246   8.789  1.00  0.00           C  
ATOM    655  CG  ARG A  48       0.453   5.477   8.347  1.00  0.00           C  
ATOM    656  CD  ARG A  48       1.659   5.820   9.207  1.00  0.00           C  
ATOM    657  NE  ARG A  48       1.695   5.035  10.438  1.00  0.00           N  
ATOM    658  CZ  ARG A  48       2.356   5.407  11.528  1.00  0.00           C  
ATOM    659  NH1 ARG A  48       3.032   6.548  11.541  1.00  0.00           N  
ATOM    660  NH2 ARG A  48       2.340   4.638  12.610  1.00  0.00           N  
ATOM    661  H   ARG A  48      -1.647   7.629   6.795  1.00  0.00           H  
ATOM    662  HA  ARG A  48      -1.976   4.888   7.643  1.00  0.00           H  
ATOM    663  HB2 ARG A  48      -0.575   7.301   8.695  1.00  0.00           H  
ATOM    664  HB3 ARG A  48      -0.971   6.015   9.826  1.00  0.00           H  
ATOM    665  HG2 ARG A  48       0.255   4.418   8.429  1.00  0.00           H  
ATOM    666  HG3 ARG A  48       0.671   5.726   7.319  1.00  0.00           H  
ATOM    667  HD2 ARG A  48       2.556   5.623   8.640  1.00  0.00           H  
ATOM    668  HD3 ARG A  48       1.617   6.868   9.461  1.00  0.00           H  
ATOM    669  HE  ARG A  48       1.202   4.188  10.451  1.00  0.00           H  
ATOM    670 HH11 ARG A  48       3.044   7.129  10.728  1.00  0.00           H  
ATOM    671 HH12 ARG A  48       3.528   6.826  12.364  1.00  0.00           H  
ATOM    672 HH21 ARG A  48       1.832   3.778  12.604  1.00  0.00           H  
ATOM    673 HH22 ARG A  48       2.838   4.919  13.430  1.00  0.00           H  
ATOM    674  N   LYS A  49      -3.819   4.964   9.313  1.00  0.00           N  
ATOM    675  CA  LYS A  49      -5.009   4.985  10.156  1.00  0.00           C  
ATOM    676  C   LYS A  49      -4.938   6.123  11.169  1.00  0.00           C  
ATOM    677  O   LYS A  49      -5.951   6.744  11.490  1.00  0.00           O  
ATOM    678  CB  LYS A  49      -5.167   3.648  10.884  1.00  0.00           C  
ATOM    679  CG  LYS A  49      -6.478   3.520  11.641  1.00  0.00           C  
ATOM    680  CD  LYS A  49      -7.654   3.348  10.695  1.00  0.00           C  
ATOM    681  CE  LYS A  49      -7.692   1.948  10.101  1.00  0.00           C  
ATOM    682  NZ  LYS A  49      -8.605   1.868   8.927  1.00  0.00           N  
ATOM    683  H   LYS A  49      -3.408   4.102   9.089  1.00  0.00           H  
ATOM    684  HA  LYS A  49      -5.865   5.141   9.517  1.00  0.00           H  
ATOM    685  HB2 LYS A  49      -5.114   2.849  10.160  1.00  0.00           H  
ATOM    686  HB3 LYS A  49      -4.356   3.539  11.590  1.00  0.00           H  
ATOM    687  HG2 LYS A  49      -6.425   2.659  12.292  1.00  0.00           H  
ATOM    688  HG3 LYS A  49      -6.631   4.412  12.232  1.00  0.00           H  
ATOM    689  HD2 LYS A  49      -8.571   3.520  11.238  1.00  0.00           H  
ATOM    690  HD3 LYS A  49      -7.568   4.067   9.893  1.00  0.00           H  
ATOM    691  HE2 LYS A  49      -6.695   1.676   9.789  1.00  0.00           H  
ATOM    692  HE3 LYS A  49      -8.032   1.259  10.859  1.00  0.00           H  
ATOM    693  HZ1 LYS A  49      -8.808   0.873   8.700  1.00  0.00           H  
ATOM    694  HZ2 LYS A  49      -8.163   2.317   8.100  1.00  0.00           H  
ATOM    695  HZ3 LYS A  49      -9.500   2.354   9.136  1.00  0.00           H  
ATOM    696  N   GLU A  50      -3.736   6.391  11.668  1.00  0.00           N  
ATOM    697  CA  GLU A  50      -3.534   7.456  12.644  1.00  0.00           C  
ATOM    698  C   GLU A  50      -2.990   8.714  11.973  1.00  0.00           C  
ATOM    699  O   GLU A  50      -3.500   9.813  12.185  1.00  0.00           O  
ATOM    700  CB  GLU A  50      -2.575   6.995  13.743  1.00  0.00           C  
ATOM    701  CG  GLU A  50      -1.754   8.122  14.346  1.00  0.00           C  
ATOM    702  CD  GLU A  50      -1.393   7.870  15.797  1.00  0.00           C  
ATOM    703  OE1 GLU A  50      -2.140   7.133  16.474  1.00  0.00           O  
ATOM    704  OE2 GLU A  50      -0.364   8.409  16.255  1.00  0.00           O  
ATOM    705  H   GLU A  50      -2.966   5.861  11.373  1.00  0.00           H  
ATOM    706  HA  GLU A  50      -4.492   7.684  13.087  1.00  0.00           H  
ATOM    707  HB2 GLU A  50      -3.147   6.532  14.533  1.00  0.00           H  
ATOM    708  HB3 GLU A  50      -1.895   6.266  13.328  1.00  0.00           H  
ATOM    709  HG2 GLU A  50      -0.842   8.230  13.778  1.00  0.00           H  
ATOM    710  HG3 GLU A  50      -2.324   9.038  14.286  1.00  0.00           H  
ATOM    711  N   GLY A  51      -1.950   8.542  11.162  1.00  0.00           N  
ATOM    712  CA  GLY A  51      -1.353   9.671  10.473  1.00  0.00           C  
ATOM    713  C   GLY A  51      -0.038   9.315   9.809  1.00  0.00           C  
ATOM    714  O   GLY A  51       0.871   8.796  10.455  1.00  0.00           O  
ATOM    715  H   GLY A  51      -1.586   7.642  11.031  1.00  0.00           H  
ATOM    716  HA2 GLY A  51      -2.041  10.024   9.719  1.00  0.00           H  
ATOM    717  HA3 GLY A  51      -1.180  10.463  11.187  1.00  0.00           H  
ATOM    718  N   GLY A  52       0.063   9.594   8.513  1.00  0.00           N  
ATOM    719  CA  GLY A  52       1.280   9.291   7.782  1.00  0.00           C  
ATOM    720  C   GLY A  52       1.011   8.916   6.338  1.00  0.00           C  
ATOM    721  O   GLY A  52       0.585   7.798   6.050  1.00  0.00           O  
ATOM    722  H   GLY A  52      -0.694  10.009   8.049  1.00  0.00           H  
ATOM    723  HA2 GLY A  52       1.925  10.157   7.803  1.00  0.00           H  
ATOM    724  HA3 GLY A  52       1.783   8.468   8.268  1.00  0.00           H  
ATOM    725  N   GLU A  53       1.258   9.853   5.428  1.00  0.00           N  
ATOM    726  CA  GLU A  53       1.037   9.615   4.007  1.00  0.00           C  
ATOM    727  C   GLU A  53       2.338   9.758   3.222  1.00  0.00           C  
ATOM    728  O   GLU A  53       3.171  10.610   3.530  1.00  0.00           O  
ATOM    729  CB  GLU A  53      -0.011  10.587   3.461  1.00  0.00           C  
ATOM    730  CG  GLU A  53       0.372  12.048   3.623  1.00  0.00           C  
ATOM    731  CD  GLU A  53      -0.555  12.981   2.868  1.00  0.00           C  
ATOM    732  OE1 GLU A  53      -1.167  12.535   1.875  1.00  0.00           O  
ATOM    733  OE2 GLU A  53      -0.668  14.158   3.271  1.00  0.00           O  
ATOM    734  H   GLU A  53       1.597  10.726   5.720  1.00  0.00           H  
ATOM    735  HA  GLU A  53       0.672   8.605   3.893  1.00  0.00           H  
ATOM    736  HB2 GLU A  53      -0.156  10.388   2.409  1.00  0.00           H  
ATOM    737  HB3 GLU A  53      -0.943  10.421   3.981  1.00  0.00           H  
ATOM    738  HG2 GLU A  53       0.337  12.302   4.671  1.00  0.00           H  
ATOM    739  HG3 GLU A  53       1.377  12.187   3.253  1.00  0.00           H  
ATOM    740  N   GLY A  54       2.505   8.918   2.205  1.00  0.00           N  
ATOM    741  CA  GLY A  54       3.706   8.966   1.392  1.00  0.00           C  
ATOM    742  C   GLY A  54       3.590   8.126   0.136  1.00  0.00           C  
ATOM    743  O   GLY A  54       2.572   7.472  -0.090  1.00  0.00           O  
ATOM    744  H   GLY A  54       1.807   8.259   2.006  1.00  0.00           H  
ATOM    745  HA2 GLY A  54       3.896   9.991   1.111  1.00  0.00           H  
ATOM    746  HA3 GLY A  54       4.538   8.604   1.978  1.00  0.00           H  
ATOM    747  N   TYR A  55       4.635   8.143  -0.684  1.00  0.00           N  
ATOM    748  CA  TYR A  55       4.645   7.380  -1.926  1.00  0.00           C  
ATOM    749  C   TYR A  55       5.320   6.026  -1.728  1.00  0.00           C  
ATOM    750  O   TYR A  55       6.544   5.936  -1.642  1.00  0.00           O  
ATOM    751  CB  TYR A  55       5.363   8.164  -3.025  1.00  0.00           C  
ATOM    752  CG  TYR A  55       4.526   9.271  -3.626  1.00  0.00           C  
ATOM    753  CD1 TYR A  55       3.416   8.981  -4.411  1.00  0.00           C  
ATOM    754  CD2 TYR A  55       4.844  10.606  -3.409  1.00  0.00           C  
ATOM    755  CE1 TYR A  55       2.648   9.988  -4.962  1.00  0.00           C  
ATOM    756  CE2 TYR A  55       4.081  11.619  -3.955  1.00  0.00           C  
ATOM    757  CZ  TYR A  55       2.984  11.306  -4.731  1.00  0.00           C  
ATOM    758  OH  TYR A  55       2.222  12.313  -5.278  1.00  0.00           O  
ATOM    759  H   TYR A  55       5.418   8.684  -0.449  1.00  0.00           H  
ATOM    760  HA  TYR A  55       3.619   7.218  -2.224  1.00  0.00           H  
ATOM    761  HB2 TYR A  55       6.256   8.611  -2.615  1.00  0.00           H  
ATOM    762  HB3 TYR A  55       5.638   7.487  -3.821  1.00  0.00           H  
ATOM    763  HD1 TYR A  55       3.155   7.948  -4.590  1.00  0.00           H  
ATOM    764  HD2 TYR A  55       5.704  10.848  -2.801  1.00  0.00           H  
ATOM    765  HE1 TYR A  55       1.789   9.743  -5.569  1.00  0.00           H  
ATOM    766  HE2 TYR A  55       4.344  12.651  -3.775  1.00  0.00           H  
ATOM    767  HH  TYR A  55       1.407  12.403  -4.779  1.00  0.00           H  
ATOM    768  N   VAL A  56       4.510   4.974  -1.657  1.00  0.00           N  
ATOM    769  CA  VAL A  56       5.027   3.623  -1.472  1.00  0.00           C  
ATOM    770  C   VAL A  56       4.941   2.819  -2.764  1.00  0.00           C  
ATOM    771  O   VAL A  56       4.086   3.057  -3.617  1.00  0.00           O  
ATOM    772  CB  VAL A  56       4.260   2.876  -0.364  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       4.454   3.566   0.978  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       2.783   2.776  -0.713  1.00  0.00           C  
ATOM    775  H   VAL A  56       3.543   5.109  -1.733  1.00  0.00           H  
ATOM    776  HA  VAL A  56       6.063   3.700  -1.175  1.00  0.00           H  
ATOM    777  HB  VAL A  56       4.660   1.875  -0.290  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       3.545   3.488   1.556  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       5.265   3.093   1.513  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       4.688   4.608   0.816  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       2.373   3.769  -0.826  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       2.668   2.232  -1.640  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       2.261   2.257   0.076  1.00  0.00           H  
ATOM    784  N   PRO A  57       5.849   1.843  -2.915  1.00  0.00           N  
ATOM    785  CA  PRO A  57       5.896   0.983  -4.101  1.00  0.00           C  
ATOM    786  C   PRO A  57       4.711   0.026  -4.171  1.00  0.00           C  
ATOM    787  O   PRO A  57       4.445  -0.720  -3.228  1.00  0.00           O  
ATOM    788  CB  PRO A  57       7.202   0.204  -3.922  1.00  0.00           C  
ATOM    789  CG  PRO A  57       7.442   0.199  -2.452  1.00  0.00           C  
ATOM    790  CD  PRO A  57       6.898   1.503  -1.939  1.00  0.00           C  
ATOM    791  HA  PRO A  57       5.943   1.563  -5.011  1.00  0.00           H  
ATOM    792  HB2 PRO A  57       7.081  -0.799  -4.307  1.00  0.00           H  
ATOM    793  HB3 PRO A  57       7.999   0.705  -4.450  1.00  0.00           H  
