HEADER    SCOPe/ASTRAL domain d1jo5a_  [66988]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1jo5a_
REMARK  99 ASTRAL SCOPe-sun: 66988
REMARK  99 ASTRAL SCOPe-sccs: f.3.1.1
REMARK  99 ASTRAL Source-PDB: 1jo5
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.04 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.04
REMARK  99 ASTRAL Data-updated-release: 1.73
MODEL       1
ATOM      1  N   ALA A   1     -32.356   4.588   3.297  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -32.178   5.625   2.248  1.00  0.00           C  
ATOM      3  C   ALA A   1     -30.704   5.972   2.067  1.00  0.00           C  
ATOM      4  O   ALA A   1     -30.114   5.691   1.023  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -32.973   6.874   2.599  1.00  0.00           C  
ATOM      6  H   ALA A   1     -33.366   4.344   3.334  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -32.560   5.235   1.316  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -32.693   7.212   3.586  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -34.028   6.645   2.581  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -32.761   7.650   1.879  1.00  0.00           H  
ATOM     11  N   ASP A   2     -30.115   6.582   3.090  1.00  0.00           N  
ATOM     12  CA  ASP A   2     -28.709   6.966   3.043  1.00  0.00           C  
ATOM     13  C   ASP A   2     -27.808   5.737   3.081  1.00  0.00           C  
ATOM     14  O   ASP A   2     -27.911   4.906   3.983  1.00  0.00           O  
ATOM     15  CB  ASP A   2     -28.374   7.894   4.212  1.00  0.00           C  
ATOM     16  CG  ASP A   2     -29.195   9.169   4.194  1.00  0.00           C  
ATOM     17  OD1 ASP A   2     -29.098   9.922   3.203  1.00  0.00           O  
ATOM     18  OD2 ASP A   2     -29.934   9.413   5.171  1.00  0.00           O  
ATOM     19  H   ASP A   2     -30.638   6.777   3.895  1.00  0.00           H  
ATOM     20  HA  ASP A   2     -28.540   7.494   2.117  1.00  0.00           H  
ATOM     21  HB2 ASP A   2     -28.567   7.378   5.141  1.00  0.00           H  
ATOM     22  HB3 ASP A   2     -27.328   8.160   4.164  1.00  0.00           H  
ATOM     23  N   LYS A   3     -26.922   5.627   2.096  1.00  0.00           N  
ATOM     24  CA  LYS A   3     -26.001   4.500   2.021  1.00  0.00           C  
ATOM     25  C   LYS A   3     -24.594   4.928   2.425  1.00  0.00           C  
ATOM     26  O   LYS A   3     -23.846   4.156   3.026  1.00  0.00           O  
ATOM     27  CB  LYS A   3     -25.983   3.917   0.603  1.00  0.00           C  
ATOM     28  CG  LYS A   3     -25.423   4.869  -0.446  1.00  0.00           C  
ATOM     29  CD  LYS A   3     -26.453   5.212  -1.508  1.00  0.00           C  
ATOM     30  CE  LYS A   3     -27.690   5.857  -0.905  1.00  0.00           C  
ATOM     31  NZ  LYS A   3     -28.723   6.149  -1.937  1.00  0.00           N  
ATOM     32  H   LYS A   3     -26.884   6.322   1.407  1.00  0.00           H  
ATOM     33  HA  LYS A   3     -26.347   3.743   2.707  1.00  0.00           H  
ATOM     34  HB2 LYS A   3     -25.380   3.022   0.603  1.00  0.00           H  
ATOM     35  HB3 LYS A   3     -26.993   3.658   0.321  1.00  0.00           H  
ATOM     36  HG2 LYS A   3     -25.109   5.779   0.037  1.00  0.00           H  
ATOM     37  HG3 LYS A   3     -24.573   4.402  -0.921  1.00  0.00           H  
ATOM     38  HD2 LYS A   3     -26.009   5.901  -2.210  1.00  0.00           H  
ATOM     39  HD3 LYS A   3     -26.742   4.306  -2.022  1.00  0.00           H  
ATOM     40  HE2 LYS A   3     -28.109   5.186  -0.169  1.00  0.00           H  
ATOM     41  HE3 LYS A   3     -27.401   6.781  -0.426  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3     -29.312   5.308  -2.103  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3     -28.268   6.421  -2.831  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3     -29.334   6.929  -1.621  1.00  0.00           H  
ATOM     45  N   SER A   4     -24.246   6.166   2.094  1.00  0.00           N  
ATOM     46  CA  SER A   4     -22.935   6.715   2.416  1.00  0.00           C  
ATOM     47  C   SER A   4     -21.806   5.814   1.914  1.00  0.00           C  
ATOM     48  O   SER A   4     -20.687   5.870   2.424  1.00  0.00           O  
ATOM     49  CB  SER A   4     -22.802   6.924   3.925  1.00  0.00           C  
ATOM     50  OG  SER A   4     -21.532   7.455   4.258  1.00  0.00           O  
ATOM     51  H   SER A   4     -24.892   6.730   1.621  1.00  0.00           H  
ATOM     52  HA  SER A   4     -22.855   7.672   1.923  1.00  0.00           H  
ATOM     53  HB2 SER A   4     -23.564   7.611   4.259  1.00  0.00           H  
ATOM     54  HB3 SER A   4     -22.926   5.976   4.429  1.00  0.00           H  
ATOM     55  HG  SER A   4     -20.879   6.751   4.257  1.00  0.00           H  
ATOM     56  N   ASP A   5     -22.098   4.994   0.908  1.00  0.00           N  
ATOM     57  CA  ASP A   5     -21.093   4.096   0.343  1.00  0.00           C  
ATOM     58  C   ASP A   5     -20.182   4.833  -0.637  1.00  0.00           C  
ATOM     59  O   ASP A   5     -19.227   4.256  -1.158  1.00  0.00           O  
ATOM     60  CB  ASP A   5     -21.761   2.912  -0.358  1.00  0.00           C  
ATOM     61  CG  ASP A   5     -22.474   1.990   0.612  1.00  0.00           C  
ATOM     62  OD1 ASP A   5     -23.387   2.462   1.320  1.00  0.00           O  
ATOM     63  OD2 ASP A   5     -22.119   0.793   0.664  1.00  0.00           O  
ATOM     64  H   ASP A   5     -23.003   4.995   0.533  1.00  0.00           H  
ATOM     65  HA  ASP A   5     -20.491   3.726   1.158  1.00  0.00           H  
ATOM     66  HB2 ASP A   5     -22.485   3.283  -1.069  1.00  0.00           H  
ATOM     67  HB3 ASP A   5     -21.009   2.341  -0.881  1.00  0.00           H  
ATOM     68  N   LEU A   6     -20.473   6.108  -0.879  1.00  0.00           N  
ATOM     69  CA  LEU A   6     -19.667   6.913  -1.790  1.00  0.00           C  
ATOM     70  C   LEU A   6     -18.303   7.231  -1.180  1.00  0.00           C  
ATOM     71  O   LEU A   6     -17.409   7.727  -1.866  1.00  0.00           O  
ATOM     72  CB  LEU A   6     -20.397   8.211  -2.148  1.00  0.00           C  
ATOM     73  CG  LEU A   6     -21.669   8.037  -2.983  1.00  0.00           C  
ATOM     74  CD1 LEU A   6     -22.704   7.217  -2.228  1.00  0.00           C  
ATOM     75  CD2 LEU A   6     -22.240   9.393  -3.369  1.00  0.00           C  
ATOM     76  H   LEU A   6     -21.239   6.519  -0.431  1.00  0.00           H  
ATOM     77  HA  LEU A   6     -19.517   6.337  -2.690  1.00  0.00           H  
ATOM     78  HB2 LEU A   6     -20.662   8.713  -1.229  1.00  0.00           H  
ATOM     79  HB3 LEU A   6     -19.716   8.841  -2.699  1.00  0.00           H  
ATOM     80  HG  LEU A   6     -21.424   7.506  -3.892  1.00  0.00           H  
ATOM     81 HD11 LEU A   6     -22.772   7.574  -1.211  1.00  0.00           H  
ATOM     82 HD12 LEU A   6     -22.409   6.178  -2.226  1.00  0.00           H  
ATOM     83 HD13 LEU A   6     -23.665   7.318  -2.711  1.00  0.00           H  
ATOM     84 HD21 LEU A   6     -23.317   9.328  -3.421  1.00  0.00           H  
ATOM     85 HD22 LEU A   6     -21.850   9.687  -4.332  1.00  0.00           H  
ATOM     86 HD23 LEU A   6     -21.959  10.126  -2.628  1.00  0.00           H  
ATOM     87  N   GLY A   7     -18.146   6.943   0.110  1.00  0.00           N  
ATOM     88  CA  GLY A   7     -16.887   7.207   0.780  1.00  0.00           C  
ATOM     89  C   GLY A   7     -15.776   6.282   0.320  1.00  0.00           C  
ATOM     90  O   GLY A   7     -14.595   6.581   0.504  1.00  0.00           O  
ATOM     91  H   GLY A   7     -18.891   6.548   0.611  1.00  0.00           H  
ATOM     92  HA2 GLY A   7     -16.594   8.227   0.584  1.00  0.00           H  
ATOM     93  HA3 GLY A   7     -17.025   7.083   1.844  1.00  0.00           H  
ATOM     94  N   TYR A   8     -16.151   5.157  -0.280  1.00  0.00           N  
ATOM     95  CA  TYR A   8     -15.174   4.188  -0.766  1.00  0.00           C  
ATOM     96  C   TYR A   8     -14.438   4.721  -1.990  1.00  0.00           C  
ATOM     97  O   TYR A   8     -13.238   4.500  -2.148  1.00  0.00           O  
ATOM     98  CB  TYR A   8     -15.856   2.860  -1.102  1.00  0.00           C  
ATOM     99  CG  TYR A   8     -16.370   2.109   0.107  1.00  0.00           C  
ATOM    100  CD1 TYR A   8     -17.359   2.649   0.923  1.00  0.00           C  
ATOM    101  CD2 TYR A   8     -15.864   0.857   0.434  1.00  0.00           C  
ATOM    102  CE1 TYR A   8     -17.826   1.962   2.027  1.00  0.00           C  
ATOM    103  CE2 TYR A   8     -16.327   0.164   1.536  1.00  0.00           C  
ATOM    104  CZ  TYR A   8     -17.307   0.720   2.329  1.00  0.00           C  
ATOM    105  OH  TYR A   8     -17.771   0.033   3.428  1.00  0.00           O  
ATOM    106  H   TYR A   8     -17.105   4.974  -0.401  1.00  0.00           H  
ATOM    107  HA  TYR A   8     -14.457   4.023   0.022  1.00  0.00           H  
ATOM    108  HB2 TYR A   8     -16.695   3.050  -1.755  1.00  0.00           H  
ATOM    109  HB3 TYR A   8     -15.149   2.222  -1.614  1.00  0.00           H  
ATOM    110  HD1 TYR A   8     -17.765   3.619   0.685  1.00  0.00           H  
ATOM    111  HD2 TYR A   8     -15.095   0.424  -0.190  1.00  0.00           H  
ATOM    112  HE1 TYR A   8     -18.594   2.398   2.648  1.00  0.00           H  
ATOM    113  HE2 TYR A   8     -15.921  -0.808   1.772  1.00  0.00           H  
ATOM    114  HH  TYR A   8     -18.580  -0.430   3.198  1.00  0.00           H  
ATOM    115  N   THR A   9     -15.164   5.417  -2.856  1.00  0.00           N  
ATOM    116  CA  THR A   9     -14.577   5.978  -4.068  1.00  0.00           C  
ATOM    117  C   THR A   9     -13.840   7.281  -3.772  1.00  0.00           C  
ATOM    118  O   THR A   9     -12.733   7.504  -4.262  1.00  0.00           O  
ATOM    119  CB  THR A   9     -15.660   6.216  -5.123  1.00  0.00           C  
ATOM    120  OG1 THR A   9     -15.100   6.778  -6.297  1.00  0.00           O  
ATOM    121  CG2 THR A   9     -16.765   7.137  -4.656  1.00  0.00           C  
ATOM    122  H   THR A   9     -16.116   5.556  -2.676  1.00  0.00           H  
ATOM    123  HA  THR A   9     -13.868   5.259  -4.452  1.00  0.00           H  
ATOM    124  HB  THR A   9     -16.109   5.267  -5.383  1.00  0.00           H  
ATOM    125  HG1 THR A   9     -14.804   7.672  -6.114  1.00  0.00           H  
ATOM    126 HG21 THR A   9     -17.459   7.308  -5.466  1.00  0.00           H  
ATOM    127 HG22 THR A   9     -16.341   8.079  -4.342  1.00  0.00           H  
ATOM    128 HG23 THR A   9     -17.287   6.682  -3.827  1.00  0.00           H  
ATOM    129  N   GLY A  10     -14.463   8.141  -2.972  1.00  0.00           N  
ATOM    130  CA  GLY A  10     -13.859   9.418  -2.623  1.00  0.00           C  
ATOM    131  C   GLY A  10     -12.682   9.306  -1.663  1.00  0.00           C  
ATOM    132  O   GLY A  10     -12.395  10.248  -0.926  1.00  0.00           O  
ATOM    133  H   GLY A  10     -15.346   7.908  -2.614  1.00  0.00           H  
ATOM    134  HA2 GLY A  10     -13.518   9.895  -3.529  1.00  0.00           H  
ATOM    135  HA3 GLY A  10     -14.616  10.043  -2.170  1.00  0.00           H  
ATOM    136  N   LEU A  11     -11.997   8.163  -1.662  1.00  0.00           N  
ATOM    137  CA  LEU A  11     -10.855   7.965  -0.775  1.00  0.00           C  
ATOM    138  C   LEU A  11      -9.550   8.406  -1.435  1.00  0.00           C  
ATOM    139  O   LEU A  11      -8.465   8.123  -0.927  1.00  0.00           O  
ATOM    140  CB  LEU A  11     -10.760   6.496  -0.352  1.00  0.00           C  
ATOM    141  CG  LEU A  11     -10.614   5.487  -1.497  1.00  0.00           C  
ATOM    142  CD1 LEU A  11      -9.263   5.630  -2.180  1.00  0.00           C  
ATOM    143  CD2 LEU A  11     -10.802   4.068  -0.978  1.00  0.00           C  
ATOM    144  H   LEU A  11     -12.262   7.443  -2.263  1.00  0.00           H  
ATOM    145  HA  LEU A  11     -11.016   8.569   0.105  1.00  0.00           H  
ATOM    146  HB2 LEU A  11      -9.906   6.390   0.300  1.00  0.00           H  
ATOM    147  HB3 LEU A  11     -11.650   6.248   0.204  1.00  0.00           H  
ATOM    148  HG  LEU A  11     -11.380   5.676  -2.234  1.00  0.00           H  
ATOM    149 HD11 LEU A  11      -8.983   4.686  -2.626  1.00  0.00           H  
ATOM    150 HD12 LEU A  11      -8.520   5.919  -1.453  1.00  0.00           H  
ATOM    151 HD13 LEU A  11      -9.327   6.385  -2.949  1.00  0.00           H  
ATOM    152 HD21 LEU A  11     -11.523   4.071  -0.174  1.00  0.00           H  
ATOM    153 HD22 LEU A  11      -9.858   3.691  -0.614  1.00  0.00           H  
ATOM    154 HD23 LEU A  11     -11.157   3.437  -1.779  1.00  0.00           H  
ATOM    155  N   THR A  12      -9.656   9.093  -2.568  1.00  0.00           N  
ATOM    156  CA  THR A  12      -8.477   9.559  -3.288  1.00  0.00           C  
ATOM    157  C   THR A  12      -7.767  10.672  -2.525  1.00  0.00           C  
ATOM    158  O   THR A  12      -6.562  10.596  -2.287  1.00  0.00           O  
ATOM    159  CB  THR A  12      -8.861  10.039  -4.687  1.00  0.00           C  
ATOM    160  OG1 THR A  12      -9.883  11.018  -4.623  1.00  0.00           O  
ATOM    161  CG2 THR A  12      -9.343   8.921  -5.584  1.00  0.00           C  
ATOM    162  H   THR A  12     -10.544   9.287  -2.929  1.00  0.00           H  
ATOM    163  HA  THR A  12      -7.800   8.723  -3.382  1.00  0.00           H  
ATOM    164  HB  THR A  12      -7.994  10.485  -5.153  1.00  0.00           H  
ATOM    165  HG1 THR A  12      -9.709  11.707  -5.268  1.00  0.00           H  
ATOM    166 HG21 THR A  12      -9.147   9.177  -6.615  1.00  0.00           H  
ATOM    167 HG22 THR A  12     -10.404   8.777  -5.444  1.00  0.00           H  
ATOM    168 HG23 THR A  12      -8.819   8.009  -5.333  1.00  0.00           H  
ATOM    169  N   ASP A  13      -8.513  11.704  -2.139  1.00  0.00           N  
ATOM    170  CA  ASP A  13      -7.928  12.817  -1.399  1.00  0.00           C  
ATOM    171  C   ASP A  13      -7.295  12.314  -0.107  1.00  0.00           C  
ATOM    172  O   ASP A  13      -6.191  12.722   0.262  1.00  0.00           O  
ATOM    173  CB  ASP A  13      -8.994  13.871  -1.087  1.00  0.00           C  
ATOM    174  CG  ASP A  13      -8.431  15.066  -0.342  1.00  0.00           C  
ATOM    175  OD1 ASP A  13      -7.213  15.077  -0.067  1.00  0.00           O  
ATOM    176  OD2 ASP A  13      -9.211  15.992  -0.032  1.00  0.00           O  
ATOM    177  H   ASP A  13      -9.469  11.716  -2.351  1.00  0.00           H  
ATOM    178  HA  ASP A  13      -7.161  13.260  -2.015  1.00  0.00           H  
ATOM    179  HB2 ASP A  13      -9.428  14.219  -2.013  1.00  0.00           H  
ATOM    180  HB3 ASP A  13      -9.767  13.422  -0.480  1.00  0.00           H  
ATOM    181  N   GLU A  14      -7.994  11.404   0.562  1.00  0.00           N  
ATOM    182  CA  GLU A  14      -7.497  10.818   1.796  1.00  0.00           C  
ATOM    183  C   GLU A  14      -6.283   9.955   1.507  1.00  0.00           C  
ATOM    184  O   GLU A  14      -5.327   9.909   2.280  1.00  0.00           O  
ATOM    185  CB  GLU A  14      -8.588   9.989   2.478  1.00  0.00           C  
ATOM    186  CG  GLU A  14      -9.826  10.794   2.840  1.00  0.00           C  
ATOM    187  CD  GLU A  14     -10.895   9.951   3.505  1.00  0.00           C  
ATOM    188  OE1 GLU A  14     -11.365   8.981   2.873  1.00  0.00           O  
ATOM    189  OE2 GLU A  14     -11.263  10.261   4.658  1.00  0.00           O  
ATOM    190  H   GLU A  14      -8.856  11.108   0.203  1.00  0.00           H  
ATOM    191  HA  GLU A  14      -7.201  11.617   2.443  1.00  0.00           H  
ATOM    192  HB2 GLU A  14      -8.886   9.191   1.814  1.00  0.00           H  
ATOM    193  HB3 GLU A  14      -8.186   9.560   3.384  1.00  0.00           H  
ATOM    194  HG2 GLU A  14      -9.540  11.585   3.517  1.00  0.00           H  
ATOM    195  HG3 GLU A  14     -10.236  11.225   1.938  1.00  0.00           H  
ATOM    196  N   GLN A  15      -6.339   9.282   0.373  1.00  0.00           N  
ATOM    197  CA  GLN A  15      -5.258   8.414  -0.071  1.00  0.00           C  
ATOM    198  C   GLN A  15      -3.983   9.219  -0.292  1.00  0.00           C  
ATOM    199  O   GLN A  15      -2.909   8.845   0.178  1.00  0.00           O  
ATOM    200  CB  GLN A  15      -5.661   7.695  -1.362  1.00  0.00           C  
ATOM    201  CG  GLN A  15      -4.570   6.809  -1.941  1.00  0.00           C  
ATOM    202  CD  GLN A  15      -5.013   6.085  -3.196  1.00  0.00           C  
ATOM    203  OE1 GLN A  15      -5.376   6.711  -4.192  1.00  0.00           O  
ATOM    204  NE2 GLN A  15      -4.989   4.757  -3.153  1.00  0.00           N  
ATOM    205  H   GLN A  15      -7.133   9.384  -0.187  1.00  0.00           H  
ATOM    206  HA  GLN A  15      -5.080   7.684   0.699  1.00  0.00           H  
ATOM    207  HB2 GLN A  15      -6.523   7.078  -1.160  1.00  0.00           H  
ATOM    208  HB3 GLN A  15      -5.925   8.434  -2.104  1.00  0.00           H  
ATOM    209  HG2 GLN A  15      -3.716   7.424  -2.182  1.00  0.00           H  
ATOM    210  HG3 GLN A  15      -4.287   6.076  -1.199  1.00  0.00           H  
ATOM    211 HE21 GLN A  15      -4.690   4.326  -2.327  1.00  0.00           H  
ATOM    212 HE22 GLN A  15      -5.271   4.264  -3.952  1.00  0.00           H  
ATOM    213  N   ALA A  16      -4.117  10.327  -1.007  1.00  0.00           N  
ATOM    214  CA  ALA A  16      -2.983  11.196  -1.293  1.00  0.00           C  
ATOM    215  C   ALA A  16      -2.377  11.745  -0.016  1.00  0.00           C  
ATOM    216  O   ALA A  16      -1.181  11.605   0.238  1.00  0.00           O  
ATOM    217  CB  ALA A  16      -3.407  12.332  -2.213  1.00  0.00           C  
ATOM    218  H   ALA A  16      -5.003  10.568  -1.348  1.00  0.00           H  
ATOM    219  HA  ALA A  16      -2.244  10.617  -1.797  1.00  0.00           H  
ATOM    220  HB1 ALA A  16      -4.451  12.555  -2.052  1.00  0.00           H  
ATOM    221  HB2 ALA A  16      -3.255  12.038  -3.241  1.00  0.00           H  
ATOM    222  HB3 ALA A  16      -2.814  13.209  -1.997  1.00  0.00           H  
ATOM    223  N   GLN A  17      -3.219  12.373   0.776  1.00  0.00           N  
ATOM    224  CA  GLN A  17      -2.801  12.964   2.039  1.00  0.00           C  
ATOM    225  C   GLN A  17      -2.265  11.902   2.994  1.00  0.00           C  
ATOM    226  O   GLN A  17      -1.279  12.125   3.697  1.00  0.00           O  
ATOM    227  CB  GLN A  17      -3.970  13.707   2.689  1.00  0.00           C  
ATOM    228  CG  GLN A  17      -4.524  14.836   1.835  1.00  0.00           C  
ATOM    229  CD  GLN A  17      -3.488  15.900   1.530  1.00  0.00           C  
ATOM    230  OE1 GLN A  17      -2.941  16.528   2.437  1.00  0.00           O  
ATOM    231  NE2 GLN A  17      -3.212  16.108   0.248  1.00  0.00           N  
ATOM    232  H   GLN A  17      -4.149  12.443   0.497  1.00  0.00           H  
ATOM    233  HA  GLN A  17      -2.015  13.669   1.825  1.00  0.00           H  
ATOM    234  HB2 GLN A  17      -4.766  13.004   2.881  1.00  0.00           H  
ATOM    235  HB3 GLN A  17      -3.637  14.126   3.628  1.00  0.00           H  
ATOM    236  HG2 GLN A  17      -4.877  14.423   0.902  1.00  0.00           H  
ATOM    237  HG3 GLN A  17      -5.348  15.296   2.359  1.00  0.00           H  
ATOM    238 HE21 GLN A  17      -3.685  15.569  -0.420  1.00  0.00           H  
ATOM    239 HE22 GLN A  17      -2.546  16.790   0.023  1.00  0.00           H  
ATOM    240  N   GLU A  18      -2.924  10.748   3.019  1.00  0.00           N  
ATOM    241  CA  GLU A  18      -2.524   9.654   3.891  1.00  0.00           C  
ATOM    242  C   GLU A  18      -1.128   9.146   3.541  1.00  0.00           C  
ATOM    243  O   GLU A  18      -0.288   8.959   4.422  1.00  0.00           O  
ATOM    244  CB  GLU A  18      -3.532   8.506   3.799  1.00  0.00           C  
ATOM    245  CG  GLU A  18      -3.196   7.326   4.694  1.00  0.00           C  
ATOM    246  CD  GLU A  18      -3.165   7.699   6.164  1.00  0.00           C  
ATOM    247  OE1 GLU A  18      -4.206   8.156   6.682  1.00  0.00           O  
ATOM    248  OE2 GLU A  18      -2.101   7.535   6.796  1.00  0.00           O  
ATOM    249  H   GLU A  18      -3.703  10.635   2.442  1.00  0.00           H  
ATOM    250  HA  GLU A  18      -2.515  10.028   4.901  1.00  0.00           H  
ATOM    251  HB2 GLU A  18      -4.507   8.877   4.079  1.00  0.00           H  
ATOM    252  HB3 GLU A  18      -3.570   8.157   2.777  1.00  0.00           H  
ATOM    253  HG2 GLU A  18      -3.941   6.557   4.551  1.00  0.00           H  
ATOM    254  HG3 GLU A  18      -2.226   6.943   4.415  1.00  0.00           H  
ATOM    255  N   LEU A  19      -0.888   8.920   2.253  1.00  0.00           N  
ATOM    256  CA  LEU A  19       0.406   8.428   1.791  1.00  0.00           C  
ATOM    257  C   LEU A  19       1.492   9.487   1.955  1.00  0.00           C  
ATOM    258  O   LEU A  19       2.623   9.177   2.329  1.00  0.00           O  
ATOM    259  CB  LEU A  19       0.317   7.994   0.327  1.00  0.00           C  
ATOM    260  CG  LEU A  19      -0.613   6.809   0.057  1.00  0.00           C  
ATOM    261  CD1 LEU A  19      -0.639   6.479  -1.427  1.00  0.00           C  
ATOM    262  CD2 LEU A  19      -0.178   5.598   0.867  1.00  0.00           C  
ATOM    263  H   LEU A  19      -1.598   9.085   1.599  1.00  0.00           H  
ATOM    264  HA  LEU A  19       0.664   7.570   2.393  1.00  0.00           H  
ATOM    265  HB2 LEU A  19      -0.027   8.836  -0.255  1.00  0.00           H  
ATOM    266  HB3 LEU A  19       1.309   7.728  -0.009  1.00  0.00           H  
ATOM    267  HG  LEU A  19      -1.616   7.072   0.359  1.00  0.00           H  
ATOM    268 HD11 LEU A  19      -0.653   7.394  -2.000  1.00  0.00           H  
ATOM    269 HD12 LEU A  19      -1.524   5.901  -1.651  1.00  0.00           H  
ATOM    270 HD13 LEU A  19       0.239   5.906  -1.683  1.00  0.00           H  
ATOM    271 HD21 LEU A  19      -0.841   4.771   0.662  1.00  0.00           H  
ATOM    272 HD22 LEU A  19      -0.215   5.836   1.920  1.00  0.00           H  
ATOM    273 HD23 LEU A  19       0.831   5.327   0.595  1.00  0.00           H  
ATOM    274  N   HIS A  20       1.144  10.735   1.671  1.00  0.00           N  
ATOM    275  CA  HIS A  20       2.095  11.835   1.787  1.00  0.00           C  
ATOM    276  C   HIS A  20       2.569  12.005   3.227  1.00  0.00           C  
ATOM    277  O   HIS A  20       3.771  12.024   3.503  1.00  0.00           O  
ATOM    278  CB  HIS A  20       1.456  13.132   1.289  1.00  0.00           C  
ATOM    279  CG  HIS A  20       2.389  14.302   1.289  1.00  0.00           C  
ATOM    280  ND1 HIS A  20       3.542  14.345   0.533  1.00  0.00           N  
ATOM    281  CD2 HIS A  20       2.333  15.482   1.954  1.00  0.00           C  
ATOM    282  CE1 HIS A  20       4.153  15.499   0.732  1.00  0.00           C  
ATOM    283  NE2 HIS A  20       3.441  16.206   1.589  1.00  0.00           N  
ATOM    284  H   HIS A  20       0.230  10.922   1.375  1.00  0.00           H  
ATOM    285  HA  HIS A  20       2.944  11.604   1.168  1.00  0.00           H  
ATOM    286  HB2 HIS A  20       1.106  12.988   0.279  1.00  0.00           H  
ATOM    287  HB3 HIS A  20       0.616  13.376   1.924  1.00  0.00           H  
ATOM    288  HD1 HIS A  20       3.864  13.635  -0.060  1.00  0.00           H  
ATOM    289  HD2 HIS A  20       1.560  15.793   2.642  1.00  0.00           H  
ATOM    290  HE1 HIS A  20       5.078  15.811   0.270  1.00  0.00           H  
ATOM    291  HE2 HIS A  20       3.713  17.063   1.978  1.00  0.00           H  
ATOM    292  N   SER A  21       1.613  12.135   4.139  1.00  0.00           N  
ATOM    293  CA  SER A  21       1.919  12.316   5.556  1.00  0.00           C  
ATOM    294  C   SER A  21       2.665  11.115   6.127  1.00  0.00           C  
ATOM    295  O   SER A  21       3.635  11.274   6.868  1.00  0.00           O  
ATOM    296  CB  SER A  21       0.632  12.553   6.348  1.00  0.00           C  
ATOM    297  OG  SER A  21      -0.255  11.455   6.221  1.00  0.00           O  
ATOM    298  H   SER A  21       0.678  12.116   3.851  1.00  0.00           H  
ATOM    299  HA  SER A  21       2.550  13.186   5.646  1.00  0.00           H  
ATOM    300  HB2 SER A  21       0.875  12.685   7.392  1.00  0.00           H  
ATOM    301  HB3 SER A  21       0.143  13.441   5.978  1.00  0.00           H  
ATOM    302  HG  SER A  21       0.148  10.672   6.602  1.00  0.00           H  
ATOM    303  N   VAL A  22       2.216   9.913   5.780  1.00  0.00           N  
ATOM    304  CA  VAL A  22       2.857   8.698   6.268  1.00  0.00           C  
ATOM    305  C   VAL A  22       4.232   8.533   5.649  1.00  0.00           C  
ATOM    306  O   VAL A  22       5.171   8.107   6.318  1.00  0.00           O  
ATOM    307  CB  VAL A  22       2.010   7.439   5.992  1.00  0.00           C  
ATOM    308  CG1 VAL A  22       0.641   7.564   6.642  1.00  0.00           C  
ATOM    309  CG2 VAL A  22       1.876   7.193   4.498  1.00  0.00           C  
ATOM    310  H   VAL A  22       1.440   9.842   5.186  1.00  0.00           H  
ATOM    311  HA  VAL A  22       2.982   8.796   7.337  1.00  0.00           H  
ATOM    312  HB  VAL A  22       2.514   6.591   6.430  1.00  0.00           H  
ATOM    313 HG11 VAL A  22      -0.054   6.902   6.145  1.00  0.00           H  
ATOM    314 HG12 VAL A  22       0.293   8.582   6.557  1.00  0.00           H  
ATOM    315 HG13 VAL A  22       0.712   7.293   7.685  1.00  0.00           H  
ATOM    316 HG21 VAL A  22       2.786   6.745   4.124  1.00  0.00           H  
ATOM    317 HG22 VAL A  22       1.704   8.130   3.995  1.00  0.00           H  
ATOM    318 HG23 VAL A  22       1.046   6.527   4.316  1.00  0.00           H  
ATOM    319  N   TYR A  23       4.358   8.877   4.372  1.00  0.00           N  
ATOM    320  CA  TYR A  23       5.642   8.764   3.704  1.00  0.00           C  
ATOM    321  C   TYR A  23       6.670   9.623   4.428  1.00  0.00           C  
ATOM    322  O   TYR A  23       7.760   9.158   4.753  1.00  0.00           O  
ATOM    323  CB  TYR A  23       5.527   9.198   2.241  1.00  0.00           C  
ATOM    324  CG  TYR A  23       6.830   9.108   1.478  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       7.493   7.895   1.338  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       7.397  10.236   0.899  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       8.683   7.808   0.642  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       8.587  10.157   0.200  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       9.225   8.941   0.076  1.00  0.00           C  
ATOM    330  OH  TYR A  23      10.411   8.859  -0.619  1.00  0.00           O  
ATOM    331  H   TYR A  23       3.582   9.219   3.881  1.00  0.00           H  
ATOM    332  HA  TYR A  23       5.953   7.730   3.747  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       4.807   8.568   1.741  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       5.190  10.224   2.203  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       7.064   7.008   1.783  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       6.895  11.186   0.998  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       9.183   6.856   0.544  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       9.012  11.045  -0.243  1.00  0.00           H  