ATOM    794  HG2 PRO A  57       6.920  -0.630  -1.998  1.00  0.00           H  
ATOM    795  HG3 PRO A  57       8.501   0.131  -2.253  1.00  0.00           H  
ATOM    796  HD2 PRO A  57       6.479   1.376  -0.952  1.00  0.00           H  
ATOM    797  HD3 PRO A  57       7.672   2.257  -1.928  1.00  0.00           H  
ATOM    798  N   THR A  58       4.001   0.052  -5.294  1.00  0.00           N  
ATOM    799  CA  THR A  58       2.843  -0.812  -5.487  1.00  0.00           C  
ATOM    800  C   THR A  58       3.180  -2.263  -5.161  1.00  0.00           C  
ATOM    801  O   THR A  58       2.386  -2.970  -4.541  1.00  0.00           O  
ATOM    802  CB  THR A  58       2.316  -0.732  -6.932  1.00  0.00           C  
ATOM    803  OG1 THR A  58       2.252   0.635  -7.355  1.00  0.00           O  
ATOM    804  CG2 THR A  58       0.938  -1.367  -7.042  1.00  0.00           C  
ATOM    805  H   THR A  58       4.262   0.669  -6.010  1.00  0.00           H  
ATOM    806  HA  THR A  58       2.061  -0.476  -4.822  1.00  0.00           H  
ATOM    807  HB  THR A  58       2.996  -1.268  -7.578  1.00  0.00           H  
ATOM    808  HG1 THR A  58       1.354   0.961  -7.250  1.00  0.00           H  
ATOM    809 HG21 THR A  58       1.041  -2.403  -7.328  1.00  0.00           H  
ATOM    810 HG22 THR A  58       0.359  -0.843  -7.788  1.00  0.00           H  
ATOM    811 HG23 THR A  58       0.437  -1.306  -6.088  1.00  0.00           H  
ATOM    812  N   SER A  59       4.362  -2.700  -5.582  1.00  0.00           N  
ATOM    813  CA  SER A  59       4.803  -4.069  -5.338  1.00  0.00           C  
ATOM    814  C   SER A  59       4.615  -4.446  -3.871  1.00  0.00           C  
ATOM    815  O   SER A  59       4.431  -5.617  -3.539  1.00  0.00           O  
ATOM    816  CB  SER A  59       6.271  -4.233  -5.734  1.00  0.00           C  
ATOM    817  OG  SER A  59       6.438  -4.106  -7.136  1.00  0.00           O  
ATOM    818  H   SER A  59       4.951  -2.088  -6.072  1.00  0.00           H  
ATOM    819  HA  SER A  59       4.199  -4.725  -5.946  1.00  0.00           H  
ATOM    820  HB2 SER A  59       6.861  -3.473  -5.244  1.00  0.00           H  
ATOM    821  HB3 SER A  59       6.616  -5.210  -5.429  1.00  0.00           H  
ATOM    822  HG  SER A  59       6.838  -4.906  -7.484  1.00  0.00           H  
ATOM    823  N   TYR A  60       4.661  -3.445  -2.999  1.00  0.00           N  
ATOM    824  CA  TYR A  60       4.499  -3.670  -1.568  1.00  0.00           C  
ATOM    825  C   TYR A  60       3.070  -3.368  -1.127  1.00  0.00           C  
ATOM    826  O   TYR A  60       2.826  -3.002   0.023  1.00  0.00           O  
ATOM    827  CB  TYR A  60       5.482  -2.803  -0.779  1.00  0.00           C  
ATOM    828  CG  TYR A  60       6.919  -3.259  -0.893  1.00  0.00           C  
ATOM    829  CD1 TYR A  60       7.546  -3.341  -2.131  1.00  0.00           C  
ATOM    830  CD2 TYR A  60       7.649  -3.610   0.235  1.00  0.00           C  
ATOM    831  CE1 TYR A  60       8.858  -3.758  -2.241  1.00  0.00           C  
ATOM    832  CE2 TYR A  60       8.963  -4.026   0.135  1.00  0.00           C  
ATOM    833  CZ  TYR A  60       9.562  -4.099  -1.105  1.00  0.00           C  
ATOM    834  OH  TYR A  60      10.870  -4.515  -1.209  1.00  0.00           O  
ATOM    835  H   TYR A  60       4.810  -2.533  -3.325  1.00  0.00           H  
ATOM    836  HA  TYR A  60       4.713  -4.710  -1.370  1.00  0.00           H  
ATOM    837  HB2 TYR A  60       5.427  -1.788  -1.141  1.00  0.00           H  
ATOM    838  HB3 TYR A  60       5.209  -2.823   0.266  1.00  0.00           H  
ATOM    839  HD1 TYR A  60       6.991  -3.073  -3.019  1.00  0.00           H  
ATOM    840  HD2 TYR A  60       7.176  -3.552   1.205  1.00  0.00           H  
ATOM    841  HE1 TYR A  60       9.328  -3.815  -3.211  1.00  0.00           H  
ATOM    842  HE2 TYR A  60       9.514  -4.293   1.024  1.00  0.00           H  
ATOM    843  HH  TYR A  60      11.448  -3.748  -1.239  1.00  0.00           H  
ATOM    844  N   LEU A  61       2.128  -3.525  -2.051  1.00  0.00           N  
ATOM    845  CA  LEU A  61       0.721  -3.271  -1.760  1.00  0.00           C  
ATOM    846  C   LEU A  61      -0.159  -4.392  -2.303  1.00  0.00           C  
ATOM    847  O   LEU A  61      -0.164  -4.664  -3.503  1.00  0.00           O  
ATOM    848  CB  LEU A  61       0.290  -1.932  -2.361  1.00  0.00           C  
ATOM    849  CG  LEU A  61       1.002  -0.692  -1.819  1.00  0.00           C  
ATOM    850  CD1 LEU A  61       0.508   0.560  -2.527  1.00  0.00           C  
ATOM    851  CD2 LEU A  61       0.796  -0.573  -0.316  1.00  0.00           C  
ATOM    852  H   LEU A  61       2.383  -3.820  -2.950  1.00  0.00           H  
ATOM    853  HA  LEU A  61       0.608  -3.228  -0.687  1.00  0.00           H  
ATOM    854  HB2 LEU A  61       0.466  -1.975  -3.425  1.00  0.00           H  
ATOM    855  HB3 LEU A  61      -0.768  -1.814  -2.177  1.00  0.00           H  
ATOM    856  HG  LEU A  61       2.064  -0.784  -2.006  1.00  0.00           H  
ATOM    857 HD11 LEU A  61      -0.571   0.563  -2.541  1.00  0.00           H  
ATOM    858 HD12 LEU A  61       0.881   0.570  -3.541  1.00  0.00           H  
ATOM    859 HD13 LEU A  61       0.866   1.434  -2.003  1.00  0.00           H  
ATOM    860 HD21 LEU A  61      -0.249  -0.396  -0.109  1.00  0.00           H  
ATOM    861 HD22 LEU A  61       1.383   0.251   0.064  1.00  0.00           H  
ATOM    862 HD23 LEU A  61       1.108  -1.489   0.164  1.00  0.00           H  
ATOM    863  N   ARG A  62      -0.903  -5.038  -1.411  1.00  0.00           N  
ATOM    864  CA  ARG A  62      -1.788  -6.129  -1.801  1.00  0.00           C  
ATOM    865  C   ARG A  62      -3.250  -5.741  -1.600  1.00  0.00           C  
ATOM    866  O   ARG A  62      -3.772  -5.803  -0.487  1.00  0.00           O  
ATOM    867  CB  ARG A  62      -1.467  -7.388  -0.992  1.00  0.00           C  
ATOM    868  CG  ARG A  62      -2.513  -8.483  -1.130  1.00  0.00           C  
ATOM    869  CD  ARG A  62      -2.095  -9.747  -0.397  1.00  0.00           C  
ATOM    870  NE  ARG A  62      -3.246 -10.540   0.028  1.00  0.00           N  
ATOM    871  CZ  ARG A  62      -3.948 -10.286   1.126  1.00  0.00           C  
ATOM    872  NH1 ARG A  62      -3.619  -9.266   1.907  1.00  0.00           N  
ATOM    873  NH2 ARG A  62      -4.983 -11.053   1.446  1.00  0.00           N  
ATOM    874  H   ARG A  62      -0.855  -4.775  -0.468  1.00  0.00           H  
ATOM    875  HA  ARG A  62      -1.622  -6.333  -2.848  1.00  0.00           H  
ATOM    876  HB2 ARG A  62      -0.518  -7.783  -1.324  1.00  0.00           H  
ATOM    877  HB3 ARG A  62      -1.392  -7.121   0.051  1.00  0.00           H  
ATOM    878  HG2 ARG A  62      -3.446  -8.131  -0.715  1.00  0.00           H  
ATOM    879  HG3 ARG A  62      -2.645  -8.711  -2.177  1.00  0.00           H  
ATOM    880  HD2 ARG A  62      -1.482 -10.344  -1.056  1.00  0.00           H  
ATOM    881  HD3 ARG A  62      -1.520  -9.469   0.474  1.00  0.00           H  
ATOM    882  HE  ARG A  62      -3.506 -11.298  -0.534  1.00  0.00           H  
ATOM    883 HH11 ARG A  62      -2.840  -8.686   1.668  1.00  0.00           H  
ATOM    884 HH12 ARG A  62      -4.150  -9.076   2.733  1.00  0.00           H  
ATOM    885 HH21 ARG A  62      -5.234 -11.822   0.859  1.00  0.00           H  
ATOM    886 HH22 ARG A  62      -5.511 -10.861   2.272  1.00  0.00           H  
ATOM    887  N   VAL A  63      -3.905  -5.341  -2.686  1.00  0.00           N  
ATOM    888  CA  VAL A  63      -5.307  -4.944  -2.629  1.00  0.00           C  
ATOM    889  C   VAL A  63      -6.135  -5.960  -1.852  1.00  0.00           C  
ATOM    890  O   VAL A  63      -6.012  -7.168  -2.059  1.00  0.00           O  
ATOM    891  CB  VAL A  63      -5.902  -4.785  -4.041  1.00  0.00           C  
ATOM    892  CG1 VAL A  63      -7.380  -4.434  -3.961  1.00  0.00           C  
ATOM    893  CG2 VAL A  63      -5.136  -3.731  -4.826  1.00  0.00           C  
ATOM    894  H   VAL A  63      -3.434  -5.314  -3.545  1.00  0.00           H  
ATOM    895  HA  VAL A  63      -5.363  -3.989  -2.128  1.00  0.00           H  
ATOM    896  HB  VAL A  63      -5.806  -5.728  -4.558  1.00  0.00           H  
ATOM    897 HG11 VAL A  63      -7.962  -5.341  -3.898  1.00  0.00           H  
ATOM    898 HG12 VAL A  63      -7.559  -3.827  -3.086  1.00  0.00           H  
ATOM    899 HG13 VAL A  63      -7.667  -3.884  -4.846  1.00  0.00           H  
ATOM    900 HG21 VAL A  63      -5.042  -2.836  -4.228  1.00  0.00           H  
ATOM    901 HG22 VAL A  63      -4.153  -4.106  -5.070  1.00  0.00           H  
ATOM    902 HG23 VAL A  63      -5.669  -3.501  -5.736  1.00  0.00           H  
ATOM    903  N   THR A  64      -6.981  -5.464  -0.955  1.00  0.00           N  
ATOM    904  CA  THR A  64      -7.831  -6.328  -0.145  1.00  0.00           C  
ATOM    905  C   THR A  64      -8.997  -6.873  -0.960  1.00  0.00           C  
ATOM    906  O   THR A  64      -9.950  -6.153  -1.258  1.00  0.00           O  
ATOM    907  CB  THR A  64      -8.383  -5.581   1.084  1.00  0.00           C  
ATOM    908  OG1 THR A  64      -9.252  -4.523   0.664  1.00  0.00           O  
ATOM    909  CG2 THR A  64      -7.251  -5.010   1.925  1.00  0.00           C  
ATOM    910  H   THR A  64      -7.034  -4.492  -0.835  1.00  0.00           H  
ATOM    911  HA  THR A  64      -7.229  -7.155   0.204  1.00  0.00           H  
ATOM    912  HB  THR A  64      -8.944  -6.279   1.689  1.00  0.00           H  
ATOM    913  HG1 THR A  64      -9.625  -4.737  -0.195  1.00  0.00           H  
ATOM    914 HG21 THR A  64      -6.308  -5.402   1.573  1.00  0.00           H  
ATOM    915 HG22 THR A  64      -7.394  -5.289   2.958  1.00  0.00           H  
ATOM    916 HG23 THR A  64      -7.247  -3.934   1.840  1.00  0.00           H  
TER     917      THR A  64
ENDMDL
MODEL      20
ATOM     66  N   GLY A   8     -10.456   1.355  -2.072  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -9.204   0.790  -2.540  1.00  0.00           C  
ATOM     68  C   GLY A   8      -8.361   0.235  -1.409  1.00  0.00           C  
ATOM     69  O   GLY A   8      -7.140   0.125  -1.532  1.00  0.00           O  
ATOM     70  H   GLY A   8     -10.470   2.252  -1.678  1.00  0.00           H  
ATOM     71  HA2 GLY A   8      -9.419  -0.004  -3.239  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -8.642   1.561  -3.047  1.00  0.00           H  
ATOM     73  N   HIS A   9      -9.011  -0.114  -0.304  1.00  0.00           N  
ATOM     74  CA  HIS A   9      -8.312  -0.660   0.854  1.00  0.00           C  
ATOM     75  C   HIS A   9      -7.127  -1.517   0.419  1.00  0.00           C  
ATOM     76  O   HIS A   9      -7.270  -2.417  -0.409  1.00  0.00           O  
ATOM     77  CB  HIS A   9      -9.270  -1.490   1.710  1.00  0.00           C  
ATOM     78  CG  HIS A   9     -10.009  -0.685   2.734  1.00  0.00           C  
ATOM     79  ND1 HIS A   9     -11.385  -0.628   2.797  1.00  0.00           N  
ATOM     80  CD2 HIS A   9      -9.555   0.098   3.741  1.00  0.00           C  
ATOM     81  CE1 HIS A   9     -11.746   0.156   3.798  1.00  0.00           C  
ATOM     82  NE2 HIS A   9     -10.654   0.608   4.387  1.00  0.00           N  
ATOM     83  H   HIS A   9      -9.984  -0.003  -0.267  1.00  0.00           H  
ATOM     84  HA  HIS A   9      -7.945   0.168   1.441  1.00  0.00           H  
ATOM     85  HB2 HIS A   9     -10.001  -1.960   1.068  1.00  0.00           H  
ATOM     86  HB3 HIS A   9      -8.709  -2.254   2.228  1.00  0.00           H  
ATOM     87  HD1 HIS A   9     -12.005  -1.092   2.197  1.00  0.00           H  
ATOM     88  HD2 HIS A   9      -8.520   0.286   3.990  1.00  0.00           H  
ATOM     89  HE1 HIS A   9     -12.760   0.387   4.086  1.00  0.00           H  
ATOM     90  HE2 HIS A   9     -10.635   1.277   5.102  1.00  0.00           H  
ATOM     91  N   CYS A  10      -5.959  -1.231   0.983  1.00  0.00           N  
ATOM     92  CA  CYS A  10      -4.748  -1.974   0.652  1.00  0.00           C  
ATOM     93  C   CYS A  10      -3.853  -2.129   1.878  1.00  0.00           C  
ATOM     94  O   CYS A  10      -3.738  -1.215   2.695  1.00  0.00           O  
ATOM     95  CB  CYS A  10      -3.982  -1.270  -0.468  1.00  0.00           C  
ATOM     96  SG  CYS A  10      -3.269   0.321   0.012  1.00  0.00           S  
ATOM     97  H   CYS A  10      -5.908  -0.502   1.636  1.00  0.00           H  
ATOM     98  HA  CYS A  10      -5.045  -2.955   0.312  1.00  0.00           H  
ATOM     99  HB2 CYS A  10      -3.173  -1.906  -0.796  1.00  0.00           H  
ATOM    100  HB3 CYS A  10      -4.652  -1.094  -1.297  1.00  0.00           H  
ATOM    101  HG  CYS A  10      -4.227   1.047   0.567  1.00  0.00           H  
ATOM    102  N   VAL A  11      -3.222  -3.293   2.000  1.00  0.00           N  
ATOM    103  CA  VAL A  11      -2.338  -3.568   3.126  1.00  0.00           C  
ATOM    104  C   VAL A  11      -0.922  -3.875   2.651  1.00  0.00           C  
ATOM    105  O   VAL A  11      -0.728  -4.482   1.599  1.00  0.00           O  
ATOM    106  CB  VAL A  11      -2.853  -4.751   3.968  1.00  0.00           C  
ATOM    107  CG1 VAL A  11      -4.239  -4.451   4.519  1.00  0.00           C  
ATOM    108  CG2 VAL A  11      -2.864  -6.028   3.141  1.00  0.00           C  
ATOM    109  H   VAL A  11      -3.354  -3.982   1.316  1.00  0.00           H  
ATOM    110  HA  VAL A  11      -2.314  -2.690   3.755  1.00  0.00           H  
ATOM    111  HB  VAL A  11      -2.181  -4.893   4.802  1.00  0.00           H  
ATOM    112 HG11 VAL A  11      -4.591  -5.300   5.087  1.00  0.00           H  
ATOM    113 HG12 VAL A  11      -4.192  -3.582   5.159  1.00  0.00           H  
ATOM    114 HG13 VAL A  11      -4.918  -4.260   3.701  1.00  0.00           H  
ATOM    115 HG21 VAL A  11      -2.831  -6.883   3.800  1.00  0.00           H  
ATOM    116 HG22 VAL A  11      -3.766  -6.065   2.547  1.00  0.00           H  
ATOM    117 HG23 VAL A  11      -2.003  -6.042   2.489  1.00  0.00           H  
ATOM    118  N   ALA A  12       0.064  -3.451   3.435  1.00  0.00           N  
ATOM    119  CA  ALA A  12       1.462  -3.682   3.095  1.00  0.00           C  
ATOM    120  C   ALA A  12       1.772  -5.174   3.029  1.00  0.00           C  
ATOM    121  O   ALA A  12       1.362  -5.941   3.901  1.00  0.00           O  
ATOM    122  CB  ALA A  12       2.371  -2.997   4.106  1.00  0.00           C  
ATOM    123  H   ALA A  12      -0.155  -2.972   4.261  1.00  0.00           H  
ATOM    124  HA  ALA A  12       1.648  -3.243   2.126  1.00  0.00           H  
ATOM    125  HB1 ALA A  12       1.769  -2.541   4.878  1.00  0.00           H  
ATOM    126  HB2 ALA A  12       3.032  -3.727   4.548  1.00  0.00           H  
ATOM    127  HB3 ALA A  12       2.954  -2.237   3.608  1.00  0.00           H  
ATOM    128  N   ILE A  13       2.495  -5.578   1.990  1.00  0.00           N  
ATOM    129  CA  ILE A  13       2.859  -6.978   1.812  1.00  0.00           C  
ATOM    130  C   ILE A  13       4.223  -7.274   2.425  1.00  0.00           C  
ATOM    131  O   ILE A  13       4.432  -8.332   3.019  1.00  0.00           O  
ATOM    132  CB  ILE A  13       2.883  -7.368   0.322  1.00  0.00           C  
ATOM    133  CG1 ILE A  13       1.675  -6.771  -0.403  1.00  0.00           C  
ATOM    134  CG2 ILE A  13       2.903  -8.881   0.171  1.00  0.00           C  
ATOM    135  CD1 ILE A  13       1.702  -6.986  -1.900  1.00  0.00           C  
ATOM    136  H   ILE A  13       2.792  -4.919   1.329  1.00  0.00           H  
ATOM    137  HA  ILE A  13       2.113  -7.582   2.309  1.00  0.00           H  
ATOM    138  HB  ILE A  13       3.787  -6.974  -0.116  1.00  0.00           H  
ATOM    139 HG12 ILE A  13       0.773  -7.222  -0.020  1.00  0.00           H  
ATOM    140 HG13 ILE A  13       1.645  -5.706  -0.221  1.00  0.00           H  
ATOM    141 HG21 ILE A  13       1.893  -9.262   0.224  1.00  0.00           H  
ATOM    142 HG22 ILE A  13       3.334  -9.142  -0.784  1.00  0.00           H  
ATOM    143 HG23 ILE A  13       3.493  -9.315   0.963  1.00  0.00           H  
ATOM    144 HD11 ILE A  13       1.610  -8.041  -2.115  1.00  0.00           H  
ATOM    145 HD12 ILE A  13       0.882  -6.452  -2.356  1.00  0.00           H  
ATOM    146 HD13 ILE A  13       2.636  -6.618  -2.300  1.00  0.00           H  
ATOM    147  N   TYR A  14       5.148  -6.332   2.279  1.00  0.00           N  
ATOM    148  CA  TYR A  14       6.493  -6.492   2.818  1.00  0.00           C  
ATOM    149  C   TYR A  14       6.963  -5.210   3.499  1.00  0.00           C  
ATOM    150  O   TYR A  14       6.640  -4.106   3.060  1.00  0.00           O  
ATOM    151  CB  TYR A  14       7.469  -6.878   1.705  1.00  0.00           C  
ATOM    152  CG  TYR A  14       6.883  -7.834   0.691  1.00  0.00           C  
ATOM    153  CD1 TYR A  14       6.763  -9.190   0.972  1.00  0.00           C  
ATOM    154  CD2 TYR A  14       6.448  -7.382  -0.549  1.00  0.00           C  
ATOM    155  CE1 TYR A  14       6.229 -10.067   0.049  1.00  0.00           C  
ATOM    156  CE2 TYR A  14       5.911  -8.252  -1.478  1.00  0.00           C  
ATOM    157  CZ  TYR A  14       5.804  -9.593  -1.175  1.00  0.00           C  
ATOM    158  OH  TYR A  14       5.270 -10.463  -2.098  1.00  0.00           O  
ATOM    159  H   TYR A  14       4.922  -5.510   1.795  1.00  0.00           H  
ATOM    160  HA  TYR A  14       6.465  -7.286   3.550  1.00  0.00           H  
ATOM    161  HB2 TYR A  14       7.777  -5.987   1.180  1.00  0.00           H  
ATOM    162  HB3 TYR A  14       8.336  -7.350   2.143  1.00  0.00           H  
ATOM    163  HD1 TYR A  14       7.096  -9.557   1.932  1.00  0.00           H  
ATOM    164  HD2 TYR A  14       6.533  -6.331  -0.784  1.00  0.00           H  
ATOM    165  HE1 TYR A  14       6.144 -11.117   0.286  1.00  0.00           H  
ATOM    166  HE2 TYR A  14       5.578  -7.881  -2.437  1.00  0.00           H  
ATOM    167  HH  TYR A  14       5.120 -10.000  -2.925  1.00  0.00           H  
ATOM    168  N   HIS A  15       7.728  -5.366   4.575  1.00  0.00           N  
ATOM    169  CA  HIS A  15       8.245  -4.221   5.317  1.00  0.00           C  
ATOM    170  C   HIS A  15       9.020  -3.282   4.398  1.00  0.00           C  
ATOM    171  O   HIS A  15      10.110  -3.614   3.931  1.00  0.00           O  
ATOM    172  CB  HIS A  15       9.145  -4.693   6.460  1.00  0.00           C  
ATOM    173  CG  HIS A  15      10.143  -3.666   6.899  1.00  0.00           C  
ATOM    174  ND1 HIS A  15       9.871  -2.714   7.859  1.00  0.00           N  
ATOM    175  CD2 HIS A  15      11.419  -3.446   6.505  1.00  0.00           C  
ATOM    176  CE1 HIS A  15      10.936  -1.952   8.034  1.00  0.00           C  
ATOM    177  NE2 HIS A  15      11.889  -2.376   7.225  1.00  0.00           N  
ATOM    178  H   HIS A  15       7.951  -6.271   4.876  1.00  0.00           H  
ATOM    179  HA  HIS A  15       7.403  -3.687   5.730  1.00  0.00           H  
ATOM    180  HB2 HIS A  15       8.531  -4.943   7.313  1.00  0.00           H  
ATOM    181  HB3 HIS A  15       9.688  -5.571   6.143  1.00  0.00           H  
ATOM    182  HD1 HIS A  15       9.023  -2.611   8.338  1.00  0.00           H  
ATOM    183  HD2 HIS A  15      11.966  -4.008   5.761  1.00  0.00           H  
ATOM    184  HE1 HIS A  15      11.014  -1.124   8.723  1.00  0.00           H  
ATOM    185  HE2 HIS A  15      12.754  -1.935   7.091  1.00  0.00           H  
ATOM    186  N   PHE A  16       8.450  -2.109   4.142  1.00  0.00           N  
ATOM    187  CA  PHE A  16       9.087  -1.123   3.278  1.00  0.00           C  
ATOM    188  C   PHE A  16       9.568   0.079   4.086  1.00  0.00           C  
ATOM    189  O   PHE A  16       8.869   0.561   4.976  1.00  0.00           O  
ATOM    190  CB  PHE A  16       8.114  -0.663   2.190  1.00  0.00           C  
ATOM    191  CG  PHE A  16       8.596   0.534   1.421  1.00  0.00           C  
ATOM    192  CD1 PHE A  16       8.473   1.809   1.949  1.00  0.00           C  
ATOM    193  CD2 PHE A  16       9.172   0.384   0.170  1.00  0.00           C  
ATOM    194  CE1 PHE A  16       8.915   2.912   1.243  1.00  0.00           C  
ATOM    195  CE2 PHE A  16       9.617   1.483  -0.541  1.00  0.00           C  
ATOM    196  CZ  PHE A  16       9.489   2.748  -0.002  1.00  0.00           C  
ATOM    197  H   PHE A  16       7.581  -1.902   4.544  1.00  0.00           H  
ATOM    198  HA  PHE A  16       9.939  -1.592   2.811  1.00  0.00           H  
ATOM    199  HB2 PHE A  16       7.963  -1.469   1.488  1.00  0.00           H  
ATOM    200  HB3 PHE A  16       7.170  -0.407   2.647  1.00  0.00           H  
ATOM    201  HD1 PHE A  16       8.026   1.938   2.924  1.00  0.00           H  
ATOM    202  HD2 PHE A  16       9.273  -0.606  -0.252  1.00  0.00           H  
ATOM    203  HE1 PHE A  16       8.815   3.900   1.666  1.00  0.00           H  
ATOM    204  HE2 PHE A  16      10.065   1.352  -1.514  1.00  0.00           H  
ATOM    205  HZ  PHE A  16       9.835   3.609  -0.556  1.00  0.00           H  
ATOM    206  N   GLU A  17      10.768   0.556   3.768  1.00  0.00           N  
ATOM    207  CA  GLU A  17      11.344   1.700   4.465  1.00  0.00           C  
ATOM    208  C   GLU A  17      11.292   2.951   3.593  1.00  0.00           C  
ATOM    209  O   GLU A  17      12.021   3.065   2.609  1.00  0.00           O  
ATOM    210  CB  GLU A  17      12.790   1.405   4.868  1.00  0.00           C  
ATOM    211  CG  GLU A  17      13.248   2.171   6.098  1.00  0.00           C  
ATOM    212  CD  GLU A  17      12.698   1.589   7.386  1.00  0.00           C  
ATOM    213  OE1 GLU A  17      11.467   1.391   7.468  1.00  0.00           O  
ATOM    214  OE2 GLU A  17      13.496   1.332   8.310  1.00  0.00           O  
ATOM    215  H   GLU A  17      11.278   0.128   3.049  1.00  0.00           H  
ATOM    216  HA  GLU A  17      10.760   1.873   5.357  1.00  0.00           H  
ATOM    217  HB2 GLU A  17      12.887   0.348   5.070  1.00  0.00           H  
ATOM    218  HB3 GLU A  17      13.440   1.665   4.046  1.00  0.00           H  
ATOM    219  HG2 GLU A  17      14.326   2.145   6.142  1.00  0.00           H  
ATOM    220  HG3 GLU A  17      12.917   3.195   6.012  1.00  0.00           H  