ATOM    339  HH  TYR A  23      10.369   9.425  -1.393  1.00  0.00           H  
ATOM    340  N   MET A  24       6.304  10.871   4.715  1.00  0.00           N  
ATOM    341  CA  MET A  24       7.195  11.765   5.443  1.00  0.00           C  
ATOM    342  C   MET A  24       7.301  11.351   6.895  1.00  0.00           C  
ATOM    343  O   MET A  24       8.395  11.247   7.450  1.00  0.00           O  
ATOM    344  CB  MET A  24       6.749  13.222   5.324  1.00  0.00           C  
ATOM    345  CG  MET A  24       6.866  13.781   3.916  1.00  0.00           C  
ATOM    346  SD  MET A  24       6.413  15.524   3.821  1.00  0.00           S  
ATOM    347  CE  MET A  24       6.771  15.874   2.102  1.00  0.00           C  
ATOM    348  H   MET A  24       5.410  11.184   4.458  1.00  0.00           H  
ATOM    349  HA  MET A  24       8.169  11.652   5.011  1.00  0.00           H  
ATOM    350  HB2 MET A  24       5.716  13.296   5.632  1.00  0.00           H  
ATOM    351  HB3 MET A  24       7.356  13.827   5.980  1.00  0.00           H  
ATOM    352  HG2 MET A  24       7.888  13.672   3.584  1.00  0.00           H  
ATOM    353  HG3 MET A  24       6.215  13.218   3.264  1.00  0.00           H  
ATOM    354  HE1 MET A  24       6.119  16.660   1.751  1.00  0.00           H  
ATOM    355  HE2 MET A  24       6.610  14.983   1.512  1.00  0.00           H  
ATOM    356  HE3 MET A  24       7.799  16.189   2.005  1.00  0.00           H  
ATOM    357  N   SER A  25       6.155  11.088   7.497  1.00  0.00           N  
ATOM    358  CA  SER A  25       6.106  10.650   8.879  1.00  0.00           C  
ATOM    359  C   SER A  25       6.967   9.410   9.031  1.00  0.00           C  
ATOM    360  O   SER A  25       7.599   9.190  10.065  1.00  0.00           O  
ATOM    361  CB  SER A  25       4.666  10.354   9.302  1.00  0.00           C  
ATOM    362  OG  SER A  25       4.608   9.925  10.651  1.00  0.00           O  
ATOM    363  H   SER A  25       5.320  11.170   6.991  1.00  0.00           H  
ATOM    364  HA  SER A  25       6.508  11.440   9.497  1.00  0.00           H  
ATOM    365  HB2 SER A  25       4.070  11.248   9.196  1.00  0.00           H  
ATOM    366  HB3 SER A  25       4.262   9.575   8.672  1.00  0.00           H  
ATOM    367  HG  SER A  25       3.695   9.922  10.948  1.00  0.00           H  
ATOM    368  N   GLY A  26       6.980   8.597   7.979  1.00  0.00           N  
ATOM    369  CA  GLY A  26       7.762   7.376   7.993  1.00  0.00           C  
ATOM    370  C   GLY A  26       8.536   7.155   6.706  1.00  0.00           C  
ATOM    371  O   GLY A  26       8.337   6.151   6.024  1.00  0.00           O  
ATOM    372  H   GLY A  26       6.457   8.843   7.176  1.00  0.00           H  
ATOM    373  HA2 GLY A  26       8.460   7.419   8.816  1.00  0.00           H  
ATOM    374  HA3 GLY A  26       7.096   6.539   8.146  1.00  0.00           H  
ATOM    375  N   LEU A  27       9.422   8.092   6.374  1.00  0.00           N  
ATOM    376  CA  LEU A  27      10.230   7.988   5.160  1.00  0.00           C  
ATOM    377  C   LEU A  27      10.925   6.631   5.073  1.00  0.00           C  
ATOM    378  O   LEU A  27      11.146   6.105   3.982  1.00  0.00           O  
ATOM    379  CB  LEU A  27      11.270   9.108   5.120  1.00  0.00           C  
ATOM    380  CG  LEU A  27      12.209   9.079   3.912  1.00  0.00           C  
ATOM    381  CD1 LEU A  27      11.417   9.200   2.619  1.00  0.00           C  
ATOM    382  CD2 LEU A  27      13.242  10.191   4.014  1.00  0.00           C  
ATOM    383  H   LEU A  27       9.535   8.873   6.956  1.00  0.00           H  
ATOM    384  HA  LEU A  27       9.571   8.091   4.312  1.00  0.00           H  
ATOM    385  HB2 LEU A  27      10.750  10.055   5.122  1.00  0.00           H  
ATOM    386  HB3 LEU A  27      11.872   9.045   6.014  1.00  0.00           H  
ATOM    387  HG  LEU A  27      12.733   8.134   3.895  1.00  0.00           H  
ATOM    388 HD11 LEU A  27      11.998   9.745   1.890  1.00  0.00           H  
ATOM    389 HD12 LEU A  27      10.494   9.727   2.809  1.00  0.00           H  
ATOM    390 HD13 LEU A  27      11.197   8.213   2.238  1.00  0.00           H  
ATOM    391 HD21 LEU A  27      14.118   9.921   3.445  1.00  0.00           H  
ATOM    392 HD22 LEU A  27      13.514  10.336   5.048  1.00  0.00           H  
ATOM    393 HD23 LEU A  27      12.825  11.106   3.620  1.00  0.00           H  
ATOM    394  N   TRP A  28      11.264   6.068   6.228  1.00  0.00           N  
ATOM    395  CA  TRP A  28      11.930   4.770   6.280  1.00  0.00           C  
ATOM    396  C   TRP A  28      10.942   3.626   6.036  1.00  0.00           C  
ATOM    397  O   TRP A  28      11.336   2.462   5.970  1.00  0.00           O  
ATOM    398  CB  TRP A  28      12.620   4.583   7.632  1.00  0.00           C  
ATOM    399  CG  TRP A  28      11.680   4.661   8.796  1.00  0.00           C  
ATOM    400  CD1 TRP A  28      10.604   3.857   9.036  1.00  0.00           C  
ATOM    401  CD2 TRP A  28      11.733   5.596   9.879  1.00  0.00           C  
ATOM    402  NE1 TRP A  28       9.984   4.233  10.203  1.00  0.00           N  
ATOM    403  CE2 TRP A  28      10.658   5.300  10.739  1.00  0.00           C  
ATOM    404  CE3 TRP A  28      12.584   6.655  10.206  1.00  0.00           C  
ATOM    405  CZ2 TRP A  28      10.414   6.024  11.903  1.00  0.00           C  
ATOM    406  CZ3 TRP A  28      12.341   7.373  11.362  1.00  0.00           C  
ATOM    407  CH2 TRP A  28      11.264   7.054  12.198  1.00  0.00           C  
ATOM    408  H   TRP A  28      11.059   6.534   7.065  1.00  0.00           H  
ATOM    409  HA  TRP A  28      12.677   4.752   5.501  1.00  0.00           H  
ATOM    410  HB2 TRP A  28      13.098   3.616   7.654  1.00  0.00           H  
ATOM    411  HB3 TRP A  28      13.369   5.353   7.755  1.00  0.00           H  
ATOM    412  HD1 TRP A  28      10.296   3.044   8.393  1.00  0.00           H  
ATOM    413  HE1 TRP A  28       9.189   3.809  10.588  1.00  0.00           H  
ATOM    414  HE3 TRP A  28      13.421   6.915   9.574  1.00  0.00           H  
ATOM    415  HZ2 TRP A  28       9.588   5.791  12.558  1.00  0.00           H  
ATOM    416  HZ3 TRP A  28      12.988   8.194  11.631  1.00  0.00           H  
ATOM    417  HH2 TRP A  28      11.111   7.643  13.091  1.00  0.00           H  
ATOM    418  N   LEU A  29       9.662   3.963   5.904  1.00  0.00           N  
ATOM    419  CA  LEU A  29       8.627   2.964   5.668  1.00  0.00           C  
ATOM    420  C   LEU A  29       8.886   2.217   4.361  1.00  0.00           C  
ATOM    421  O   LEU A  29       8.471   1.069   4.197  1.00  0.00           O  
ATOM    422  CB  LEU A  29       7.248   3.640   5.639  1.00  0.00           C  
ATOM    423  CG  LEU A  29       6.042   2.697   5.567  1.00  0.00           C  
ATOM    424  CD1 LEU A  29       4.760   3.458   5.867  1.00  0.00           C  
ATOM    425  CD2 LEU A  29       5.951   2.036   4.198  1.00  0.00           C  
ATOM    426  H   LEU A  29       9.405   4.906   5.965  1.00  0.00           H  
ATOM    427  HA  LEU A  29       8.655   2.258   6.484  1.00  0.00           H  
ATOM    428  HB2 LEU A  29       7.152   4.242   6.530  1.00  0.00           H  
ATOM    429  HB3 LEU A  29       7.214   4.294   4.781  1.00  0.00           H  
ATOM    430  HG  LEU A  29       6.154   1.920   6.309  1.00  0.00           H  
ATOM    431 HD11 LEU A  29       4.547   4.139   5.058  1.00  0.00           H  
ATOM    432 HD12 LEU A  29       4.879   4.015   6.785  1.00  0.00           H  
ATOM    433 HD13 LEU A  29       3.944   2.759   5.974  1.00  0.00           H  
ATOM    434 HD21 LEU A  29       6.269   1.007   4.274  1.00  0.00           H  
ATOM    435 HD22 LEU A  29       6.589   2.559   3.502  1.00  0.00           H  
ATOM    436 HD23 LEU A  29       4.931   2.072   3.847  1.00  0.00           H  
ATOM    437  N   PHE A  30       9.580   2.872   3.436  1.00  0.00           N  
ATOM    438  CA  PHE A  30       9.898   2.269   2.146  1.00  0.00           C  
ATOM    439  C   PHE A  30      10.695   0.981   2.335  1.00  0.00           C  
ATOM    440  O   PHE A  30      10.507   0.007   1.608  1.00  0.00           O  
ATOM    441  CB  PHE A  30      10.694   3.255   1.284  1.00  0.00           C  
ATOM    442  CG  PHE A  30      10.918   2.800  -0.137  1.00  0.00           C  
ATOM    443  CD1 PHE A  30      10.272   1.680  -0.645  1.00  0.00           C  
ATOM    444  CD2 PHE A  30      11.774   3.505  -0.969  1.00  0.00           C  
ATOM    445  CE1 PHE A  30      10.479   1.274  -1.949  1.00  0.00           C  
ATOM    446  CE2 PHE A  30      11.985   3.102  -2.274  1.00  0.00           C  
ATOM    447  CZ  PHE A  30      11.337   1.985  -2.765  1.00  0.00           C  
ATOM    448  H   PHE A  30       9.889   3.783   3.625  1.00  0.00           H  
ATOM    449  HA  PHE A  30       8.969   2.036   1.650  1.00  0.00           H  
ATOM    450  HB2 PHE A  30      10.165   4.195   1.247  1.00  0.00           H  
ATOM    451  HB3 PHE A  30      11.662   3.413   1.736  1.00  0.00           H  
ATOM    452  HD1 PHE A  30       9.599   1.124  -0.011  1.00  0.00           H  
ATOM    453  HD2 PHE A  30      12.284   4.377  -0.587  1.00  0.00           H  
ATOM    454  HE1 PHE A  30       9.971   0.401  -2.331  1.00  0.00           H  
ATOM    455  HE2 PHE A  30      12.654   3.661  -2.911  1.00  0.00           H  
ATOM    456  HZ  PHE A  30      11.500   1.670  -3.785  1.00  0.00           H  
ATOM    457  N   SER A  31      11.586   0.985   3.318  1.00  0.00           N  
ATOM    458  CA  SER A  31      12.413  -0.181   3.608  1.00  0.00           C  
ATOM    459  C   SER A  31      11.551  -1.403   3.919  1.00  0.00           C  
ATOM    460  O   SER A  31      11.840  -2.512   3.467  1.00  0.00           O  
ATOM    461  CB  SER A  31      13.346   0.110   4.784  1.00  0.00           C  
ATOM    462  OG  SER A  31      14.152  -1.015   5.088  1.00  0.00           O  
ATOM    463  H   SER A  31      11.689   1.793   3.864  1.00  0.00           H  
ATOM    464  HA  SER A  31      13.008  -0.390   2.732  1.00  0.00           H  
ATOM    465  HB2 SER A  31      13.990   0.941   4.534  1.00  0.00           H  
ATOM    466  HB3 SER A  31      12.757   0.362   5.655  1.00  0.00           H  
ATOM    467  HG  SER A  31      14.042  -1.247   6.013  1.00  0.00           H  
ATOM    468  N   ALA A  32      10.475  -1.187   4.671  1.00  0.00           N  
ATOM    469  CA  ALA A  32       9.560  -2.269   5.016  1.00  0.00           C  
ATOM    470  C   ALA A  32       8.846  -2.711   3.761  1.00  0.00           C  
ATOM    471  O   ALA A  32       8.684  -3.899   3.484  1.00  0.00           O  
ATOM    472  CB  ALA A  32       8.565  -1.816   6.075  1.00  0.00           C  
ATOM    473  H   ALA A  32      10.273  -0.276   4.965  1.00  0.00           H  
ATOM    474  HA  ALA A  32      10.138  -3.093   5.410  1.00  0.00           H  
ATOM    475  HB1 ALA A  32       8.278  -0.793   5.884  1.00  0.00           H  
ATOM    476  HB2 ALA A  32       9.021  -1.885   7.051  1.00  0.00           H  
ATOM    477  HB3 ALA A  32       7.690  -2.448   6.039  1.00  0.00           H  
ATOM    478  N   VAL A  33       8.453  -1.709   2.996  1.00  0.00           N  
ATOM    479  CA  VAL A  33       7.781  -1.896   1.734  1.00  0.00           C  
ATOM    480  C   VAL A  33       8.652  -2.717   0.783  1.00  0.00           C  
ATOM    481  O   VAL A  33       8.157  -3.581   0.057  1.00  0.00           O  
ATOM    482  CB  VAL A  33       7.481  -0.514   1.130  1.00  0.00           C  
ATOM    483  CG1 VAL A  33       7.253  -0.592  -0.376  1.00  0.00           C  
ATOM    484  CG2 VAL A  33       6.275   0.108   1.817  1.00  0.00           C  
ATOM    485  H   VAL A  33       8.647  -0.794   3.290  1.00  0.00           H  
ATOM    486  HA  VAL A  33       6.848  -2.410   1.909  1.00  0.00           H  
ATOM    487  HB  VAL A  33       8.341   0.121   1.329  1.00  0.00           H  
ATOM    488 HG11 VAL A  33       6.579   0.196  -0.678  1.00  0.00           H  
ATOM    489 HG12 VAL A  33       6.825  -1.550  -0.625  1.00  0.00           H  
ATOM    490 HG13 VAL A  33       8.197  -0.473  -0.888  1.00  0.00           H  
ATOM    491 HG21 VAL A  33       5.389  -0.082   1.231  1.00  0.00           H  
ATOM    492 HG22 VAL A  33       6.424   1.174   1.909  1.00  0.00           H  
ATOM    493 HG23 VAL A  33       6.158  -0.325   2.799  1.00  0.00           H  
ATOM    494  N   ALA A  34       9.952  -2.445   0.808  1.00  0.00           N  
ATOM    495  CA  ALA A  34      10.901  -3.157  -0.035  1.00  0.00           C  
ATOM    496  C   ALA A  34      10.987  -4.620   0.374  1.00  0.00           C  
ATOM    497  O   ALA A  34      10.938  -5.515  -0.470  1.00  0.00           O  
ATOM    498  CB  ALA A  34      12.273  -2.501   0.039  1.00  0.00           C  
ATOM    499  H   ALA A  34      10.282  -1.752   1.417  1.00  0.00           H  
ATOM    500  HA  ALA A  34      10.552  -3.096  -1.056  1.00  0.00           H  
ATOM    501  HB1 ALA A  34      12.776  -2.613  -0.910  1.00  0.00           H  
ATOM    502  HB2 ALA A  34      12.857  -2.975   0.814  1.00  0.00           H  
ATOM    503  HB3 ALA A  34      12.158  -1.451   0.265  1.00  0.00           H  
ATOM    504  N   ILE A  35      11.108  -4.860   1.677  1.00  0.00           N  
ATOM    505  CA  ILE A  35      11.190  -6.221   2.192  1.00  0.00           C  
ATOM    506  C   ILE A  35       9.944  -7.016   1.815  1.00  0.00           C  
ATOM    507  O   ILE A  35      10.037  -8.139   1.324  1.00  0.00           O  
ATOM    508  CB  ILE A  35      11.365  -6.238   3.726  1.00  0.00           C  
ATOM    509  CG1 ILE A  35      12.676  -5.553   4.114  1.00  0.00           C  
ATOM    510  CG2 ILE A  35      11.334  -7.666   4.257  1.00  0.00           C  
ATOM    511  CD1 ILE A  35      12.904  -5.487   5.609  1.00  0.00           C  
ATOM    512  H   ILE A  35      11.136  -4.107   2.304  1.00  0.00           H  
ATOM    513  HA  ILE A  35      12.054  -6.694   1.746  1.00  0.00           H  
ATOM    514  HB  ILE A  35      10.541  -5.697   4.166  1.00  0.00           H  
ATOM    515 HG12 ILE A  35      13.499  -6.098   3.678  1.00  0.00           H  
ATOM    516 HG13 ILE A  35      12.674  -4.544   3.732  1.00  0.00           H  
ATOM    517 HG21 ILE A  35      11.627  -8.348   3.474  1.00  0.00           H  
ATOM    518 HG22 ILE A  35      10.334  -7.905   4.587  1.00  0.00           H  
ATOM    519 HG23 ILE A  35      12.018  -7.755   5.088  1.00  0.00           H  
ATOM    520 HD11 ILE A  35      13.216  -4.490   5.881  1.00  0.00           H  
ATOM    521 HD12 ILE A  35      13.673  -6.193   5.886  1.00  0.00           H  
ATOM    522 HD13 ILE A  35      11.988  -5.732   6.124  1.00  0.00           H  
ATOM    523  N   VAL A  36       8.777  -6.424   2.039  1.00  0.00           N  
ATOM    524  CA  VAL A  36       7.517  -7.081   1.714  1.00  0.00           C  
ATOM    525  C   VAL A  36       7.469  -7.461   0.238  1.00  0.00           C  
ATOM    526  O   VAL A  36       7.177  -8.604  -0.112  1.00  0.00           O  
ATOM    527  CB  VAL A  36       6.310  -6.181   2.047  1.00  0.00           C  
ATOM    528  CG1 VAL A  36       5.002  -6.903   1.752  1.00  0.00           C  
ATOM    529  CG2 VAL A  36       6.363  -5.729   3.500  1.00  0.00           C  
ATOM    530  H   VAL A  36       8.762  -5.524   2.428  1.00  0.00           H  
ATOM    531  HA  VAL A  36       7.446  -7.980   2.310  1.00  0.00           H  
ATOM    532  HB  VAL A  36       6.358  -5.305   1.419  1.00  0.00           H  
ATOM    533 HG11 VAL A  36       5.161  -7.970   1.803  1.00  0.00           H  
ATOM    534 HG12 VAL A  36       4.658  -6.637   0.763  1.00  0.00           H  
ATOM    535 HG13 VAL A  36       4.260  -6.615   2.481  1.00  0.00           H  
ATOM    536 HG21 VAL A  36       6.585  -4.674   3.540  1.00  0.00           H  
ATOM    537 HG22 VAL A  36       7.133  -6.278   4.021  1.00  0.00           H  
ATOM    538 HG23 VAL A  36       5.408  -5.914   3.971  1.00  0.00           H  
ATOM    539  N   ALA A  37       7.760  -6.492  -0.625  1.00  0.00           N  
ATOM    540  CA  ALA A  37       7.754  -6.725  -2.064  1.00  0.00           C  
ATOM    541  C   ALA A  37       8.775  -7.788  -2.459  1.00  0.00           C  
ATOM    542  O   ALA A  37       8.457  -8.723  -3.194  1.00  0.00           O  
ATOM    543  CB  ALA A  37       8.024  -5.427  -2.810  1.00  0.00           C  
ATOM    544  H   ALA A  37       7.988  -5.602  -0.286  1.00  0.00           H  
ATOM    545  HA  ALA A  37       6.769  -7.072  -2.338  1.00  0.00           H  
ATOM    546  HB1 ALA A  37       7.801  -4.589  -2.167  1.00  0.00           H  
ATOM    547  HB2 ALA A  37       7.401  -5.382  -3.690  1.00  0.00           H  
ATOM    548  HB3 ALA A  37       9.064  -5.390  -3.102  1.00  0.00           H  
ATOM    549  N   HIS A  38      10.003  -7.639  -1.971  1.00  0.00           N  
ATOM    550  CA  HIS A  38      11.068  -8.588  -2.278  1.00  0.00           C  
ATOM    551  C   HIS A  38      10.684  -9.996  -1.834  1.00  0.00           C  
ATOM    552  O   HIS A  38      10.757 -10.947  -2.615  1.00  0.00           O  
ATOM    553  CB  HIS A  38      12.372  -8.162  -1.600  1.00  0.00           C  
ATOM    554  CG  HIS A  38      13.524  -9.074  -1.890  1.00  0.00           C  
ATOM    555  ND1 HIS A  38      13.995  -9.311  -3.164  1.00  0.00           N  
ATOM    556  CD2 HIS A  38      14.302  -9.811  -1.060  1.00  0.00           C  
ATOM    557  CE1 HIS A  38      15.012 -10.153  -3.106  1.00  0.00           C  
ATOM    558  NE2 HIS A  38      15.218 -10.470  -1.842  1.00  0.00           N  
ATOM    559  H   HIS A  38      10.198  -6.872  -1.392  1.00  0.00           H  
ATOM    560  HA  HIS A  38      11.212  -8.588  -3.348  1.00  0.00           H  
ATOM    561  HB2 HIS A  38      12.640  -7.173  -1.939  1.00  0.00           H  
ATOM    562  HB3 HIS A  38      12.222  -8.144  -0.530  1.00  0.00           H  
ATOM    563  HD1 HIS A  38      13.637  -8.921  -3.988  1.00  0.00           H  
ATOM    564  HD2 HIS A  38      14.217  -9.868   0.016  1.00  0.00           H  
ATOM    565  HE1 HIS A  38      15.579 -10.518  -3.950  1.00  0.00           H  
ATOM    566  HE2 HIS A  38      15.862 -11.137  -1.525  1.00  0.00           H  
ATOM    567  N   LEU A  39      10.268 -10.120  -0.579  1.00  0.00           N  
ATOM    568  CA  LEU A  39       9.864 -11.411  -0.036  1.00  0.00           C  
ATOM    569  C   LEU A  39       8.649 -11.940  -0.786  1.00  0.00           C  
ATOM    570  O   LEU A  39       8.552 -13.135  -1.068  1.00  0.00           O  
ATOM    571  CB  LEU A  39       9.549 -11.289   1.455  1.00  0.00           C  
ATOM    572  CG  LEU A  39      10.723 -10.843   2.327  1.00  0.00           C  
ATOM    573  CD1 LEU A  39      10.291 -10.715   3.780  1.00  0.00           C  
ATOM    574  CD2 LEU A  39      11.883 -11.818   2.197  1.00  0.00           C  
ATOM    575  H   LEU A  39      10.225  -9.326  -0.007  1.00  0.00           H  
ATOM    576  HA  LEU A  39      10.685 -12.099  -0.169  1.00  0.00           H  
ATOM    577  HB2 LEU A  39       8.746 -10.576   1.576  1.00  0.00           H  
ATOM    578  HB3 LEU A  39       9.211 -12.250   1.811  1.00  0.00           H  
ATOM    579  HG  LEU A  39      11.062  -9.874   1.993  1.00  0.00           H  
ATOM    580 HD11 LEU A  39      11.149 -10.478   4.391  1.00  0.00           H  
ATOM    581 HD12 LEU A  39       9.861 -11.649   4.111  1.00  0.00           H  
ATOM    582 HD13 LEU A  39       9.557  -9.928   3.869  1.00  0.00           H  
ATOM    583 HD21 LEU A  39      12.617 -11.609   2.962  1.00  0.00           H  
ATOM    584 HD22 LEU A  39      12.336 -11.710   1.223  1.00  0.00           H  
ATOM    585 HD23 LEU A  39      11.519 -12.829   2.315  1.00  0.00           H  
ATOM    586  N   ALA A  40       7.731 -11.040  -1.117  1.00  0.00           N  
ATOM    587  CA  ALA A  40       6.526 -11.417  -1.846  1.00  0.00           C  
ATOM    588  C   ALA A  40       6.891 -12.104  -3.155  1.00  0.00           C  
ATOM    589  O   ALA A  40       6.353 -13.163  -3.488  1.00  0.00           O  
ATOM    590  CB  ALA A  40       5.659 -10.194  -2.109  1.00  0.00           C  
ATOM    591  H   ALA A  40       7.870 -10.098  -0.872  1.00  0.00           H  
ATOM    592  HA  ALA A  40       5.965 -12.105  -1.231  1.00  0.00           H  
ATOM    593  HB1 ALA A  40       6.284  -9.314  -2.154  1.00  0.00           H  
ATOM    594  HB2 ALA A  40       4.939 -10.085  -1.312  1.00  0.00           H  
ATOM    595  HB3 ALA A  40       5.141 -10.316  -3.048  1.00  0.00           H  
ATOM    596  N   VAL A  41       7.823 -11.506  -3.889  1.00  0.00           N  
ATOM    597  CA  VAL A  41       8.266 -12.080  -5.148  1.00  0.00           C  
ATOM    598  C   VAL A  41       8.919 -13.427  -4.902  1.00  0.00           C  
ATOM    599  O   VAL A  41       8.687 -14.385  -5.640  1.00  0.00           O  
ATOM    600  CB  VAL A  41       9.248 -11.153  -5.891  1.00  0.00           C  
ATOM    601  CG1 VAL A  41       9.653 -11.757  -7.228  1.00  0.00           C  
ATOM    602  CG2 VAL A  41       8.636  -9.773  -6.085  1.00  0.00           C  
ATOM    603  H   VAL A  41       8.228 -10.673  -3.570  1.00  0.00           H  
ATOM    604  HA  VAL A  41       7.395 -12.230  -5.764  1.00  0.00           H  
ATOM    605  HB  VAL A  41      10.137 -11.046  -5.286  1.00  0.00           H  
ATOM    606 HG11 VAL A  41       8.770 -12.072  -7.764  1.00  0.00           H  
ATOM    607 HG12 VAL A  41      10.294 -12.610  -7.058  1.00  0.00           H  
ATOM    608 HG13 VAL A  41      10.184 -11.019  -7.811  1.00  0.00           H  
ATOM    609 HG21 VAL A  41       8.895  -9.398  -7.064  1.00  0.00           H  
ATOM    610 HG22 VAL A  41       9.017  -9.102  -5.330  1.00  0.00           H  
ATOM    611 HG23 VAL A  41       7.562  -9.840  -5.997  1.00  0.00           H  
ATOM    612  N   TYR A  42       9.708 -13.505  -3.839  1.00  0.00           N  
ATOM    613  CA  TYR A  42      10.359 -14.753  -3.478  1.00  0.00           C  
ATOM    614  C   TYR A  42       9.295 -15.826  -3.268  1.00  0.00           C  
ATOM    615  O   TYR A  42       9.524 -17.009  -3.515  1.00  0.00           O  
ATOM    616  CB  TYR A  42      11.190 -14.575  -2.202  1.00  0.00           C  
ATOM    617  CG  TYR A  42      12.054 -15.769  -1.844  1.00  0.00           C  
ATOM    618  CD1 TYR A  42      12.201 -16.846  -2.714  1.00  0.00           C  
ATOM    619  CD2 TYR A  42      12.732 -15.812  -0.632  1.00  0.00           C  
ATOM    620  CE1 TYR A  42      12.993 -17.929  -2.383  1.00  0.00           C  
ATOM    621  CE2 TYR A  42      13.527 -16.892  -0.295  1.00  0.00           C  
ATOM    622  CZ  TYR A  42      13.654 -17.947  -1.173  1.00  0.00           C  
ATOM    623  OH  TYR A  42      14.444 -19.024  -0.841  1.00  0.00           O  
ATOM    624  H   TYR A  42       9.834 -12.715  -3.273  1.00  0.00           H  
ATOM    625  HA  TYR A  42      11.005 -15.046  -4.292  1.00  0.00           H  
ATOM    626  HB2 TYR A  42      11.842 -13.723  -2.325  1.00  0.00           H  
ATOM    627  HB3 TYR A  42      10.522 -14.389  -1.374  1.00  0.00           H  
ATOM    628  HD1 TYR A  42      11.685 -16.830  -3.662  1.00  0.00           H  
ATOM    629  HD2 TYR A  42      12.631 -14.986   0.055  1.00  0.00           H  
ATOM    630  HE1 TYR A  42      13.092 -18.756  -3.070  1.00  0.00           H  
ATOM    631  HE2 TYR A  42      14.045 -16.905   0.652  1.00  0.00           H  
ATOM    632  HH  TYR A  42      13.971 -19.591  -0.228  1.00  0.00           H  
ATOM    633  N   ILE A  43       8.118 -15.388  -2.822  1.00  0.00           N  
ATOM    634  CA  ILE A  43       6.996 -16.292  -2.593  1.00  0.00           C  
ATOM    635  C   ILE A  43       6.269 -16.599  -3.899  1.00  0.00           C  
ATOM    636  O   ILE A  43       5.620 -17.636  -4.033  1.00  0.00           O  
ATOM    637  CB  ILE A  43       5.995 -15.708  -1.572  1.00  0.00           C  
ATOM    638  CG1 ILE A  43       6.672 -15.521  -0.213  1.00  0.00           C  
ATOM    639  CG2 ILE A  43       4.774 -16.609  -1.436  1.00  0.00           C  
ATOM    640  CD1 ILE A  43       5.769 -14.902   0.831  1.00  0.00           C  
ATOM    641  H   ILE A  43       7.995 -14.424  -2.664  1.00  0.00           H  
ATOM    642  HA  ILE A  43       7.391 -17.215  -2.189  1.00  0.00           H  
ATOM    643  HB  ILE A  43       5.664 -14.747  -1.936  1.00  0.00           H  
ATOM    644 HG12 ILE A  43       6.992 -16.483   0.158  1.00  0.00           H  
ATOM    645 HG13 ILE A  43       7.532 -14.882  -0.331  1.00  0.00           H  
ATOM    646 HG21 ILE A  43       4.427 -16.595  -0.414  1.00  0.00           H  
ATOM    647 HG22 ILE A  43       5.040 -17.619  -1.713  1.00  0.00           H  
ATOM    648 HG23 ILE A  43       3.990 -16.252  -2.088  1.00  0.00           H  
ATOM    649 HD11 ILE A  43       6.103 -15.194   1.815  1.00  0.00           H  
ATOM    650 HD12 ILE A  43       4.755 -15.242   0.679  1.00  0.00           H  
ATOM    651 HD13 ILE A  43       5.804 -13.826   0.744  1.00  0.00           H  
ATOM    652  N   TRP A  44       6.372 -15.680  -4.857  1.00  0.00           N  
ATOM    653  CA  TRP A  44       5.716 -15.844  -6.150  1.00  0.00           C  
ATOM    654  C   TRP A  44       6.511 -16.772  -7.072  1.00  0.00           C  
ATOM    655  O   TRP A  44       5.933 -17.474  -7.900  1.00  0.00           O  
ATOM    656  CB  TRP A  44       5.525 -14.480  -6.819  1.00  0.00           C  
ATOM    657  CG  TRP A  44       4.828 -14.554  -8.145  1.00  0.00           C  
ATOM    658  CD1 TRP A  44       5.261 -15.202  -9.266  1.00  0.00           C  
ATOM    659  CD2 TRP A  44       3.573 -13.955  -8.488  1.00  0.00           C  
ATOM    660  NE1 TRP A  44       4.352 -15.042 -10.284  1.00  0.00           N  
ATOM    661  CE2 TRP A  44       3.308 -14.281  -9.831  1.00  0.00           C  
ATOM    662  CE3 TRP A  44       2.647 -13.174  -7.788  1.00  0.00           C  
ATOM    663  CZ2 TRP A  44       2.156 -13.854 -10.487  1.00  0.00           C  
ATOM    664  CZ3 TRP A  44       1.504 -12.752  -8.442  1.00  0.00           C  
ATOM    665  CH2 TRP A  44       1.267 -13.093  -9.780  1.00  0.00           C  
ATOM    666  H   TRP A  44       6.892 -14.865  -4.684  1.00  0.00           H  
ATOM    667  HA  TRP A  44       4.746 -16.284  -5.973  1.00  0.00           H  
ATOM    668  HB2 TRP A  44       4.938 -13.848  -6.170  1.00  0.00           H  
ATOM    669  HB3 TRP A  44       6.493 -14.026  -6.975  1.00  0.00           H  
ATOM    670  HD1 TRP A  44       6.187 -15.755  -9.329  1.00  0.00           H  
ATOM    671  HE1 TRP A  44       4.439 -15.414 -11.187  1.00  0.00           H  
ATOM    672  HE3 TRP A  44       2.813 -12.902  -6.757  1.00  0.00           H  
ATOM    673  HZ2 TRP A  44       1.958 -14.109 -11.518  1.00  0.00           H  
ATOM    674  HZ3 TRP A  44       0.778 -12.148  -7.917  1.00  0.00           H  
ATOM    675  HH2 TRP A  44       0.362 -12.740 -10.249  1.00  0.00           H  
ATOM    676  N   ARG A  45       7.836 -16.763  -6.936  1.00  0.00           N  
ATOM    677  CA  ARG A  45       8.692 -17.601  -7.776  1.00  0.00           C  
ATOM    678  C   ARG A  45       8.264 -19.070  -7.732  1.00  0.00           C  
ATOM    679  O   ARG A  45       8.085 -19.698  -8.775  1.00  0.00           O  
ATOM    680  CB  ARG A  45      10.163 -17.468  -7.361  1.00  0.00           C  