ATOM    221  N   GLY A  18      10.424   3.888   3.963  1.00  0.00           N  
ATOM    222  CA  GLY A  18      10.292   5.118   3.204  1.00  0.00           C  
ATOM    223  C   GLY A  18      10.935   6.300   3.901  1.00  0.00           C  
ATOM    224  O   GLY A  18      10.374   7.396   3.924  1.00  0.00           O  
ATOM    225  H   GLY A  18       9.868   3.742   4.757  1.00  0.00           H  
ATOM    226  HA2 GLY A  18      10.758   4.984   2.239  1.00  0.00           H  
ATOM    227  HA3 GLY A  18       9.242   5.327   3.060  1.00  0.00           H  
ATOM    228  N   SER A  19      12.114   6.079   4.472  1.00  0.00           N  
ATOM    229  CA  SER A  19      12.832   7.134   5.178  1.00  0.00           C  
ATOM    230  C   SER A  19      12.604   8.487   4.510  1.00  0.00           C  
ATOM    231  O   SER A  19      12.254   9.466   5.170  1.00  0.00           O  
ATOM    232  CB  SER A  19      14.329   6.820   5.222  1.00  0.00           C  
ATOM    233  OG  SER A  19      14.619   5.857   6.221  1.00  0.00           O  
ATOM    234  H   SER A  19      12.510   5.183   4.420  1.00  0.00           H  
ATOM    235  HA  SER A  19      12.451   7.175   6.188  1.00  0.00           H  
ATOM    236  HB2 SER A  19      14.641   6.433   4.264  1.00  0.00           H  
ATOM    237  HB3 SER A  19      14.877   7.725   5.442  1.00  0.00           H  
ATOM    238  HG  SER A  19      15.048   6.286   6.964  1.00  0.00           H  
ATOM    239  N   SER A  20      12.804   8.533   3.197  1.00  0.00           N  
ATOM    240  CA  SER A  20      12.625   9.765   2.439  1.00  0.00           C  
ATOM    241  C   SER A  20      11.379  10.513   2.905  1.00  0.00           C  
ATOM    242  O   SER A  20      10.289   9.945   2.967  1.00  0.00           O  
ATOM    243  CB  SER A  20      12.520   9.459   0.944  1.00  0.00           C  
ATOM    244  OG  SER A  20      12.197  10.624   0.206  1.00  0.00           O  
ATOM    245  H   SER A  20      13.082   7.718   2.728  1.00  0.00           H  
ATOM    246  HA  SER A  20      13.489  10.389   2.610  1.00  0.00           H  
ATOM    247  HB2 SER A  20      13.465   9.074   0.591  1.00  0.00           H  
ATOM    248  HB3 SER A  20      11.748   8.720   0.784  1.00  0.00           H  
ATOM    249  HG  SER A  20      12.033  11.351   0.811  1.00  0.00           H  
ATOM    250  N   GLU A  21      11.550  11.790   3.231  1.00  0.00           N  
ATOM    251  CA  GLU A  21      10.440  12.616   3.692  1.00  0.00           C  
ATOM    252  C   GLU A  21       9.212  12.420   2.807  1.00  0.00           C  
ATOM    253  O   GLU A  21       8.167  11.964   3.268  1.00  0.00           O  
ATOM    254  CB  GLU A  21      10.844  14.091   3.704  1.00  0.00           C  
ATOM    255  CG  GLU A  21       9.813  14.999   4.356  1.00  0.00           C  
ATOM    256  CD  GLU A  21       9.860  16.416   3.817  1.00  0.00           C  
ATOM    257  OE1 GLU A  21       9.927  16.579   2.581  1.00  0.00           O  
ATOM    258  OE2 GLU A  21       9.830  17.361   4.633  1.00  0.00           O  
ATOM    259  H   GLU A  21      12.444  12.186   3.160  1.00  0.00           H  
ATOM    260  HA  GLU A  21      10.196  12.311   4.698  1.00  0.00           H  
ATOM    261  HB2 GLU A  21      11.775  14.193   4.242  1.00  0.00           H  
ATOM    262  HB3 GLU A  21      10.989  14.420   2.686  1.00  0.00           H  
ATOM    263  HG2 GLU A  21       8.829  14.594   4.174  1.00  0.00           H  
ATOM    264  HG3 GLU A  21       9.999  15.027   5.419  1.00  0.00           H  
ATOM    265  N   GLY A  22       9.348  12.769   1.531  1.00  0.00           N  
ATOM    266  CA  GLY A  22       8.243  12.626   0.601  1.00  0.00           C  
ATOM    267  C   GLY A  22       7.641  11.235   0.626  1.00  0.00           C  
ATOM    268  O   GLY A  22       6.443  11.064   0.402  1.00  0.00           O  
ATOM    269  H   GLY A  22      10.205  13.127   1.219  1.00  0.00           H  
ATOM    270  HA2 GLY A  22       7.477  13.343   0.856  1.00  0.00           H  
ATOM    271  HA3 GLY A  22       8.599  12.834  -0.397  1.00  0.00           H  
ATOM    272  N   THR A  23       8.475  10.236   0.897  1.00  0.00           N  
ATOM    273  CA  THR A  23       8.020   8.852   0.947  1.00  0.00           C  
ATOM    274  C   THR A  23       7.513   8.490   2.339  1.00  0.00           C  
ATOM    275  O   THR A  23       7.632   9.279   3.277  1.00  0.00           O  
ATOM    276  CB  THR A  23       9.144   7.876   0.552  1.00  0.00           C  
ATOM    277  OG1 THR A  23       9.926   8.433  -0.510  1.00  0.00           O  
ATOM    278  CG2 THR A  23       8.569   6.537   0.117  1.00  0.00           C  
ATOM    279  H   THR A  23       9.420  10.435   1.067  1.00  0.00           H  
ATOM    280  HA  THR A  23       7.210   8.742   0.240  1.00  0.00           H  
ATOM    281  HB  THR A  23       9.779   7.716   1.412  1.00  0.00           H  
ATOM    282  HG1 THR A  23       9.887   9.392  -0.467  1.00  0.00           H  
ATOM    283 HG21 THR A  23       9.141   6.153  -0.716  1.00  0.00           H  
ATOM    284 HG22 THR A  23       7.540   6.667  -0.183  1.00  0.00           H  
ATOM    285 HG23 THR A  23       8.619   5.839   0.939  1.00  0.00           H  
ATOM    286  N   ILE A  24       6.949   7.294   2.465  1.00  0.00           N  
ATOM    287  CA  ILE A  24       6.427   6.827   3.744  1.00  0.00           C  
ATOM    288  C   ILE A  24       6.795   5.368   3.988  1.00  0.00           C  
ATOM    289  O   ILE A  24       6.983   4.598   3.047  1.00  0.00           O  
ATOM    290  CB  ILE A  24       4.896   6.978   3.815  1.00  0.00           C  
ATOM    291  CG1 ILE A  24       4.364   6.390   5.123  1.00  0.00           C  
ATOM    292  CG2 ILE A  24       4.241   6.301   2.620  1.00  0.00           C  
ATOM    293  CD1 ILE A  24       2.974   6.868   5.479  1.00  0.00           C  
ATOM    294  H   ILE A  24       6.884   6.711   1.681  1.00  0.00           H  
ATOM    295  HA  ILE A  24       6.865   7.434   4.523  1.00  0.00           H  
ATOM    296  HB  ILE A  24       4.658   8.030   3.777  1.00  0.00           H  
ATOM    297 HG12 ILE A  24       4.334   5.315   5.043  1.00  0.00           H  
ATOM    298 HG13 ILE A  24       5.028   6.668   5.930  1.00  0.00           H  
ATOM    299 HG21 ILE A  24       4.047   5.265   2.854  1.00  0.00           H  
ATOM    300 HG22 ILE A  24       3.310   6.798   2.391  1.00  0.00           H  
ATOM    301 HG23 ILE A  24       4.900   6.360   1.766  1.00  0.00           H  
ATOM    302 HD11 ILE A  24       2.622   7.552   4.720  1.00  0.00           H  
ATOM    303 HD12 ILE A  24       2.306   6.022   5.541  1.00  0.00           H  
ATOM    304 HD13 ILE A  24       3.000   7.375   6.433  1.00  0.00           H  
ATOM    305  N   SER A  25       6.894   4.994   5.260  1.00  0.00           N  
ATOM    306  CA  SER A  25       7.242   3.627   5.629  1.00  0.00           C  
ATOM    307  C   SER A  25       6.019   2.876   6.148  1.00  0.00           C  
ATOM    308  O   SER A  25       5.170   3.448   6.831  1.00  0.00           O  
ATOM    309  CB  SER A  25       8.342   3.627   6.693  1.00  0.00           C  
ATOM    310  OG  SER A  25       7.819   3.960   7.967  1.00  0.00           O  
ATOM    311  H   SER A  25       6.733   5.654   5.966  1.00  0.00           H  
ATOM    312  HA  SER A  25       7.608   3.127   4.745  1.00  0.00           H  
ATOM    313  HB2 SER A  25       8.789   2.646   6.745  1.00  0.00           H  
ATOM    314  HB3 SER A  25       9.097   4.353   6.426  1.00  0.00           H  
ATOM    315  HG  SER A  25       7.014   4.471   7.860  1.00  0.00           H  
ATOM    316  N   MET A  26       5.936   1.592   5.816  1.00  0.00           N  
ATOM    317  CA  MET A  26       4.818   0.762   6.248  1.00  0.00           C  
ATOM    318  C   MET A  26       5.315  -0.535   6.878  1.00  0.00           C  
ATOM    319  O   MET A  26       6.490  -0.881   6.763  1.00  0.00           O  
ATOM    320  CB  MET A  26       3.900   0.449   5.065  1.00  0.00           C  
ATOM    321  CG  MET A  26       4.650   0.147   3.778  1.00  0.00           C  
ATOM    322  SD  MET A  26       3.602   0.279   2.316  1.00  0.00           S  
ATOM    323  CE  MET A  26       4.549  -0.676   1.133  1.00  0.00           C  
ATOM    324  H   MET A  26       6.644   1.192   5.269  1.00  0.00           H  
ATOM    325  HA  MET A  26       4.260   1.317   6.988  1.00  0.00           H  
ATOM    326  HB2 MET A  26       3.293  -0.409   5.312  1.00  0.00           H  
ATOM    327  HB3 MET A  26       3.255   1.297   4.890  1.00  0.00           H  
ATOM    328  HG2 MET A  26       5.467   0.846   3.680  1.00  0.00           H  
ATOM    329  HG3 MET A  26       5.043  -0.857   3.833  1.00  0.00           H  
ATOM    330  HE1 MET A  26       4.803  -0.053   0.288  1.00  0.00           H  
ATOM    331  HE2 MET A  26       5.454  -1.033   1.602  1.00  0.00           H  
ATOM    332  HE3 MET A  26       3.961  -1.517   0.796  1.00  0.00           H  
ATOM    333  N   ALA A  27       4.412  -1.248   7.545  1.00  0.00           N  
ATOM    334  CA  ALA A  27       4.760  -2.507   8.191  1.00  0.00           C  
ATOM    335  C   ALA A  27       4.077  -3.684   7.503  1.00  0.00           C  
ATOM    336  O   ALA A  27       2.956  -3.561   7.010  1.00  0.00           O  
ATOM    337  CB  ALA A  27       4.385  -2.465   9.665  1.00  0.00           C  
ATOM    338  H   ALA A  27       3.491  -0.920   7.601  1.00  0.00           H  
ATOM    339  HA  ALA A  27       5.830  -2.634   8.121  1.00  0.00           H  
ATOM    340  HB1 ALA A  27       3.310  -2.507   9.764  1.00  0.00           H  
ATOM    341  HB2 ALA A  27       4.827  -3.309  10.173  1.00  0.00           H  
ATOM    342  HB3 ALA A  27       4.750  -1.548  10.103  1.00  0.00           H  
ATOM    343  N   GLU A  28       4.759  -4.825   7.474  1.00  0.00           N  
ATOM    344  CA  GLU A  28       4.217  -6.023   6.845  1.00  0.00           C  
ATOM    345  C   GLU A  28       2.818  -6.328   7.371  1.00  0.00           C  
ATOM    346  O   GLU A  28       2.642  -6.662   8.542  1.00  0.00           O  
ATOM    347  CB  GLU A  28       5.140  -7.218   7.093  1.00  0.00           C  
ATOM    348  CG  GLU A  28       4.973  -8.337   6.078  1.00  0.00           C  
ATOM    349  CD  GLU A  28       5.955  -9.472   6.295  1.00  0.00           C  
ATOM    350  OE1 GLU A  28       7.076  -9.204   6.777  1.00  0.00           O  
ATOM    351  OE2 GLU A  28       5.603 -10.628   5.982  1.00  0.00           O  
ATOM    352  H   GLU A  28       5.648  -4.860   7.885  1.00  0.00           H  
ATOM    353  HA  GLU A  28       4.158  -5.841   5.782  1.00  0.00           H  
ATOM    354  HB2 GLU A  28       6.165  -6.880   7.061  1.00  0.00           H  
ATOM    355  HB3 GLU A  28       4.933  -7.618   8.075  1.00  0.00           H  
ATOM    356  HG2 GLU A  28       3.971  -8.730   6.156  1.00  0.00           H  
ATOM    357  HG3 GLU A  28       5.125  -7.933   5.088  1.00  0.00           H  
ATOM    358  N   GLY A  29       1.824  -6.210   6.496  1.00  0.00           N  
ATOM    359  CA  GLY A  29       0.453  -6.476   6.890  1.00  0.00           C  
ATOM    360  C   GLY A  29      -0.176  -5.309   7.625  1.00  0.00           C  
ATOM    361  O   GLY A  29      -1.038  -5.500   8.482  1.00  0.00           O  
ATOM    362  H   GLY A  29       2.023  -5.940   5.575  1.00  0.00           H  
ATOM    363  HA2 GLY A  29      -0.130  -6.688   6.006  1.00  0.00           H  
ATOM    364  HA3 GLY A  29       0.437  -7.343   7.535  1.00  0.00           H  
ATOM    365  N   GLU A  30       0.258  -4.098   7.291  1.00  0.00           N  
ATOM    366  CA  GLU A  30      -0.267  -2.896   7.928  1.00  0.00           C  
ATOM    367  C   GLU A  30      -1.407  -2.300   7.109  1.00  0.00           C  
ATOM    368  O   GLU A  30      -1.370  -2.303   5.878  1.00  0.00           O  
ATOM    369  CB  GLU A  30       0.845  -1.859   8.106  1.00  0.00           C  
ATOM    370  CG  GLU A  30       0.412  -0.633   8.891  1.00  0.00           C  
ATOM    371  CD  GLU A  30      -0.191  -0.984  10.237  1.00  0.00           C  
ATOM    372  OE1 GLU A  30       0.500  -1.642  11.043  1.00  0.00           O  
ATOM    373  OE2 GLU A  30      -1.354  -0.602  10.485  1.00  0.00           O  
ATOM    374  H   GLU A  30       0.948  -4.011   6.600  1.00  0.00           H  
ATOM    375  HA  GLU A  30      -0.645  -3.175   8.900  1.00  0.00           H  
ATOM    376  HB2 GLU A  30       1.672  -2.321   8.625  1.00  0.00           H  
ATOM    377  HB3 GLU A  30       1.178  -1.537   7.131  1.00  0.00           H  
ATOM    378  HG2 GLU A  30       1.274  -0.003   9.054  1.00  0.00           H  
ATOM    379  HG3 GLU A  30      -0.323  -0.092   8.313  1.00  0.00           H  
ATOM    380  N   ASP A  31      -2.420  -1.789   7.800  1.00  0.00           N  
ATOM    381  CA  ASP A  31      -3.572  -1.189   7.137  1.00  0.00           C  
ATOM    382  C   ASP A  31      -3.226   0.194   6.592  1.00  0.00           C  
ATOM    383  O   ASP A  31      -2.640   1.020   7.293  1.00  0.00           O  
ATOM    384  CB  ASP A  31      -4.750  -1.088   8.108  1.00  0.00           C  
ATOM    385  CG  ASP A  31      -5.269  -2.448   8.532  1.00  0.00           C  
ATOM    386  OD1 ASP A  31      -5.723  -3.210   7.653  1.00  0.00           O  
ATOM    387  OD2 ASP A  31      -5.222  -2.750   9.743  1.00  0.00           O  
ATOM    388  H   ASP A  31      -2.392  -1.816   8.779  1.00  0.00           H  
ATOM    389  HA  ASP A  31      -3.851  -1.827   6.313  1.00  0.00           H  
ATOM    390  HB2 ASP A  31      -4.436  -0.552   8.991  1.00  0.00           H  
ATOM    391  HB3 ASP A  31      -5.555  -0.547   7.631  1.00  0.00           H  
ATOM    392  N   LEU A  32      -3.591   0.438   5.339  1.00  0.00           N  
ATOM    393  CA  LEU A  32      -3.318   1.720   4.699  1.00  0.00           C  
ATOM    394  C   LEU A  32      -4.554   2.239   3.970  1.00  0.00           C  
ATOM    395  O   LEU A  32      -5.441   1.467   3.604  1.00  0.00           O  
ATOM    396  CB  LEU A  32      -2.153   1.585   3.717  1.00  0.00           C  
ATOM    397  CG  LEU A  32      -0.894   0.908   4.260  1.00  0.00           C  
ATOM    398  CD1 LEU A  32      -0.051   0.356   3.120  1.00  0.00           C  
ATOM    399  CD2 LEU A  32      -0.084   1.885   5.100  1.00  0.00           C  
ATOM    400  H   LEU A  32      -4.055  -0.260   4.831  1.00  0.00           H  
ATOM    401  HA  LEU A  32      -3.048   2.425   5.471  1.00  0.00           H  
ATOM    402  HB2 LEU A  32      -2.498   1.011   2.871  1.00  0.00           H  
ATOM    403  HB3 LEU A  32      -1.881   2.578   3.389  1.00  0.00           H  
ATOM    404  HG  LEU A  32      -1.182   0.080   4.893  1.00  0.00           H  
ATOM    405 HD11 LEU A  32      -0.237   0.930   2.225  1.00  0.00           H  
ATOM    406 HD12 LEU A  32      -0.313  -0.677   2.947  1.00  0.00           H  
ATOM    407 HD13 LEU A  32       0.995   0.424   3.381  1.00  0.00           H  
ATOM    408 HD21 LEU A  32       0.926   1.516   5.207  1.00  0.00           H  
ATOM    409 HD22 LEU A  32      -0.537   1.982   6.076  1.00  0.00           H  
ATOM    410 HD23 LEU A  32      -0.065   2.849   4.614  1.00  0.00           H  
ATOM    411  N   SER A  33      -4.605   3.550   3.761  1.00  0.00           N  
ATOM    412  CA  SER A  33      -5.732   4.172   3.077  1.00  0.00           C  
ATOM    413  C   SER A  33      -5.330   4.642   1.682  1.00  0.00           C  
ATOM    414  O   SER A  33      -4.590   5.615   1.531  1.00  0.00           O  
ATOM    415  CB  SER A  33      -6.261   5.354   3.892  1.00  0.00           C  
ATOM    416  OG  SER A  33      -7.640   5.570   3.642  1.00  0.00           O  
ATOM    417  H   SER A  33      -3.867   4.113   4.076  1.00  0.00           H  
ATOM    418  HA  SER A  33      -6.513   3.432   2.984  1.00  0.00           H  
ATOM    419  HB2 SER A  33      -6.126   5.152   4.944  1.00  0.00           H  
ATOM    420  HB3 SER A  33      -5.715   6.246   3.624  1.00  0.00           H  
ATOM    421  HG  SER A  33      -7.772   6.468   3.330  1.00  0.00           H  
ATOM    422  N   LEU A  34      -5.822   3.943   0.665  1.00  0.00           N  
ATOM    423  CA  LEU A  34      -5.515   4.287  -0.719  1.00  0.00           C  
ATOM    424  C   LEU A  34      -5.985   5.700  -1.046  1.00  0.00           C  
ATOM    425  O   LEU A  34      -7.183   5.985  -1.033  1.00  0.00           O  
ATOM    426  CB  LEU A  34      -6.170   3.285  -1.671  1.00  0.00           C  
ATOM    427  CG  LEU A  34      -5.463   3.070  -3.010  1.00  0.00           C  
ATOM    428  CD1 LEU A  34      -5.020   4.400  -3.599  1.00  0.00           C  
ATOM    429  CD2 LEU A  34      -4.274   2.137  -2.841  1.00  0.00           C  
ATOM    430  H   LEU A  34      -6.405   3.178   0.848  1.00  0.00           H  
ATOM    431  HA  LEU A  34      -4.443   4.240  -0.842  1.00  0.00           H  
ATOM    432  HB2 LEU A  34      -6.219   2.333  -1.167  1.00  0.00           H  
ATOM    433  HB3 LEU A  34      -7.172   3.633  -1.877  1.00  0.00           H  
ATOM    434  HG  LEU A  34      -6.153   2.612  -3.705  1.00  0.00           H  
ATOM    435 HD11 LEU A  34      -4.135   4.745  -3.085  1.00  0.00           H  
ATOM    436 HD12 LEU A  34      -5.810   5.127  -3.482  1.00  0.00           H  
ATOM    437 HD13 LEU A  34      -4.800   4.274  -4.649  1.00  0.00           H  
ATOM    438 HD21 LEU A  34      -3.596   2.547  -2.107  1.00  0.00           H  
ATOM    439 HD22 LEU A  34      -3.760   2.033  -3.786  1.00  0.00           H  
ATOM    440 HD23 LEU A  34      -4.620   1.169  -2.510  1.00  0.00           H  
ATOM    441  N   MET A  35      -5.035   6.581  -1.341  1.00  0.00           N  
ATOM    442  CA  MET A  35      -5.354   7.965  -1.676  1.00  0.00           C  
ATOM    443  C   MET A  35      -5.047   8.254  -3.142  1.00  0.00           C  
ATOM    444  O   MET A  35      -5.929   8.652  -3.902  1.00  0.00           O  
ATOM    445  CB  MET A  35      -4.567   8.923  -0.779  1.00  0.00           C  
ATOM    446  CG  MET A  35      -5.182   9.111   0.597  1.00  0.00           C  
ATOM    447  SD  MET A  35      -6.367  10.469   0.649  1.00  0.00           S  
ATOM    448  CE  MET A  35      -7.913   9.575   0.509  1.00  0.00           C  
ATOM    449  H   MET A  35      -4.098   6.295  -1.335  1.00  0.00           H  
ATOM    450  HA  MET A  35      -6.409   8.112  -1.505  1.00  0.00           H  
ATOM    451  HB2 MET A  35      -3.566   8.538  -0.653  1.00  0.00           H  
ATOM    452  HB3 MET A  35      -4.515   9.887  -1.261  1.00  0.00           H  
ATOM    453  HG2 MET A  35      -5.689   8.200   0.878  1.00  0.00           H  
ATOM    454  HG3 MET A  35      -4.392   9.313   1.305  1.00  0.00           H  
ATOM    455  HE1 MET A  35      -7.745   8.645  -0.013  1.00  0.00           H  
ATOM    456  HE2 MET A  35      -8.300   9.370   1.496  1.00  0.00           H  
ATOM    457  HE3 MET A  35      -8.626  10.173  -0.041  1.00  0.00           H  
ATOM    458  N   GLU A  36      -3.792   8.052  -3.531  1.00  0.00           N  
ATOM    459  CA  GLU A  36      -3.371   8.292  -4.906  1.00  0.00           C  
ATOM    460  C   GLU A  36      -3.101   6.977  -5.630  1.00  0.00           C  
ATOM    461  O   GLU A  36      -2.186   6.236  -5.272  1.00  0.00           O  
ATOM    462  CB  GLU A  36      -2.116   9.168  -4.932  1.00  0.00           C  
ATOM    463  CG  GLU A  36      -1.875   9.845  -6.271  1.00  0.00           C  
ATOM    464  CD  GLU A  36      -1.129  11.158  -6.135  1.00  0.00           C  
ATOM    465  OE1 GLU A  36      -1.238  11.796  -5.067  1.00  0.00           O  
ATOM    466  OE2 GLU A  36      -0.435  11.548  -7.098  1.00  0.00           O  
ATOM    467  H   GLU A  36      -3.134   7.734  -2.877  1.00  0.00           H  
ATOM    468  HA  GLU A  36      -4.171   8.811  -5.412  1.00  0.00           H  
ATOM    469  HB2 GLU A  36      -2.211   9.934  -4.177  1.00  0.00           H  
ATOM    470  HB3 GLU A  36      -1.258   8.554  -4.703  1.00  0.00           H  
ATOM    471  HG2 GLU A  36      -1.294   9.182  -6.895  1.00  0.00           H  
ATOM    472  HG3 GLU A  36      -2.828  10.036  -6.741  1.00  0.00           H  
ATOM    473  N   GLU A  37      -3.905   6.694  -6.650  1.00  0.00           N  
ATOM    474  CA  GLU A  37      -3.754   5.468  -7.424  1.00  0.00           C  
ATOM    475  C   GLU A  37      -2.491   5.516  -8.279  1.00  0.00           C  
ATOM    476  O   GLU A  37      -1.987   6.592  -8.600  1.00  0.00           O  
ATOM    477  CB  GLU A  37      -4.978   5.247  -8.316  1.00  0.00           C  
ATOM    478  CG  GLU A  37      -6.060   4.401  -7.665  1.00  0.00           C  
ATOM    479  CD  GLU A  37      -7.419   4.597  -8.308  1.00  0.00           C  
ATOM    480  OE1 GLU A  37      -7.949   5.726  -8.240  1.00  0.00           O  
ATOM    481  OE2 GLU A  37      -7.953   3.623  -8.878  1.00  0.00           O  
ATOM    482  H   GLU A  37      -4.617   7.325  -6.887  1.00  0.00           H  
ATOM    483  HA  GLU A  37      -3.673   4.645  -6.730  1.00  0.00           H  
ATOM    484  HB2 GLU A  37      -5.403   6.207  -8.568  1.00  0.00           H  
ATOM    485  HB3 GLU A  37      -4.663   4.753  -9.223  1.00  0.00           H  
ATOM    486  HG2 GLU A  37      -5.786   3.360  -7.750  1.00  0.00           H  
ATOM    487  HG3 GLU A  37      -6.130   4.669  -6.621  1.00  0.00           H  
ATOM    488  N   ASP A  38      -1.985   4.342  -8.643  1.00  0.00           N  
ATOM    489  CA  ASP A  38      -0.781   4.249  -9.461  1.00  0.00           C  
ATOM    490  C   ASP A  38      -1.133   3.934 -10.911  1.00  0.00           C  
ATOM    491  O   ASP A  38      -1.690   2.878 -11.211  1.00  0.00           O  
ATOM    492  CB  ASP A  38       0.157   3.177  -8.905  1.00  0.00           C  
ATOM    493  CG  ASP A  38      -0.096   1.813  -9.518  1.00  0.00           C  
ATOM    494  OD1 ASP A  38      -1.117   1.185  -9.168  1.00  0.00           O  
ATOM    495  OD2 ASP A  38       0.727   1.375 -10.349  1.00  0.00           O  
ATOM    496  H   ASP A  38      -2.433   3.519  -8.355  1.00  0.00           H  
ATOM    497  HA  ASP A  38      -0.281   5.205  -9.424  1.00  0.00           H  
ATOM    498  HB2 ASP A  38       1.179   3.459  -9.111  1.00  0.00           H  
ATOM    499  HB3 ASP A  38       0.016   3.103  -7.837  1.00  0.00           H  