ATOM    681  CG  ARG A  45      10.727 -16.072  -7.557  1.00  0.00           C  
ATOM    682  CD  ARG A  45      10.682 -15.652  -9.017  1.00  0.00           C  
ATOM    683  NE  ARG A  45      11.232 -14.315  -9.219  1.00  0.00           N  
ATOM    684  CZ  ARG A  45      11.308 -13.716 -10.406  1.00  0.00           C  
ATOM    685  NH1 ARG A  45      10.872 -14.334 -11.497  1.00  0.00           N  
ATOM    686  NH2 ARG A  45      11.821 -12.498 -10.502  1.00  0.00           N  
ATOM    687  H   ARG A  45       8.246 -16.179  -6.266  1.00  0.00           H  
ATOM    688  HA  ARG A  45       8.589 -17.250  -8.791  1.00  0.00           H  
ATOM    689  HB2 ARG A  45      10.260 -17.728  -6.320  1.00  0.00           H  
ATOM    690  HB3 ARG A  45      10.752 -18.156  -7.950  1.00  0.00           H  
ATOM    691  HG2 ARG A  45      10.145 -15.374  -6.974  1.00  0.00           H  
ATOM    692  HG3 ARG A  45      11.753 -16.058  -7.219  1.00  0.00           H  
ATOM    693  HD2 ARG A  45      11.255 -16.358  -9.599  1.00  0.00           H  
ATOM    694  HD3 ARG A  45       9.654 -15.663  -9.350  1.00  0.00           H  
ATOM    695  HE  ARG A  45      11.562 -13.837  -8.430  1.00  0.00           H  
ATOM    696 HH11 ARG A  45      10.483 -15.252 -11.432  1.00  0.00           H  
ATOM    697 HH12 ARG A  45      10.931 -13.879 -12.385  1.00  0.00           H  
ATOM    698 HH21 ARG A  45      12.151 -12.028  -9.682  1.00  0.00           H  
ATOM    699 HH22 ARG A  45      11.878 -12.048 -11.393  1.00  0.00           H  
ATOM    700  N   PRO A  46       8.095 -19.644  -6.526  1.00  0.00           N  
ATOM    701  CA  PRO A  46       7.689 -21.041  -6.365  1.00  0.00           C  
ATOM    702  C   PRO A  46       6.199 -21.252  -6.627  1.00  0.00           C  
ATOM    703  O   PRO A  46       5.708 -22.380  -6.592  1.00  0.00           O  
ATOM    704  CB  PRO A  46       8.023 -21.355  -4.894  1.00  0.00           C  
ATOM    705  CG  PRO A  46       8.714 -20.140  -4.360  1.00  0.00           C  
ATOM    706  CD  PRO A  46       8.282 -18.995  -5.227  1.00  0.00           C  
ATOM    707  HA  PRO A  46       8.259 -21.691  -7.010  1.00  0.00           H  
ATOM    708  HB2 PRO A  46       7.109 -21.554  -4.353  1.00  0.00           H  
ATOM    709  HB3 PRO A  46       8.665 -22.222  -4.849  1.00  0.00           H  
ATOM    710  HG2 PRO A  46       8.414 -19.968  -3.337  1.00  0.00           H  
ATOM    711  HG3 PRO A  46       9.785 -20.272  -4.419  1.00  0.00           H  
ATOM    712  HD2 PRO A  46       7.356 -18.577  -4.867  1.00  0.00           H  
ATOM    713  HD3 PRO A  46       9.049 -18.242  -5.275  1.00  0.00           H  
ATOM    714  N   TRP A  47       5.484 -20.162  -6.887  1.00  0.00           N  
ATOM    715  CA  TRP A  47       4.053 -20.233  -7.154  1.00  0.00           C  
ATOM    716  C   TRP A  47       3.793 -20.322  -8.648  1.00  0.00           C  
ATOM    717  O   TRP A  47       2.932 -21.072  -9.106  1.00  0.00           O  
ATOM    718  CB  TRP A  47       3.351 -19.004  -6.578  1.00  0.00           C  
ATOM    719  CG  TRP A  47       1.861 -19.144  -6.499  1.00  0.00           C  
ATOM    720  CD1 TRP A  47       1.005 -19.429  -7.524  1.00  0.00           C  
ATOM    721  CD2 TRP A  47       1.050 -19.000  -5.328  1.00  0.00           C  
ATOM    722  NE1 TRP A  47      -0.288 -19.474  -7.062  1.00  0.00           N  
ATOM    723  CE2 TRP A  47      -0.287 -19.213  -5.716  1.00  0.00           C  
ATOM    724  CE3 TRP A  47       1.323 -18.712  -3.987  1.00  0.00           C  
ATOM    725  CZ2 TRP A  47      -1.344 -19.146  -4.813  1.00  0.00           C  
ATOM    726  CZ3 TRP A  47       0.272 -18.647  -3.091  1.00  0.00           C  
ATOM    727  CH2 TRP A  47      -1.048 -18.864  -3.508  1.00  0.00           C  
ATOM    728  H   TRP A  47       5.929 -19.290  -6.901  1.00  0.00           H  
ATOM    729  HA  TRP A  47       3.670 -21.114  -6.683  1.00  0.00           H  
ATOM    730  HB2 TRP A  47       3.722 -18.820  -5.580  1.00  0.00           H  
ATOM    731  HB3 TRP A  47       3.575 -18.151  -7.203  1.00  0.00           H  
ATOM    732  HD1 TRP A  47       1.314 -19.595  -8.543  1.00  0.00           H  
ATOM    733  HE1 TRP A  47      -1.081 -19.660  -7.606  1.00  0.00           H  
ATOM    734  HE3 TRP A  47       2.334 -18.543  -3.647  1.00  0.00           H  
ATOM    735  HZ2 TRP A  47      -2.367 -19.311  -5.119  1.00  0.00           H  
ATOM    736  HZ3 TRP A  47       0.465 -18.426  -2.052  1.00  0.00           H  
ATOM    737  HH2 TRP A  47      -1.838 -18.802  -2.774  1.00  0.00           H  
ATOM    738  N   PHE A  48       4.559 -19.542  -9.392  1.00  0.00           N  
ATOM    739  CA  PHE A  48       4.461 -19.494 -10.852  1.00  0.00           C  
ATOM    740  C   PHE A  48       3.009 -19.408 -11.319  1.00  0.00           C  
ATOM    741  O   PHE A  48       2.767 -19.593 -12.530  1.00  0.00           O  
ATOM    742  CB  PHE A  48       5.146 -20.716 -11.474  1.00  0.00           C  
ATOM    743  CG  PHE A  48       4.561 -22.034 -11.047  1.00  0.00           C  
ATOM    744  CD1 PHE A  48       3.282 -22.402 -11.435  1.00  0.00           C  
ATOM    745  CD2 PHE A  48       5.292 -22.902 -10.253  1.00  0.00           C  
ATOM    746  CE1 PHE A  48       2.745 -23.614 -11.039  1.00  0.00           C  
ATOM    747  CE2 PHE A  48       4.761 -24.113  -9.854  1.00  0.00           C  
ATOM    748  CZ  PHE A  48       3.486 -24.470 -10.248  1.00  0.00           C  
ATOM    749  OXT PHE A  48       2.130 -19.149 -10.473  1.00  0.00           O  
ATOM    750  H   PHE A  48       5.216 -18.979  -8.939  1.00  0.00           H  
ATOM    751  HA  PHE A  48       4.978 -18.605 -11.181  1.00  0.00           H  
ATOM    752  HB2 PHE A  48       5.066 -20.653 -12.549  1.00  0.00           H  
ATOM    753  HB3 PHE A  48       6.191 -20.710 -11.198  1.00  0.00           H  
ATOM    754  HD1 PHE A  48       2.702 -21.737 -12.055  1.00  0.00           H  
ATOM    755  HD2 PHE A  48       6.290 -22.625  -9.944  1.00  0.00           H  
ATOM    756  HE1 PHE A  48       1.747 -23.889 -11.347  1.00  0.00           H  
ATOM    757  HE2 PHE A  48       5.342 -24.782  -9.236  1.00  0.00           H  
ATOM    758  HZ  PHE A  48       3.068 -25.417  -9.937  1.00  0.00           H  
TER     759      PHE A  48
ENDMDL
MODEL       2
ATOM      1  N   ALA A   1     -27.556   4.597   0.350  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -26.076   4.730   0.342  1.00  0.00           C  
ATOM      3  C   ALA A   1     -25.547   4.876  -1.081  1.00  0.00           C  
ATOM      4  O   ALA A   1     -24.428   4.460  -1.383  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -25.435   3.529   1.022  1.00  0.00           C  
ATOM      6  H   ALA A   1     -27.835   4.213   1.275  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -25.811   5.614   0.905  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -25.286   3.746   2.070  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -24.484   3.318   0.559  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -26.084   2.671   0.921  1.00  0.00           H  
ATOM     11  N   ASP A   2     -26.357   5.470  -1.951  1.00  0.00           N  
ATOM     12  CA  ASP A   2     -25.971   5.671  -3.343  1.00  0.00           C  
ATOM     13  C   ASP A   2     -25.666   7.140  -3.617  1.00  0.00           C  
ATOM     14  O   ASP A   2     -24.735   7.464  -4.354  1.00  0.00           O  
ATOM     15  CB  ASP A   2     -27.082   5.188  -4.278  1.00  0.00           C  
ATOM     16  CG  ASP A   2     -27.401   3.716  -4.090  1.00  0.00           C  
ATOM     17  OD1 ASP A   2     -26.759   3.072  -3.233  1.00  0.00           O  
ATOM     18  OD2 ASP A   2     -28.295   3.209  -4.800  1.00  0.00           O  
ATOM     19  H   ASP A   2     -27.237   5.780  -1.650  1.00  0.00           H  
ATOM     20  HA  ASP A   2     -25.080   5.090  -3.527  1.00  0.00           H  
ATOM     21  HB2 ASP A   2     -27.979   5.758  -4.085  1.00  0.00           H  
ATOM     22  HB3 ASP A   2     -26.775   5.343  -5.301  1.00  0.00           H  
ATOM     23  N   LYS A   3     -26.457   8.025  -3.018  1.00  0.00           N  
ATOM     24  CA  LYS A   3     -26.274   9.461  -3.197  1.00  0.00           C  
ATOM     25  C   LYS A   3     -26.183  10.162  -1.844  1.00  0.00           C  
ATOM     26  O   LYS A   3     -26.531   9.586  -0.815  1.00  0.00           O  
ATOM     27  CB  LYS A   3     -27.431  10.041  -4.015  1.00  0.00           C  
ATOM     28  CG  LYS A   3     -27.257  11.510  -4.370  1.00  0.00           C  
ATOM     29  CD  LYS A   3     -25.963  11.770  -5.132  1.00  0.00           C  
ATOM     30  CE  LYS A   3     -25.991  11.178  -6.535  1.00  0.00           C  
ATOM     31  NZ  LYS A   3     -25.972   9.689  -6.533  1.00  0.00           N  
ATOM     32  H   LYS A   3     -27.182   7.704  -2.442  1.00  0.00           H  
ATOM     33  HA  LYS A   3     -25.350   9.615  -3.734  1.00  0.00           H  
ATOM     34  HB2 LYS A   3     -27.530   9.479  -4.929  1.00  0.00           H  
ATOM     35  HB3 LYS A   3     -28.343   9.939  -3.444  1.00  0.00           H  
ATOM     36  HG2 LYS A   3     -28.088  11.819  -4.985  1.00  0.00           H  
ATOM     37  HG3 LYS A   3     -27.249  12.090  -3.458  1.00  0.00           H  
ATOM     38  HD2 LYS A   3     -25.812  12.835  -5.210  1.00  0.00           H  
ATOM     39  HD3 LYS A   3     -25.142  11.331  -4.585  1.00  0.00           H  
ATOM     40  HE2 LYS A   3     -26.887  11.514  -7.033  1.00  0.00           H  
ATOM     41  HE3 LYS A   3     -25.127  11.538  -7.076  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3     -26.920   9.319  -6.748  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3     -25.676   9.335  -5.603  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3     -25.306   9.340  -7.251  1.00  0.00           H  
ATOM     45  N   SER A   4     -25.708  11.407  -1.854  1.00  0.00           N  
ATOM     46  CA  SER A   4     -25.566  12.195  -0.629  1.00  0.00           C  
ATOM     47  C   SER A   4     -24.419  11.674   0.230  1.00  0.00           C  
ATOM     48  O   SER A   4     -23.458  12.395   0.498  1.00  0.00           O  
ATOM     49  CB  SER A   4     -26.869  12.191   0.176  1.00  0.00           C  
ATOM     50  OG  SER A   4     -27.950  12.682  -0.598  1.00  0.00           O  
ATOM     51  H   SER A   4     -25.445  11.808  -2.707  1.00  0.00           H  
ATOM     52  HA  SER A   4     -25.341  13.211  -0.921  1.00  0.00           H  
ATOM     53  HB2 SER A   4     -27.095  11.184   0.491  1.00  0.00           H  
ATOM     54  HB3 SER A   4     -26.752  12.821   1.045  1.00  0.00           H  
ATOM     55  HG  SER A   4     -27.915  12.296  -1.477  1.00  0.00           H  
ATOM     56  N   ASP A   5     -24.522  10.421   0.663  1.00  0.00           N  
ATOM     57  CA  ASP A   5     -23.488   9.809   1.494  1.00  0.00           C  
ATOM     58  C   ASP A   5     -22.313   9.311   0.650  1.00  0.00           C  
ATOM     59  O   ASP A   5     -21.840   8.188   0.831  1.00  0.00           O  
ATOM     60  CB  ASP A   5     -24.077   8.651   2.302  1.00  0.00           C  
ATOM     61  CG  ASP A   5     -25.200   9.097   3.218  1.00  0.00           C  
ATOM     62  OD1 ASP A   5     -24.947   9.951   4.094  1.00  0.00           O  
ATOM     63  OD2 ASP A   5     -26.331   8.593   3.059  1.00  0.00           O  
ATOM     64  H   ASP A   5     -25.311   9.893   0.420  1.00  0.00           H  
ATOM     65  HA  ASP A   5     -23.127  10.563   2.178  1.00  0.00           H  
ATOM     66  HB2 ASP A   5     -24.467   7.908   1.621  1.00  0.00           H  
ATOM     67  HB3 ASP A   5     -23.298   8.208   2.905  1.00  0.00           H  
ATOM     68  N   LEU A   6     -21.845  10.150  -0.270  1.00  0.00           N  
ATOM     69  CA  LEU A   6     -20.725   9.791  -1.137  1.00  0.00           C  
ATOM     70  C   LEU A   6     -19.395   9.808  -0.377  1.00  0.00           C  
ATOM     71  O   LEU A   6     -18.346   9.519  -0.950  1.00  0.00           O  
ATOM     72  CB  LEU A   6     -20.643  10.739  -2.340  1.00  0.00           C  
ATOM     73  CG  LEU A   6     -20.117  12.148  -2.042  1.00  0.00           C  
ATOM     74  CD1 LEU A   6     -20.007  12.955  -3.326  1.00  0.00           C  
ATOM     75  CD2 LEU A   6     -21.013  12.863  -1.043  1.00  0.00           C  
ATOM     76  H   LEU A   6     -22.260  11.028  -0.368  1.00  0.00           H  
ATOM     77  HA  LEU A   6     -20.900   8.788  -1.497  1.00  0.00           H  
ATOM     78  HB2 LEU A   6     -19.997  10.288  -3.079  1.00  0.00           H  
ATOM     79  HB3 LEU A   6     -21.632  10.832  -2.764  1.00  0.00           H  
ATOM     80  HG  LEU A   6     -19.129  12.072  -1.613  1.00  0.00           H  
ATOM     81 HD11 LEU A   6     -20.964  13.401  -3.554  1.00  0.00           H  
ATOM     82 HD12 LEU A   6     -19.712  12.305  -4.137  1.00  0.00           H  
ATOM     83 HD13 LEU A   6     -19.268  13.732  -3.201  1.00  0.00           H  
ATOM     84 HD21 LEU A   6     -20.755  13.911  -1.013  1.00  0.00           H  
ATOM     85 HD22 LEU A   6     -20.876  12.431  -0.063  1.00  0.00           H  
ATOM     86 HD23 LEU A   6     -22.045  12.755  -1.344  1.00  0.00           H  
ATOM     87  N   GLY A   7     -19.440  10.153   0.908  1.00  0.00           N  
ATOM     88  CA  GLY A   7     -18.226  10.205   1.702  1.00  0.00           C  
ATOM     89  C   GLY A   7     -17.593   8.843   1.903  1.00  0.00           C  
ATOM     90  O   GLY A   7     -16.433   8.750   2.297  1.00  0.00           O  
ATOM     91  H   GLY A   7     -20.297  10.383   1.319  1.00  0.00           H  
ATOM     92  HA2 GLY A   7     -17.513  10.847   1.206  1.00  0.00           H  
ATOM     93  HA3 GLY A   7     -18.459  10.626   2.669  1.00  0.00           H  
ATOM     94  N   TYR A   8     -18.347   7.784   1.628  1.00  0.00           N  
ATOM     95  CA  TYR A   8     -17.831   6.429   1.781  1.00  0.00           C  
ATOM     96  C   TYR A   8     -16.775   6.136   0.723  1.00  0.00           C  
ATOM     97  O   TYR A   8     -15.677   5.675   1.034  1.00  0.00           O  
ATOM     98  CB  TYR A   8     -18.968   5.409   1.688  1.00  0.00           C  
ATOM     99  CG  TYR A   8     -20.003   5.554   2.780  1.00  0.00           C  
ATOM    100  CD1 TYR A   8     -19.649   5.433   4.118  1.00  0.00           C  
ATOM    101  CD2 TYR A   8     -21.333   5.811   2.474  1.00  0.00           C  
ATOM    102  CE1 TYR A   8     -20.591   5.564   5.120  1.00  0.00           C  
ATOM    103  CE2 TYR A   8     -22.282   5.944   3.470  1.00  0.00           C  
ATOM    104  CZ  TYR A   8     -21.906   5.820   4.791  1.00  0.00           C  
ATOM    105  OH  TYR A   8     -22.848   5.951   5.786  1.00  0.00           O  
ATOM    106  H   TYR A   8     -19.266   7.913   1.313  1.00  0.00           H  
ATOM    107  HA  TYR A   8     -17.375   6.358   2.754  1.00  0.00           H  
ATOM    108  HB2 TYR A   8     -19.469   5.525   0.738  1.00  0.00           H  
ATOM    109  HB3 TYR A   8     -18.553   4.413   1.751  1.00  0.00           H  
ATOM    110  HD1 TYR A   8     -18.619   5.233   4.373  1.00  0.00           H  
ATOM    111  HD2 TYR A   8     -21.624   5.907   1.438  1.00  0.00           H  
ATOM    112  HE1 TYR A   8     -20.297   5.467   6.155  1.00  0.00           H  
ATOM    113  HE2 TYR A   8     -23.311   6.144   3.212  1.00  0.00           H  
ATOM    114  HH  TYR A   8     -22.668   5.316   6.482  1.00  0.00           H  
ATOM    115  N   THR A   9     -17.116   6.415  -0.527  1.00  0.00           N  
ATOM    116  CA  THR A   9     -16.201   6.194  -1.640  1.00  0.00           C  
ATOM    117  C   THR A   9     -15.191   7.332  -1.751  1.00  0.00           C  
ATOM    118  O   THR A   9     -14.104   7.159  -2.303  1.00  0.00           O  
ATOM    119  CB  THR A   9     -16.980   6.059  -2.949  1.00  0.00           C  
ATOM    120  OG1 THR A   9     -16.100   5.845  -4.038  1.00  0.00           O  
ATOM    121  CG2 THR A   9     -17.823   7.273  -3.271  1.00  0.00           C  
ATOM    122  H   THR A   9     -18.004   6.786  -0.705  1.00  0.00           H  
ATOM    123  HA  THR A   9     -15.668   5.273  -1.452  1.00  0.00           H  
ATOM    124  HB  THR A   9     -17.643   5.207  -2.876  1.00  0.00           H  
ATOM    125  HG1 THR A   9     -15.504   6.593  -4.120  1.00  0.00           H  
ATOM    126 HG21 THR A   9     -18.244   7.169  -4.260  1.00  0.00           H  
ATOM    127 HG22 THR A   9     -17.206   8.159  -3.235  1.00  0.00           H  
ATOM    128 HG23 THR A   9     -18.621   7.360  -2.548  1.00  0.00           H  
ATOM    129  N   GLY A  10     -15.558   8.499  -1.225  1.00  0.00           N  
ATOM    130  CA  GLY A  10     -14.674   9.649  -1.277  1.00  0.00           C  
ATOM    131  C   GLY A  10     -13.416   9.471  -0.445  1.00  0.00           C  
ATOM    132  O   GLY A  10     -12.485  10.270  -0.545  1.00  0.00           O  
ATOM    133  H   GLY A  10     -16.436   8.579  -0.800  1.00  0.00           H  
ATOM    134  HA2 GLY A  10     -14.389   9.822  -2.304  1.00  0.00           H  
ATOM    135  HA3 GLY A  10     -15.211  10.515  -0.916  1.00  0.00           H  
ATOM    136  N   LEU A  11     -13.385   8.425   0.378  1.00  0.00           N  
ATOM    137  CA  LEU A  11     -12.228   8.157   1.226  1.00  0.00           C  
ATOM    138  C   LEU A  11     -11.059   7.584   0.424  1.00  0.00           C  
ATOM    139  O   LEU A  11      -9.986   7.340   0.975  1.00  0.00           O  
ATOM    140  CB  LEU A  11     -12.606   7.192   2.352  1.00  0.00           C  
ATOM    141  CG  LEU A  11     -13.595   7.745   3.377  1.00  0.00           C  
ATOM    142  CD1 LEU A  11     -13.888   6.709   4.450  1.00  0.00           C  
ATOM    143  CD2 LEU A  11     -13.056   9.024   4.001  1.00  0.00           C  
ATOM    144  H   LEU A  11     -14.156   7.822   0.418  1.00  0.00           H  
ATOM    145  HA  LEU A  11     -11.917   9.094   1.662  1.00  0.00           H  
ATOM    146  HB2 LEU A  11     -13.039   6.309   1.907  1.00  0.00           H  
ATOM    147  HB3 LEU A  11     -11.705   6.908   2.873  1.00  0.00           H  
ATOM    148  HG  LEU A  11     -14.524   7.980   2.880  1.00  0.00           H  
ATOM    149 HD11 LEU A  11     -14.305   5.824   3.992  1.00  0.00           H  
ATOM    150 HD12 LEU A  11     -14.593   7.114   5.161  1.00  0.00           H  
ATOM    151 HD13 LEU A  11     -12.971   6.451   4.961  1.00  0.00           H  
ATOM    152 HD21 LEU A  11     -13.378   9.086   5.030  1.00  0.00           H  
ATOM    153 HD22 LEU A  11     -13.432   9.877   3.455  1.00  0.00           H  
ATOM    154 HD23 LEU A  11     -11.978   9.018   3.960  1.00  0.00           H  
ATOM    155  N   THR A  12     -11.262   7.371  -0.875  1.00  0.00           N  
ATOM    156  CA  THR A  12     -10.211   6.829  -1.729  1.00  0.00           C  
ATOM    157  C   THR A  12      -9.083   7.839  -1.905  1.00  0.00           C  
ATOM    158  O   THR A  12      -7.925   7.550  -1.604  1.00  0.00           O  
ATOM    159  CB  THR A  12     -10.780   6.436  -3.093  1.00  0.00           C  
ATOM    160  OG1 THR A  12     -11.389   7.550  -3.722  1.00  0.00           O  
ATOM    161  CG2 THR A  12     -11.808   5.329  -3.017  1.00  0.00           C  
ATOM    162  H   THR A  12     -12.133   7.581  -1.268  1.00  0.00           H  
ATOM    163  HA  THR A  12      -9.815   5.947  -1.246  1.00  0.00           H  
ATOM    164  HB  THR A  12      -9.971   6.093  -3.723  1.00  0.00           H  
ATOM    165  HG1 THR A  12     -12.197   7.777  -3.257  1.00  0.00           H  
ATOM    166 HG21 THR A  12     -11.509   4.514  -3.659  1.00  0.00           H  
ATOM    167 HG22 THR A  12     -12.768   5.706  -3.336  1.00  0.00           H  
ATOM    168 HG23 THR A  12     -11.881   4.976  -1.998  1.00  0.00           H  
ATOM    169  N   ASP A  13      -9.427   9.030  -2.386  1.00  0.00           N  
ATOM    170  CA  ASP A  13      -8.438  10.082  -2.590  1.00  0.00           C  
ATOM    171  C   ASP A  13      -7.776  10.446  -1.268  1.00  0.00           C  
ATOM    172  O   ASP A  13      -6.560  10.636  -1.195  1.00  0.00           O  
ATOM    173  CB  ASP A  13      -9.092  11.318  -3.208  1.00  0.00           C  
ATOM    174  CG  ASP A  13      -9.726  11.024  -4.554  1.00  0.00           C  
ATOM    175  OD1 ASP A  13      -8.995  10.598  -5.474  1.00  0.00           O  
ATOM    176  OD2 ASP A  13     -10.952  11.221  -4.688  1.00  0.00           O  
ATOM    177  H   ASP A  13     -10.365   9.206  -2.600  1.00  0.00           H  
ATOM    178  HA  ASP A  13      -7.685   9.704  -3.264  1.00  0.00           H  
ATOM    179  HB2 ASP A  13      -9.860  11.683  -2.542  1.00  0.00           H  
ATOM    180  HB3 ASP A  13      -8.344  12.085  -3.342  1.00  0.00           H  
ATOM    181  N   GLU A  14      -8.588  10.523  -0.219  1.00  0.00           N  
ATOM    182  CA  GLU A  14      -8.088  10.845   1.108  1.00  0.00           C  
ATOM    183  C   GLU A  14      -7.146   9.756   1.587  1.00  0.00           C  
ATOM    184  O   GLU A  14      -6.139  10.022   2.244  1.00  0.00           O  
ATOM    185  CB  GLU A  14      -9.247  11.014   2.094  1.00  0.00           C  
ATOM    186  CG  GLU A  14      -8.800  11.354   3.506  1.00  0.00           C  
ATOM    187  CD  GLU A  14      -9.964  11.517   4.466  1.00  0.00           C  
ATOM    188  OE1 GLU A  14     -11.124  11.362   4.026  1.00  0.00           O  
ATOM    189  OE2 GLU A  14      -9.716  11.800   5.656  1.00  0.00           O  
ATOM    190  H   GLU A  14      -9.543  10.346  -0.342  1.00  0.00           H  
ATOM    191  HA  GLU A  14      -7.544  11.761   1.040  1.00  0.00           H  
ATOM    192  HB2 GLU A  14      -9.890  11.807   1.741  1.00  0.00           H  
ATOM    193  HB3 GLU A  14      -9.810  10.094   2.129  1.00  0.00           H  
ATOM    194  HG2 GLU A  14      -8.163  10.562   3.870  1.00  0.00           H  
ATOM    195  HG3 GLU A  14      -8.242  12.279   3.481  1.00  0.00           H  
ATOM    196  N   GLN A  15      -7.485   8.531   1.233  1.00  0.00           N  
ATOM    197  CA  GLN A  15      -6.680   7.375   1.599  1.00  0.00           C  
ATOM    198  C   GLN A  15      -5.285   7.489   0.999  1.00  0.00           C  
ATOM    199  O   GLN A  15      -4.282   7.306   1.688  1.00  0.00           O  
ATOM    200  CB  GLN A  15      -7.353   6.083   1.127  1.00  0.00           C  
ATOM    201  CG  GLN A  15      -6.565   4.826   1.459  1.00  0.00           C  
ATOM    202  CD  GLN A  15      -6.347   4.652   2.949  1.00  0.00           C  
ATOM    203  OE1 GLN A  15      -5.741   5.501   3.603  1.00  0.00           O  
ATOM    204  NE2 GLN A  15      -6.841   3.546   3.493  1.00  0.00           N  
ATOM    205  H   GLN A  15      -8.294   8.407   0.699  1.00  0.00           H  
ATOM    206  HA  GLN A  15      -6.596   7.356   2.673  1.00  0.00           H  
ATOM    207  HB2 GLN A  15      -8.322   6.006   1.593  1.00  0.00           H  
ATOM    208  HB3 GLN A  15      -7.481   6.128   0.055  1.00  0.00           H  
ATOM    209  HG2 GLN A  15      -7.106   3.969   1.087  1.00  0.00           H  
ATOM    210  HG3 GLN A  15      -5.602   4.882   0.973  1.00  0.00           H  
ATOM    211 HE21 GLN A  15      -7.311   2.913   2.911  1.00  0.00           H  
ATOM    212 HE22 GLN A  15      -6.714   3.407   4.455  1.00  0.00           H  
ATOM    213  N   ALA A  16      -5.236   7.803  -0.289  1.00  0.00           N  
ATOM    214  CA  ALA A  16      -3.967   7.956  -0.989  1.00  0.00           C  
ATOM    215  C   ALA A  16      -3.141   9.066  -0.368  1.00  0.00           C  
ATOM    216  O   ALA A  16      -1.926   8.948  -0.208  1.00  0.00           O  
ATOM    217  CB  ALA A  16      -4.203   8.226  -2.467  1.00  0.00           C  
ATOM    218  H   ALA A  16      -6.072   7.942  -0.778  1.00  0.00           H  
ATOM    219  HA  ALA A  16      -3.429   7.038  -0.895  1.00  0.00           H  
ATOM    220  HB1 ALA A  16      -4.508   7.313  -2.956  1.00  0.00           H  
ATOM    221  HB2 ALA A  16      -3.289   8.587  -2.918  1.00  0.00           H  
ATOM    222  HB3 ALA A  16      -4.977   8.970  -2.579  1.00  0.00           H  
ATOM    223  N   GLN A  17      -3.822  10.139  -0.017  1.00  0.00           N  
ATOM    224  CA  GLN A  17      -3.180  11.290   0.599  1.00  0.00           C  
ATOM    225  C   GLN A  17      -2.569  10.910   1.944  1.00  0.00           C  
ATOM    226  O   GLN A  17      -1.439  11.290   2.258  1.00  0.00           O  
ATOM    227  CB  GLN A  17      -4.188  12.426   0.784  1.00  0.00           C  
ATOM    228  CG  GLN A  17      -3.593  13.673   1.418  1.00  0.00           C  
ATOM    229  CD  GLN A  17      -4.611  14.784   1.587  1.00  0.00           C  
ATOM    230  OE1 GLN A  17      -5.618  14.619   2.275  1.00  0.00           O  
ATOM    231  NE2 GLN A  17      -4.354  15.924   0.957  1.00  0.00           N  
ATOM    232  H   GLN A  17      -4.781  10.152  -0.173  1.00  0.00           H  
ATOM    233  HA  GLN A  17      -2.397  11.621  -0.061  1.00  0.00           H  
ATOM    234  HB2 GLN A  17      -4.591  12.696  -0.181  1.00  0.00           H  
ATOM    235  HB3 GLN A  17      -4.993  12.078   1.414  1.00  0.00           H  
ATOM    236  HG2 GLN A  17      -3.200  13.416   2.389  1.00  0.00           H  
ATOM    237  HG3 GLN A  17      -2.791  14.032   0.789  1.00  0.00           H  
ATOM    238 HE21 GLN A  17      -3.532  15.984   0.425  1.00  0.00           H  
ATOM    239 HE22 GLN A  17      -4.995  16.659   1.049  1.00  0.00           H  
ATOM    240  N   GLU A  18      -3.327  10.154   2.733  1.00  0.00           N  
ATOM    241  CA  GLU A  18      -2.870   9.716   4.043  1.00  0.00           C  
ATOM    242  C   GLU A  18      -1.628   8.841   3.916  1.00  0.00           C  
ATOM    243  O   GLU A  18      -0.692   8.959   4.707  1.00  0.00           O  
ATOM    244  CB  GLU A  18      -3.979   8.948   4.764  1.00  0.00           C  
ATOM    245  CG  GLU A  18      -3.585   8.466   6.150  1.00  0.00           C  
ATOM    246  CD  GLU A  18      -4.702   7.713   6.848  1.00  0.00           C  
ATOM    247  OE1 GLU A  18      -5.788   7.567   6.248  1.00  0.00           O  
ATOM    248  OE2 GLU A  18      -4.490   7.269   7.996  1.00  0.00           O  
ATOM    249  H   GLU A  18      -4.214   9.885   2.426  1.00  0.00           H  
ATOM    250  HA  GLU A  18      -2.623  10.595   4.614  1.00  0.00           H  
ATOM    251  HB2 GLU A  18      -4.841   9.592   4.861  1.00  0.00           H  
ATOM    252  HB3 GLU A  18      -4.249   8.087   4.170  1.00  0.00           H  
ATOM    253  HG2 GLU A  18      -2.732   7.810   6.061  1.00  0.00           H  
ATOM    254  HG3 GLU A  18      -3.318   9.322   6.752  1.00  0.00           H  
ATOM    255  N   LEU A  19      -1.623   7.970   2.913  1.00  0.00           N  
ATOM    256  CA  LEU A  19      -0.492   7.081   2.683  1.00  0.00           C  
ATOM    257  C   LEU A  19       0.721   7.872   2.208  1.00  0.00           C  
ATOM    258  O   LEU A  19       1.854   7.566   2.573  1.00  0.00           O  
ATOM    259  CB  LEU A  19      -0.854   6.009   1.652  1.00  0.00           C  
ATOM    260  CG  LEU A  19      -1.993   5.075   2.064  1.00  0.00           C  
ATOM    261  CD1 LEU A  19      -2.274   4.061   0.966  1.00  0.00           C  
ATOM    262  CD2 LEU A  19      -1.658   4.370   3.369  1.00  0.00           C  
ATOM    263  H   LEU A  19      -2.397   7.926   2.313  1.00  0.00           H  
ATOM    264  HA  LEU A  19      -0.251   6.601   3.619  1.00  0.00           H  
ATOM    265  HB2 LEU A  19      -1.135   6.504   0.733  1.00  0.00           H  
ATOM    266  HB3 LEU A  19       0.023   5.409   1.465  1.00  0.00           H  
ATOM    267  HG  LEU A  19      -2.890   5.658   2.218  1.00  0.00           H  
ATOM    268 HD11 LEU A  19      -2.586   3.126   1.410  1.00  0.00           H  
ATOM    269 HD12 LEU A  19      -1.377   3.902   0.384  1.00  0.00           H  
ATOM    270 HD13 LEU A  19      -3.058   4.433   0.324  1.00  0.00           H  
ATOM    271 HD21 LEU A  19      -2.086   3.379   3.364  1.00  0.00           H  
ATOM    272 HD22 LEU A  19      -2.063   4.933   4.197  1.00  0.00           H  
ATOM    273 HD23 LEU A  19      -0.585   4.299   3.475  1.00  0.00           H  
ATOM    274  N   HIS A  20       0.472   8.894   1.395  1.00  0.00           N  
ATOM    275  CA  HIS A  20       1.544   9.735   0.877  1.00  0.00           C  
ATOM    276  C   HIS A  20       2.278  10.435   2.015  1.00  0.00           C  
ATOM    277  O   HIS A  20       3.503  10.359   2.123  1.00  0.00           O  
ATOM    278  CB  HIS A  20       0.980  10.771  -0.098  1.00  0.00           C  
ATOM    279  CG  HIS A  20       2.025  11.648  -0.715  1.00  0.00           C  
ATOM    280  ND1 HIS A  20       1.729  12.665  -1.598  1.00  0.00           N  
ATOM    281  CD2 HIS A  20       3.373  11.656  -0.576  1.00  0.00           C  
ATOM    282  CE1 HIS A  20       2.847  13.259  -1.975  1.00  0.00           C  
ATOM    283  NE2 HIS A  20       3.858  12.666  -1.368  1.00  0.00           N  
ATOM    284  H   HIS A  20      -0.454   9.090   1.144  1.00  0.00           H  
ATOM    285  HA  HIS A  20       2.239   9.101   0.354  1.00  0.00           H  
ATOM    286  HB2 HIS A  20       0.464  10.260  -0.897  1.00  0.00           H  
ATOM    287  HB3 HIS A  20       0.281  11.406   0.427  1.00  0.00           H  
ATOM    288  HD1 HIS A  20       0.832  12.914  -1.904  1.00  0.00           H  
ATOM    289  HD2 HIS A  20       3.958  10.989   0.043  1.00  0.00           H  
ATOM    290  HE1 HIS A  20       2.922  14.090  -2.661  1.00  0.00           H  
ATOM    291  HE2 HIS A  20       4.806  12.853  -1.536  1.00  0.00           H  
ATOM    292  N   SER A  21       1.516  11.116   2.861  1.00  0.00           N  
ATOM    293  CA  SER A  21       2.083  11.837   3.997  1.00  0.00           C  
ATOM    294  C   SER A  21       2.793  10.881   4.951  1.00  0.00           C  
ATOM    295  O   SER A  21       3.889  11.169   5.432  1.00  0.00           O  
ATOM    296  CB  SER A  21       0.988  12.601   4.743  1.00  0.00           C  
ATOM    297  OG  SER A  21      -0.006  11.717   5.232  1.00  0.00           O  
ATOM    298  H   SER A  21       0.548  11.136   2.717  1.00  0.00           H  
ATOM    299  HA  SER A  21       2.804  12.543   3.613  1.00  0.00           H  
ATOM    300  HB2 SER A  21       1.424  13.129   5.577  1.00  0.00           H  
ATOM    301  HB3 SER A  21       0.523  13.308   4.071  1.00  0.00           H  
ATOM    302  HG  SER A  21      -0.322  11.161   4.516  1.00  0.00           H  
ATOM    303  N   VAL A  22       2.164   9.742   5.217  1.00  0.00           N  
ATOM    304  CA  VAL A  22       2.739   8.742   6.110  1.00  0.00           C  
ATOM    305  C   VAL A  22       3.974   8.113   5.489  1.00  0.00           C  
ATOM    306  O   VAL A  22       4.952   7.844   6.182  1.00  0.00           O  
ATOM    307  CB  VAL A  22       1.721   7.639   6.465  1.00  0.00           C  
ATOM    308  CG1 VAL A  22       2.333   6.624   7.423  1.00  0.00           C  
ATOM    309  CG2 VAL A  22       0.462   8.251   7.061  1.00  0.00           C  
ATOM    310  H   VAL A  22       1.293   9.566   4.801  1.00  0.00           H  
ATOM    311  HA  VAL A  22       3.038   9.240   7.021  1.00  0.00           H  
ATOM    312  HB  VAL A  22       1.447   7.124   5.557  1.00  0.00           H  
ATOM    313 HG11 VAL A  22       1.848   6.697   8.385  1.00  0.00           H  
ATOM    314 HG12 VAL A  22       3.388   6.824   7.535  1.00  0.00           H  
ATOM    315 HG13 VAL A  22       2.196   5.628   7.026  1.00  0.00           H  
ATOM    316 HG21 VAL A  22       0.507   8.189   8.139  1.00  0.00           H  
ATOM    317 HG22 VAL A  22      -0.404   7.712   6.705  1.00  0.00           H  
ATOM    318 HG23 VAL A  22       0.389   9.286   6.764  1.00  0.00           H  
ATOM    319  N   TYR A  23       3.934   7.881   4.183  1.00  0.00           N  
ATOM    320  CA  TYR A  23       5.074   7.292   3.502  1.00  0.00           C  
ATOM    321  C   TYR A  23       6.285   8.200   3.663  1.00  0.00           C  
ATOM    322  O   TYR A  23       7.366   7.748   4.034  1.00  0.00           O  
ATOM    323  CB  TYR A  23       4.758   7.079   2.018  1.00  0.00           C  
ATOM    324  CG  TYR A  23       5.872   6.409   1.242  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       7.089   7.048   1.031  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       5.706   5.131   0.723  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       8.106   6.434   0.326  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       6.719   4.510   0.016  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       7.915   5.166  -0.180  1.00  0.00           C  
ATOM    330  OH  TYR A  23       8.926   4.551  -0.882  1.00  0.00           O  
ATOM    331  H   TYR A  23       3.133   8.119   3.673  1.00  0.00           H  
ATOM    332  HA  TYR A  23       5.284   6.338   3.963  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       3.877   6.462   1.931  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       4.565   8.039   1.559  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       7.235   8.042   1.426  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       4.768   4.620   0.877  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       9.044   6.948   0.173  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       6.569   3.516  -0.380  1.00  0.00           H  
ATOM    339  HH  TYR A  23       8.584   4.226  -1.719  1.00  0.00           H  
ATOM    340  N   MET A  24       6.089   9.494   3.414  1.00  0.00           N  
ATOM    341  CA  MET A  24       7.166  10.463   3.568  1.00  0.00           C  
ATOM    342  C   MET A  24       7.481  10.672   5.033  1.00  0.00           C  
ATOM    343  O   MET A  24       8.640  10.625   5.447  1.00  0.00           O  
ATOM    344  CB  MET A  24       6.815  11.790   2.892  1.00  0.00           C  
ATOM    345  CG  MET A  24       7.906  12.841   3.014  1.00  0.00           C  
ATOM    346  SD  MET A  24       9.463  12.316   2.271  1.00  0.00           S  
ATOM    347  CE  MET A  24       8.958  12.055   0.574  1.00  0.00           C  
ATOM    348  H   MET A  24       5.199   9.802   3.144  1.00  0.00           H  
ATOM    349  HA  MET A  24       8.036  10.043   3.110  1.00  0.00           H  
ATOM    350  HB2 MET A  24       6.636  11.609   1.842  1.00  0.00           H  
ATOM    351  HB3 MET A  24       5.915  12.183   3.340  1.00  0.00           H  
ATOM    352  HG2 MET A  24       7.575  13.743   2.520  1.00  0.00           H  
ATOM    353  HG3 MET A  24       8.073  13.048   4.061  1.00  0.00           H  
ATOM    354  HE1 MET A  24       9.110  11.019   0.308  1.00  0.00           H  
ATOM    355  HE2 MET A  24       9.546  12.683  -0.079  1.00  0.00           H  
ATOM    356  HE3 MET A  24       7.913  12.304   0.467  1.00  0.00           H  
ATOM    357  N   SER A  25       6.438  10.867   5.819  1.00  0.00           N  
ATOM    358  CA  SER A  25       6.589  11.040   7.251  1.00  0.00           C  
ATOM    359  C   SER A  25       7.331   9.837   7.805  1.00  0.00           C  
ATOM    360  O   SER A  25       8.118   9.944   8.745  1.00  0.00           O  
ATOM    361  CB  SER A  25       5.225  11.183   7.927  1.00  0.00           C  
ATOM    362  OG  SER A  25       5.364  11.356   9.326  1.00  0.00           O  
ATOM    363  H   SER A  25       5.540  10.865   5.429  1.00  0.00           H  
ATOM    364  HA  SER A  25       7.175  11.931   7.425  1.00  0.00           H  
ATOM    365  HB2 SER A  25       4.712  12.041   7.521  1.00  0.00           H  
ATOM    366  HB3 SER A  25       4.639  10.294   7.743  1.00  0.00           H  
ATOM    367  HG  SER A  25       4.943  10.624   9.784  1.00  0.00           H  
ATOM    368  N   GLY A  26       7.064   8.686   7.195  1.00  0.00           N  
ATOM    369  CA  GLY A  26       7.701   7.452   7.614  1.00  0.00           C  
ATOM    370  C   GLY A  26       8.365   6.722   6.461  1.00  0.00           C  
ATOM    371  O   GLY A  26       8.072   5.554   6.208  1.00  0.00           O  
ATOM    372  H   GLY A  26       6.429   8.681   6.436  1.00  0.00           H  
ATOM    373  HA2 GLY A  26       8.447   7.680   8.360  1.00  0.00           H  
ATOM    374  HA3 GLY A  26       6.955   6.806   8.052  1.00  0.00           H  
ATOM    375  N   LEU A  27       9.263   7.412   5.760  1.00  0.00           N  
ATOM    376  CA  LEU A  27       9.975   6.825   4.627  1.00  0.00           C  
ATOM    377  C   LEU A  27      10.510   5.430   4.955  1.00  0.00           C  
ATOM    378  O   LEU A  27      10.692   4.603   4.062  1.00  0.00           O  
ATOM    379  CB  LEU A  27      11.119   7.744   4.185  1.00  0.00           C  
ATOM    380  CG  LEU A  27      12.114   8.138   5.282  1.00  0.00           C  
ATOM    381  CD1 LEU A  27      12.933   6.937   5.732  1.00  0.00           C  
ATOM    382  CD2 LEU A  27      13.025   9.254   4.794  1.00  0.00           C  
ATOM    383  H   LEU A  27       9.451   8.341   6.009  1.00  0.00           H  
ATOM    384  HA  LEU A  27       9.272   6.734   3.813  1.00  0.00           H  
ATOM    385  HB2 LEU A  27      11.665   7.248   3.397  1.00  0.00           H  
ATOM    386  HB3 LEU A  27      10.687   8.649   3.783  1.00  0.00           H  
ATOM    387  HG  LEU A  27      11.566   8.505   6.138  1.00  0.00           H  
ATOM    388 HD11 LEU A  27      12.869   6.157   4.987  1.00  0.00           H  
ATOM    389 HD12 LEU A  27      12.547   6.569   6.671  1.00  0.00           H  
ATOM    390 HD13 LEU A  27      13.964   7.230   5.858  1.00  0.00           H  
ATOM    391 HD21 LEU A  27      13.328   9.864   5.632  1.00  0.00           H  
ATOM    392 HD22 LEU A  27      12.494   9.864   4.078  1.00  0.00           H  
ATOM    393 HD23 LEU A  27      13.898   8.826   4.325  1.00  0.00           H  
ATOM    394  N   TRP A  28      10.761   5.173   6.237  1.00  0.00           N  
ATOM    395  CA  TRP A  28      11.274   3.875   6.666  1.00  0.00           C  
ATOM    396  C   TRP A  28      10.391   2.738   6.159  1.00  0.00           C  
ATOM    397  O   TRP A  28      10.849   1.606   6.001  1.00  0.00           O  
ATOM    398  CB  TRP A  28      11.378   3.809   8.193  1.00  0.00           C  
ATOM    399  CG  TRP A  28      10.059   3.956   8.892  1.00  0.00           C  
ATOM    400  CD1 TRP A  28       9.284   5.077   8.957  1.00  0.00           C  
ATOM    401  CD2 TRP A  28       9.358   2.941   9.620  1.00  0.00           C  
ATOM    402  NE1 TRP A  28       8.147   4.823   9.685  1.00  0.00           N  
ATOM    403  CE2 TRP A  28       8.169   3.519  10.102  1.00  0.00           C  
ATOM    404  CE3 TRP A  28       9.622   1.599   9.913  1.00  0.00           C  
ATOM    405  CZ2 TRP A  28       7.245   2.802  10.859  1.00  0.00           C  
ATOM    406  CZ3 TRP A  28       8.705   0.889  10.664  1.00  0.00           C  
ATOM    407  CH2 TRP A  28       7.529   1.492  11.129  1.00  0.00           C  
ATOM    408  H   TRP A  28      10.600   5.868   6.906  1.00  0.00           H  
ATOM    409  HA  TRP A  28      12.259   3.758   6.244  1.00  0.00           H  
ATOM    410  HB2 TRP A  28      11.799   2.856   8.477  1.00  0.00           H  
ATOM    411  HB3 TRP A  28      12.028   4.600   8.536  1.00  0.00           H  
ATOM    412  HD1 TRP A  28       9.542   6.022   8.504  1.00  0.00           H  
ATOM    413  HE1 TRP A  28       7.435   5.471   9.873  1.00  0.00           H  
ATOM    414  HE3 TRP A  28      10.523   1.118   9.563  1.00  0.00           H  
ATOM    415  HZ2 TRP A  28       6.333   3.252  11.224  1.00  0.00           H  
ATOM    416  HZ3 TRP A  28       8.890  -0.148  10.899  1.00  0.00           H  
ATOM    417  HH2 TRP A  28       6.840   0.898  11.713  1.00  0.00           H  
ATOM    418  N   LEU A  29       9.125   3.047   5.900  1.00  0.00           N  
ATOM    419  CA  LEU A  29       8.180   2.052   5.407  1.00  0.00           C  
ATOM    420  C   LEU A  29       8.637   1.488   4.065  1.00  0.00           C  
ATOM    421  O   LEU A  29       8.385   0.325   3.750  1.00  0.00           O  
ATOM    422  CB  LEU A  29       6.785   2.663   5.269  1.00  0.00           C  
ATOM    423  CG  LEU A  29       6.159   3.155   6.575  1.00  0.00           C  
ATOM    424  CD1 LEU A  29       4.787   3.758   6.316  1.00  0.00           C  
ATOM    425  CD2 LEU A  29       6.063   2.017   7.579  1.00  0.00           C  
ATOM    426  H   LEU A  29       8.820   3.967   6.043  1.00  0.00           H  
ATOM    427  HA  LEU A  29       8.142   1.247   6.127  1.00  0.00           H  
ATOM    428  HB2 LEU A  29       6.847   3.498   4.586  1.00  0.00           H  
ATOM    429  HB3 LEU A  29       6.129   1.918   4.841  1.00  0.00           H  
ATOM    430  HG  LEU A  29       6.786   3.924   6.999  1.00  0.00           H  
ATOM    431 HD11 LEU A  29       4.029   3.002   6.462  1.00  0.00           H  
ATOM    432 HD12 LEU A  29       4.740   4.123   5.300  1.00  0.00           H  
ATOM    433 HD13 LEU A  29       4.617   4.574   7.000  1.00  0.00           H  
ATOM    434 HD21 LEU A  29       6.000   1.076   7.053  1.00  0.00           H  
ATOM    435 HD22 LEU A  29       5.180   2.148   8.188  1.00  0.00           H  
ATOM    436 HD23 LEU A  29       6.939   2.018   8.210  1.00  0.00           H  
ATOM    437  N   PHE A  30       9.313   2.321   3.280  1.00  0.00           N  
ATOM    438  CA  PHE A  30       9.809   1.906   1.972  1.00  0.00           C  
ATOM    439  C   PHE A  30      10.771   0.731   2.112  1.00  0.00           C  
ATOM    440  O   PHE A  30      10.781  -0.185   1.290  1.00  0.00           O  
ATOM    441  CB  PHE A  30      10.511   3.077   1.276  1.00  0.00           C  
ATOM    442  CG  PHE A  30      10.908   2.805  -0.155  1.00  0.00           C  
ATOM    443  CD1 PHE A  30      10.479   1.660  -0.814  1.00  0.00           C  
ATOM    444  CD2 PHE A  30      11.707   3.704  -0.840  1.00  0.00           C  
ATOM    445  CE1 PHE A  30      10.844   1.421  -2.126  1.00  0.00           C  
ATOM    446  CE2 PHE A  30      12.075   3.470  -2.152  1.00  0.00           C  
ATOM    447  CZ  PHE A  30      11.643   2.327  -2.794  1.00  0.00           C  
ATOM    448  H   PHE A  30       9.484   3.235   3.587  1.00  0.00           H  
ATOM    449  HA  PHE A  30       8.963   1.596   1.377  1.00  0.00           H  
ATOM    450  HB2 PHE A  30       9.851   3.930   1.274  1.00  0.00           H  
ATOM    451  HB3 PHE A  30      11.407   3.324   1.826  1.00  0.00           H  
ATOM    452  HD1 PHE A  30       9.852   0.951  -0.296  1.00  0.00           H  
ATOM    453  HD2 PHE A  30      12.049   4.598  -0.339  1.00  0.00           H  
ATOM    454  HE1 PHE A  30      10.505   0.527  -2.627  1.00  0.00           H  
ATOM    455  HE2 PHE A  30      12.699   4.181  -2.674  1.00  0.00           H  
ATOM    456  HZ  PHE A  30      11.928   2.143  -3.820  1.00  0.00           H  
ATOM    457  N   SER A  31      11.580   0.764   3.164  1.00  0.00           N  
ATOM    458  CA  SER A  31      12.549  -0.295   3.420  1.00  0.00           C  
ATOM    459  C   SER A  31      11.848  -1.626   3.676  1.00  0.00           C  
ATOM    460  O   SER A  31      12.277  -2.669   3.182  1.00  0.00           O  
ATOM    461  CB  SER A  31      13.429   0.069   4.617  1.00  0.00           C  
ATOM    462  OG  SER A  31      14.140   1.272   4.381  1.00  0.00           O  
ATOM    463  H   SER A  31      11.523   1.521   3.785  1.00  0.00           H  
ATOM    464  HA  SER A  31      13.171  -0.393   2.543  1.00  0.00           H  
ATOM    465  HB2 SER A  31      12.809   0.199   5.491  1.00  0.00           H  
ATOM    466  HB3 SER A  31      14.138  -0.726   4.794  1.00  0.00           H  
ATOM    467  HG  SER A  31      13.548   1.923   3.996  1.00  0.00           H  
ATOM    468  N   ALA A  32      10.752  -1.580   4.426  1.00  0.00           N  
ATOM    469  CA  ALA A  32       9.976  -2.779   4.717  1.00  0.00           C  
ATOM    470  C   ALA A  32       9.310  -3.247   3.443  1.00  0.00           C  
ATOM    471  O   ALA A  32       9.239  -4.436   3.137  1.00  0.00           O  
ATOM    472  CB  ALA A  32       8.943  -2.506   5.800  1.00  0.00           C  
ATOM    473  H   ALA A  32      10.435  -0.714   4.755  1.00  0.00           H  
ATOM    474  HA  ALA A  32      10.654  -3.546   5.067  1.00  0.00           H  
ATOM    475  HB1 ALA A  32       9.446  -2.293   6.732  1.00  0.00           H  
ATOM    476  HB2 ALA A  32       8.312  -3.374   5.923  1.00  0.00           H  
ATOM    477  HB3 ALA A  32       8.338  -1.658   5.515  1.00  0.00           H  
ATOM    478  N   VAL A  33       8.844  -2.265   2.701  1.00  0.00           N  
ATOM    479  CA  VAL A  33       8.191  -2.475   1.432  1.00  0.00           C  
ATOM    480  C   VAL A  33       9.123  -3.190   0.454  1.00  0.00           C  
ATOM    481  O   VAL A  33       8.730  -4.153  -0.205  1.00  0.00           O  
ATOM    482  CB  VAL A  33       7.770  -1.107   0.869  1.00  0.00           C  
ATOM    483  CG1 VAL A  33       7.533  -1.165  -0.636  1.00  0.00           C  
ATOM    484  CG2 VAL A  33       6.525  -0.605   1.583  1.00  0.00           C  
ATOM    485  H   VAL A  33       8.957  -1.343   3.018  1.00  0.00           H  
ATOM    486  HA  VAL A  33       7.306  -3.071   1.593  1.00  0.00           H  
ATOM    487  HB  VAL A  33       8.576  -0.409   1.076  1.00  0.00           H  
ATOM    488 HG11 VAL A  33       7.084  -0.240  -0.966  1.00  0.00           H  
ATOM    489 HG12 VAL A  33       6.872  -1.988  -0.865  1.00  0.00           H  
ATOM    490 HG13 VAL A  33       8.476  -1.309  -1.145  1.00  0.00           H  
ATOM    491 HG21 VAL A  33       6.589  -0.854   2.633  1.00  0.00           H  
ATOM    492 HG22 VAL A  33       5.651  -1.073   1.155  1.00  0.00           H  
ATOM    493 HG23 VAL A  33       6.453   0.466   1.470  1.00  0.00           H  
ATOM    494  N   ALA A  34      10.358  -2.705   0.363  1.00  0.00           N  
ATOM    495  CA  ALA A  34      11.349  -3.287  -0.534  1.00  0.00           C  
ATOM    496  C   ALA A  34      11.740  -4.701  -0.111  1.00  0.00           C  
ATOM    497  O   ALA A  34      11.766  -5.616  -0.935  1.00  0.00           O  
ATOM    498  CB  ALA A  34      12.581  -2.399  -0.602  1.00  0.00           C  
ATOM    499  H   ALA A  34      10.608  -1.934   0.913  1.00  0.00           H  
ATOM    500  HA  ALA A  34      10.914  -3.329  -1.522  1.00  0.00           H  
ATOM    501  HB1 ALA A  34      12.307  -1.434  -1.004  1.00  0.00           H  
ATOM    502  HB2 ALA A  34      13.322  -2.859  -1.239  1.00  0.00           H  
ATOM    503  HB3 ALA A  34      12.989  -2.272   0.391  1.00  0.00           H  
ATOM    504  N   ILE A  35      12.050  -4.880   1.170  1.00  0.00           N  
ATOM    505  CA  ILE A  35      12.449  -6.190   1.678  1.00  0.00           C  
ATOM    506  C   ILE A  35      11.331  -7.205   1.504  1.00  0.00           C  
ATOM    507  O   ILE A  35      11.541  -8.299   0.979  1.00  0.00           O  
ATOM    508  CB  ILE A  35      12.855  -6.124   3.165  1.00  0.00           C  
ATOM    509  CG1 ILE A  35      13.411  -7.473   3.627  1.00  0.00           C  
ATOM    510  CG2 ILE A  35      11.686  -5.700   4.039  1.00  0.00           C  
ATOM    511  CD1 ILE A  35      13.845  -7.484   5.077  1.00  0.00           C  
ATOM    512  H   ILE A  35      12.018  -4.116   1.785  1.00  0.00           H  
ATOM    513  HA  ILE A  35      13.306  -6.518   1.108  1.00  0.00           H  
ATOM    514  HB  ILE A  35      13.617  -5.379   3.261  1.00  0.00           H  
ATOM    515 HG12 ILE A  35      12.651  -8.230   3.504  1.00  0.00           H  
ATOM    516 HG13 ILE A  35      14.268  -7.729   3.021  1.00  0.00           H  
ATOM    517 HG21 ILE A  35      12.037  -5.520   5.044  1.00  0.00           H  
ATOM    518 HG22 ILE A  35      10.943  -6.481   4.053  1.00  0.00           H  
ATOM    519 HG23 ILE A  35      11.255  -4.794   3.643  1.00  0.00           H  
ATOM    520 HD11 ILE A  35      13.510  -8.397   5.547  1.00  0.00           H  
ATOM    521 HD12 ILE A  35      13.414  -6.637   5.588  1.00  0.00           H  
ATOM    522 HD13 ILE A  35      14.922  -7.427   5.130  1.00  0.00           H  
ATOM    523  N   VAL A  36      10.143  -6.829   1.946  1.00  0.00           N  
ATOM    524  CA  VAL A  36       8.976  -7.699   1.840  1.00  0.00           C  
ATOM    525  C   VAL A  36       8.711  -8.078   0.385  1.00  0.00           C  
ATOM    526  O   VAL A  36       8.425  -9.234   0.076  1.00  0.00           O  
ATOM    527  CB  VAL A  36       7.714  -7.036   2.431  1.00  0.00           C  
ATOM    528  CG1 VAL A  36       6.503  -7.945   2.282  1.00  0.00           C  
ATOM    529  CG2 VAL A  36       7.936  -6.677   3.893  1.00  0.00           C  
ATOM    530  H   VAL A  36      10.049  -5.942   2.351  1.00  0.00           H  
ATOM    531  HA  VAL A  36       9.181  -8.599   2.402  1.00  0.00           H  
ATOM    532  HB  VAL A  36       7.522  -6.124   1.885  1.00  0.00           H  
ATOM    533 HG11 VAL A  36       6.662  -8.852   2.848  1.00  0.00           H  
ATOM    534 HG12 VAL A  36       6.364  -8.191   1.240  1.00  0.00           H  
ATOM    535 HG13 VAL A  36       5.624  -7.438   2.653  1.00  0.00           H  
ATOM    536 HG21 VAL A  36       7.341  -5.812   4.145  1.00  0.00           H  
ATOM    537 HG22 VAL A  36       8.979  -6.457   4.056  1.00  0.00           H  
ATOM    538 HG23 VAL A  36       7.642  -7.510   4.517  1.00  0.00           H  
ATOM    539  N   ALA A  37       8.805  -7.096  -0.505  1.00  0.00           N  
ATOM    540  CA  ALA A  37       8.572  -7.330  -1.925  1.00  0.00           C  
ATOM    541  C   ALA A  37       9.551  -8.356  -2.489  1.00  0.00           C  
ATOM    542  O   ALA A  37       9.148  -9.301  -3.167  1.00  0.00           O  
ATOM    543  CB  ALA A  37       8.669  -6.024  -2.698  1.00  0.00           C  
ATOM    544  H   ALA A  37       9.033  -6.194  -0.200  1.00  0.00           H  
ATOM    545  HA  ALA A  37       7.568  -7.713  -2.036  1.00  0.00           H  
ATOM    546  HB1 ALA A  37       9.050  -6.219  -3.690  1.00  0.00           H  
ATOM    547  HB2 ALA A  37       9.338  -5.349  -2.183  1.00  0.00           H  
ATOM    548  HB3 ALA A  37       7.689  -5.574  -2.769  1.00  0.00           H  
ATOM    549  N   HIS A  38      10.837  -8.166  -2.210  1.00  0.00           N  
ATOM    550  CA  HIS A  38      11.863  -9.081  -2.698  1.00  0.00           C  
ATOM    551  C   HIS A  38      11.614 -10.501  -2.200  1.00  0.00           C  
ATOM    552  O   HIS A  38      11.593 -11.450  -2.987  1.00  0.00           O  
ATOM    553  CB  HIS A  38      13.254  -8.613  -2.263  1.00  0.00           C  
ATOM    554  CG  HIS A  38      13.664  -7.305  -2.865  1.00  0.00           C  
ATOM    555  ND1 HIS A  38      13.721  -7.086  -4.225  1.00  0.00           N  
ATOM    556  CD2 HIS A  38      14.046  -6.142  -2.283  1.00  0.00           C  
ATOM    557  CE1 HIS A  38      14.120  -5.848  -4.455  1.00  0.00           C  
ATOM    558  NE2 HIS A  38      14.322  -5.255  -3.294  1.00  0.00           N  
ATOM    559  H   HIS A  38      11.102  -7.395  -1.666  1.00  0.00           H  
ATOM    560  HA  HIS A  38      11.817  -9.080  -3.777  1.00  0.00           H  
ATOM    561  HB2 HIS A  38      13.269  -8.503  -1.189  1.00  0.00           H  
ATOM    562  HB3 HIS A  38      13.983  -9.356  -2.554  1.00  0.00           H  
ATOM    563  HD1 HIS A  38      13.501  -7.742  -4.920  1.00  0.00           H  
ATOM    564  HD2 HIS A  38      14.118  -5.950  -1.222  1.00  0.00           H  
ATOM    565  HE1 HIS A  38      14.255  -5.397  -5.427  1.00  0.00           H  
ATOM    566  HE2 HIS A  38      14.699  -4.357  -3.176  1.00  0.00           H  
ATOM    567  N   LEU A  39      11.422 -10.644  -0.893  1.00  0.00           N  
ATOM    568  CA  LEU A  39      11.174 -11.954  -0.308  1.00  0.00           C  
ATOM    569  C   LEU A  39       9.847 -12.517  -0.802  1.00  0.00           C  
ATOM    570  O   LEU A  39       9.722 -13.718  -1.041  1.00  0.00           O  
ATOM    571  CB  LEU A  39      11.198 -11.877   1.224  1.00  0.00           C  
ATOM    572  CG  LEU A  39      10.126 -10.992   1.867  1.00  0.00           C  
ATOM    573  CD1 LEU A  39       8.763 -11.674   1.827  1.00  0.00           C  
ATOM    574  CD2 LEU A  39      10.512 -10.644   3.300  1.00  0.00           C  
ATOM    575  H   LEU A  39      11.447  -9.855  -0.313  1.00  0.00           H  
ATOM    576  HA  LEU A  39      11.967 -12.612  -0.635  1.00  0.00           H  
ATOM    577  HB2 LEU A  39      11.084 -12.878   1.613  1.00  0.00           H  
ATOM    578  HB3 LEU A  39      12.166 -11.505   1.527  1.00  0.00           H  
ATOM    579  HG  LEU A  39      10.052 -10.070   1.309  1.00  0.00           H  
ATOM    580 HD11 LEU A  39       8.337 -11.687   2.819  1.00  0.00           H  
ATOM    581 HD12 LEU A  39       8.876 -12.687   1.472  1.00  0.00           H  
ATOM    582 HD13 LEU A  39       8.108 -11.131   1.163  1.00  0.00           H  
ATOM    583 HD21 LEU A  39       9.741 -10.986   3.975  1.00  0.00           H  
ATOM    584 HD22 LEU A  39      10.621  -9.574   3.393  1.00  0.00           H  
ATOM    585 HD23 LEU A  39      11.446 -11.124   3.550  1.00  0.00           H  
ATOM    586  N   ALA A  40       8.860 -11.640  -0.974  1.00  0.00           N  
ATOM    587  CA  ALA A  40       7.552 -12.063  -1.455  1.00  0.00           C  
ATOM    588  C   ALA A  40       7.687 -12.764  -2.798  1.00  0.00           C  
ATOM    589  O   ALA A  40       7.147 -13.854  -3.005  1.00  0.00           O  
ATOM    590  CB  ALA A  40       6.617 -10.867  -1.568  1.00  0.00           C  
ATOM    591  H   ALA A  40       9.018 -10.692  -0.783  1.00  0.00           H  
ATOM    592  HA  ALA A  40       7.135 -12.753  -0.737  1.00  0.00           H  
ATOM    593  HB1 ALA A  40       5.974 -10.993  -2.427  1.00  0.00           H  
ATOM    594  HB2 ALA A  40       7.199  -9.964  -1.684  1.00  0.00           H  
ATOM    595  HB3 ALA A  40       6.014 -10.796  -0.675  1.00  0.00           H  
ATOM    596  N   VAL A  41       8.431 -12.140  -3.706  1.00  0.00           N  
ATOM    597  CA  VAL A  41       8.655 -12.716  -5.021  1.00  0.00           C  
ATOM    598  C   VAL A  41       9.417 -14.019  -4.896  1.00  0.00           C  
ATOM    599  O   VAL A  41       9.108 -14.998  -5.569  1.00  0.00           O  
ATOM    600  CB  VAL A  41       9.421 -11.752  -5.948  1.00  0.00           C  
ATOM    601  CG1 VAL A  41       9.579 -12.349  -7.339  1.00  0.00           C  
ATOM    602  CG2 VAL A  41       8.715 -10.405  -6.015  1.00  0.00           C  
ATOM    603  H   VAL A  41       8.847 -11.283  -3.480  1.00  0.00           H  
ATOM    604  HA  VAL A  41       7.697 -12.927  -5.453  1.00  0.00           H  
ATOM    605  HB  VAL A  41      10.407 -11.595  -5.535  1.00  0.00           H  
ATOM    606 HG11 VAL A  41       9.368 -13.408  -7.302  1.00  0.00           H  
ATOM    607 HG12 VAL A  41      10.590 -12.196  -7.684  1.00  0.00           H  