ATOM    500  N   LYS A  39      -0.804   4.857 -11.808  1.00  0.00           N  
ATOM    501  CA  LYS A  39      -1.084   4.679 -13.228  1.00  0.00           C  
ATOM    502  C   LYS A  39       0.191   4.346 -13.997  1.00  0.00           C  
ATOM    503  O   LYS A  39       0.966   5.235 -14.348  1.00  0.00           O  
ATOM    504  CB  LYS A  39      -1.724   5.943 -13.805  1.00  0.00           C  
ATOM    505  CG  LYS A  39      -0.851   7.179 -13.679  1.00  0.00           C  
ATOM    506  CD  LYS A  39      -1.676   8.454 -13.749  1.00  0.00           C  
ATOM    507  CE  LYS A  39      -0.810   9.689 -13.560  1.00  0.00           C  
ATOM    508  NZ  LYS A  39       0.040   9.958 -14.753  1.00  0.00           N  
ATOM    509  H   LYS A  39      -0.360   5.679 -11.508  1.00  0.00           H  
ATOM    510  HA  LYS A  39      -1.775   3.856 -13.329  1.00  0.00           H  
ATOM    511  HB2 LYS A  39      -1.933   5.780 -14.853  1.00  0.00           H  
ATOM    512  HB3 LYS A  39      -2.654   6.130 -13.287  1.00  0.00           H  
ATOM    513  HG2 LYS A  39      -0.335   7.149 -12.731  1.00  0.00           H  
ATOM    514  HG3 LYS A  39      -0.130   7.183 -14.484  1.00  0.00           H  
ATOM    515  HD2 LYS A  39      -2.157   8.509 -14.714  1.00  0.00           H  
ATOM    516  HD3 LYS A  39      -2.427   8.429 -12.972  1.00  0.00           H  
ATOM    517  HE2 LYS A  39      -1.451  10.540 -13.387  1.00  0.00           H  
ATOM    518  HE3 LYS A  39      -0.172   9.538 -12.702  1.00  0.00           H  
ATOM    519  HZ1 LYS A  39      -0.193  10.888 -15.156  1.00  0.00           H  
ATOM    520  HZ2 LYS A  39      -0.121   9.230 -15.478  1.00  0.00           H  
ATOM    521  HZ3 LYS A  39       1.045   9.950 -14.486  1.00  0.00           H  
ATOM    522  N   GLY A  40       0.402   3.059 -14.256  1.00  0.00           N  
ATOM    523  CA  GLY A  40       1.584   2.632 -14.982  1.00  0.00           C  
ATOM    524  C   GLY A  40       2.861   3.207 -14.401  1.00  0.00           C  
ATOM    525  O   GLY A  40       3.887   3.267 -15.078  1.00  0.00           O  
ATOM    526  H   GLY A  40      -0.250   2.394 -13.951  1.00  0.00           H  
ATOM    527  HA2 GLY A  40       1.641   1.554 -14.954  1.00  0.00           H  
ATOM    528  HA3 GLY A  40       1.495   2.951 -16.010  1.00  0.00           H  
ATOM    529  N   ASP A  41       2.798   3.631 -13.143  1.00  0.00           N  
ATOM    530  CA  ASP A  41       3.958   4.204 -12.471  1.00  0.00           C  
ATOM    531  C   ASP A  41       4.459   3.278 -11.367  1.00  0.00           C  
ATOM    532  O   ASP A  41       5.642   3.282 -11.029  1.00  0.00           O  
ATOM    533  CB  ASP A  41       3.609   5.574 -11.885  1.00  0.00           C  
ATOM    534  CG  ASP A  41       3.727   6.687 -12.908  1.00  0.00           C  
ATOM    535  OD1 ASP A  41       3.663   6.389 -14.118  1.00  0.00           O  
ATOM    536  OD2 ASP A  41       3.883   7.856 -12.497  1.00  0.00           O  
ATOM    537  H   ASP A  41       1.951   3.556 -12.656  1.00  0.00           H  
ATOM    538  HA  ASP A  41       4.740   4.325 -13.205  1.00  0.00           H  
ATOM    539  HB2 ASP A  41       2.594   5.553 -11.518  1.00  0.00           H  
ATOM    540  HB3 ASP A  41       4.280   5.789 -11.066  1.00  0.00           H  
ATOM    541  N   GLY A  42       3.549   2.485 -10.808  1.00  0.00           N  
ATOM    542  CA  GLY A  42       3.918   1.566  -9.748  1.00  0.00           C  
ATOM    543  C   GLY A  42       3.985   2.241  -8.393  1.00  0.00           C  
ATOM    544  O   GLY A  42       4.467   1.654  -7.423  1.00  0.00           O  
ATOM    545  H   GLY A  42       2.620   2.525 -11.119  1.00  0.00           H  
ATOM    546  HA2 GLY A  42       3.189   0.770  -9.707  1.00  0.00           H  
ATOM    547  HA3 GLY A  42       4.886   1.142  -9.975  1.00  0.00           H  
ATOM    548  N   TRP A  43       3.503   3.476  -8.324  1.00  0.00           N  
ATOM    549  CA  TRP A  43       3.513   4.232  -7.077  1.00  0.00           C  
ATOM    550  C   TRP A  43       2.092   4.496  -6.590  1.00  0.00           C  
ATOM    551  O   TRP A  43       1.266   5.046  -7.320  1.00  0.00           O  
ATOM    552  CB  TRP A  43       4.255   5.557  -7.265  1.00  0.00           C  
ATOM    553  CG  TRP A  43       5.738   5.392  -7.408  1.00  0.00           C  
ATOM    554  CD1 TRP A  43       6.472   5.537  -8.550  1.00  0.00           C  
ATOM    555  CD2 TRP A  43       6.665   5.047  -6.373  1.00  0.00           C  
ATOM    556  NE1 TRP A  43       7.801   5.305  -8.287  1.00  0.00           N  
ATOM    557  CE2 TRP A  43       7.945   5.003  -6.959  1.00  0.00           C  
ATOM    558  CE3 TRP A  43       6.539   4.775  -5.008  1.00  0.00           C  
ATOM    559  CZ2 TRP A  43       9.088   4.696  -6.226  1.00  0.00           C  
ATOM    560  CZ3 TRP A  43       7.674   4.469  -4.282  1.00  0.00           C  
ATOM    561  CH2 TRP A  43       8.936   4.433  -4.892  1.00  0.00           C  
ATOM    562  H   TRP A  43       3.132   3.890  -9.132  1.00  0.00           H  
ATOM    563  HA  TRP A  43       4.031   3.642  -6.336  1.00  0.00           H  
ATOM    564  HB2 TRP A  43       3.887   6.045  -8.155  1.00  0.00           H  
ATOM    565  HB3 TRP A  43       4.070   6.189  -6.409  1.00  0.00           H  
ATOM    566  HD1 TRP A  43       6.056   5.796  -9.511  1.00  0.00           H  
ATOM    567  HE1 TRP A  43       8.527   5.349  -8.944  1.00  0.00           H  
ATOM    568  HE3 TRP A  43       5.575   4.798  -4.521  1.00  0.00           H  
ATOM    569  HZ2 TRP A  43      10.068   4.664  -6.681  1.00  0.00           H  
ATOM    570  HZ3 TRP A  43       7.596   4.255  -3.226  1.00  0.00           H  
ATOM    571  HH2 TRP A  43       9.795   4.189  -4.286  1.00  0.00           H  
ATOM    572  N   THR A  44       1.813   4.101  -5.352  1.00  0.00           N  
ATOM    573  CA  THR A  44       0.492   4.294  -4.768  1.00  0.00           C  
ATOM    574  C   THR A  44       0.583   5.017  -3.429  1.00  0.00           C  
ATOM    575  O   THR A  44       1.102   4.475  -2.453  1.00  0.00           O  
ATOM    576  CB  THR A  44      -0.235   2.951  -4.564  1.00  0.00           C  
ATOM    577  OG1 THR A  44       0.187   2.011  -5.559  1.00  0.00           O  
ATOM    578  CG2 THR A  44      -1.743   3.135  -4.639  1.00  0.00           C  
ATOM    579  H   THR A  44       2.513   3.669  -4.820  1.00  0.00           H  
ATOM    580  HA  THR A  44      -0.091   4.895  -5.452  1.00  0.00           H  
ATOM    581  HB  THR A  44       0.018   2.567  -3.586  1.00  0.00           H  
ATOM    582  HG1 THR A  44       1.023   1.619  -5.295  1.00  0.00           H  
ATOM    583 HG21 THR A  44      -1.973   3.962  -5.294  1.00  0.00           H  
ATOM    584 HG22 THR A  44      -2.130   3.337  -3.652  1.00  0.00           H  
ATOM    585 HG23 THR A  44      -2.196   2.234  -5.026  1.00  0.00           H  
ATOM    586  N   ARG A  45       0.074   6.245  -3.389  1.00  0.00           N  
ATOM    587  CA  ARG A  45       0.099   7.043  -2.169  1.00  0.00           C  
ATOM    588  C   ARG A  45      -1.009   6.609  -1.213  1.00  0.00           C  
ATOM    589  O   ARG A  45      -2.188   6.621  -1.567  1.00  0.00           O  
ATOM    590  CB  ARG A  45      -0.052   8.528  -2.502  1.00  0.00           C  
ATOM    591  CG  ARG A  45       0.401   9.452  -1.384  1.00  0.00           C  
ATOM    592  CD  ARG A  45       0.508  10.892  -1.861  1.00  0.00           C  
ATOM    593  NE  ARG A  45       0.308  11.845  -0.773  1.00  0.00           N  
ATOM    594  CZ  ARG A  45       0.083  13.141  -0.962  1.00  0.00           C  
ATOM    595  NH1 ARG A  45       0.028  13.634  -2.192  1.00  0.00           N  
ATOM    596  NH2 ARG A  45      -0.090  13.945   0.079  1.00  0.00           N  
ATOM    597  H   ARG A  45      -0.326   6.623  -4.199  1.00  0.00           H  
ATOM    598  HA  ARG A  45       1.053   6.886  -1.689  1.00  0.00           H  
ATOM    599  HB2 ARG A  45       0.534   8.749  -3.382  1.00  0.00           H  
ATOM    600  HB3 ARG A  45      -1.091   8.733  -2.711  1.00  0.00           H  
ATOM    601  HG2 ARG A  45      -0.315   9.404  -0.577  1.00  0.00           H  
ATOM    602  HG3 ARG A  45       1.368   9.126  -1.030  1.00  0.00           H  
ATOM    603  HD2 ARG A  45       1.490  11.045  -2.285  1.00  0.00           H  
ATOM    604  HD3 ARG A  45      -0.241  11.063  -2.619  1.00  0.00           H  
ATOM    605  HE  ARG A  45       0.345  11.502   0.144  1.00  0.00           H  
ATOM    606 HH11 ARG A  45       0.156  13.031  -2.978  1.00  0.00           H  
ATOM    607 HH12 ARG A  45      -0.144  14.610  -2.332  1.00  0.00           H  
ATOM    608 HH21 ARG A  45      -0.049  13.576   1.007  1.00  0.00           H  
ATOM    609 HH22 ARG A  45      -0.259  14.919  -0.065  1.00  0.00           H  
ATOM    610  N   VAL A  46      -0.622   6.227  -0.001  1.00  0.00           N  
ATOM    611  CA  VAL A  46      -1.582   5.791   1.006  1.00  0.00           C  
ATOM    612  C   VAL A  46      -1.413   6.575   2.303  1.00  0.00           C  
ATOM    613  O   VAL A  46      -0.429   7.292   2.483  1.00  0.00           O  
ATOM    614  CB  VAL A  46      -1.436   4.287   1.306  1.00  0.00           C  
ATOM    615  CG1 VAL A  46      -1.623   3.469   0.038  1.00  0.00           C  
ATOM    616  CG2 VAL A  46      -0.084   3.999   1.941  1.00  0.00           C  
ATOM    617  H   VAL A  46       0.332   6.240   0.223  1.00  0.00           H  
ATOM    618  HA  VAL A  46      -2.575   5.964   0.618  1.00  0.00           H  
ATOM    619  HB  VAL A  46      -2.207   4.004   2.007  1.00  0.00           H  
ATOM    620 HG11 VAL A  46      -2.648   3.550  -0.295  1.00  0.00           H  
ATOM    621 HG12 VAL A  46      -0.963   3.841  -0.732  1.00  0.00           H  
ATOM    622 HG13 VAL A  46      -1.393   2.433   0.240  1.00  0.00           H  
ATOM    623 HG21 VAL A  46      -0.167   4.079   3.015  1.00  0.00           H  
ATOM    624 HG22 VAL A  46       0.233   3.000   1.678  1.00  0.00           H  
ATOM    625 HG23 VAL A  46       0.642   4.713   1.582  1.00  0.00           H  
ATOM    626  N   ARG A  47      -2.380   6.433   3.204  1.00  0.00           N  
ATOM    627  CA  ARG A  47      -2.339   7.128   4.484  1.00  0.00           C  
ATOM    628  C   ARG A  47      -2.227   6.137   5.638  1.00  0.00           C  
ATOM    629  O   ARG A  47      -2.623   4.977   5.514  1.00  0.00           O  
ATOM    630  CB  ARG A  47      -3.590   7.992   4.659  1.00  0.00           C  
ATOM    631  CG  ARG A  47      -3.438   9.076   5.714  1.00  0.00           C  
ATOM    632  CD  ARG A  47      -4.788   9.631   6.141  1.00  0.00           C  
ATOM    633  NE  ARG A  47      -5.217  10.740   5.294  1.00  0.00           N  
ATOM    634  CZ  ARG A  47      -4.818  11.995   5.469  1.00  0.00           C  
ATOM    635  NH1 ARG A  47      -3.984  12.298   6.454  1.00  0.00           N  
ATOM    636  NH2 ARG A  47      -5.252  12.950   4.656  1.00  0.00           N  
ATOM    637  H   ARG A  47      -3.139   5.846   3.002  1.00  0.00           H  
ATOM    638  HA  ARG A  47      -1.468   7.766   4.488  1.00  0.00           H  