ATOM    608 HG13 VAL A  41       8.890 -11.870  -8.019  1.00  0.00           H  
ATOM    609 HG21 VAL A  41       8.084 -10.287  -5.147  1.00  0.00           H  
ATOM    610 HG22 VAL A  41       8.111 -10.359  -6.910  1.00  0.00           H  
ATOM    611 HG23 VAL A  41       9.450  -9.615  -6.037  1.00  0.00           H  
ATOM    612  N   TYR A  42      10.396 -14.032  -4.005  1.00  0.00           N  
ATOM    613  CA  TYR A  42      11.180 -15.230  -3.768  1.00  0.00           C  
ATOM    614  C   TYR A  42      10.263 -16.373  -3.348  1.00  0.00           C  
ATOM    615  O   TYR A  42      10.555 -17.543  -3.600  1.00  0.00           O  
ATOM    616  CB  TYR A  42      12.235 -14.977  -2.687  1.00  0.00           C  
ATOM    617  CG  TYR A  42      13.248 -13.905  -3.041  1.00  0.00           C  
ATOM    618  CD1 TYR A  42      13.216 -13.251  -4.271  1.00  0.00           C  
ATOM    619  CD2 TYR A  42      14.243 -13.547  -2.139  1.00  0.00           C  
ATOM    620  CE1 TYR A  42      14.143 -12.277  -4.587  1.00  0.00           C  
ATOM    621  CE2 TYR A  42      15.174 -12.574  -2.449  1.00  0.00           C  
ATOM    622  CZ  TYR A  42      15.120 -11.942  -3.674  1.00  0.00           C  
ATOM    623  OH  TYR A  42      16.045 -10.972  -3.985  1.00  0.00           O  
ATOM    624  H   TYR A  42      10.581 -13.226  -3.481  1.00  0.00           H  
ATOM    625  HA  TYR A  42      11.674 -15.496  -4.691  1.00  0.00           H  
ATOM    626  HB2 TYR A  42      11.739 -14.670  -1.778  1.00  0.00           H  
ATOM    627  HB3 TYR A  42      12.774 -15.894  -2.501  1.00  0.00           H  
ATOM    628  HD1 TYR A  42      12.451 -13.515  -4.986  1.00  0.00           H  
ATOM    629  HD2 TYR A  42      14.284 -14.043  -1.181  1.00  0.00           H  
ATOM    630  HE1 TYR A  42      14.100 -11.783  -5.546  1.00  0.00           H  
ATOM    631  HE2 TYR A  42      15.939 -12.311  -1.734  1.00  0.00           H  
ATOM    632  HH  TYR A  42      16.215 -10.431  -3.211  1.00  0.00           H  
ATOM    633  N   ILE A  43       9.155 -16.024  -2.693  1.00  0.00           N  
ATOM    634  CA  ILE A  43       8.200 -17.027  -2.226  1.00  0.00           C  
ATOM    635  C   ILE A  43       7.299 -17.536  -3.352  1.00  0.00           C  
ATOM    636  O   ILE A  43       7.077 -18.741  -3.471  1.00  0.00           O  
ATOM    637  CB  ILE A  43       7.322 -16.477  -1.079  1.00  0.00           C  
ATOM    638  CG1 ILE A  43       8.183 -16.170   0.147  1.00  0.00           C  
ATOM    639  CG2 ILE A  43       6.222 -17.468  -0.716  1.00  0.00           C  
ATOM    640  CD1 ILE A  43       8.878 -17.386   0.717  1.00  0.00           C  
ATOM    641  H   ILE A  43       8.977 -15.070  -2.521  1.00  0.00           H  
ATOM    642  HA  ILE A  43       8.768 -17.860  -1.840  1.00  0.00           H  
ATOM    643  HB  ILE A  43       6.854 -15.567  -1.419  1.00  0.00           H  
ATOM    644 HG12 ILE A  43       8.941 -15.454  -0.124  1.00  0.00           H  
ATOM    645 HG13 ILE A  43       7.558 -15.751   0.922  1.00  0.00           H  
ATOM    646 HG21 ILE A  43       6.013 -17.402   0.342  1.00  0.00           H  
ATOM    647 HG22 ILE A  43       6.547 -18.471  -0.957  1.00  0.00           H  
ATOM    648 HG23 ILE A  43       5.329 -17.236  -1.275  1.00  0.00           H  
ATOM    649 HD11 ILE A  43       8.634 -18.253   0.121  1.00  0.00           H  
ATOM    650 HD12 ILE A  43       8.551 -17.545   1.734  1.00  0.00           H  
ATOM    651 HD13 ILE A  43       9.947 -17.230   0.703  1.00  0.00           H  
ATOM    652  N   TRP A  44       6.771 -16.629  -4.175  1.00  0.00           N  
ATOM    653  CA  TRP A  44       5.892 -17.041  -5.268  1.00  0.00           C  
ATOM    654  C   TRP A  44       6.666 -17.309  -6.557  1.00  0.00           C  
ATOM    655  O   TRP A  44       6.090 -17.753  -7.551  1.00  0.00           O  
ATOM    656  CB  TRP A  44       4.779 -16.013  -5.513  1.00  0.00           C  
ATOM    657  CG  TRP A  44       5.248 -14.690  -6.043  1.00  0.00           C  
ATOM    658  CD1 TRP A  44       5.985 -14.467  -7.173  1.00  0.00           C  
ATOM    659  CD2 TRP A  44       4.979 -13.401  -5.479  1.00  0.00           C  
ATOM    660  NE1 TRP A  44       6.200 -13.119  -7.336  1.00  0.00           N  
ATOM    661  CE2 TRP A  44       5.592 -12.445  -6.310  1.00  0.00           C  
ATOM    662  CE3 TRP A  44       4.284 -12.963  -4.348  1.00  0.00           C  
ATOM    663  CZ2 TRP A  44       5.530 -11.078  -6.046  1.00  0.00           C  
ATOM    664  CZ3 TRP A  44       4.222 -11.608  -4.087  1.00  0.00           C  
ATOM    665  CH2 TRP A  44       4.840 -10.679  -4.933  1.00  0.00           C  
ATOM    666  H   TRP A  44       6.969 -15.678  -4.040  1.00  0.00           H  
ATOM    667  HA  TRP A  44       5.429 -17.969  -4.963  1.00  0.00           H  
ATOM    668  HB2 TRP A  44       4.079 -16.420  -6.225  1.00  0.00           H  
ATOM    669  HB3 TRP A  44       4.263 -15.831  -4.579  1.00  0.00           H  
ATOM    670  HD1 TRP A  44       6.344 -15.245  -7.829  1.00  0.00           H  
ATOM    671  HE1 TRP A  44       6.706 -12.709  -8.069  1.00  0.00           H  
ATOM    672  HE3 TRP A  44       3.800 -13.664  -3.684  1.00  0.00           H  
ATOM    673  HZ2 TRP A  44       6.001 -10.349  -6.689  1.00  0.00           H  
ATOM    674  HZ3 TRP A  44       3.688 -11.251  -3.218  1.00  0.00           H  
ATOM    675  HH2 TRP A  44       4.767  -9.630  -4.690  1.00  0.00           H  
ATOM    676  N   ARG A  45       7.971 -17.042  -6.546  1.00  0.00           N  
ATOM    677  CA  ARG A  45       8.801 -17.264  -7.725  1.00  0.00           C  
ATOM    678  C   ARG A  45       8.679 -18.706  -8.218  1.00  0.00           C  
ATOM    679  O   ARG A  45       8.425 -18.940  -9.399  1.00  0.00           O  
ATOM    680  CB  ARG A  45      10.266 -16.925  -7.429  1.00  0.00           C  
ATOM    681  CG  ARG A  45      11.197 -17.170  -8.605  1.00  0.00           C  
ATOM    682  CD  ARG A  45      12.638 -16.831  -8.255  1.00  0.00           C  
ATOM    683  NE  ARG A  45      12.794 -15.431  -7.871  1.00  0.00           N  
ATOM    684  CZ  ARG A  45      13.955 -14.884  -7.516  1.00  0.00           C  
ATOM    685  NH1 ARG A  45      15.062 -15.616  -7.495  1.00  0.00           N  
ATOM    686  NH2 ARG A  45      14.009 -13.602  -7.182  1.00  0.00           N  
ATOM    687  H   ARG A  45       8.384 -16.691  -5.729  1.00  0.00           H  
ATOM    688  HA  ARG A  45       8.443 -16.605  -8.503  1.00  0.00           H  
ATOM    689  HB2 ARG A  45      10.334 -15.882  -7.159  1.00  0.00           H  
ATOM    690  HB3 ARG A  45      10.605 -17.524  -6.600  1.00  0.00           H  
ATOM    691  HG2 ARG A  45      11.141 -18.211  -8.886  1.00  0.00           H  
ATOM    692  HG3 ARG A  45      10.884 -16.554  -9.435  1.00  0.00           H  
ATOM    693  HD2 ARG A  45      12.951 -17.457  -7.432  1.00  0.00           H  
ATOM    694  HD3 ARG A  45      13.260 -17.031  -9.115  1.00  0.00           H  
ATOM    695  HE  ARG A  45      11.992 -14.868  -7.877  1.00  0.00           H  
ATOM    696 HH11 ARG A  45      15.029 -16.584  -7.746  1.00  0.00           H  
ATOM    697 HH12 ARG A  45      15.931 -15.200  -7.228  1.00  0.00           H  
ATOM    698 HH21 ARG A  45      13.178 -13.046  -7.196  1.00  0.00           H  
ATOM    699 HH22 ARG A  45      14.882 -13.192  -6.916  1.00  0.00           H  
ATOM    700  N   PRO A  46       8.849 -19.698  -7.322  1.00  0.00           N  
ATOM    701  CA  PRO A  46       8.747 -21.111  -7.686  1.00  0.00           C  
ATOM    702  C   PRO A  46       7.301 -21.601  -7.727  1.00  0.00           C  
ATOM    703  O   PRO A  46       7.039 -22.766  -8.030  1.00  0.00           O  
ATOM    704  CB  PRO A  46       9.509 -21.801  -6.560  1.00  0.00           C  
ATOM    705  CG  PRO A  46       9.262 -20.939  -5.369  1.00  0.00           C  
ATOM    706  CD  PRO A  46       9.150 -19.525  -5.885  1.00  0.00           C  
ATOM    707  HA  PRO A  46       9.226 -21.316  -8.631  1.00  0.00           H  
ATOM    708  HB2 PRO A  46       9.122 -22.799  -6.416  1.00  0.00           H  
ATOM    709  HB3 PRO A  46      10.559 -21.845  -6.804  1.00  0.00           H  
ATOM    710  HG2 PRO A  46       8.342 -21.236  -4.887  1.00  0.00           H  
ATOM    711  HG3 PRO A  46      10.090 -21.021  -4.680  1.00  0.00           H  
ATOM    712  HD2 PRO A  46       8.347 -19.005  -5.383  1.00  0.00           H  
ATOM    713  HD3 PRO A  46      10.083 -19.003  -5.746  1.00  0.00           H  
ATOM    714  N   TRP A  47       6.365 -20.708  -7.414  1.00  0.00           N  
ATOM    715  CA  TRP A  47       4.947 -21.050  -7.409  1.00  0.00           C  
ATOM    716  C   TRP A  47       4.328 -20.816  -8.775  1.00  0.00           C  
ATOM    717  O   TRP A  47       3.515 -21.607  -9.252  1.00  0.00           O  
ATOM    718  CB  TRP A  47       4.214 -20.215  -6.363  1.00  0.00           C  
ATOM    719  CG  TRP A  47       2.763 -20.563  -6.228  1.00  0.00           C  
ATOM    720  CD1 TRP A  47       1.806 -20.487  -7.199  1.00  0.00           C  
ATOM    721  CD2 TRP A  47       2.103 -21.041  -5.050  1.00  0.00           C  
ATOM    722  NE1 TRP A  47       0.592 -20.889  -6.698  1.00  0.00           N  
ATOM    723  CE2 TRP A  47       0.748 -21.235  -5.381  1.00  0.00           C  
ATOM    724  CE3 TRP A  47       2.526 -21.326  -3.749  1.00  0.00           C  
ATOM    725  CZ2 TRP A  47      -0.185 -21.699  -4.456  1.00  0.00           C  
ATOM    726  CZ3 TRP A  47       1.599 -21.787  -2.832  1.00  0.00           C  
ATOM    727  CH2 TRP A  47       0.257 -21.970  -3.190  1.00  0.00           C  
ATOM    728  H   TRP A  47       6.634 -19.797  -7.178  1.00  0.00           H  
ATOM    729  HA  TRP A  47       4.858 -22.087  -7.162  1.00  0.00           H  
ATOM    730  HB2 TRP A  47       4.683 -20.360  -5.402  1.00  0.00           H  
ATOM    731  HB3 TRP A  47       4.284 -19.173  -6.641  1.00  0.00           H  
ATOM    732  HD1 TRP A  47       1.990 -20.156  -8.210  1.00  0.00           H  
ATOM    733  HE1 TRP A  47      -0.249 -20.924  -7.200  1.00  0.00           H  
ATOM    734  HE3 TRP A  47       3.556 -21.192  -3.454  1.00  0.00           H  
ATOM    735  HZ2 TRP A  47      -1.223 -21.846  -4.716  1.00  0.00           H  
ATOM    736  HZ3 TRP A  47       1.908 -22.011  -1.822  1.00  0.00           H  
ATOM    737  HH2 TRP A  47      -0.432 -22.330  -2.442  1.00  0.00           H  
ATOM    738  N   PHE A  48       4.721 -19.713  -9.384  1.00  0.00           N  
ATOM    739  CA  PHE A  48       4.221 -19.324 -10.702  1.00  0.00           C  
ATOM    740  C   PHE A  48       2.766 -18.877 -10.618  1.00  0.00           C  
ATOM    741  O   PHE A  48       2.513 -17.661 -10.752  1.00  0.00           O  
ATOM    742  CB  PHE A  48       4.352 -20.481 -11.703  1.00  0.00           C  
ATOM    743  CG  PHE A  48       5.765 -20.960 -11.927  1.00  0.00           C  
ATOM    744  CD1 PHE A  48       6.843 -20.345 -11.307  1.00  0.00           C  
ATOM    745  CD2 PHE A  48       6.009 -22.033 -12.770  1.00  0.00           C  
ATOM    746  CE1 PHE A  48       8.133 -20.793 -11.522  1.00  0.00           C  
ATOM    747  CE2 PHE A  48       7.297 -22.484 -12.989  1.00  0.00           C  
ATOM    748  CZ  PHE A  48       8.360 -21.863 -12.364  1.00  0.00           C  
ATOM    749  OXT PHE A  48       1.892 -19.746 -10.419  1.00  0.00           O  
ATOM    750  H   PHE A  48       5.364 -19.138  -8.925  1.00  0.00           H  
ATOM    751  HA  PHE A  48       4.819 -18.493 -11.047  1.00  0.00           H  
ATOM    752  HB2 PHE A  48       3.774 -21.319 -11.351  1.00  0.00           H  
ATOM    753  HB3 PHE A  48       3.957 -20.159 -12.656  1.00  0.00           H  
ATOM    754  HD1 PHE A  48       6.669 -19.507 -10.648  1.00  0.00           H  
ATOM    755  HD2 PHE A  48       5.179 -22.520 -13.260  1.00  0.00           H  
ATOM    756  HE1 PHE A  48       8.964 -20.307 -11.033  1.00  0.00           H  
ATOM    757  HE2 PHE A  48       7.471 -23.321 -13.648  1.00  0.00           H  
ATOM    758  HZ  PHE A  48       9.367 -22.214 -12.533  1.00  0.00           H  
TER     759      PHE A  48
ENDMDL
MODEL       3
ATOM      1  N   ALA A   1     -31.831  10.826   2.519  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -31.906  11.378   3.897  1.00  0.00           C  
ATOM      3  C   ALA A   1     -31.289  12.771   3.963  1.00  0.00           C  
ATOM      4  O   ALA A   1     -30.487  13.146   3.107  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -31.207  10.446   4.876  1.00  0.00           C  
ATOM      6  H   ALA A   1     -32.463  11.392   1.917  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -32.946  11.444   4.181  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -31.761  10.418   5.803  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -30.207  10.805   5.065  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -31.160   9.452   4.456  1.00  0.00           H  
ATOM     11  N   ASP A   2     -31.669  13.533   4.983  1.00  0.00           N  
ATOM     12  CA  ASP A   2     -31.153  14.886   5.161  1.00  0.00           C  
ATOM     13  C   ASP A   2     -29.636  14.873   5.320  1.00  0.00           C  
ATOM     14  O   ASP A   2     -29.117  14.571   6.395  1.00  0.00           O  
ATOM     15  CB  ASP A   2     -31.799  15.545   6.380  1.00  0.00           C  
ATOM     16  CG  ASP A   2     -33.307  15.641   6.253  1.00  0.00           C  
ATOM     17  OD1 ASP A   2     -33.781  16.291   5.297  1.00  0.00           O  
ATOM     18  OD2 ASP A   2     -34.012  15.068   7.109  1.00  0.00           O  
ATOM     19  H   ASP A   2     -32.311  13.178   5.632  1.00  0.00           H  
ATOM     20  HA  ASP A   2     -31.405  15.455   4.279  1.00  0.00           H  
ATOM     21  HB2 ASP A   2     -31.567  14.964   7.260  1.00  0.00           H  
ATOM     22  HB3 ASP A   2     -31.400  16.542   6.496  1.00  0.00           H  
ATOM     23  N   LYS A   3     -28.929  15.202   4.243  1.00  0.00           N  
ATOM     24  CA  LYS A   3     -27.471  15.227   4.265  1.00  0.00           C  
ATOM     25  C   LYS A   3     -26.911  13.850   4.603  1.00  0.00           C  
ATOM     26  O   LYS A   3     -26.852  13.462   5.770  1.00  0.00           O  
ATOM     27  CB  LYS A   3     -26.972  16.257   5.280  1.00  0.00           C  
ATOM     28  CG  LYS A   3     -25.458  16.361   5.348  1.00  0.00           C  
ATOM     29  CD  LYS A   3     -24.866  16.773   4.010  1.00  0.00           C  
ATOM     30  CE  LYS A   3     -25.386  18.130   3.562  1.00  0.00           C  
ATOM     31  NZ  LYS A   3     -24.805  18.544   2.256  1.00  0.00           N  
ATOM     32  H   LYS A   3     -29.399  15.432   3.415  1.00  0.00           H  
ATOM     33  HA  LYS A   3     -27.130  15.509   3.280  1.00  0.00           H  
ATOM     34  HB2 LYS A   3     -27.368  17.227   5.015  1.00  0.00           H  
ATOM     35  HB3 LYS A   3     -27.338  15.986   6.260  1.00  0.00           H  
ATOM     36  HG2 LYS A   3     -25.191  17.099   6.091  1.00  0.00           H  
ATOM     37  HG3 LYS A   3     -25.053  15.400   5.631  1.00  0.00           H  
ATOM     38  HD2 LYS A   3     -23.791  16.825   4.103  1.00  0.00           H  
ATOM     39  HD3 LYS A   3     -25.129  16.033   3.269  1.00  0.00           H  
ATOM     40  HE2 LYS A   3     -26.460  18.075   3.467  1.00  0.00           H  
ATOM     41  HE3 LYS A   3     -25.129  18.864   4.312  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3     -24.965  19.561   2.100  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3     -25.250  18.012   1.481  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3     -23.782  18.359   2.245  1.00  0.00           H  
ATOM     45  N   SER A   4     -26.501  13.114   3.575  1.00  0.00           N  
ATOM     46  CA  SER A   4     -25.947  11.779   3.766  1.00  0.00           C  
ATOM     47  C   SER A   4     -25.083  11.371   2.576  1.00  0.00           C  
ATOM     48  O   SER A   4     -24.895  12.145   1.638  1.00  0.00           O  
ATOM     49  CB  SER A   4     -27.071  10.761   3.966  1.00  0.00           C  
ATOM     50  OG  SER A   4     -27.934  10.726   2.844  1.00  0.00           O  
ATOM     51  H   SER A   4     -26.575  13.476   2.667  1.00  0.00           H  
ATOM     52  HA  SER A   4     -25.330  11.800   4.652  1.00  0.00           H  
ATOM     53  HB2 SER A   4     -26.643   9.779   4.106  1.00  0.00           H  
ATOM     54  HB3 SER A   4     -27.645  11.031   4.841  1.00  0.00           H  
ATOM     55  HG  SER A   4     -28.748  10.273   3.079  1.00  0.00           H  
ATOM     56  N   ASP A   5     -24.558  10.148   2.629  1.00  0.00           N  
ATOM     57  CA  ASP A   5     -23.707   9.616   1.564  1.00  0.00           C  
ATOM     58  C   ASP A   5     -22.680  10.647   1.094  1.00  0.00           C  
ATOM     59  O   ASP A   5     -22.254  10.627  -0.060  1.00  0.00           O  
ATOM     60  CB  ASP A   5     -24.560   9.150   0.380  1.00  0.00           C  
ATOM     61  CG  ASP A   5     -25.370  10.275  -0.234  1.00  0.00           C  
ATOM     62  OD1 ASP A   5     -24.760  11.259  -0.701  1.00  0.00           O  
ATOM     63  OD2 ASP A   5     -26.614  10.171  -0.247  1.00  0.00           O  
ATOM     64  H   ASP A   5     -24.747   9.585   3.409  1.00  0.00           H  
ATOM     65  HA  ASP A   5     -23.178   8.764   1.965  1.00  0.00           H  
ATOM     66  HB2 ASP A   5     -23.914   8.742  -0.382  1.00  0.00           H  
ATOM     67  HB3 ASP A   5     -25.241   8.382   0.716  1.00  0.00           H  
ATOM     68  N   LEU A   6     -22.289  11.543   1.993  1.00  0.00           N  
ATOM     69  CA  LEU A   6     -21.313  12.578   1.662  1.00  0.00           C  
ATOM     70  C   LEU A   6     -19.918  11.982   1.475  1.00  0.00           C  
ATOM     71  O   LEU A   6     -19.010  12.652   0.984  1.00  0.00           O  
ATOM     72  CB  LEU A   6     -21.285  13.668   2.746  1.00  0.00           C  
ATOM     73  CG  LEU A   6     -20.631  13.285   4.082  1.00  0.00           C  
ATOM     74  CD1 LEU A   6     -21.206  11.986   4.622  1.00  0.00           C  
ATOM     75  CD2 LEU A   6     -19.119  13.186   3.939  1.00  0.00           C  
ATOM     76  H   LEU A   6     -22.666  11.510   2.895  1.00  0.00           H  
ATOM     77  HA  LEU A   6     -21.619  13.026   0.729  1.00  0.00           H  
ATOM     78  HB2 LEU A   6     -20.754  14.521   2.347  1.00  0.00           H  
ATOM     79  HB3 LEU A   6     -22.303  13.967   2.945  1.00  0.00           H  
ATOM     80  HG  LEU A   6     -20.843  14.060   4.805  1.00  0.00           H  
ATOM     81 HD11 LEU A   6     -21.000  11.185   3.929  1.00  0.00           H  
ATOM     82 HD12 LEU A   6     -22.274  12.090   4.748  1.00  0.00           H  
ATOM     83 HD13 LEU A   6     -20.752  11.762   5.577  1.00  0.00           H  
ATOM     84 HD21 LEU A   6     -18.836  12.152   3.809  1.00  0.00           H  
ATOM     85 HD22 LEU A   6     -18.647  13.580   4.827  1.00  0.00           H  
ATOM     86 HD23 LEU A   6     -18.801  13.758   3.079  1.00  0.00           H  
ATOM     87  N   GLY A   7     -19.752  10.722   1.870  1.00  0.00           N  
ATOM     88  CA  GLY A   7     -18.464  10.067   1.736  1.00  0.00           C  
ATOM     89  C   GLY A   7     -18.082   9.805   0.293  1.00  0.00           C  
ATOM     90  O   GLY A   7     -16.945   9.435   0.009  1.00  0.00           O  
ATOM     91  H   GLY A   7     -20.508  10.234   2.256  1.00  0.00           H  
ATOM     92  HA2 GLY A   7     -17.707  10.693   2.185  1.00  0.00           H  
ATOM     93  HA3 GLY A   7     -18.496   9.125   2.264  1.00  0.00           H  
ATOM     94  N   TYR A   8     -19.030   9.995  -0.623  1.00  0.00           N  
ATOM     95  CA  TYR A   8     -18.772   9.774  -2.041  1.00  0.00           C  
ATOM     96  C   TYR A   8     -17.829  10.837  -2.589  1.00  0.00           C  
ATOM     97  O   TYR A   8     -16.895  10.533  -3.332  1.00  0.00           O  
ATOM     98  CB  TYR A   8     -20.089   9.777  -2.824  1.00  0.00           C  
ATOM     99  CG  TYR A   8     -19.927   9.483  -4.301  1.00  0.00           C  
ATOM    100  CD1 TYR A   8     -19.272  10.374  -5.145  1.00  0.00           C  
ATOM    101  CD2 TYR A   8     -20.428   8.309  -4.851  1.00  0.00           C  
ATOM    102  CE1 TYR A   8     -19.123  10.103  -6.492  1.00  0.00           C  
ATOM    103  CE2 TYR A   8     -20.283   8.032  -6.197  1.00  0.00           C  
ATOM    104  CZ  TYR A   8     -19.630   8.932  -7.013  1.00  0.00           C  
ATOM    105  OH  TYR A   8     -19.483   8.659  -8.353  1.00  0.00           O  
ATOM    106  H   TYR A   8     -19.919  10.290  -0.340  1.00  0.00           H  
ATOM    107  HA  TYR A   8     -18.304   8.807  -2.144  1.00  0.00           H  
ATOM    108  HB2 TYR A   8     -20.748   9.028  -2.410  1.00  0.00           H  
ATOM    109  HB3 TYR A   8     -20.553  10.748  -2.729  1.00  0.00           H  
ATOM    110  HD1 TYR A   8     -18.877  11.291  -4.736  1.00  0.00           H  
ATOM    111  HD2 TYR A   8     -20.940   7.606  -4.211  1.00  0.00           H  
ATOM    112  HE1 TYR A   8     -18.611  10.808  -7.130  1.00  0.00           H  
ATOM    113  HE2 TYR A   8     -20.681   7.115  -6.605  1.00  0.00           H  
ATOM    114  HH  TYR A   8     -18.785   8.011  -8.474  1.00  0.00           H  
ATOM    115  N   THR A   9     -18.078  12.086  -2.216  1.00  0.00           N  
ATOM    116  CA  THR A   9     -17.250  13.198  -2.667  1.00  0.00           C  
ATOM    117  C   THR A   9     -15.977  13.300  -1.834  1.00  0.00           C  
ATOM    118  O   THR A   9     -14.917  13.663  -2.343  1.00  0.00           O  
ATOM    119  CB  THR A   9     -18.032  14.510  -2.592  1.00  0.00           C  
ATOM    120  OG1 THR A   9     -17.236  15.595  -3.035  1.00  0.00           O  
ATOM    121  CG2 THR A   9     -18.517  14.837  -1.196  1.00  0.00           C  
ATOM    122  H   THR A   9     -18.836  12.263  -1.622  1.00  0.00           H  
ATOM    123  HA  THR A   9     -16.975  13.009  -3.693  1.00  0.00           H  
ATOM    124  HB  THR A   9     -18.897  14.439  -3.234  1.00  0.00           H  
ATOM    125  HG1 THR A   9     -17.803  16.329  -3.280  1.00  0.00           H  
ATOM    126 HG21 THR A   9     -18.936  15.833  -1.184  1.00  0.00           H  
ATOM    127 HG22 THR A   9     -17.688  14.787  -0.506  1.00  0.00           H  
ATOM    128 HG23 THR A   9     -19.274  14.126  -0.901  1.00  0.00           H  
ATOM    129  N   GLY A  10     -16.090  12.977  -0.551  1.00  0.00           N  
ATOM    130  CA  GLY A  10     -14.942  13.035   0.335  1.00  0.00           C  
ATOM    131  C   GLY A  10     -13.885  11.996   0.005  1.00  0.00           C  
ATOM    132  O   GLY A  10     -12.798  12.008   0.583  1.00  0.00           O  
ATOM    133  H   GLY A  10     -16.962  12.693  -0.202  1.00  0.00           H  
ATOM    134  HA2 GLY A  10     -14.499  14.018   0.265  1.00  0.00           H  
ATOM    135  HA3 GLY A  10     -15.278  12.878   1.349  1.00  0.00           H  
ATOM    136  N   LEU A  11     -14.197  11.094  -0.924  1.00  0.00           N  
ATOM    137  CA  LEU A  11     -13.259  10.047  -1.317  1.00  0.00           C  
ATOM    138  C   LEU A  11     -11.945  10.644  -1.813  1.00  0.00           C  
ATOM    139  O   LEU A  11     -10.878  10.062  -1.622  1.00  0.00           O  
ATOM    140  CB  LEU A  11     -13.870   9.168  -2.408  1.00  0.00           C  
ATOM    141  CG  LEU A  11     -15.169   8.463  -2.024  1.00  0.00           C  
ATOM    142  CD1 LEU A  11     -15.641   7.562  -3.155  1.00  0.00           C  
ATOM    143  CD2 LEU A  11     -14.983   7.665  -0.743  1.00  0.00           C  
ATOM    144  H   LEU A  11     -15.078  11.129  -1.352  1.00  0.00           H  
ATOM    145  HA  LEU A  11     -13.059   9.439  -0.448  1.00  0.00           H  
ATOM    146  HB2 LEU A  11     -14.064   9.788  -3.271  1.00  0.00           H  
ATOM    147  HB3 LEU A  11     -13.146   8.416  -2.682  1.00  0.00           H  
ATOM    148  HG  LEU A  11     -15.934   9.204  -1.851  1.00  0.00           H  
ATOM    149 HD11 LEU A  11     -15.467   8.052  -4.102  1.00  0.00           H  
ATOM    150 HD12 LEU A  11     -16.696   7.364  -3.041  1.00  0.00           H  
ATOM    151 HD13 LEU A  11     -15.094   6.631  -3.126  1.00  0.00           H  
ATOM    152 HD21 LEU A  11     -15.924   7.221  -0.455  1.00  0.00           H  
ATOM    153 HD22 LEU A  11     -14.639   8.322   0.043  1.00  0.00           H  
ATOM    154 HD23 LEU A  11     -14.253   6.886  -0.905  1.00  0.00           H  
ATOM    155  N   THR A  12     -12.034  11.805  -2.453  1.00  0.00           N  
ATOM    156  CA  THR A  12     -10.857  12.484  -2.985  1.00  0.00           C  
ATOM    157  C   THR A  12      -9.994  13.033  -1.861  1.00  0.00           C  
ATOM    158  O   THR A  12      -8.790  12.784  -1.797  1.00  0.00           O  
ATOM    159  CB  THR A  12     -11.288  13.614  -3.910  1.00  0.00           C  
ATOM    160  OG1 THR A  12     -10.171  14.189  -4.563  1.00  0.00           O  
ATOM    161  CG2 THR A  12     -12.034  14.728  -3.210  1.00  0.00           C  
ATOM    162  H   THR A  12     -12.916  12.215  -2.576  1.00  0.00           H  
ATOM    163  HA  THR A  12     -10.285  11.765  -3.551  1.00  0.00           H  
ATOM    164  HB  THR A  12     -11.943  13.202  -4.650  1.00  0.00           H  
ATOM    165  HG1 THR A  12     -10.468  14.886  -5.153  1.00  0.00           H  
ATOM    166 HG21 THR A  12     -12.482  15.380  -3.946  1.00  0.00           H  
ATOM    167 HG22 THR A  12     -11.347  15.294  -2.598  1.00  0.00           H  
ATOM    168 HG23 THR A  12     -12.807  14.306  -2.586  1.00  0.00           H  
ATOM    169  N   ASP A  13     -10.625  13.771  -0.970  1.00  0.00           N  
ATOM    170  CA  ASP A  13      -9.931  14.345   0.170  1.00  0.00           C  
ATOM    171  C   ASP A  13      -9.423  13.228   1.062  1.00  0.00           C  
ATOM    172  O   ASP A  13      -8.314  13.283   1.591  1.00  0.00           O  
ATOM    173  CB  ASP A  13     -10.868  15.262   0.960  1.00  0.00           C  
ATOM    174  CG  ASP A  13     -10.177  15.914   2.142  1.00  0.00           C  
ATOM    175  OD1 ASP A  13      -9.187  16.643   1.923  1.00  0.00           O  
ATOM    176  OD2 ASP A  13     -10.626  15.696   3.287  1.00  0.00           O  
ATOM    177  H   ASP A  13     -11.585  13.915  -1.073  1.00  0.00           H  
ATOM    178  HA  ASP A  13      -9.093  14.917  -0.197  1.00  0.00           H  
ATOM    179  HB2 ASP A  13     -11.236  16.040   0.308  1.00  0.00           H  
ATOM    180  HB3 ASP A  13     -11.700  14.681   1.329  1.00  0.00           H  
ATOM    181  N   GLU A  14     -10.261  12.212   1.214  1.00  0.00           N  
ATOM    182  CA  GLU A  14      -9.934  11.059   2.034  1.00  0.00           C  
ATOM    183  C   GLU A  14      -8.806  10.242   1.425  1.00  0.00           C  
ATOM    184  O   GLU A  14      -7.896   9.802   2.126  1.00  0.00           O  
ATOM    185  CB  GLU A  14     -11.171  10.180   2.231  1.00  0.00           C  
ATOM    186  CG  GLU A  14     -10.920   8.960   3.099  1.00  0.00           C  
ATOM    187  CD  GLU A  14     -10.451   9.323   4.494  1.00  0.00           C  
ATOM    188  OE1 GLU A  14     -11.198  10.025   5.208  1.00  0.00           O  
ATOM    189  OE2 GLU A  14      -9.336   8.907   4.873  1.00  0.00           O  
ATOM    190  H   GLU A  14     -11.130  12.238   0.757  1.00  0.00           H  
ATOM    191  HA  GLU A  14      -9.611  11.420   2.987  1.00  0.00           H  