ATOM    639  HB2 ARG A  47      -3.820   8.468   3.717  1.00  0.00           H  
ATOM    640  HB3 ARG A  47      -4.415   7.357   4.943  1.00  0.00           H  
ATOM    641  HG2 ARG A  47      -2.944   8.658   6.578  1.00  0.00           H  
ATOM    642  HG3 ARG A  47      -2.841   9.879   5.308  1.00  0.00           H  
ATOM    643  HD2 ARG A  47      -5.522   8.841   6.081  1.00  0.00           H  
ATOM    644  HD3 ARG A  47      -4.714   9.976   7.161  1.00  0.00           H  
ATOM    645  HE  ARG A  47      -5.833  10.539   4.559  1.00  0.00           H  
ATOM    646 HH11 ARG A  47      -3.655  11.580   7.068  1.00  0.00           H  
ATOM    647 HH12 ARG A  47      -3.684  13.243   6.583  1.00  0.00           H  
ATOM    648 HH21 ARG A  47      -5.880  12.726   3.912  1.00  0.00           H  
ATOM    649 HH22 ARG A  47      -4.951  13.894   4.788  1.00  0.00           H  
ATOM    650  N   ARG A  48      -1.686   6.601   6.760  1.00  0.00           N  
ATOM    651  CA  ARG A  48      -1.521   5.754   7.936  1.00  0.00           C  
ATOM    652  C   ARG A  48      -2.441   6.207   9.065  1.00  0.00           C  
ATOM    653  O   ARG A  48      -2.787   7.384   9.165  1.00  0.00           O  
ATOM    654  CB  ARG A  48      -0.066   5.779   8.408  1.00  0.00           C  
ATOM    655  CG  ARG A  48       0.807   4.725   7.747  1.00  0.00           C  
ATOM    656  CD  ARG A  48       2.285   4.998   7.981  1.00  0.00           C  
ATOM    657  NE  ARG A  48       2.710   4.599   9.320  1.00  0.00           N  
ATOM    658  CZ  ARG A  48       2.945   3.340   9.672  1.00  0.00           C  
ATOM    659  NH1 ARG A  48       2.797   2.363   8.788  1.00  0.00           N  
ATOM    660  NH2 ARG A  48       3.329   3.056  10.910  1.00  0.00           N  
ATOM    661  H   ARG A  48      -1.390   7.534   6.798  1.00  0.00           H  
ATOM    662  HA  ARG A  48      -1.782   4.744   7.657  1.00  0.00           H  
ATOM    663  HB2 ARG A  48       0.355   6.750   8.190  1.00  0.00           H  
ATOM    664  HB3 ARG A  48      -0.044   5.617   9.475  1.00  0.00           H  
ATOM    665  HG2 ARG A  48       0.562   3.758   8.160  1.00  0.00           H  
ATOM    666  HG3 ARG A  48       0.614   4.725   6.685  1.00  0.00           H  
ATOM    667  HD2 ARG A  48       2.859   4.447   7.252  1.00  0.00           H  
ATOM    668  HD3 ARG A  48       2.465   6.056   7.856  1.00  0.00           H  
ATOM    669  HE  ARG A  48       2.825   5.306   9.989  1.00  0.00           H  
ATOM    670 HH11 ARG A  48       2.509   2.574   7.854  1.00  0.00           H  
ATOM    671 HH12 ARG A  48       2.976   1.416   9.055  1.00  0.00           H  
ATOM    672 HH21 ARG A  48       3.441   3.791  11.579  1.00  0.00           H  
ATOM    673 HH22 ARG A  48       3.505   2.109  11.174  1.00  0.00           H  
ATOM    674  N   LYS A  49      -2.835   5.264   9.914  1.00  0.00           N  
ATOM    675  CA  LYS A  49      -3.715   5.564  11.038  1.00  0.00           C  
ATOM    676  C   LYS A  49      -3.253   6.820  11.770  1.00  0.00           C  
ATOM    677  O   LYS A  49      -4.069   7.646  12.177  1.00  0.00           O  
ATOM    678  CB  LYS A  49      -3.758   4.382  12.008  1.00  0.00           C  
ATOM    679  CG  LYS A  49      -4.696   3.270  11.572  1.00  0.00           C  
ATOM    680  CD  LYS A  49      -5.089   2.381  12.740  1.00  0.00           C  
ATOM    681  CE  LYS A  49      -3.924   1.517  13.198  1.00  0.00           C  
ATOM    682  NZ  LYS A  49      -3.684   0.374  12.274  1.00  0.00           N  
ATOM    683  H   LYS A  49      -2.526   4.343   9.782  1.00  0.00           H  
ATOM    684  HA  LYS A  49      -4.706   5.734  10.646  1.00  0.00           H  
ATOM    685  HB2 LYS A  49      -2.763   3.970  12.100  1.00  0.00           H  
ATOM    686  HB3 LYS A  49      -4.081   4.738  12.976  1.00  0.00           H  
ATOM    687  HG2 LYS A  49      -5.589   3.709  11.151  1.00  0.00           H  
ATOM    688  HG3 LYS A  49      -4.202   2.668  10.823  1.00  0.00           H  
ATOM    689  HD2 LYS A  49      -5.407   3.003  13.563  1.00  0.00           H  
ATOM    690  HD3 LYS A  49      -5.904   1.740  12.434  1.00  0.00           H  
ATOM    691  HE2 LYS A  49      -3.035   2.127  13.241  1.00  0.00           H  
ATOM    692  HE3 LYS A  49      -4.145   1.132  14.183  1.00  0.00           H  
ATOM    693  HZ1 LYS A  49      -2.916   0.605  11.612  1.00  0.00           H  
ATOM    694  HZ2 LYS A  49      -4.546   0.168  11.729  1.00  0.00           H  
ATOM    695  HZ3 LYS A  49      -3.418  -0.473  12.815  1.00  0.00           H  
ATOM    696  N   GLU A  50      -1.941   6.957  11.931  1.00  0.00           N  
ATOM    697  CA  GLU A  50      -1.372   8.113  12.614  1.00  0.00           C  
ATOM    698  C   GLU A  50      -1.521   9.373  11.766  1.00  0.00           C  
ATOM    699  O   GLU A  50      -1.581  10.484  12.290  1.00  0.00           O  
ATOM    700  CB  GLU A  50       0.105   7.871  12.931  1.00  0.00           C  
ATOM    701  CG  GLU A  50       0.934   7.489  11.716  1.00  0.00           C  
ATOM    702  CD  GLU A  50       2.396   7.268  12.053  1.00  0.00           C  
ATOM    703  OE1 GLU A  50       2.691   6.921  13.216  1.00  0.00           O  
ATOM    704  OE2 GLU A  50       3.244   7.441  11.153  1.00  0.00           O  
ATOM    705  H   GLU A  50      -1.341   6.264  11.584  1.00  0.00           H  
ATOM    706  HA  GLU A  50      -1.911   8.251  13.539  1.00  0.00           H  
ATOM    707  HB2 GLU A  50       0.522   8.771  13.358  1.00  0.00           H  
ATOM    708  HB3 GLU A  50       0.179   7.073  13.655  1.00  0.00           H  
ATOM    709  HG2 GLU A  50       0.535   6.578  11.296  1.00  0.00           H  
ATOM    710  HG3 GLU A  50       0.864   8.282  10.985  1.00  0.00           H  
ATOM    711  N   GLY A  51      -1.580   9.190  10.450  1.00  0.00           N  
ATOM    712  CA  GLY A  51      -1.721  10.320   9.550  1.00  0.00           C  
ATOM    713  C   GLY A  51      -0.496  10.526   8.682  1.00  0.00           C  
ATOM    714  O   GLY A  51      -0.150  11.657   8.342  1.00  0.00           O  
ATOM    715  H   GLY A  51      -1.528   8.281  10.088  1.00  0.00           H  
ATOM    716  HA2 GLY A  51      -2.577  10.154   8.913  1.00  0.00           H  
ATOM    717  HA3 GLY A  51      -1.888  11.213  10.135  1.00  0.00           H  
ATOM    718  N   GLY A  52       0.165   9.429   8.323  1.00  0.00           N  
ATOM    719  CA  GLY A  52       1.353   9.517   7.494  1.00  0.00           C  
ATOM    720  C   GLY A  52       1.082   9.139   6.051  1.00  0.00           C  
ATOM    721  O   GLY A  52       0.511   8.085   5.776  1.00  0.00           O  
ATOM    722  H   GLY A  52      -0.157   8.554   8.624  1.00  0.00           H  
ATOM    723  HA2 GLY A  52       1.728  10.529   7.527  1.00  0.00           H  
ATOM    724  HA3 GLY A  52       2.105   8.852   7.892  1.00  0.00           H  
ATOM    725  N   GLU A  53       1.492  10.004   5.128  1.00  0.00           N  
ATOM    726  CA  GLU A  53       1.287   9.756   3.706  1.00  0.00           C  
ATOM    727  C   GLU A  53       2.619   9.719   2.963  1.00  0.00           C  
ATOM    728  O   GLU A  53       3.593  10.343   3.381  1.00  0.00           O  
ATOM    729  CB  GLU A  53       0.383  10.833   3.102  1.00  0.00           C  
ATOM    730  CG  GLU A  53      -0.992  10.904   3.745  1.00  0.00           C  
ATOM    731  CD  GLU A  53      -0.974  11.616   5.083  1.00  0.00           C  
ATOM    732  OE1 GLU A  53      -1.004  12.865   5.091  1.00  0.00           O  
ATOM    733  OE2 GLU A  53      -0.931  10.926   6.123  1.00  0.00           O  
ATOM    734  H   GLU A  53       1.941  10.828   5.410  1.00  0.00           H  
ATOM    735  HA  GLU A  53       0.804   8.796   3.603  1.00  0.00           H  
ATOM    736  HB2 GLU A  53       0.863  11.794   3.218  1.00  0.00           H  
ATOM    737  HB3 GLU A  53       0.255  10.630   2.049  1.00  0.00           H  
ATOM    738  HG2 GLU A  53      -1.658  11.435   3.081  1.00  0.00           H  
ATOM    739  HG3 GLU A  53      -1.358   9.899   3.893  1.00  0.00           H  
ATOM    740  N   GLY A  54       2.653   8.981   1.857  1.00  0.00           N  
ATOM    741  CA  GLY A  54       3.870   8.876   1.073  1.00  0.00           C  
ATOM    742  C   GLY A  54       3.712   7.955  -0.121  1.00  0.00           C  
ATOM    743  O   GLY A  54       2.797   7.132  -0.163  1.00  0.00           O  
ATOM    744  H   GLY A  54       1.846   8.505   1.571  1.00  0.00           H  
ATOM    745  HA2 GLY A  54       4.146   9.859   0.722  1.00  0.00           H  
ATOM    746  HA3 GLY A  54       4.659   8.495   1.705  1.00  0.00           H  
ATOM    747  N   TYR A  55       4.605   8.093  -1.094  1.00  0.00           N  
ATOM    748  CA  TYR A  55       4.559   7.269  -2.297  1.00  0.00           C  
ATOM    749  C   TYR A  55       5.207   5.910  -2.051  1.00  0.00           C  
ATOM    750  O   TYR A  55       6.424   5.809  -1.892  1.00  0.00           O  
ATOM    751  CB  TYR A  55       5.261   7.981  -3.455  1.00  0.00           C  
ATOM    752  CG  TYR A  55       4.378   8.967  -4.184  1.00  0.00           C  
ATOM    753  CD1 TYR A  55       3.314   8.532  -4.965  1.00  0.00           C  
ATOM    754  CD2 TYR A  55       4.607  10.334  -4.094  1.00  0.00           C  
ATOM    755  CE1 TYR A  55       2.504   9.429  -5.634  1.00  0.00           C  
ATOM    756  CE2 TYR A  55       3.802  11.239  -4.758  1.00  0.00           C  
ATOM    757  CZ  TYR A  55       2.752  10.782  -5.527  1.00  0.00           C  
ATOM    758  OH  TYR A  55       1.948  11.680  -6.192  1.00  0.00           O  
ATOM    759  H   TYR A  55       5.312   8.766  -1.003  1.00  0.00           H  
ATOM    760  HA  TYR A  55       3.521   7.119  -2.556  1.00  0.00           H  
ATOM    761  HB2 TYR A  55       6.114   8.520  -3.073  1.00  0.00           H  
ATOM    762  HB3 TYR A  55       5.597   7.244  -4.169  1.00  0.00           H  
ATOM    763  HD1 TYR A  55       3.122   7.471  -5.046  1.00  0.00           H  
ATOM    764  HD2 TYR A  55       5.431  10.689  -3.491  1.00  0.00           H  
ATOM    765  HE1 TYR A  55       1.682   9.071  -6.236  1.00  0.00           H  
ATOM    766  HE2 TYR A  55       3.996  12.298  -4.675  1.00  0.00           H  
ATOM    767  HH  TYR A  55       2.491  12.243  -6.749  1.00  0.00           H  
ATOM    768  N   VAL A  56       4.385   4.866  -2.023  1.00  0.00           N  
ATOM    769  CA  VAL A  56       4.877   3.512  -1.800  1.00  0.00           C  
ATOM    770  C   VAL A  56       4.749   2.666  -3.061  1.00  0.00           C  
ATOM    771  O   VAL A  56       3.881   2.891  -3.905  1.00  0.00           O  
ATOM    772  CB  VAL A  56       4.117   2.821  -0.652  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       4.376   3.535   0.666  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       2.627   2.769  -0.955  1.00  0.00           C  
ATOM    775  H   VAL A  56       3.425   5.010  -2.157  1.00  0.00           H  
ATOM    776  HA  VAL A  56       5.920   3.576  -1.525  1.00  0.00           H  
ATOM    777  HB  VAL A  56       4.481   1.808  -0.564  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       4.975   2.904   1.306  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       4.900   4.461   0.478  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       3.435   3.747   1.152  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       2.191   1.909  -0.469  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       2.153   3.668  -0.588  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       2.479   2.694  -2.022  1.00  0.00           H  
ATOM    784  N   PRO A  57       5.633   1.666  -3.195  1.00  0.00           N  
ATOM    785  CA  PRO A  57       5.639   0.764  -4.350  1.00  0.00           C  
ATOM    786  C   PRO A  57       4.433  -0.170  -4.363  1.00  0.00           C  
ATOM    787  O   PRO A  57       4.183  -0.893  -3.398  1.00  0.00           O  
ATOM    788  CB  PRO A  57       6.932  -0.035  -4.170  1.00  0.00           C  
ATOM    789  CG  PRO A  57       7.201   0.006  -2.706  1.00  0.00           C  
ATOM    790  CD  PRO A  57       6.694   1.339  -2.228  1.00  0.00           C  
ATOM    791  HA  PRO A  57       5.678   1.311  -5.281  1.00  0.00           H  
ATOM    792  HB2 PRO A  57       6.783  -1.048  -4.517  1.00  0.00           H  
ATOM    793  HB3 PRO A  57       7.728   0.430  -4.731  1.00  0.00           H  
ATOM    794  HG2 PRO A  57       6.672  -0.795  -2.212  1.00  0.00           H  
ATOM    795  HG3 PRO A  57       8.263  -0.077  -2.526  1.00  0.00           H  
ATOM    796  HD2 PRO A  57       6.294   1.254  -1.229  1.00  0.00           H  
ATOM    797  HD3 PRO A  57       7.484   2.075  -2.259  1.00  0.00           H  
ATOM    798  N   THR A  58       3.687  -0.151  -5.463  1.00  0.00           N  
ATOM    799  CA  THR A  58       2.507  -0.995  -5.601  1.00  0.00           C  
ATOM    800  C   THR A  58       2.835  -2.452  -5.298  1.00  0.00           C  
ATOM    801  O   THR A  58       2.018  -3.176  -4.728  1.00  0.00           O  
ATOM    802  CB  THR A  58       1.910  -0.899  -7.018  1.00  0.00           C  
ATOM    803  OG1 THR A  58       1.880   0.467  -7.446  1.00  0.00           O  
ATOM    804  CG2 THR A  58       0.504  -1.478  -7.054  1.00  0.00           C  
ATOM    805  H   THR A  58       3.937   0.447  -6.199  1.00  0.00           H  
ATOM    806  HA  THR A  58       1.765  -0.648  -4.897  1.00  0.00           H  
ATOM    807  HB  THR A  58       2.534  -1.466  -7.694  1.00  0.00           H  
ATOM    808  HG1 THR A  58       1.053   0.871  -7.170  1.00  0.00           H  
ATOM    809 HG21 THR A  58      -0.105  -0.904  -7.736  1.00  0.00           H  
ATOM    810 HG22 THR A  58       0.073  -1.438  -6.065  1.00  0.00           H  
ATOM    811 HG23 THR A  58       0.546  -2.504  -7.386  1.00  0.00           H  
ATOM    812  N   SER A  59       4.034  -2.876  -5.681  1.00  0.00           N  
ATOM    813  CA  SER A  59       4.469  -4.249  -5.452  1.00  0.00           C  
ATOM    814  C   SER A  59       4.349  -4.618  -3.977  1.00  0.00           C  
ATOM    815  O   SER A  59       4.178  -5.787  -3.630  1.00  0.00           O  
ATOM    816  CB  SER A  59       5.914  -4.434  -5.920  1.00  0.00           C  
ATOM    817  OG  SER A  59       6.062  -4.060  -7.279  1.00  0.00           O  
ATOM    818  H   SER A  59       4.641  -2.251  -6.131  1.00  0.00           H  
ATOM    819  HA  SER A  59       3.828  -4.900  -6.028  1.00  0.00           H  
ATOM    820  HB2 SER A  59       6.566  -3.820  -5.317  1.00  0.00           H  
ATOM    821  HB3 SER A  59       6.194  -5.472  -5.812  1.00  0.00           H  
ATOM    822  HG  SER A  59       6.681  -4.654  -7.709  1.00  0.00           H  
ATOM    823  N   TYR A  60       4.440  -3.613  -3.113  1.00  0.00           N  
ATOM    824  CA  TYR A  60       4.344  -3.831  -1.675  1.00  0.00           C  
ATOM    825  C   TYR A  60       2.941  -3.511  -1.168  1.00  0.00           C  
ATOM    826  O   TYR A  60       2.749  -3.198   0.008  1.00  0.00           O  
ATOM    827  CB  TYR A  60       5.373  -2.971  -0.938  1.00  0.00           C  
ATOM    828  CG  TYR A  60       6.800  -3.427  -1.141  1.00  0.00           C  
ATOM    829  CD1 TYR A  60       7.335  -3.551  -2.418  1.00  0.00           C  
ATOM    830  CD2 TYR A  60       7.613  -3.734  -0.057  1.00  0.00           C  
ATOM    831  CE1 TYR A  60       8.638  -3.968  -2.608  1.00  0.00           C  
ATOM    832  CE2 TYR A  60       8.918  -4.150  -0.238  1.00  0.00           C  
ATOM    833  CZ  TYR A  60       9.426  -4.266  -1.516  1.00  0.00           C  
ATOM    834  OH  TYR A  60      10.724  -4.681  -1.700  1.00  0.00           O  
ATOM    835  H   TYR A  60       4.576  -2.703  -3.451  1.00  0.00           H  
ATOM    836  HA  TYR A  60       4.556  -4.872  -1.482  1.00  0.00           H  
ATOM    837  HB2 TYR A  60       5.298  -1.953  -1.288  1.00  0.00           H  
ATOM    838  HB3 TYR A  60       5.163  -2.998   0.121  1.00  0.00           H  
ATOM    839  HD1 TYR A  60       6.716  -3.318  -3.272  1.00  0.00           H  
ATOM    840  HD2 TYR A  60       7.212  -3.642   0.942  1.00  0.00           H  
ATOM    841  HE1 TYR A  60       9.036  -4.059  -3.608  1.00  0.00           H  
ATOM    842  HE2 TYR A  60       9.534  -4.383   0.617  1.00  0.00           H  
ATOM    843  HH  TYR A  60      11.231  -4.510  -0.903  1.00  0.00           H  
ATOM    844  N   LEU A  61       1.963  -3.594  -2.063  1.00  0.00           N  
ATOM    845  CA  LEU A  61       0.576  -3.315  -1.708  1.00  0.00           C  
ATOM    846  C   LEU A  61      -0.352  -4.403  -2.239  1.00  0.00           C  
ATOM    847  O   LEU A  61      -0.420  -4.640  -3.445  1.00  0.00           O  
ATOM    848  CB  LEU A  61       0.151  -1.953  -2.260  1.00  0.00           C  
ATOM    849  CG  LEU A  61       0.915  -0.742  -1.721  1.00  0.00           C  
ATOM    850  CD1 LEU A  61       0.399   0.540  -2.355  1.00  0.00           C  
ATOM    851  CD2 LEU A  61       0.804  -0.673  -0.205  1.00  0.00           C  
ATOM    852  H   LEU A  61       2.177  -3.848  -2.984  1.00  0.00           H  
ATOM    853  HA  LEU A  61       0.507  -3.294  -0.630  1.00  0.00           H  
ATOM    854  HB2 LEU A  61       0.281  -1.975  -3.331  1.00  0.00           H  
ATOM    855  HB3 LEU A  61      -0.895  -1.814  -2.028  1.00  0.00           H  
ATOM    856  HG  LEU A  61       1.961  -0.842  -1.977  1.00  0.00           H  
ATOM    857 HD11 LEU A  61      -0.668   0.463  -2.505  1.00  0.00           H  
ATOM    858 HD12 LEU A  61       0.886   0.694  -3.306  1.00  0.00           H  
ATOM    859 HD13 LEU A  61       0.612   1.375  -1.703  1.00  0.00           H  
ATOM    860 HD21 LEU A  61      -0.231  -0.542   0.074  1.00  0.00           H  
ATOM    861 HD22 LEU A  61       1.384   0.162   0.160  1.00  0.00           H  
ATOM    862 HD23 LEU A  61       1.181  -1.589   0.225  1.00  0.00           H  
ATOM    863  N   ARG A  62      -1.066  -5.060  -1.331  1.00  0.00           N  
ATOM    864  CA  ARG A  62      -1.990  -6.122  -1.708  1.00  0.00           C  
ATOM    865  C   ARG A  62      -3.434  -5.708  -1.439  1.00  0.00           C  
ATOM    866  O   ARG A  62      -3.857  -5.604  -0.288  1.00  0.00           O  
ATOM    867  CB  ARG A  62      -1.666  -7.406  -0.942  1.00  0.00           C  
ATOM    868  CG  ARG A  62      -2.722  -8.488  -1.091  1.00  0.00           C  
ATOM    869  CD  ARG A  62      -2.503  -9.621  -0.101  1.00  0.00           C  
ATOM    870  NE  ARG A  62      -3.150 -10.858  -0.532  1.00  0.00           N  
ATOM    871  CZ  ARG A  62      -4.446 -11.102  -0.377  1.00  0.00           C  
ATOM    872  NH1 ARG A  62      -5.230 -10.200   0.196  1.00  0.00           N  
ATOM    873  NH2 ARG A  62      -4.960 -12.252  -0.796  1.00  0.00           N  
ATOM    874  H   ARG A  62      -0.968  -4.825  -0.384  1.00  0.00           H  
ATOM    875  HA  ARG A  62      -1.872  -6.305  -2.766  1.00  0.00           H  
ATOM    876  HB2 ARG A  62      -0.726  -7.799  -1.302  1.00  0.00           H  
ATOM    877  HB3 ARG A  62      -1.569  -7.170   0.107  1.00  0.00           H  
ATOM    878  HG2 ARG A  62      -3.696  -8.055  -0.916  1.00  0.00           H  
ATOM    879  HG3 ARG A  62      -2.678  -8.885  -2.095  1.00  0.00           H  
ATOM    880  HD2 ARG A  62      -1.442  -9.796  -0.003  1.00  0.00           H  
ATOM    881  HD3 ARG A  62      -2.909  -9.328   0.856  1.00  0.00           H  
ATOM    882  HE  ARG A  62      -2.589 -11.538  -0.958  1.00  0.00           H  
ATOM    883 HH11 ARG A  62      -4.846  -9.333   0.512  1.00  0.00           H  
ATOM    884 HH12 ARG A  62      -6.206 -10.386   0.311  1.00  0.00           H  
ATOM    885 HH21 ARG A  62      -4.372 -12.934  -1.228  1.00  0.00           H  
ATOM    886 HH22 ARG A  62      -5.936 -12.435  -0.678  1.00  0.00           H  
ATOM    887  N   VAL A  63      -4.185  -5.470  -2.510  1.00  0.00           N  
ATOM    888  CA  VAL A  63      -5.581  -5.068  -2.390  1.00  0.00           C  
ATOM    889  C   VAL A  63      -6.379  -6.085  -1.582  1.00  0.00           C  
ATOM    890  O   VAL A  63      -6.444  -7.263  -1.935  1.00  0.00           O  
ATOM    891  CB  VAL A  63      -6.238  -4.899  -3.773  1.00  0.00           C  
ATOM    892  CG1 VAL A  63      -7.702  -4.513  -3.626  1.00  0.00           C  
ATOM    893  CG2 VAL A  63      -5.485  -3.864  -4.596  1.00  0.00           C  
ATOM    894  H   VAL A  63      -3.792  -5.570  -3.402  1.00  0.00           H  
ATOM    895  HA  VAL A  63      -5.612  -4.115  -1.881  1.00  0.00           H  
ATOM    896  HB  VAL A  63      -6.188  -5.845  -4.290  1.00  0.00           H  
ATOM    897 HG11 VAL A  63      -7.785  -3.439  -3.548  1.00  0.00           H  
ATOM    898 HG12 VAL A  63      -8.253  -4.856  -4.489  1.00  0.00           H  
ATOM    899 HG13 VAL A  63      -8.106  -4.970  -2.735  1.00  0.00           H  
ATOM    900 HG21 VAL A  63      -4.927  -4.362  -5.374  1.00  0.00           H  
ATOM    901 HG22 VAL A  63      -6.190  -3.177  -5.042  1.00  0.00           H  
ATOM    902 HG23 VAL A  63      -4.807  -3.319  -3.957  1.00  0.00           H  
ATOM    903  N   THR A  64      -6.988  -5.622  -0.494  1.00  0.00           N  
ATOM    904  CA  THR A  64      -7.782  -6.491   0.366  1.00  0.00           C  
ATOM    905  C   THR A  64      -8.889  -7.182  -0.423  1.00  0.00           C  
ATOM    906  O   THR A  64      -9.460  -6.603  -1.347  1.00  0.00           O  
ATOM    907  CB  THR A  64      -8.411  -5.705   1.531  1.00  0.00           C  
ATOM    908  OG1 THR A  64      -9.327  -4.728   1.025  1.00  0.00           O  
ATOM    909  CG2 THR A  64      -7.338  -5.019   2.363  1.00  0.00           C  
ATOM    910  H   THR A  64      -6.899  -4.673  -0.265  1.00  0.00           H  
ATOM    911  HA  THR A  64      -7.124  -7.242   0.779  1.00  0.00           H  
ATOM    912  HB  THR A  64      -8.948  -6.397   2.164  1.00  0.00           H  
ATOM    913  HG1 THR A  64      -9.818  -4.341   1.755  1.00  0.00           H  
ATOM    914 HG21 THR A  64      -6.779  -4.338   1.739  1.00  0.00           H  
ATOM    915 HG22 THR A  64      -6.671  -5.762   2.774  1.00  0.00           H  
ATOM    916 HG23 THR A  64      -7.803  -4.469   3.167  1.00  0.00           H  
TER     917      THR A  64
ENDMDL
END