ATOM    192  HB2 GLU A  14     -11.947  10.771   2.694  1.00  0.00           H  
ATOM    193  HB3 GLU A  14     -11.515   9.843   1.265  1.00  0.00           H  
ATOM    194  HG2 GLU A  14     -11.838   8.397   3.180  1.00  0.00           H  
ATOM    195  HG3 GLU A  14     -10.164   8.349   2.628  1.00  0.00           H  
ATOM    196  N   GLN A  15      -8.876  10.035   0.121  1.00  0.00           N  
ATOM    197  CA  GLN A  15      -7.851   9.253  -0.572  1.00  0.00           C  
ATOM    198  C   GLN A  15      -6.500   9.957  -0.529  1.00  0.00           C  
ATOM    199  O   GLN A  15      -5.480   9.347  -0.209  1.00  0.00           O  
ATOM    200  CB  GLN A  15      -8.254   8.963  -2.022  1.00  0.00           C  
ATOM    201  CG  GLN A  15      -8.323  10.195  -2.902  1.00  0.00           C  
ATOM    202  CD  GLN A  15      -8.736   9.871  -4.325  1.00  0.00           C  
ATOM    203  OE1 GLN A  15      -9.820   9.341  -4.564  1.00  0.00           O  
ATOM    204  NE2 GLN A  15      -7.868  10.190  -5.279  1.00  0.00           N  
ATOM    205  H   GLN A  15      -9.631  10.417  -0.382  1.00  0.00           H  
ATOM    206  HA  GLN A  15      -7.758   8.316  -0.047  1.00  0.00           H  
ATOM    207  HB2 GLN A  15      -7.533   8.282  -2.451  1.00  0.00           H  
ATOM    208  HB3 GLN A  15      -9.226   8.490  -2.023  1.00  0.00           H  
ATOM    209  HG2 GLN A  15      -9.042  10.873  -2.483  1.00  0.00           H  
ATOM    210  HG3 GLN A  15      -7.352  10.665  -2.922  1.00  0.00           H  
ATOM    211 HE21 GLN A  15      -7.024  10.610  -5.016  1.00  0.00           H  
ATOM    212 HE22 GLN A  15      -8.110   9.992  -6.208  1.00  0.00           H  
ATOM    213  N   ALA A  16      -6.501  11.243  -0.857  1.00  0.00           N  
ATOM    214  CA  ALA A  16      -5.275  12.033  -0.859  1.00  0.00           C  
ATOM    215  C   ALA A  16      -4.634  12.064   0.518  1.00  0.00           C  
ATOM    216  O   ALA A  16      -3.460  11.735   0.682  1.00  0.00           O  
ATOM    217  CB  ALA A  16      -5.558  13.446  -1.345  1.00  0.00           C  
ATOM    218  H   ALA A  16      -7.346  11.671  -1.105  1.00  0.00           H  
ATOM    219  HA  ALA A  16      -4.591  11.575  -1.543  1.00  0.00           H  
ATOM    220  HB1 ALA A  16      -5.915  13.412  -2.364  1.00  0.00           H  
ATOM    221  HB2 ALA A  16      -4.652  14.030  -1.301  1.00  0.00           H  
ATOM    222  HB3 ALA A  16      -6.310  13.900  -0.716  1.00  0.00           H  
ATOM    223  N   GLN A  17      -5.418  12.471   1.496  1.00  0.00           N  
ATOM    224  CA  GLN A  17      -4.952  12.564   2.873  1.00  0.00           C  
ATOM    225  C   GLN A  17      -4.548  11.196   3.418  1.00  0.00           C  
ATOM    226  O   GLN A  17      -3.516  11.059   4.074  1.00  0.00           O  
ATOM    227  CB  GLN A  17      -6.041  13.177   3.756  1.00  0.00           C  
ATOM    228  CG  GLN A  17      -5.634  13.330   5.213  1.00  0.00           C  
ATOM    229  CD  GLN A  17      -4.424  14.226   5.390  1.00  0.00           C  
ATOM    230  OE1 GLN A  17      -4.436  15.391   4.993  1.00  0.00           O  
ATOM    231  NE2 GLN A  17      -3.372  13.685   5.993  1.00  0.00           N  
ATOM    232  H   GLN A  17      -6.335  12.720   1.284  1.00  0.00           H  
ATOM    233  HA  GLN A  17      -4.089  13.211   2.883  1.00  0.00           H  
ATOM    234  HB2 GLN A  17      -6.292  14.154   3.371  1.00  0.00           H  
ATOM    235  HB3 GLN A  17      -6.918  12.548   3.713  1.00  0.00           H  
ATOM    236  HG2 GLN A  17      -6.462  13.757   5.760  1.00  0.00           H  
ATOM    237  HG3 GLN A  17      -5.404  12.354   5.613  1.00  0.00           H  
ATOM    238 HE21 GLN A  17      -3.436  12.753   6.285  1.00  0.00           H  
ATOM    239 HE22 GLN A  17      -2.576  14.242   6.120  1.00  0.00           H  
ATOM    240  N   GLU A  18      -5.375  10.189   3.153  1.00  0.00           N  
ATOM    241  CA  GLU A  18      -5.111   8.836   3.625  1.00  0.00           C  
ATOM    242  C   GLU A  18      -3.846   8.259   2.994  1.00  0.00           C  
ATOM    243  O   GLU A  18      -2.969   7.753   3.694  1.00  0.00           O  
ATOM    244  CB  GLU A  18      -6.304   7.928   3.319  1.00  0.00           C  
ATOM    245  CG  GLU A  18      -6.124   6.500   3.809  1.00  0.00           C  
ATOM    246  CD  GLU A  18      -5.939   6.418   5.311  1.00  0.00           C  
ATOM    247  OE1 GLU A  18      -6.852   6.850   6.047  1.00  0.00           O  
ATOM    248  OE2 GLU A  18      -4.882   5.921   5.753  1.00  0.00           O  
ATOM    249  H   GLU A  18      -6.184  10.361   2.634  1.00  0.00           H  
ATOM    250  HA  GLU A  18      -4.975   8.884   4.693  1.00  0.00           H  
ATOM    251  HB2 GLU A  18      -7.184   8.339   3.792  1.00  0.00           H  
ATOM    252  HB3 GLU A  18      -6.458   7.903   2.251  1.00  0.00           H  
ATOM    253  HG2 GLU A  18      -6.999   5.927   3.539  1.00  0.00           H  
ATOM    254  HG3 GLU A  18      -5.254   6.076   3.329  1.00  0.00           H  
ATOM    255  N   LEU A  19      -3.766   8.329   1.669  1.00  0.00           N  
ATOM    256  CA  LEU A  19      -2.615   7.801   0.941  1.00  0.00           C  
ATOM    257  C   LEU A  19      -1.363   8.635   1.195  1.00  0.00           C  
ATOM    258  O   LEU A  19      -0.279   8.095   1.416  1.00  0.00           O  
ATOM    259  CB  LEU A  19      -2.912   7.755  -0.559  1.00  0.00           C  
ATOM    260  CG  LEU A  19      -4.075   6.846  -0.961  1.00  0.00           C  
ATOM    261  CD1 LEU A  19      -4.289   6.889  -2.466  1.00  0.00           C  
ATOM    262  CD2 LEU A  19      -3.817   5.420  -0.500  1.00  0.00           C  
ATOM    263  H   LEU A  19      -4.503   8.736   1.167  1.00  0.00           H  
ATOM    264  HA  LEU A  19      -2.437   6.795   1.291  1.00  0.00           H  
ATOM    265  HB2 LEU A  19      -3.137   8.760  -0.890  1.00  0.00           H  
ATOM    266  HB3 LEU A  19      -2.025   7.415  -1.071  1.00  0.00           H  
ATOM    267  HG  LEU A  19      -4.979   7.195  -0.485  1.00  0.00           H  
ATOM    268 HD11 LEU A  19      -5.076   6.201  -2.738  1.00  0.00           H  
ATOM    269 HD12 LEU A  19      -3.375   6.608  -2.968  1.00  0.00           H  
ATOM    270 HD13 LEU A  19      -4.569   7.890  -2.761  1.00  0.00           H  
ATOM    271 HD21 LEU A  19      -2.753   5.247  -0.443  1.00  0.00           H  
ATOM    272 HD22 LEU A  19      -4.258   4.729  -1.202  1.00  0.00           H  
ATOM    273 HD23 LEU A  19      -4.259   5.272   0.475  1.00  0.00           H  
ATOM    274  N   HIS A  20      -1.512   9.951   1.155  1.00  0.00           N  
ATOM    275  CA  HIS A  20      -0.386  10.850   1.377  1.00  0.00           C  
ATOM    276  C   HIS A  20       0.215  10.646   2.764  1.00  0.00           C  
ATOM    277  O   HIS A  20       1.421  10.443   2.908  1.00  0.00           O  
ATOM    278  CB  HIS A  20      -0.829  12.305   1.206  1.00  0.00           C  
ATOM    279  CG  HIS A  20       0.280  13.297   1.376  1.00  0.00           C  
ATOM    280  ND1 HIS A  20       0.978  13.455   2.555  1.00  0.00           N  
ATOM    281  CD2 HIS A  20       0.816  14.184   0.503  1.00  0.00           C  
ATOM    282  CE1 HIS A  20       1.892  14.397   2.401  1.00  0.00           C  
ATOM    283  NE2 HIS A  20       1.815  14.854   1.166  1.00  0.00           N  
ATOM    284  H   HIS A  20      -2.396  10.328   0.968  1.00  0.00           H  
ATOM    285  HA  HIS A  20       0.365  10.625   0.638  1.00  0.00           H  
ATOM    286  HB2 HIS A  20      -1.240  12.435   0.216  1.00  0.00           H  
ATOM    287  HB3 HIS A  20      -1.591  12.529   1.938  1.00  0.00           H  
ATOM    288  HD1 HIS A  20       0.823  12.956   3.384  1.00  0.00           H  
ATOM    289  HD2 HIS A  20       0.514  14.336  -0.524  1.00  0.00           H  
ATOM    290  HE1 HIS A  20       2.586  14.734   3.157  1.00  0.00           H  
ATOM    291  HE2 HIS A  20       2.329  15.608   0.809  1.00  0.00           H  
ATOM    292  N   SER A  21      -0.637  10.713   3.779  1.00  0.00           N  
ATOM    293  CA  SER A  21      -0.199  10.551   5.162  1.00  0.00           C  
ATOM    294  C   SER A  21       0.406   9.172   5.414  1.00  0.00           C  
ATOM    295  O   SER A  21       1.432   9.056   6.081  1.00  0.00           O  
ATOM    296  CB  SER A  21      -1.368  10.786   6.117  1.00  0.00           C  
ATOM    297  OG  SER A  21      -0.967  10.626   7.466  1.00  0.00           O  
ATOM    298  H   SER A  21      -1.582  10.885   3.594  1.00  0.00           H  
ATOM    299  HA  SER A  21       0.559  11.295   5.353  1.00  0.00           H  
ATOM    300  HB2 SER A  21      -1.743  11.790   5.983  1.00  0.00           H  
ATOM    301  HB3 SER A  21      -2.155  10.077   5.901  1.00  0.00           H  
ATOM    302  HG  SER A  21      -1.723  10.752   8.044  1.00  0.00           H  
ATOM    303  N   VAL A  22      -0.231   8.128   4.891  1.00  0.00           N  
ATOM    304  CA  VAL A  22       0.265   6.770   5.085  1.00  0.00           C  
ATOM    305  C   VAL A  22       1.569   6.547   4.337  1.00  0.00           C  
ATOM    306  O   VAL A  22       2.477   5.892   4.848  1.00  0.00           O  
ATOM    307  CB  VAL A  22      -0.766   5.708   4.653  1.00  0.00           C  
ATOM    308  CG1 VAL A  22      -2.048   5.850   5.459  1.00  0.00           C  
ATOM    309  CG2 VAL A  22      -1.054   5.807   3.164  1.00  0.00           C  
ATOM    310  H   VAL A  22      -1.051   8.273   4.372  1.00  0.00           H  
ATOM    311  HA  VAL A  22       0.461   6.639   6.140  1.00  0.00           H  
ATOM    312  HB  VAL A  22      -0.351   4.731   4.852  1.00  0.00           H  
ATOM    313 HG11 VAL A  22      -2.240   6.896   5.647  1.00  0.00           H  
ATOM    314 HG12 VAL A  22      -1.942   5.329   6.399  1.00  0.00           H  
ATOM    315 HG13 VAL A  22      -2.871   5.427   4.903  1.00  0.00           H  
ATOM    316 HG21 VAL A  22      -1.158   6.843   2.888  1.00  0.00           H  
ATOM    317 HG22 VAL A  22      -1.970   5.281   2.938  1.00  0.00           H  
ATOM    318 HG23 VAL A  22      -0.240   5.367   2.610  1.00  0.00           H  
ATOM    319  N   TYR A  23       1.675   7.101   3.133  1.00  0.00           N  
ATOM    320  CA  TYR A  23       2.896   6.951   2.359  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.061   7.581   3.107  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.116   6.968   3.259  1.00  0.00           O  
ATOM    323  CB  TYR A  23       2.745   7.596   0.976  1.00  0.00           C  
ATOM    324  CG  TYR A  23       1.750   6.902   0.066  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       1.109   5.729   0.453  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       1.454   7.424  -1.188  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       0.205   5.100  -0.381  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       0.551   6.800  -2.027  1.00  0.00           C  
ATOM    329  CZ  TYR A  23      -0.071   5.639  -1.620  1.00  0.00           C  
ATOM    330  OH  TYR A  23      -0.970   5.015  -2.453  1.00  0.00           O  
ATOM    331  H   TYR A  23       0.929   7.624   2.771  1.00  0.00           H  
ATOM    332  HA  TYR A  23       3.087   5.895   2.238  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.419   8.617   1.101  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.706   7.592   0.481  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       1.326   5.308   1.423  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       1.942   8.333  -1.505  1.00  0.00           H  
ATOM    337  HE1 TYR A  23      -0.282   4.190  -0.062  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       0.335   7.222  -2.997  1.00  0.00           H  
ATOM    339  HH  TYR A  23      -0.648   5.051  -3.356  1.00  0.00           H  
ATOM    340  N   MET A  24       3.858   8.801   3.598  1.00  0.00           N  
ATOM    341  CA  MET A  24       4.892   9.490   4.359  1.00  0.00           C  
ATOM    342  C   MET A  24       5.068   8.853   5.724  1.00  0.00           C  
ATOM    343  O   MET A  24       6.185   8.560   6.149  1.00  0.00           O  
ATOM    344  CB  MET A  24       4.571  10.980   4.496  1.00  0.00           C  
ATOM    345  CG  MET A  24       5.623  11.760   5.268  1.00  0.00           C  
ATOM    346  SD  MET A  24       5.221  13.513   5.410  1.00  0.00           S  
ATOM    347  CE  MET A  24       3.654  13.431   6.274  1.00  0.00           C  
ATOM    348  H   MET A  24       2.989   9.237   3.464  1.00  0.00           H  
ATOM    349  HA  MET A  24       5.810   9.369   3.823  1.00  0.00           H  
ATOM    350  HB2 MET A  24       4.488  11.411   3.508  1.00  0.00           H  
ATOM    351  HB3 MET A  24       3.626  11.088   5.006  1.00  0.00           H  
ATOM    352  HG2 MET A  24       5.705  11.343   6.260  1.00  0.00           H  
ATOM    353  HG3 MET A  24       6.570  11.662   4.758  1.00  0.00           H  
ATOM    354  HE1 MET A  24       3.797  12.961   7.236  1.00  0.00           H  
ATOM    355  HE2 MET A  24       2.951  12.852   5.693  1.00  0.00           H  
ATOM    356  HE3 MET A  24       3.269  14.429   6.415  1.00  0.00           H  
ATOM    357  N   SER A  25       3.951   8.621   6.393  1.00  0.00           N  
ATOM    358  CA  SER A  25       3.963   7.992   7.702  1.00  0.00           C  
ATOM    359  C   SER A  25       4.671   6.652   7.610  1.00  0.00           C  
ATOM    360  O   SER A  25       5.352   6.224   8.542  1.00  0.00           O  
ATOM    361  CB  SER A  25       2.537   7.801   8.222  1.00  0.00           C  
ATOM    362  OG  SER A  25       2.538   7.183   9.498  1.00  0.00           O  
ATOM    363  H   SER A  25       3.094   8.864   5.987  1.00  0.00           H  
ATOM    364  HA  SER A  25       4.508   8.634   8.377  1.00  0.00           H  
ATOM    365  HB2 SER A  25       2.053   8.763   8.304  1.00  0.00           H  
ATOM    366  HB3 SER A  25       1.986   7.178   7.534  1.00  0.00           H  
ATOM    367  HG  SER A  25       2.270   7.821  10.163  1.00  0.00           H  
ATOM    368  N   GLY A  26       4.493   5.992   6.471  1.00  0.00           N  
ATOM    369  CA  GLY A  26       5.113   4.696   6.263  1.00  0.00           C  
ATOM    370  C   GLY A  26       5.775   4.568   4.906  1.00  0.00           C  
ATOM    371  O   GLY A  26       5.469   3.650   4.145  1.00  0.00           O  
ATOM    372  H   GLY A  26       3.938   6.396   5.760  1.00  0.00           H  
ATOM    373  HA2 GLY A  26       5.857   4.540   7.029  1.00  0.00           H  
ATOM    374  HA3 GLY A  26       4.356   3.932   6.354  1.00  0.00           H  
ATOM    375  N   LEU A  27       6.685   5.486   4.600  1.00  0.00           N  
ATOM    376  CA  LEU A  27       7.390   5.463   3.323  1.00  0.00           C  
ATOM    377  C   LEU A  27       8.328   4.264   3.246  1.00  0.00           C  
ATOM    378  O   LEU A  27       8.527   3.686   2.177  1.00  0.00           O  
ATOM    379  CB  LEU A  27       8.179   6.759   3.125  1.00  0.00           C  
ATOM    380  CG  LEU A  27       8.974   6.843   1.821  1.00  0.00           C  
ATOM    381  CD1 LEU A  27       8.047   6.756   0.617  1.00  0.00           C  
ATOM    382  CD2 LEU A  27       9.790   8.127   1.778  1.00  0.00           C  
ATOM    383  H   LEU A  27       6.889   6.195   5.246  1.00  0.00           H  
ATOM    384  HA  LEU A  27       6.652   5.376   2.542  1.00  0.00           H  
ATOM    385  HB2 LEU A  27       7.484   7.585   3.152  1.00  0.00           H  
ATOM    386  HB3 LEU A  27       8.869   6.865   3.948  1.00  0.00           H  
ATOM    387  HG  LEU A  27       9.661   6.009   1.772  1.00  0.00           H  
ATOM    388 HD11 LEU A  27       8.461   6.073  -0.109  1.00  0.00           H  
ATOM    389 HD12 LEU A  27       7.943   7.735   0.172  1.00  0.00           H  
ATOM    390 HD13 LEU A  27       7.078   6.400   0.934  1.00  0.00           H  
ATOM    391 HD21 LEU A  27       9.132   8.965   1.599  1.00  0.00           H  
ATOM    392 HD22 LEU A  27      10.518   8.066   0.982  1.00  0.00           H  
ATOM    393 HD23 LEU A  27      10.298   8.263   2.722  1.00  0.00           H  
ATOM    394  N   TRP A  28       8.900   3.894   4.386  1.00  0.00           N  
ATOM    395  CA  TRP A  28       9.815   2.760   4.446  1.00  0.00           C  
ATOM    396  C   TRP A  28       9.055   1.433   4.427  1.00  0.00           C  
ATOM    397  O   TRP A  28       9.664   0.364   4.399  1.00  0.00           O  
ATOM    398  CB  TRP A  28      10.691   2.840   5.701  1.00  0.00           C  
ATOM    399  CG  TRP A  28       9.929   2.680   6.985  1.00  0.00           C  
ATOM    400  CD1 TRP A  28       8.996   3.531   7.504  1.00  0.00           C  
ATOM    401  CD2 TRP A  28      10.038   1.593   7.911  1.00  0.00           C  
ATOM    402  NE1 TRP A  28       8.520   3.041   8.696  1.00  0.00           N  
ATOM    403  CE2 TRP A  28       9.143   1.852   8.967  1.00  0.00           C  
ATOM    404  CE3 TRP A  28      10.805   0.424   7.950  1.00  0.00           C  
ATOM    405  CZ2 TRP A  28       8.996   0.986  10.048  1.00  0.00           C  
ATOM    406  CZ3 TRP A  28      10.658  -0.434   9.024  1.00  0.00           C  
ATOM    407  CH2 TRP A  28       9.759  -0.149  10.059  1.00  0.00           C  
ATOM    408  H   TRP A  28       8.700   4.392   5.202  1.00  0.00           H  
ATOM    409  HA  TRP A  28      10.451   2.806   3.575  1.00  0.00           H  
ATOM    410  HB2 TRP A  28      11.436   2.060   5.660  1.00  0.00           H  
ATOM    411  HB3 TRP A  28      11.185   3.799   5.724  1.00  0.00           H  
ATOM    412  HD1 TRP A  28       8.687   4.455   7.038  1.00  0.00           H  
ATOM    413  HE1 TRP A  28       7.844   3.471   9.259  1.00  0.00           H  
ATOM    414  HE3 TRP A  28      11.503   0.188   7.161  1.00  0.00           H  
ATOM    415  HZ2 TRP A  28       8.307   1.191  10.854  1.00  0.00           H  
ATOM    416  HZ3 TRP A  28      11.243  -1.341   9.070  1.00  0.00           H  
ATOM    417  HH2 TRP A  28       9.677  -0.848  10.879  1.00  0.00           H  
ATOM    418  N   LEU A  29       7.724   1.504   4.442  1.00  0.00           N  
ATOM    419  CA  LEU A  29       6.899   0.300   4.426  1.00  0.00           C  
ATOM    420  C   LEU A  29       7.036  -0.436   3.098  1.00  0.00           C  
ATOM    421  O   LEU A  29       7.201  -1.655   3.068  1.00  0.00           O  
ATOM    422  CB  LEU A  29       5.431   0.654   4.676  1.00  0.00           C  
ATOM    423  CG  LEU A  29       5.141   1.308   6.028  1.00  0.00           C  
ATOM    424  CD1 LEU A  29       3.652   1.574   6.183  1.00  0.00           C  
ATOM    425  CD2 LEU A  29       5.649   0.430   7.162  1.00  0.00           C  
ATOM    426  H   LEU A  29       7.287   2.381   4.463  1.00  0.00           H  
ATOM    427  HA  LEU A  29       7.243  -0.347   5.219  1.00  0.00           H  
ATOM    428  HB2 LEU A  29       5.108   1.330   3.897  1.00  0.00           H  
ATOM    429  HB3 LEU A  29       4.847  -0.251   4.607  1.00  0.00           H  
ATOM    430  HG  LEU A  29       5.657   2.256   6.081  1.00  0.00           H  
ATOM    431 HD11 LEU A  29       3.268   2.012   5.274  1.00  0.00           H  
ATOM    432 HD12 LEU A  29       3.491   2.254   7.006  1.00  0.00           H  
ATOM    433 HD13 LEU A  29       3.138   0.645   6.379  1.00  0.00           H  
ATOM    434 HD21 LEU A  29       6.729   0.409   7.146  1.00  0.00           H  
ATOM    435 HD22 LEU A  29       5.268  -0.573   7.039  1.00  0.00           H  
ATOM    436 HD23 LEU A  29       5.311   0.830   8.106  1.00  0.00           H  
ATOM    437  N   PHE A  30       6.966   0.312   2.003  1.00  0.00           N  
ATOM    438  CA  PHE A  30       7.084  -0.267   0.670  1.00  0.00           C  
ATOM    439  C   PHE A  30       8.423  -0.984   0.515  1.00  0.00           C  
ATOM    440  O   PHE A  30       8.509  -2.036  -0.116  1.00  0.00           O  
ATOM    441  CB  PHE A  30       6.948   0.827  -0.395  1.00  0.00           C  
ATOM    442  CG  PHE A  30       6.881   0.313  -1.811  1.00  0.00           C  
ATOM    443  CD1 PHE A  30       6.749  -1.043  -2.080  1.00  0.00           C  
ATOM    444  CD2 PHE A  30       6.945   1.197  -2.877  1.00  0.00           C  
ATOM    445  CE1 PHE A  30       6.684  -1.503  -3.382  1.00  0.00           C  
ATOM    446  CE2 PHE A  30       6.881   0.741  -4.180  1.00  0.00           C  
ATOM    447  CZ  PHE A  30       6.752  -0.610  -4.433  1.00  0.00           C  
ATOM    448  H   PHE A  30       6.834   1.280   2.093  1.00  0.00           H  
ATOM    449  HA  PHE A  30       6.287  -0.984   0.546  1.00  0.00           H  
ATOM    450  HB2 PHE A  30       6.045   1.387  -0.207  1.00  0.00           H  
ATOM    451  HB3 PHE A  30       7.796   1.491  -0.322  1.00  0.00           H  
ATOM    452  HD1 PHE A  30       6.694  -1.744  -1.261  1.00  0.00           H  
ATOM    453  HD2 PHE A  30       7.049   2.254  -2.681  1.00  0.00           H  
ATOM    454  HE1 PHE A  30       6.582  -2.561  -3.577  1.00  0.00           H  
ATOM    455  HE2 PHE A  30       6.932   1.442  -5.000  1.00  0.00           H  
ATOM    456  HZ  PHE A  30       6.701  -0.967  -5.450  1.00  0.00           H  
ATOM    457  N   SER A  31       9.464  -0.401   1.095  1.00  0.00           N  
ATOM    458  CA  SER A  31      10.803  -0.974   1.027  1.00  0.00           C  
ATOM    459  C   SER A  31      10.839  -2.367   1.651  1.00  0.00           C  
ATOM    460  O   SER A  31      11.474  -3.278   1.119  1.00  0.00           O  
ATOM    461  CB  SER A  31      11.807  -0.060   1.733  1.00  0.00           C  
ATOM    462  OG  SER A  31      13.116  -0.603   1.679  1.00  0.00           O  
ATOM    463  H   SER A  31       9.329   0.438   1.583  1.00  0.00           H  
ATOM    464  HA  SER A  31      11.075  -1.054  -0.015  1.00  0.00           H  
ATOM    465  HB2 SER A  31      11.811   0.906   1.251  1.00  0.00           H  
ATOM    466  HB3 SER A  31      11.519   0.054   2.768  1.00  0.00           H  
ATOM    467  HG  SER A  31      13.399  -0.844   2.564  1.00  0.00           H  
ATOM    468  N   ALA A  32      10.143  -2.530   2.772  1.00  0.00           N  
ATOM    469  CA  ALA A  32      10.084  -3.820   3.453  1.00  0.00           C  
ATOM    470  C   ALA A  32       9.300  -4.794   2.601  1.00  0.00           C  
ATOM    471  O   ALA A  32       9.648  -5.965   2.461  1.00  0.00           O  
ATOM    472  CB  ALA A  32       9.450  -3.674   4.828  1.00  0.00           C  
ATOM    473  H   ALA A  32       9.631  -1.777   3.130  1.00  0.00           H  
ATOM    474  HA  ALA A  32      11.094  -4.186   3.574  1.00  0.00           H  
ATOM    475  HB1 ALA A  32       9.874  -2.817   5.330  1.00  0.00           H  
ATOM    476  HB2 ALA A  32       9.643  -4.564   5.409  1.00  0.00           H  
ATOM    477  HB3 ALA A  32       8.384  -3.539   4.720  1.00  0.00           H  
ATOM    478  N   VAL A  33       8.238  -4.263   2.024  1.00  0.00           N  
ATOM    479  CA  VAL A  33       7.358  -5.007   1.151  1.00  0.00           C  
ATOM    480  C   VAL A  33       8.114  -5.533  -0.069  1.00  0.00           C  
ATOM    481  O   VAL A  33       7.977  -6.697  -0.449  1.00  0.00           O  
ATOM    482  CB  VAL A  33       6.210  -4.082   0.709  1.00  0.00           C  
ATOM    483  CG1 VAL A  33       5.495  -4.623  -0.523  1.00  0.00           C  
ATOM    484  CG2 VAL A  33       5.226  -3.886   1.851  1.00  0.00           C  
ATOM    485  H   VAL A  33       8.044  -3.317   2.183  1.00  0.00           H  
ATOM    486  HA  VAL A  33       6.943  -5.835   1.705  1.00  0.00           H  
ATOM    487  HB  VAL A  33       6.643  -3.115   0.474  1.00  0.00           H  
ATOM    488 HG11 VAL A  33       4.487  -4.237  -0.552  1.00  0.00           H  
ATOM    489 HG12 VAL A  33       5.466  -5.701  -0.479  1.00  0.00           H  
ATOM    490 HG13 VAL A  33       6.025  -4.313  -1.412  1.00  0.00           H  
ATOM    491 HG21 VAL A  33       4.826  -2.884   1.815  1.00  0.00           H  
ATOM    492 HG22 VAL A  33       5.732  -4.037   2.794  1.00  0.00           H  
ATOM    493 HG23 VAL A  33       4.419  -4.599   1.758  1.00  0.00           H  
ATOM    494  N   ALA A  34       8.906  -4.660  -0.682  1.00  0.00           N  
ATOM    495  CA  ALA A  34       9.684  -5.021  -1.861  1.00  0.00           C  
ATOM    496  C   ALA A  34      10.765  -6.047  -1.534  1.00  0.00           C  
ATOM    497  O   ALA A  34      10.934  -7.032  -2.252  1.00  0.00           O  
ATOM    498  CB  ALA A  34      10.307  -3.778  -2.479  1.00  0.00           C  
ATOM    499  H   ALA A  34       8.968  -3.747  -0.333  1.00  0.00           H  
ATOM    500  HA  ALA A  34       9.007  -5.449  -2.586  1.00  0.00           H  
ATOM    501  HB1 ALA A  34      11.239  -4.041  -2.955  1.00  0.00           H  
ATOM    502  HB2 ALA A  34      10.490  -3.045  -1.706  1.00  0.00           H  
ATOM    503  HB3 ALA A  34       9.631  -3.363  -3.213  1.00  0.00           H  
ATOM    504  N   ILE A  35      11.506  -5.806  -0.455  1.00  0.00           N  
ATOM    505  CA  ILE A  35      12.579  -6.708  -0.053  1.00  0.00           C  
ATOM    506  C   ILE A  35      12.040  -8.072   0.354  1.00  0.00           C  
ATOM    507  O   ILE A  35      12.516  -9.103  -0.117  1.00  0.00           O  
ATOM    508  CB  ILE A  35      13.406  -6.121   1.110  1.00  0.00           C  
ATOM    509  CG1 ILE A  35      14.601  -7.022   1.427  1.00  0.00           C  
ATOM    510  CG2 ILE A  35      12.546  -5.919   2.348  1.00  0.00           C  
ATOM    511  CD1 ILE A  35      15.469  -6.504   2.554  1.00  0.00           C  
ATOM    512  H   ILE A  35      11.334  -4.999   0.075  1.00  0.00           H  
ATOM    513  HA  ILE A  35      13.237  -6.835  -0.900  1.00  0.00           H  
ATOM    514  HB  ILE A  35      13.763  -5.158   0.804  1.00  0.00           H  
ATOM    515 HG12 ILE A  35      14.242  -8.000   1.709  1.00  0.00           H  
ATOM    516 HG13 ILE A  35      15.220  -7.113   0.546  1.00  0.00           H  
ATOM    517 HG21 ILE A  35      11.659  -5.367   2.080  1.00  0.00           H  
ATOM    518 HG22 ILE A  35      13.105  -5.364   3.087  1.00  0.00           H  
ATOM    519 HG23 ILE A  35      12.266  -6.879   2.755  1.00  0.00           H  
ATOM    520 HD11 ILE A  35      16.431  -6.210   2.161  1.00  0.00           H  
ATOM    521 HD12 ILE A  35      15.604  -7.281   3.291  1.00  0.00           H  
ATOM    522 HD13 ILE A  35      14.992  -5.651   3.013  1.00  0.00           H  
ATOM    523  N   VAL A  36      11.045  -8.071   1.228  1.00  0.00           N  
ATOM    524  CA  VAL A  36      10.447  -9.317   1.697  1.00  0.00           C  
ATOM    525  C   VAL A  36       9.901 -10.135   0.529  1.00  0.00           C  
ATOM    526  O   VAL A  36      10.163 -11.334   0.421  1.00  0.00           O  
ATOM    527  CB  VAL A  36       9.317  -9.065   2.720  1.00  0.00           C  
ATOM    528  CG1 VAL A  36       8.179  -8.278   2.090  1.00  0.00           C  
ATOM    529  CG2 VAL A  36       8.812 -10.379   3.293  1.00  0.00           C  
ATOM    530  H   VAL A  36      10.712  -7.214   1.567  1.00  0.00           H  
ATOM    531  HA  VAL A  36      11.222  -9.890   2.187  1.00  0.00           H  
ATOM    532  HB  VAL A  36       9.723  -8.477   3.532  1.00  0.00           H  
ATOM    533 HG11 VAL A  36       7.543  -8.949   1.534  1.00  0.00           H  
ATOM    534 HG12 VAL A  36       8.583  -7.532   1.426  1.00  0.00           H  
ATOM    535 HG13 VAL A  36       7.603  -7.796   2.866  1.00  0.00           H  
ATOM    536 HG21 VAL A  36       8.611 -10.260   4.347  1.00  0.00           H  
ATOM    537 HG22 VAL A  36       9.562 -11.145   3.155  1.00  0.00           H  
ATOM    538 HG23 VAL A  36       7.905 -10.669   2.785  1.00  0.00           H  
ATOM    539  N   ALA A  37       9.150  -9.478  -0.350  1.00  0.00           N  
ATOM    540  CA  ALA A  37       8.583 -10.147  -1.514  1.00  0.00           C  
ATOM    541  C   ALA A  37       9.686 -10.719  -2.394  1.00  0.00           C  
ATOM    542  O   ALA A  37       9.582 -11.840  -2.892  1.00  0.00           O  
ATOM    543  CB  ALA A  37       7.713  -9.183  -2.308  1.00  0.00           C  
ATOM    544  H   ALA A  37       8.983  -8.521  -0.220  1.00  0.00           H  
ATOM    545  HA  ALA A  37       7.959 -10.956  -1.162  1.00  0.00           H  
ATOM    546  HB1 ALA A  37       8.331  -8.405  -2.730  1.00  0.00           H  
ATOM    547  HB2 ALA A  37       6.975  -8.742  -1.655  1.00  0.00           H  
ATOM    548  HB3 ALA A  37       7.216  -9.720  -3.102  1.00  0.00           H  
ATOM    549  N   HIS A  38      10.749  -9.940  -2.574  1.00  0.00           N  
ATOM    550  CA  HIS A  38      11.882 -10.367  -3.386  1.00  0.00           C  
ATOM    551  C   HIS A  38      12.490 -11.646  -2.823  1.00  0.00           C  
ATOM    552  O   HIS A  38      12.770 -12.591  -3.559  1.00  0.00           O  
ATOM    553  CB  HIS A  38      12.940  -9.262  -3.441  1.00  0.00           C  
ATOM    554  CG  HIS A  38      14.106  -9.588  -4.323  1.00  0.00           C  
ATOM    555  ND1 HIS A  38      15.194  -8.753  -4.469  1.00  0.00           N  
ATOM    556  CD2 HIS A  38      14.349 -10.662  -5.112  1.00  0.00           C  
ATOM    557  CE1 HIS A  38      16.055  -9.299  -5.310  1.00  0.00           C  
ATOM    558  NE2 HIS A  38      15.567 -10.457  -5.713  1.00  0.00           N  
ATOM    559  H   HIS A  38      10.774  -9.060  -2.145  1.00  0.00           H  
ATOM    560  HA  HIS A  38      11.522 -10.561  -4.386  1.00  0.00           H  
ATOM    561  HB2 HIS A  38      12.486  -8.357  -3.813  1.00  0.00           H  
ATOM    562  HB3 HIS A  38      13.317  -9.086  -2.443  1.00  0.00           H  
ATOM    563  HD1 HIS A  38      15.316  -7.889  -4.024  1.00  0.00           H  
ATOM    564  HD2 HIS A  38      13.704 -11.518  -5.247  1.00  0.00           H  
ATOM    565  HE1 HIS A  38      17.000  -8.872  -5.614  1.00  0.00           H  
ATOM    566  HE2 HIS A  38      15.962 -11.026  -6.406  1.00  0.00           H  
ATOM    567  N   LEU A  39      12.684 -11.671  -1.507  1.00  0.00           N  
ATOM    568  CA  LEU A  39      13.253 -12.837  -0.842  1.00  0.00           C  
ATOM    569  C   LEU A  39      12.390 -14.069  -1.082  1.00  0.00           C  
ATOM    570  O   LEU A  39      12.893 -15.126  -1.466  1.00  0.00           O  
ATOM    571  CB  LEU A  39      13.390 -12.584   0.661  1.00  0.00           C  
ATOM    572  CG  LEU A  39      14.339 -11.449   1.044  1.00  0.00           C  
ATOM    573  CD1 LEU A  39      14.388 -11.282   2.555  1.00  0.00           C  
ATOM    574  CD2 LEU A  39      15.731 -11.711   0.490  1.00  0.00           C  
ATOM    575  H   LEU A  39      12.436 -10.887  -0.971  1.00  0.00           H  
ATOM    576  HA  LEU A  39      14.233 -13.012  -1.259  1.00  0.00           H  
ATOM    577  HB2 LEU A  39      12.410 -12.356   1.057  1.00  0.00           H  
ATOM    578  HB3 LEU A  39      13.744 -13.492   1.127  1.00  0.00           H  
ATOM    579  HG  LEU A  39      13.976 -10.528   0.618  1.00  0.00           H  
ATOM    580 HD11 LEU A  39      14.818 -12.165   3.002  1.00  0.00           H  
ATOM    581 HD12 LEU A  39      13.387 -11.137   2.934  1.00  0.00           H  
ATOM    582 HD13 LEU A  39      14.994 -10.422   2.802  1.00  0.00           H  
ATOM    583 HD21 LEU A  39      16.471 -11.320   1.173  1.00  0.00           H  
ATOM    584 HD22 LEU A  39      15.834 -11.224  -0.469  1.00  0.00           H  
ATOM    585 HD23 LEU A  39      15.878 -12.775   0.371  1.00  0.00           H  
ATOM    586  N   ALA A  40      11.085 -13.929  -0.862  1.00  0.00           N  
ATOM    587  CA  ALA A  40      10.163 -15.041  -1.061  1.00  0.00           C  
ATOM    588  C   ALA A  40      10.267 -15.575  -2.484  1.00  0.00           C  
ATOM    589  O   ALA A  40      10.399 -16.783  -2.702  1.00  0.00           O  
ATOM    590  CB  ALA A  40       8.737 -14.606  -0.760  1.00  0.00           C  
ATOM    591  H   ALA A  40      10.737 -13.062  -0.561  1.00  0.00           H  
ATOM    592  HA  ALA A  40      10.431 -15.828  -0.370  1.00  0.00           H  
ATOM    593  HB1 ALA A  40       8.243 -14.329  -1.678  1.00  0.00           H  
ATOM    594  HB2 ALA A  40       8.753 -13.759  -0.089  1.00  0.00           H  
ATOM    595  HB3 ALA A  40       8.202 -15.422  -0.295  1.00  0.00           H  
ATOM    596  N   VAL A  41      10.231 -14.668  -3.454  1.00  0.00           N  
ATOM    597  CA  VAL A  41      10.344 -15.056  -4.849  1.00  0.00           C  
ATOM    598  C   VAL A  41      11.706 -15.676  -5.107  1.00  0.00           C  
ATOM    599  O   VAL A  41      11.827 -16.653  -5.843  1.00  0.00           O  
ATOM    600  CB  VAL A  41      10.133 -13.858  -5.797  1.00  0.00           C  
ATOM    601  CG1 VAL A  41      10.200 -14.304  -7.250  1.00  0.00           C  
ATOM    602  CG2 VAL A  41       8.807 -13.173  -5.504  1.00  0.00           C  
ATOM    603  H   VAL A  41      10.140 -13.720  -3.223  1.00  0.00           H  
ATOM    604  HA  VAL A  41       9.587 -15.795  -5.049  1.00  0.00           H  
ATOM    605  HB  VAL A  41      10.926 -13.146  -5.626  1.00  0.00           H  
ATOM    606 HG11 VAL A  41       9.528 -15.135  -7.404  1.00  0.00           H  
ATOM    607 HG12 VAL A  41      11.209 -14.608  -7.487  1.00  0.00           H  
ATOM    608 HG13 VAL A  41       9.912 -13.484  -7.893  1.00  0.00           H  
ATOM    609 HG21 VAL A  41       8.550 -13.316  -4.465  1.00  0.00           H  
ATOM    610 HG22 VAL A  41       8.035 -13.601  -6.127  1.00  0.00           H  
ATOM    611 HG23 VAL A  41       8.894 -12.117  -5.712  1.00  0.00           H  
ATOM    612  N   TYR A  42      12.726 -15.114  -4.472  1.00  0.00           N  
ATOM    613  CA  TYR A  42      14.080 -15.626  -4.607  1.00  0.00           C  
ATOM    614  C   TYR A  42      14.126 -17.082  -4.154  1.00  0.00           C  
ATOM    615  O   TYR A  42      14.923 -17.877  -4.651  1.00  0.00           O  
ATOM    616  CB  TYR A  42      15.052 -14.784  -3.774  1.00  0.00           C  
ATOM    617  CG  TYR A  42      16.516 -15.121  -3.990  1.00  0.00           C  
ATOM    618  CD1 TYR A  42      16.921 -15.979  -5.008  1.00  0.00           C  
ATOM    619  CD2 TYR A  42      17.495 -14.569  -3.173  1.00  0.00           C  
ATOM    620  CE1 TYR A  42      18.257 -16.277  -5.202  1.00  0.00           C  
ATOM    621  CE2 TYR A  42      18.832 -14.862  -3.361  1.00  0.00           C  
ATOM    622  CZ  TYR A  42      19.207 -15.717  -4.375  1.00  0.00           C  
ATOM    623  OH  TYR A  42      20.539 -16.012  -4.565  1.00  0.00           O  
ATOM    624  H   TYR A  42      12.560 -14.348  -3.884  1.00  0.00           H  
ATOM    625  HA  TYR A  42      14.360 -15.570  -5.649  1.00  0.00           H  
ATOM    626  HB2 TYR A  42      14.915 -13.742  -4.024  1.00  0.00           H  
ATOM    627  HB3 TYR A  42      14.831 -14.927  -2.727  1.00  0.00           H  
ATOM    628  HD1 TYR A  42      16.175 -16.413  -5.656  1.00  0.00           H  
ATOM    629  HD2 TYR A  42      17.199 -13.901  -2.377  1.00  0.00           H  
ATOM    630  HE1 TYR A  42      18.550 -16.947  -5.996  1.00  0.00           H  
ATOM    631  HE2 TYR A  42      19.577 -14.423  -2.714  1.00  0.00           H  
ATOM    632  HH  TYR A  42      20.971 -16.104  -3.713  1.00  0.00           H  
ATOM    633  N   ILE A  43      13.255 -17.420  -3.205  1.00  0.00           N  
ATOM    634  CA  ILE A  43      13.184 -18.781  -2.682  1.00  0.00           C  
ATOM    635  C   ILE A  43      12.452 -19.704  -3.651  1.00  0.00           C  
ATOM    636  O   ILE A  43      12.846 -20.853  -3.843  1.00  0.00           O  
ATOM    637  CB  ILE A  43      12.485 -18.825  -1.305  1.00  0.00           C  
ATOM    638  CG1 ILE A  43      13.291 -18.033  -0.274  1.00  0.00           C  
ATOM    639  CG2 ILE A  43      12.300 -20.264  -0.839  1.00  0.00           C  
ATOM    640  CD1 ILE A  43      14.686 -18.576  -0.053  1.00  0.00           C  
ATOM    641  H   ILE A  43      12.636 -16.738  -2.855  1.00  0.00           H  
ATOM    642  HA  ILE A  43      14.196 -19.139  -2.558  1.00  0.00           H  
ATOM    643  HB  ILE A  43      11.508 -18.378  -1.408  1.00  0.00           H  
ATOM    644 HG12 ILE A  43      13.384 -17.012  -0.607  1.00  0.00           H  
ATOM    645 HG13 ILE A  43      12.771 -18.054   0.673  1.00  0.00           H  
ATOM    646 HG21 ILE A  43      13.197 -20.828  -1.047  1.00  0.00           H  
ATOM    647 HG22 ILE A  43      11.467 -20.708  -1.364  1.00  0.00           H  
ATOM    648 HG23 ILE A  43      12.104 -20.276   0.223  1.00  0.00           H  
ATOM    649 HD11 ILE A  43      15.167 -18.019   0.738  1.00  0.00           H  
ATOM    650 HD12 ILE A  43      15.259 -18.478  -0.963  1.00  0.00           H  
ATOM    651 HD13 ILE A  43      14.626 -19.618   0.226  1.00  0.00           H  
ATOM    652  N   TRP A  44      11.381 -19.199  -4.253  1.00  0.00           N  
ATOM    653  CA  TRP A  44      10.593 -19.989  -5.196  1.00  0.00           C  
ATOM    654  C   TRP A  44      11.105 -19.844  -6.631  1.00  0.00           C  
ATOM    655  O   TRP A  44      10.601 -20.500  -7.542  1.00  0.00           O  
ATOM    656  CB  TRP A  44       9.121 -19.577  -5.129  1.00  0.00           C  
ATOM    657  CG  TRP A  44       8.504 -19.790  -3.781  1.00  0.00           C  
ATOM    658  CD1 TRP A  44       8.410 -20.969  -3.100  1.00  0.00           C  
ATOM    659  CD2 TRP A  44       7.891 -18.797  -2.950  1.00  0.00           C  
ATOM    660  NE1 TRP A  44       7.778 -20.770  -1.896  1.00  0.00           N  
ATOM    661  CE2 TRP A  44       7.450 -19.444  -1.781  1.00  0.00           C  
ATOM    662  CE3 TRP A  44       7.674 -17.422  -3.082  1.00  0.00           C  
ATOM    663  CZ2 TRP A  44       6.804 -18.764  -0.751  1.00  0.00           C  
ATOM    664  CZ3 TRP A  44       7.033 -16.749  -2.059  1.00  0.00           C  
ATOM    665  CH2 TRP A  44       6.605 -17.420  -0.907  1.00  0.00           C  
ATOM    666  H   TRP A  44      11.109 -18.276  -4.054  1.00  0.00           H  
ATOM    667  HA  TRP A  44      10.675 -21.025  -4.904  1.00  0.00           H  
ATOM    668  HB2 TRP A  44       9.036 -18.529  -5.372  1.00  0.00           H  
ATOM    669  HB3 TRP A  44       8.559 -20.155  -5.849  1.00  0.00           H  
ATOM    670  HD1 TRP A  44       8.783 -21.914  -3.465  1.00  0.00           H  
ATOM    671  HE1 TRP A  44       7.593 -21.464  -1.228  1.00  0.00           H  
ATOM    672  HE3 TRP A  44       7.996 -16.887  -3.962  1.00  0.00           H  
ATOM    673  HZ2 TRP A  44       6.469 -19.268   0.144  1.00  0.00           H  
ATOM    674  HZ3 TRP A  44       6.855 -15.686  -2.143  1.00  0.00           H  
ATOM    675  HH2 TRP A  44       6.108 -16.854  -0.133  1.00  0.00           H  
ATOM    676  N   ARG A  45      12.094 -18.977  -6.833  1.00  0.00           N  
ATOM    677  CA  ARG A  45      12.650 -18.749  -8.164  1.00  0.00           C  
ATOM    678  C   ARG A  45      13.366 -19.992  -8.695  1.00  0.00           C  
ATOM    679  O   ARG A  45      13.148 -20.391  -9.840  1.00  0.00           O  
ATOM    680  CB  ARG A  45      13.602 -17.544  -8.138  1.00  0.00           C  
ATOM    681  CG  ARG A  45      14.069 -17.079  -9.513  1.00  0.00           C  
ATOM    682  CD  ARG A  45      15.137 -17.990 -10.102  1.00  0.00           C  
ATOM    683  NE  ARG A  45      16.282 -18.144  -9.207  1.00  0.00           N  
ATOM    684  CZ  ARG A  45      17.343 -18.898  -9.483  1.00  0.00           C  
ATOM    685  NH1 ARG A  45      17.408 -19.572 -10.626  1.00  0.00           N  
ATOM    686  NH2 ARG A  45      18.343 -18.980  -8.616  1.00  0.00           N  
ATOM    687  H   ARG A  45      12.453 -18.473  -6.073  1.00  0.00           H  
ATOM    688  HA  ARG A  45      11.824 -18.522  -8.823  1.00  0.00           H  
ATOM    689  HB2 ARG A  45      13.100 -16.717  -7.659  1.00  0.00           H  
ATOM    690  HB3 ARG A  45      14.474 -17.803  -7.558  1.00  0.00           H  
ATOM    691  HG2 ARG A  45      13.222 -17.062 -10.181  1.00  0.00           H  
ATOM    692  HG3 ARG A  45      14.474 -16.080  -9.422  1.00  0.00           H  
ATOM    693  HD2 ARG A  45      14.708 -18.959 -10.293  1.00  0.00           H  
ATOM    694  HD3 ARG A  45      15.479 -17.562 -11.033  1.00  0.00           H  
ATOM    695  HE  ARG A  45      16.261 -17.658  -8.356  1.00  0.00           H  
ATOM    696 HH11 ARG A  45      16.658 -19.515 -11.284  1.00  0.00           H  
ATOM    697 HH12 ARG A  45      18.208 -20.137 -10.827  1.00  0.00           H  
ATOM    698 HH21 ARG A  45      18.300 -18.474  -7.754  1.00  0.00           H  
ATOM    699 HH22 ARG A  45      19.140 -19.547  -8.824  1.00  0.00           H  
ATOM    700  N   PRO A  46      14.233 -20.626  -7.884  1.00  0.00           N  
ATOM    701  CA  PRO A  46      14.971 -21.811  -8.300  1.00  0.00           C  
ATOM    702  C   PRO A  46      14.231 -23.115  -8.014  1.00  0.00           C  
ATOM    703  O   PRO A  46      14.631 -24.180  -8.486  1.00  0.00           O  
ATOM    704  CB  PRO A  46      16.252 -21.722  -7.472  1.00  0.00           C  
ATOM    705  CG  PRO A  46      15.900 -20.925  -6.252  1.00  0.00           C  
ATOM    706  CD  PRO A  46      14.573 -20.242  -6.507  1.00  0.00           C  
ATOM    707  HA  PRO A  46      15.217 -21.769  -9.348  1.00  0.00           H  
ATOM    708  HB2 PRO A  46      16.579 -22.718  -7.209  1.00  0.00           H  
ATOM    709  HB3 PRO A  46      17.020 -21.231  -8.051  1.00  0.00           H  
ATOM    710  HG2 PRO A  46      15.817 -21.583  -5.401  1.00  0.00           H  
ATOM    711  HG3 PRO A  46      16.667 -20.186  -6.072  1.00  0.00           H  
ATOM    712  HD2 PRO A  46      13.827 -20.603  -5.815  1.00  0.00           H  
ATOM    713  HD3 PRO A  46      14.680 -19.174  -6.420  1.00  0.00           H  
ATOM    714  N   TRP A  47      13.152 -23.031  -7.247  1.00  0.00           N  
ATOM    715  CA  TRP A  47      12.362 -24.212  -6.911  1.00  0.00           C  
ATOM    716  C   TRP A  47      11.204 -24.386  -7.877  1.00  0.00           C  
ATOM    717  O   TRP A  47      10.894 -25.496  -8.310  1.00  0.00           O  
ATOM    718  CB  TRP A  47      11.831 -24.104  -5.484  1.00  0.00           C  
ATOM    719  CG  TRP A  47      12.910 -24.124  -4.445  1.00  0.00           C  
ATOM    720  CD1 TRP A  47      13.956 -23.256  -4.335  1.00  0.00           C  
ATOM    721  CD2 TRP A  47      13.049 -25.060  -3.370  1.00  0.00           C  
ATOM    722  NE1 TRP A  47      14.738 -23.593  -3.258  1.00  0.00           N  
ATOM    723  CE2 TRP A  47      14.202 -24.698  -2.649  1.00  0.00           C  
ATOM    724  CE3 TRP A  47      12.310 -26.169  -2.947  1.00  0.00           C  
ATOM    725  CZ2 TRP A  47      14.633 -25.405  -1.529  1.00  0.00           C  
ATOM    726  CZ3 TRP A  47      12.739 -26.870  -1.835  1.00  0.00           C  
ATOM    727  CH2 TRP A  47      13.890 -26.485  -1.137  1.00  0.00           C  
ATOM    728  H   TRP A  47      12.878 -22.156  -6.904  1.00  0.00           H  
ATOM    729  HA  TRP A  47      13.003 -25.068  -6.984  1.00  0.00           H  
ATOM    730  HB2 TRP A  47      11.285 -23.177  -5.386  1.00  0.00           H  
ATOM    731  HB3 TRP A  47      11.163 -24.932  -5.292  1.00  0.00           H  
ATOM    732  HD1 TRP A  47      14.131 -22.429  -5.006  1.00  0.00           H  
ATOM    733  HE1 TRP A  47      15.548 -23.121  -2.971  1.00  0.00           H  
ATOM    734  HE3 TRP A  47      11.419 -26.480  -3.472  1.00  0.00           H  
ATOM    735  HZ2 TRP A  47      15.518 -25.121  -0.979  1.00  0.00           H  
ATOM    736  HZ3 TRP A  47      12.180 -27.729  -1.493  1.00  0.00           H  
ATOM    737  HH2 TRP A  47      14.188 -27.063  -0.274  1.00  0.00           H  
ATOM    738  N   PHE A  48      10.570 -23.277  -8.204  1.00  0.00           N  
ATOM    739  CA  PHE A  48       9.438 -23.279  -9.117  1.00  0.00           C  
ATOM    740  C   PHE A  48       9.907 -23.347 -10.567  1.00  0.00           C  
ATOM    741  O   PHE A  48       9.324 -24.137 -11.340  1.00  0.00           O  
ATOM    742  CB  PHE A  48       8.578 -22.031  -8.905  1.00  0.00           C  
ATOM    743  CG  PHE A  48       7.360 -21.987  -9.781  1.00  0.00           C  
ATOM    744  CD1 PHE A  48       6.400 -22.985  -9.707  1.00  0.00           C  
ATOM    745  CD2 PHE A  48       7.172 -20.948 -10.679  1.00  0.00           C  
ATOM    746  CE1 PHE A  48       5.277 -22.947 -10.512  1.00  0.00           C  
ATOM    747  CE2 PHE A  48       6.051 -20.905 -11.487  1.00  0.00           C  
ATOM    748  CZ  PHE A  48       5.103 -21.905 -11.403  1.00  0.00           C  
ATOM    749  OXT PHE A  48      10.851 -22.610 -10.919  1.00  0.00           O  
ATOM    750  H   PHE A  48      10.870 -22.437  -7.816  1.00  0.00           H  
ATOM    751  HA  PHE A  48       8.848 -24.151  -8.899  1.00  0.00           H  
ATOM    752  HB2 PHE A  48       8.250 -21.999  -7.877  1.00  0.00           H  
ATOM    753  HB3 PHE A  48       9.172 -21.154  -9.116  1.00  0.00           H  
ATOM    754  HD1 PHE A  48       6.536 -23.798  -9.011  1.00  0.00           H  
ATOM    755  HD2 PHE A  48       7.913 -20.165 -10.745  1.00  0.00           H  
ATOM    756  HE1 PHE A  48       4.538 -23.731 -10.446  1.00  0.00           H  
ATOM    757  HE2 PHE A  48       5.917 -20.090 -12.183  1.00  0.00           H  
ATOM    758  HZ  PHE A  48       4.226 -21.874 -12.034  1.00  0.00           H  
TER     759      PHE A  48
ENDMDL
MODEL       4
ATOM      1  N   ALA A   1     -29.107   5.630   4.336  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -30.049   5.955   3.234  1.00  0.00           C  
ATOM      3  C   ALA A   1     -29.558   7.156   2.432  1.00  0.00           C  
ATOM      4  O   ALA A   1     -29.565   7.137   1.201  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -31.439   6.225   3.790  1.00  0.00           C  
ATOM      6  H   ALA A   1     -28.142   5.810   3.993  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -30.112   5.099   2.578  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -31.954   5.289   3.945  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -31.996   6.830   3.089  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -31.355   6.750   4.730  1.00  0.00           H  
ATOM     11  N   ASP A   2     -29.134   8.198   3.137  1.00  0.00           N  
ATOM     12  CA  ASP A   2     -28.640   9.409   2.491  1.00  0.00           C  
ATOM     13  C   ASP A   2     -27.392   9.113   1.665  1.00  0.00           C  
ATOM     14  O   ASP A   2     -27.431   9.128   0.435  1.00  0.00           O  
ATOM     15  CB  ASP A   2     -28.333  10.483   3.538  1.00  0.00           C  
ATOM     16  CG  ASP A   2     -27.846  11.777   2.916  1.00  0.00           C  
ATOM     17  OD1 ASP A   2     -26.804  11.751   2.227  1.00  0.00           O  
ATOM     18  OD2 ASP A   2     -28.506  12.819   3.118  1.00  0.00           O  
ATOM     19  H   ASP A   2     -29.154   8.154   4.117  1.00  0.00           H  
ATOM     20  HA  ASP A   2     -29.415   9.772   1.832  1.00  0.00           H  
ATOM     21  HB2 ASP A   2     -29.229  10.693   4.102  1.00  0.00           H  
ATOM     22  HB3 ASP A   2     -27.569  10.116   4.207  1.00  0.00           H  
ATOM     23  N   LYS A   3     -26.285   8.843   2.350  1.00  0.00           N  
ATOM     24  CA  LYS A   3     -25.025   8.542   1.681  1.00  0.00           C  
ATOM     25  C   LYS A   3     -24.790   7.037   1.614  1.00  0.00           C  
ATOM     26  O   LYS A   3     -25.294   6.283   2.446  1.00  0.00           O  
ATOM     27  CB  LYS A   3     -23.865   9.223   2.403  1.00  0.00           C  
ATOM     28  CG  LYS A   3     -22.512   8.944   1.771  1.00  0.00           C  
ATOM     29  CD  LYS A   3     -21.443   9.877   2.311  1.00  0.00           C  
ATOM     30  CE  LYS A   3     -21.766  11.325   1.982  1.00  0.00           C  
ATOM     31  NZ  LYS A   3     -20.698  12.253   2.448  1.00  0.00           N  
ATOM     32  H   LYS A   3     -26.316   8.846   3.330  1.00  0.00           H  
ATOM     33  HA  LYS A   3     -25.083   8.932   0.675  1.00  0.00           H  
ATOM     34  HB2 LYS A   3     -24.031  10.289   2.397  1.00  0.00           H  
ATOM     35  HB3 LYS A   3     -23.840   8.877   3.425  1.00  0.00           H  
ATOM     36  HG2 LYS A   3     -22.227   7.924   1.988  1.00  0.00           H  
ATOM     37  HG3 LYS A   3     -22.589   9.078   0.703  1.00  0.00           H  
ATOM     38  HD2 LYS A   3     -21.386   9.764   3.383  1.00  0.00           H  
ATOM     39  HD3 LYS A   3     -20.493   9.618   1.866  1.00  0.00           H  
ATOM     40  HE2 LYS A   3     -21.875  11.422   0.912  1.00  0.00           H  
ATOM     41  HE3 LYS A   3     -22.695  11.591   2.461  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3     -20.158  11.817   3.223  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3     -21.118  13.140   2.789  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3     -20.047  12.471   1.665  1.00  0.00           H  
ATOM     45  N   SER A   4     -24.021   6.604   0.618  1.00  0.00           N  
ATOM     46  CA  SER A   4     -23.723   5.188   0.448  1.00  0.00           C  
ATOM     47  C   SER A   4     -22.451   4.987  -0.373  1.00  0.00           C  
ATOM     48  O   SER A   4     -21.389   4.694   0.175  1.00  0.00           O  
ATOM     49  CB  SER A   4     -24.899   4.474  -0.220  1.00  0.00           C  
ATOM     50  OG  SER A   4     -24.614   3.101  -0.425  1.00  0.00           O  
ATOM     51  H   SER A   4     -23.647   7.252  -0.014  1.00  0.00           H  
ATOM     52  HA  SER A   4     -23.570   4.764   1.429  1.00  0.00           H  
ATOM     53  HB2 SER A   4     -25.773   4.556   0.410  1.00  0.00           H  
ATOM     54  HB3 SER A   4     -25.102   4.933  -1.176  1.00  0.00           H  
ATOM     55  HG  SER A   4     -24.211   2.736   0.367  1.00  0.00           H  
ATOM     56  N   ASP A   5     -22.566   5.141  -1.689  1.00  0.00           N  
ATOM     57  CA  ASP A   5     -21.422   4.970  -2.579  1.00  0.00           C  
ATOM     58  C   ASP A   5     -20.542   6.213  -2.601  1.00  0.00           C  
ATOM     59  O   ASP A   5     -19.372   6.146  -2.977  1.00  0.00           O  
ATOM     60  CB  ASP A   5     -21.894   4.635  -3.995  1.00  0.00           C  
ATOM     61  CG  ASP A   5     -22.769   5.724  -4.586  1.00  0.00           C  
ATOM     62  OD1 ASP A   5     -23.831   6.015  -3.996  1.00  0.00           O  
ATOM     63  OD2 ASP A   5     -22.393   6.286  -5.635  1.00  0.00           O  
ATOM     64  H   ASP A   5     -23.438   5.371  -2.070  1.00  0.00           H  
ATOM     65  HA  ASP A   5     -20.837   4.147  -2.201  1.00  0.00           H  
ATOM     66  HB2 ASP A   5     -21.032   4.508  -4.635  1.00  0.00           H  
ATOM     67  HB3 ASP A   5     -22.459   3.716  -3.973  1.00  0.00           H  
ATOM     68  N   LEU A   6     -21.100   7.344  -2.185  1.00  0.00           N  
ATOM     69  CA  LEU A   6     -20.347   8.589  -2.149  1.00  0.00           C  
ATOM     70  C   LEU A   6     -19.300   8.559  -1.037  1.00  0.00           C  
ATOM     71  O   LEU A   6     -18.467   9.460  -0.933  1.00  0.00           O  
ATOM     72  CB  LEU A   6     -21.285   9.783  -1.954  1.00  0.00           C  
ATOM     73  CG  LEU A   6     -22.235  10.065  -3.120  1.00  0.00           C  
ATOM     74  CD1 LEU A   6     -21.450  10.324  -4.396  1.00  0.00           C  
ATOM     75  CD2 LEU A   6     -23.205   8.909  -3.315  1.00  0.00           C  
ATOM     76  H   LEU A   6     -22.033   7.338  -1.885  1.00  0.00           H  
ATOM     77  HA  LEU A   6     -19.841   8.694  -3.098  1.00  0.00           H  
ATOM     78  HB2 LEU A   6     -21.879   9.603  -1.069  1.00  0.00           H  
ATOM     79  HB3 LEU A   6     -20.683  10.663  -1.789  1.00  0.00           H  
ATOM     80  HG  LEU A   6     -22.812  10.951  -2.899  1.00  0.00           H  
ATOM     81 HD11 LEU A   6     -21.025   9.397  -4.752  1.00  0.00           H  
ATOM     82 HD12 LEU A   6     -20.657  11.030  -4.194  1.00  0.00           H  
ATOM     83 HD13 LEU A   6     -22.109  10.731  -5.148  1.00  0.00           H  
ATOM     84 HD21 LEU A   6     -23.546   8.559  -2.352  1.00  0.00           H  
ATOM     85 HD22 LEU A   6     -22.706   8.105  -3.835  1.00  0.00           H  
ATOM     86 HD23 LEU A   6     -24.051   9.243  -3.898  1.00  0.00           H  
ATOM     87  N   GLY A   7     -19.343   7.518  -0.204  1.00  0.00           N  
ATOM     88  CA  GLY A   7     -18.391   7.399   0.884  1.00  0.00           C  
ATOM     89  C   GLY A   7     -16.993   7.064   0.401  1.00  0.00           C  
ATOM     90  O   GLY A   7     -16.006   7.548   0.956  1.00  0.00           O  
ATOM     91  H   GLY A   7     -20.026   6.824  -0.331  1.00  0.00           H  
ATOM     92  HA2 GLY A   7     -18.359   8.334   1.423  1.00  0.00           H  
ATOM     93  HA3 GLY A   7     -18.724   6.621   1.554  1.00  0.00           H  
ATOM     94  N   TYR A   8     -16.909   6.231  -0.630  1.00  0.00           N  
ATOM     95  CA  TYR A   8     -15.623   5.827  -1.186  1.00  0.00           C  
ATOM     96  C   TYR A   8     -14.957   6.976  -1.937  1.00  0.00           C  
ATOM     97  O   TYR A   8     -13.731   7.061  -1.997  1.00  0.00           O  
ATOM     98  CB  TYR A   8     -15.794   4.623  -2.118  1.00  0.00           C  
ATOM     99  CG  TYR A   8     -16.178   3.344  -1.403  1.00  0.00           C  
ATOM    100  CD1 TYR A   8     -17.376   3.239  -0.707  1.00  0.00           C  
ATOM    101  CD2 TYR A   8     -15.335   2.239  -1.424  1.00  0.00           C  
ATOM    102  CE1 TYR A   8     -17.724   2.070  -0.055  1.00  0.00           C  
ATOM    103  CE2 TYR A   8     -15.675   1.068  -0.776  1.00  0.00           C  
ATOM    104  CZ  TYR A   8     -16.869   0.989  -0.092  1.00  0.00           C  
ATOM    105  OH  TYR A   8     -17.212  -0.176   0.556  1.00  0.00           O  
ATOM    106  H   TYR A   8     -17.733   5.880  -1.027  1.00  0.00           H  
ATOM    107  HA  TYR A   8     -14.986   5.540  -0.361  1.00  0.00           H  
ATOM    108  HB2 TYR A   8     -16.568   4.844  -2.837  1.00  0.00           H  
ATOM    109  HB3 TYR A   8     -14.865   4.446  -2.638  1.00  0.00           H  
ATOM    110  HD1 TYR A   8     -18.045   4.085  -0.679  1.00  0.00           H  
ATOM    111  HD2 TYR A   8     -14.399   2.304  -1.960  1.00  0.00           H  
ATOM    112  HE1 TYR A   8     -18.659   2.008   0.480  1.00  0.00           H  
ATOM    113  HE2 TYR A   8     -15.007   0.220  -0.804  1.00  0.00           H  
ATOM    114  HH  TYR A   8     -17.590   0.033   1.413  1.00  0.00           H  
ATOM    115  N   THR A   9     -15.767   7.853  -2.518  1.00  0.00           N  
ATOM    116  CA  THR A   9     -15.240   8.989  -3.265  1.00  0.00           C  
ATOM    117  C   THR A   9     -14.926  10.162  -2.347  1.00  0.00           C  
ATOM    118  O   THR A   9     -13.946  10.877  -2.553  1.00  0.00           O  
ATOM    119  CB  THR A   9     -16.224   9.421  -4.354  1.00  0.00           C  
ATOM    120  OG1 THR A   9     -15.691  10.491  -5.114  1.00  0.00           O  
ATOM    121  CG2 THR A   9     -17.562   9.871  -3.810  1.00  0.00           C  
ATOM    122  H   THR A   9     -16.737   7.733  -2.445  1.00  0.00           H  
ATOM    123  HA  THR A   9     -14.322   8.672  -3.729  1.00  0.00           H  
ATOM    124  HB  THR A   9     -16.400   8.588  -5.019  1.00  0.00           H  
ATOM    125  HG1 THR A   9     -16.225  10.623  -5.901  1.00  0.00           H  
ATOM    126 HG21 THR A   9     -18.275   9.941  -4.619  1.00  0.00           H  
ATOM    127 HG22 THR A   9     -17.454  10.838  -3.341  1.00  0.00           H  
ATOM    128 HG23 THR A   9     -17.913   9.156  -3.081  1.00  0.00           H  
ATOM    129  N   GLY A  10     -15.760  10.358  -1.337  1.00  0.00           N  
ATOM    130  CA  GLY A  10     -15.545  11.451  -0.411  1.00  0.00           C  
ATOM    131  C   GLY A  10     -14.272  11.289   0.398  1.00  0.00           C  
ATOM    132  O   GLY A  10     -13.819  12.235   1.042  1.00  0.00           O  
ATOM    133  H   GLY A  10     -16.528   9.760  -1.220  1.00  0.00           H  
ATOM    134  HA2 GLY A  10     -15.489  12.375  -0.968  1.00  0.00           H  
ATOM    135  HA3 GLY A  10     -16.385  11.504   0.267  1.00  0.00           H  
ATOM    136  N   LEU A  11     -13.691  10.091   0.371  1.00  0.00           N  
ATOM    137  CA  LEU A  11     -12.463   9.830   1.116  1.00  0.00           C  
ATOM    138  C   LEU A  11     -11.216  10.103   0.276  1.00  0.00           C  
ATOM    139  O   LEU A  11     -10.108   9.738   0.667  1.00  0.00           O  
ATOM    140  CB  LEU A  11     -12.445   8.393   1.647  1.00  0.00           C  
ATOM    141  CG  LEU A  11     -12.658   7.297   0.602  1.00  0.00           C  
ATOM    142  CD1 LEU A  11     -11.532   7.296  -0.421  1.00  0.00           C  
ATOM    143  CD2 LEU A  11     -12.766   5.937   1.276  1.00  0.00           C  
ATOM    144  H   LEU A  11     -14.093   9.370  -0.166  1.00  0.00           H  
ATOM    145  HA  LEU A  11     -12.452  10.505   1.959  1.00  0.00           H  
ATOM    146  HB2 LEU A  11     -11.491   8.223   2.123  1.00  0.00           H  
ATOM    147  HB3 LEU A  11     -13.220   8.301   2.393  1.00  0.00           H  
ATOM    148  HG  LEU A  11     -13.583   7.484   0.080  1.00  0.00           H  
ATOM    149 HD11 LEU A  11     -11.742   8.025  -1.189  1.00  0.00           H  
ATOM    150 HD12 LEU A  11     -11.452   6.316  -0.868  1.00  0.00           H  
ATOM    151 HD13 LEU A  11     -10.601   7.545   0.068  1.00  0.00           H  
ATOM    152 HD21 LEU A  11     -13.670   5.899   1.866  1.00  0.00           H  
ATOM    153 HD22 LEU A  11     -11.910   5.784   1.917  1.00  0.00           H  
ATOM    154 HD23 LEU A  11     -12.795   5.163   0.523  1.00  0.00           H  
ATOM    155  N   THR A  12     -11.395  10.741  -0.877  1.00  0.00           N  
ATOM    156  CA  THR A  12     -10.271  11.048  -1.755  1.00  0.00           C  
ATOM    157  C   THR A  12      -9.368  12.113  -1.145  1.00  0.00           C  
ATOM    158  O   THR A  12      -8.155  11.924  -1.050  1.00  0.00           O  
ATOM    159  CB  THR A  12     -10.765  11.498  -3.129  1.00  0.00           C  
ATOM    160  OG1 THR A  12     -11.758  12.501  -3.006  1.00  0.00           O  
ATOM    161  CG2 THR A  12     -11.339  10.368  -3.955  1.00  0.00           C  
ATOM    162  H   THR A  12     -12.299  11.009  -1.142  1.00  0.00           H  
ATOM    163  HA  THR A  12      -9.697  10.141  -1.875  1.00  0.00           H  
ATOM    164  HB  THR A  12      -9.932  11.915  -3.677  1.00  0.00           H  
ATOM    165  HG1 THR A  12     -11.707  13.097  -3.756  1.00  0.00           H  
ATOM    166 HG21 THR A  12     -10.886  10.373  -4.935  1.00  0.00           H  
ATOM    167 HG22 THR A  12     -12.407  10.496  -4.052  1.00  0.00           H  
ATOM    168 HG23 THR A  12     -11.131   9.426  -3.468  1.00  0.00           H  
ATOM    169  N   ASP A  13      -9.955  13.230  -0.724  1.00  0.00           N  
ATOM    170  CA  ASP A  13      -9.178  14.305  -0.120  1.00  0.00           C  
ATOM    171  C   ASP A  13      -8.446  13.792   1.115  1.00  0.00           C  
ATOM    172  O   ASP A  13      -7.271  14.097   1.330  1.00  0.00           O  
ATOM    173  CB  ASP A  13     -10.086  15.476   0.256  1.00  0.00           C  
ATOM    174  CG  ASP A  13     -10.809  16.057  -0.944  1.00  0.00           C  
ATOM    175  OD1 ASP A  13     -10.124  16.521  -1.881  1.00  0.00           O  
ATOM    176  OD2 ASP A  13     -12.057  16.047  -0.948  1.00  0.00           O  
ATOM    177  H   ASP A  13     -10.926  13.329  -0.817  1.00  0.00           H  
ATOM    178  HA  ASP A  13      -8.450  14.638  -0.844  1.00  0.00           H  
ATOM    179  HB2 ASP A  13     -10.824  15.138   0.968  1.00  0.00           H  
ATOM    180  HB3 ASP A  13      -9.490  16.256   0.707  1.00  0.00           H  
ATOM    181  N   GLU A  14      -9.146  12.988   1.908  1.00  0.00           N  
ATOM    182  CA  GLU A  14      -8.563  12.404   3.107  1.00  0.00           C  
ATOM    183  C   GLU A  14      -7.487  11.404   2.723  1.00  0.00           C  
ATOM    184  O   GLU A  14      -6.447  11.301   3.372  1.00  0.00           O  
ATOM    185  CB  GLU A  14      -9.640  11.725   3.954  1.00  0.00           C  
ATOM    186  CG  GLU A  14     -10.737  12.671   4.419  1.00  0.00           C  
ATOM    187  CD  GLU A  14     -10.204  13.805   5.271  1.00  0.00           C  
ATOM    188  OE1 GLU A  14      -9.611  13.522   6.334  1.00  0.00           O  
ATOM    189  OE2 GLU A  14     -10.381  14.977   4.878  1.00  0.00           O  
ATOM    190  H   GLU A  14     -10.070  12.770   1.669  1.00  0.00           H  
ATOM    191  HA  GLU A  14      -8.112  13.195   3.673  1.00  0.00           H  
ATOM    192  HB2 GLU A  14     -10.097  10.938   3.372  1.00  0.00           H  
ATOM    193  HB3 GLU A  14      -9.175  11.291   4.827  1.00  0.00           H  
ATOM    194  HG2 GLU A  14     -11.222  13.091   3.551  1.00  0.00           H  
ATOM    195  HG3 GLU A  14     -11.456  12.110   4.998  1.00  0.00           H  
ATOM    196  N   GLN A  15      -7.756  10.679   1.651  1.00  0.00           N  
ATOM    197  CA  GLN A  15      -6.830   9.679   1.137  1.00  0.00           C  
ATOM    198  C   GLN A  15      -5.521  10.331   0.704  1.00  0.00           C  
ATOM    199  O   GLN A  15      -4.436   9.871   1.060  1.00  0.00           O  
ATOM    200  CB  GLN A  15      -7.464   8.934  -0.041  1.00  0.00           C  
ATOM    201  CG  GLN A  15      -6.548   7.904  -0.683  1.00  0.00           C  
ATOM    202  CD  GLN A  15      -7.215   7.165  -1.827  1.00  0.00           C  
ATOM    203  OE1 GLN A  15      -8.235   6.501  -1.642  1.00  0.00           O  
ATOM    204  NE2 GLN A  15      -6.640   7.276  -3.019  1.00  0.00           N  
ATOM    205  H   GLN A  15      -8.603  10.828   1.186  1.00  0.00           H  
ATOM    206  HA  GLN A  15      -6.625   8.978   1.929  1.00  0.00           H  
ATOM    207  HB2 GLN A  15      -8.351   8.426   0.305  1.00  0.00           H  
ATOM    208  HB3 GLN A  15      -7.745   9.652  -0.797  1.00  0.00           H  
ATOM    209  HG2 GLN A  15      -5.673   8.407  -1.063  1.00  0.00           H  
ATOM    210  HG3 GLN A  15      -6.254   7.186   0.067  1.00  0.00           H  
ATOM    211 HE21 GLN A  15      -5.829   7.821  -3.092  1.00  0.00           H  
ATOM    212 HE22 GLN A  15      -7.050   6.809  -3.776  1.00  0.00           H  
ATOM    213  N   ALA A  16      -5.636  11.405  -0.064  1.00  0.00           N  
ATOM    214  CA  ALA A  16      -4.469  12.129  -0.551  1.00  0.00           C  
ATOM    215  C   ALA A  16      -3.643  12.680   0.599  1.00  0.00           C  
ATOM    216  O   ALA A  16      -2.444  12.423   0.702  1.00  0.00           O  
ATOM    217  CB  ALA A  16      -4.895  13.253  -1.483  1.00  0.00           C  
ATOM    218  H   ALA A  16      -6.530  11.720  -0.310  1.00  0.00           H  
ATOM    219  HA  ALA A  16      -3.865  11.444  -1.108  1.00  0.00           H  
ATOM    220  HB1 ALA A  16      -5.667  12.896  -2.149  1.00  0.00           H  
ATOM    221  HB2 ALA A  16      -4.045  13.584  -2.061  1.00  0.00           H  
ATOM    222  HB3 ALA A  16      -5.278  14.079  -0.901  1.00  0.00           H  
ATOM    223  N   GLN A  17      -4.298  13.442   1.453  1.00  0.00           N  
ATOM    224  CA  GLN A  17      -3.644  14.050   2.604  1.00  0.00           C  
ATOM    225  C   GLN A  17      -3.100  12.988   3.557  1.00  0.00           C  
ATOM    226  O   GLN A  17      -1.978  13.102   4.053  1.00  0.00           O  
ATOM    227  CB  GLN A  17      -4.620  14.964   3.347  1.00  0.00           C  
ATOM    228  CG  GLN A  17      -5.156  16.102   2.493  1.00  0.00           C  
ATOM    229  CD  GLN A  17      -6.121  16.993   3.250  1.00  0.00           C  
ATOM    230  OE1 GLN A  17      -7.159  16.538   3.729  1.00  0.00           O  
ATOM    231  NE2 GLN A  17      -5.783  18.272   3.360  1.00  0.00           N  
ATOM    232  H   GLN A  17      -5.246  13.603   1.300  1.00  0.00           H  
ATOM    233  HA  GLN A  17      -2.821  14.642   2.238  1.00  0.00           H  
ATOM    234  HB2 GLN A  17      -5.457  14.375   3.690  1.00  0.00           H  
ATOM    235  HB3 GLN A  17      -4.116  15.391   4.201  1.00  0.00           H  
ATOM    236  HG2 GLN A  17      -4.326  16.703   2.153  1.00  0.00           H  
ATOM    237  HG3 GLN A  17      -5.669  15.684   1.638  1.00  0.00           H  
ATOM    238 HE21 GLN A  17      -4.941  18.565   2.952  1.00  0.00           H  
ATOM    239 HE22 GLN A  17      -6.389  18.871   3.844  1.00  0.00           H  
ATOM    240  N   GLU A  18      -3.904  11.965   3.818  1.00  0.00           N  
ATOM    241  CA  GLU A  18      -3.511  10.889   4.719  1.00  0.00           C  
ATOM    242  C   GLU A  18      -2.307  10.126   4.175  1.00  0.00           C  
ATOM    243  O   GLU A  18      -1.328   9.905   4.887  1.00  0.00           O  
ATOM    244  CB  GLU A  18      -4.688   9.934   4.949  1.00  0.00           C  
ATOM    245  CG  GLU A  18      -4.399   8.825   5.951  1.00  0.00           C  
ATOM    246  CD  GLU A  18      -3.569   7.696   5.370  1.00  0.00           C  
ATOM    247  OE1 GLU A  18      -3.354   7.685   4.140  1.00  0.00           O  
ATOM    248  OE2 GLU A  18      -3.150   6.810   6.144  1.00  0.00           O  
ATOM    249  H   GLU A  18      -4.787  11.934   3.399  1.00  0.00           H  
ATOM    250  HA  GLU A  18      -3.239  11.339   5.659  1.00  0.00           H  
ATOM    251  HB2 GLU A  18      -5.531  10.505   5.312  1.00  0.00           H  
ATOM    252  HB3 GLU A  18      -4.954   9.478   4.008  1.00  0.00           H  
ATOM    253  HG2 GLU A  18      -3.864   9.247   6.790  1.00  0.00           H  
ATOM    254  HG3 GLU A  18      -5.338   8.418   6.297  1.00  0.00           H  
ATOM    255  N   LEU A  19      -2.387   9.719   2.913  1.00  0.00           N  
ATOM    256  CA  LEU A  19      -1.305   8.973   2.282  1.00  0.00           C  
ATOM    257  C   LEU A  19      -0.074   9.851   2.085  1.00  0.00           C  
ATOM    258  O   LEU A  19       1.053   9.416   2.319  1.00  0.00           O  
ATOM    259  CB  LEU A  19      -1.763   8.406   0.936  1.00  0.00           C  
ATOM    260  CG  LEU A  19      -2.887   7.371   1.018  1.00  0.00           C  
ATOM    261  CD1 LEU A  19      -3.309   6.933  -0.377  1.00  0.00           C  
ATOM    262  CD2 LEU A  19      -2.449   6.169   1.846  1.00  0.00           C  
ATOM    263  H   LEU A  19      -3.195   9.921   2.395  1.00  0.00           H  
ATOM    264  HA  LEU A  19      -1.044   8.154   2.936  1.00  0.00           H  
ATOM    265  HB2 LEU A  19      -2.102   9.227   0.321  1.00  0.00           H  
ATOM    266  HB3 LEU A  19      -0.914   7.945   0.456  1.00  0.00           H  
ATOM    267  HG  LEU A  19      -3.744   7.816   1.501  1.00  0.00           H  
ATOM    268 HD11 LEU A  19      -4.334   6.595  -0.354  1.00  0.00           H  
ATOM    269 HD12 LEU A  19      -2.671   6.127  -0.710  1.00  0.00           H  
ATOM    270 HD13 LEU A  19      -3.220   7.767  -1.059  1.00  0.00           H  
ATOM    271 HD21 LEU A  19      -1.464   6.348   2.249  1.00  0.00           H  
ATOM    272 HD22 LEU A  19      -2.427   5.288   1.221  1.00  0.00           H  
ATOM    273 HD23 LEU A  19      -3.146   6.018   2.656  1.00  0.00           H  
ATOM    274  N   HIS A  20      -0.295  11.088   1.656  1.00  0.00           N  
ATOM    275  CA  HIS A  20       0.800  12.023   1.430  1.00  0.00           C  
ATOM    276  C   HIS A  20       1.599  12.243   2.710  1.00  0.00           C  
ATOM    277  O   HIS A  20       2.823  12.109   2.724  1.00  0.00           O  
ATOM    278  CB  HIS A  20       0.258  13.358   0.917  1.00  0.00           C  
ATOM    279  CG  HIS A  20       1.326  14.360   0.604  1.00  0.00           C  
ATOM    280  ND1 HIS A  20       1.053  15.639   0.161  1.00  0.00           N  
ATOM    281  CD2 HIS A  20       2.676  14.269   0.669  1.00  0.00           C  
ATOM    282  CE1 HIS A  20       2.187  16.287  -0.034  1.00  0.00           C  
ATOM    283  NE2 HIS A  20       3.186  15.480   0.268  1.00  0.00           N  
ATOM    284  H   HIS A  20      -1.215  11.378   1.487  1.00  0.00           H  
ATOM    285  HA  HIS A  20       1.451  11.598   0.684  1.00  0.00           H  
ATOM    286  HB2 HIS A  20      -0.308  13.186   0.014  1.00  0.00           H  
ATOM    287  HB3 HIS A  20      -0.391  13.787   1.666  1.00  0.00           H  
ATOM    288  HD1 HIS A  20       0.160  16.013   0.011  1.00  0.00           H  
ATOM    289  HD2 HIS A  20       3.246  13.404   0.976  1.00  0.00           H  
ATOM    290  HE1 HIS A  20       2.280  17.306  -0.379  1.00  0.00           H  
ATOM    291  HE2 HIS A  20       4.132  15.736   0.295  1.00  0.00           H  
ATOM    292  N   SER A  21       0.896  12.584   3.783  1.00  0.00           N  
ATOM    293  CA  SER A  21       1.533  12.829   5.072  1.00  0.00           C  
ATOM    294  C   SER A  21       2.241  11.580   5.590  1.00  0.00           C  
ATOM    295  O   SER A  21       3.360  11.658   6.096  1.00  0.00           O  
ATOM    296  CB  SER A  21       0.495  13.299   6.093  1.00  0.00           C  
ATOM    297  OG  SER A  21      -0.129  14.499   5.672  1.00  0.00           O  
ATOM    298  H   SER A  21      -0.076  12.675   3.703  1.00  0.00           H  
ATOM    299  HA  SER A  21       2.265  13.609   4.934  1.00  0.00           H  
ATOM    300  HB2 SER A  21      -0.261  12.537   6.211  1.00  0.00           H  
ATOM    301  HB3 SER A  21       0.981  13.474   7.042  1.00  0.00           H  
ATOM    302  HG  SER A  21       0.536  15.106   5.338  1.00  0.00           H  
ATOM    303  N   VAL A  22       1.585  10.430   5.463  1.00  0.00           N  
ATOM    304  CA  VAL A  22       2.162   9.172   5.924  1.00  0.00           C  
ATOM    305  C   VAL A  22       3.379   8.787   5.097  1.00  0.00           C  
ATOM    306  O   VAL A  22       4.368   8.288   5.634  1.00  0.00           O  
ATOM    307  CB  VAL A  22       1.131   8.025   5.884  1.00  0.00           C  
ATOM    308  CG1 VAL A  22       1.754   6.718   6.359  1.00  0.00           C  
ATOM    309  CG2 VAL A  22      -0.086   8.374   6.727  1.00  0.00           C  
ATOM    310  H   VAL A  22       0.695  10.428   5.053  1.00  0.00           H  
ATOM    311  HA  VAL A  22       2.477   9.306   6.948  1.00  0.00           H  
ATOM    312  HB  VAL A  22       0.808   7.892   4.862  1.00  0.00           H  
ATOM    313 HG11 VAL A  22       1.008   6.129   6.871  1.00  0.00           H  
ATOM    314 HG12 VAL A  22       2.569   6.934   7.035  1.00  0.00           H  
ATOM    315 HG13 VAL A  22       2.127   6.168   5.509  1.00  0.00           H  
ATOM    316 HG21 VAL A  22      -0.979   8.016   6.236  1.00  0.00           H  
ATOM    317 HG22 VAL A  22      -0.145   9.445   6.847  1.00  0.00           H  
ATOM    318 HG23 VAL A  22       0.002   7.907   7.698  1.00  0.00           H  
ATOM    319  N   TYR A  23       3.313   9.020   3.793  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.430   8.691   2.924  1.00  0.00           C  
ATOM    321  C   TYR A  23       5.647   9.533   3.283  1.00  0.00           C  
ATOM    322  O   TYR A  23       6.751   9.009   3.424  1.00  0.00           O  
ATOM    323  CB  TYR A  23       4.053   8.908   1.455  1.00  0.00           C  
ATOM    324  CG  TYR A  23       2.948   7.998   0.952  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       2.351   7.054   1.783  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       2.504   8.085  -0.362  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       1.347   6.227   1.319  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       1.500   7.261  -0.832  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       0.926   6.334   0.011  1.00  0.00           C  
ATOM    330  OH  TYR A  23      -0.075   5.512  -0.454  1.00  0.00           O  
ATOM    331  H   TYR A  23       2.504   9.423   3.412  1.00  0.00           H  
ATOM    332  HA  TYR A  23       4.671   7.648   3.075  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       3.723   9.928   1.325  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       4.925   8.740   0.841  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.683   6.972   2.808  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       2.955   8.812  -1.022  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       0.897   5.501   1.980  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       1.169   7.345  -1.858  1.00  0.00           H  
ATOM    339  HH  TYR A  23       0.268   4.623  -0.569  1.00  0.00           H  
ATOM    340  N   MET A  24       5.443  10.838   3.442  1.00  0.00           N  
ATOM    341  CA  MET A  24       6.538  11.729   3.802  1.00  0.00           C  
ATOM    342  C   MET A  24       6.972  11.508   5.237  1.00  0.00           C  
ATOM    343  O   MET A  24       8.159  11.354   5.524  1.00  0.00           O  
ATOM    344  CB  MET A  24       6.149  13.191   3.576  1.00  0.00           C  
ATOM    345  CG  MET A  24       7.255  14.176   3.919  1.00  0.00           C  
ATOM    346  SD  MET A  24       8.746  13.913   2.938  1.00  0.00           S  
ATOM    347  CE  MET A  24       8.108  14.153   1.282  1.00  0.00           C  
ATOM    348  H   MET A  24       4.540  11.203   3.327  1.00  0.00           H  
ATOM    349  HA  MET A  24       7.364  11.479   3.172  1.00  0.00           H  
ATOM    350  HB2 MET A  24       5.886  13.325   2.537  1.00  0.00           H  
ATOM    351  HB3 MET A  24       5.290  13.422   4.188  1.00  0.00           H  
ATOM    352  HG2 MET A  24       6.897  15.178   3.739  1.00  0.00           H  
ATOM    353  HG3 MET A  24       7.505  14.067   4.964  1.00  0.00           H  
ATOM    354  HE1 MET A  24       8.889  13.953   0.564  1.00  0.00           H  
ATOM    355  HE2 MET A  24       7.769  15.172   1.171  1.00  0.00           H  
ATOM    356  HE3 MET A  24       7.283  13.478   1.113  1.00  0.00           H  
ATOM    357  N   SER A  25       6.002  11.466   6.131  1.00  0.00           N  
ATOM    358  CA  SER A  25       6.273  11.230   7.537  1.00  0.00           C  
ATOM    359  C   SER A  25       6.962   9.886   7.694  1.00  0.00           C  
ATOM    360  O   SER A  25       7.811   9.699   8.565  1.00  0.00           O  
ATOM    361  CB  SER A  25       4.982  11.263   8.356  1.00  0.00           C  
ATOM    362  OG  SER A  25       4.111  10.216   7.974  1.00  0.00           O  
ATOM    363  H   SER A  25       5.074  11.576   5.834  1.00  0.00           H  
ATOM    364  HA  SER A  25       6.937  12.009   7.885  1.00  0.00           H  
ATOM    365  HB2 SER A  25       5.220  11.152   9.403  1.00  0.00           H  
ATOM    366  HB3 SER A  25       4.482  12.207   8.198  1.00  0.00           H  
ATOM    367  HG  SER A  25       4.460   9.378   8.286  1.00  0.00           H  
ATOM    368  N   GLY A  26       6.571   8.946   6.837  1.00  0.00           N  
ATOM    369  CA  GLY A  26       7.141   7.613   6.884  1.00  0.00           C  
ATOM    370  C   GLY A  26       8.484   7.519   6.186  1.00  0.00           C  
ATOM    371  O   GLY A  26       9.483   7.144   6.800  1.00  0.00           O  
ATOM    372  H   GLY A  26       5.888   9.170   6.157  1.00  0.00           H  
ATOM    373  HA2 GLY A  26       7.267   7.325   7.918  1.00  0.00           H  
ATOM    374  HA3 GLY A  26       6.456   6.925   6.412  1.00  0.00           H  
ATOM    375  N   LEU A  27       8.502   7.846   4.896  1.00  0.00           N  
ATOM    376  CA  LEU A  27       9.723   7.797   4.087  1.00  0.00           C  
ATOM    377  C   LEU A  27      10.515   6.506   4.312  1.00  0.00           C  
ATOM    378  O   LEU A  27      11.710   6.448   4.024  1.00  0.00           O  
ATOM    379  CB  LEU A  27      10.606   9.020   4.367  1.00  0.00           C  
ATOM    380  CG  LEU A  27      11.104   9.173   5.808  1.00  0.00           C  
ATOM    381  CD1 LEU A  27      12.145   8.114   6.140  1.00  0.00           C  
ATOM    382  CD2 LEU A  27      11.672  10.567   6.026  1.00  0.00           C  
ATOM    383  H   LEU A  27       7.666   8.126   4.471  1.00  0.00           H  
ATOM    384  HA  LEU A  27       9.418   7.827   3.051  1.00  0.00           H  
ATOM    385  HB2 LEU A  27      11.469   8.967   3.718  1.00  0.00           H  
ATOM    386  HB3 LEU A  27      10.043   9.906   4.111  1.00  0.00           H  
ATOM    387  HG  LEU A  27      10.272   9.043   6.481  1.00  0.00           H  
ATOM    388 HD11 LEU A  27      11.651   7.193   6.409  1.00  0.00           H  
ATOM    389 HD12 LEU A  27      12.749   8.453   6.968  1.00  0.00           H  
ATOM    390 HD13 LEU A  27      12.775   7.947   5.279  1.00  0.00           H  
ATOM    391 HD21 LEU A  27      12.741  10.547   5.869  1.00  0.00           H  
ATOM    392 HD22 LEU A  27      11.463  10.885   7.037  1.00  0.00           H  
ATOM    393 HD23 LEU A  27      11.217  11.255   5.329  1.00  0.00           H  
ATOM    394  N   TRP A  28       9.846   5.471   4.812  1.00  0.00           N  
ATOM    395  CA  TRP A  28      10.500   4.188   5.055  1.00  0.00           C  
ATOM    396  C   TRP A  28       9.688   3.042   4.450  1.00  0.00           C  
ATOM    397  O   TRP A  28       9.815   1.892   4.868  1.00  0.00           O  
ATOM    398  CB  TRP A  28      10.697   3.956   6.559  1.00  0.00           C  
ATOM    399  CG  TRP A  28       9.437   3.597   7.292  1.00  0.00           C  
ATOM    400  CD1 TRP A  28       8.274   4.309   7.328  1.00  0.00           C  
ATOM    401  CD2 TRP A  28       9.222   2.434   8.100  1.00  0.00           C  
ATOM    402  NE1 TRP A  28       7.346   3.659   8.106  1.00  0.00           N  
ATOM    403  CE2 TRP A  28       7.904   2.506   8.592  1.00  0.00           C  
ATOM    404  CE3 TRP A  28      10.013   1.338   8.454  1.00  0.00           C  
ATOM    405  CZ2 TRP A  28       7.363   1.525   9.419  1.00  0.00           C  
ATOM    406  CZ3 TRP A  28       9.475   0.365   9.274  1.00  0.00           C  
ATOM    407  CH2 TRP A  28       8.161   0.463   9.749  1.00  0.00           C  
ATOM    408  H   TRP A  28       8.894   5.569   5.014  1.00  0.00           H  
ATOM    409  HA  TRP A  28      11.467   4.216   4.575  1.00  0.00           H  
ATOM    410  HB2 TRP A  28      11.402   3.151   6.700  1.00  0.00           H  
ATOM    411  HB3 TRP A  28      11.096   4.857   7.002  1.00  0.00           H  
ATOM    412  HD1 TRP A  28       8.116   5.243   6.814  1.00  0.00           H  
ATOM    413  HE1 TRP A  28       6.434   3.971   8.284  1.00  0.00           H  
ATOM    414  HE3 TRP A  28      11.029   1.245   8.098  1.00  0.00           H  
ATOM    415  HZ2 TRP A  28       6.352   1.586   9.791  1.00  0.00           H  
ATOM    416  HZ3 TRP A  28      10.073  -0.489   9.559  1.00  0.00           H  
ATOM    417  HH2 TRP A  28       7.782  -0.320  10.387  1.00  0.00           H  
ATOM    418  N   LEU A  29       8.851   3.368   3.469  1.00  0.00           N  
ATOM    419  CA  LEU A  29       8.016   2.368   2.811  1.00  0.00           C  
ATOM    420  C   LEU A  29       8.872   1.388   2.012  1.00  0.00           C  
ATOM    421  O   LEU A  29       8.497   0.231   1.825  1.00  0.00           O  
ATOM    422  CB  LEU A  29       6.999   3.063   1.897  1.00  0.00           C  
ATOM    423  CG  LEU A  29       5.892   2.168   1.329  1.00  0.00           C  
ATOM    424  CD1 LEU A  29       6.455   1.175   0.324  1.00  0.00           C  
ATOM    425  CD2 LEU A  29       5.172   1.438   2.453  1.00  0.00           C  
ATOM    426  H   LEU A  29       8.792   4.301   3.181  1.00  0.00           H  
ATOM    427  HA  LEU A  29       7.485   1.824   3.577  1.00  0.00           H  
ATOM    428  HB2 LEU A  29       6.531   3.859   2.457  1.00  0.00           H  
ATOM    429  HB3 LEU A  29       7.535   3.500   1.067  1.00  0.00           H  
ATOM    430  HG  LEU A  29       5.169   2.785   0.814  1.00  0.00           H  
ATOM    431 HD11 LEU A  29       5.795   1.114  -0.530  1.00  0.00           H  
ATOM    432 HD12 LEU A  29       6.538   0.203   0.785  1.00  0.00           H  
ATOM    433 HD13 LEU A  29       7.431   1.505  -0.001  1.00  0.00           H  
ATOM    434 HD21 LEU A  29       5.287   1.992   3.373  1.00  0.00           H  
ATOM    435 HD22 LEU A  29       5.594   0.451   2.570  1.00  0.00           H  
ATOM    436 HD23 LEU A  29       4.122   1.353   2.212  1.00  0.00           H  
ATOM    437  N   PHE A  30      10.025   1.858   1.544  1.00  0.00           N  
ATOM    438  CA  PHE A  30      10.934   1.024   0.764  1.00  0.00           C  
ATOM    439  C   PHE A  30      11.367  -0.208   1.553  1.00  0.00           C  
ATOM    440  O   PHE A  30      11.508  -1.296   0.996  1.00  0.00           O  
ATOM    441  CB  PHE A  30      12.166   1.831   0.343  1.00  0.00           C  
ATOM    442  CG  PHE A  30      11.861   3.019  -0.535  1.00  0.00           C  
ATOM    443  CD1 PHE A  30      10.563   3.301  -0.942  1.00  0.00           C  
ATOM    444  CD2 PHE A  30      12.883   3.857  -0.954  1.00  0.00           C  
ATOM    445  CE1 PHE A  30      10.295   4.392  -1.746  1.00  0.00           C  
ATOM    446  CE2 PHE A  30      12.620   4.949  -1.759  1.00  0.00           C  
ATOM    447  CZ  PHE A  30      11.324   5.218  -2.155  1.00  0.00           C  
ATOM    448  H   PHE A  30      10.270   2.789   1.726  1.00  0.00           H  
ATOM    449  HA  PHE A  30      10.408   0.701  -0.121  1.00  0.00           H  
ATOM    450  HB2 PHE A  30      12.664   2.196   1.229  1.00  0.00           H  
ATOM    451  HB3 PHE A  30      12.840   1.184  -0.198  1.00  0.00           H  
ATOM    452  HD1 PHE A  30       9.756   2.658  -0.624  1.00  0.00           H  
ATOM    453  HD2 PHE A  30      13.897   3.650  -0.645  1.00  0.00           H  
ATOM    454  HE1 PHE A  30       9.282   4.600  -2.055  1.00  0.00           H  
ATOM    455  HE2 PHE A  30      13.426   5.593  -2.077  1.00  0.00           H  
ATOM    456  HZ  PHE A  30      11.117   6.070  -2.784  1.00  0.00           H  
ATOM    457  N   SER A  31      11.579  -0.031   2.852  1.00  0.00           N  
ATOM    458  CA  SER A  31      11.997  -1.131   3.714  1.00  0.00           C  
ATOM    459  C   SER A  31      10.970  -2.260   3.696  1.00  0.00           C  
ATOM    460  O   SER A  31      11.327  -3.438   3.645  1.00  0.00           O  
ATOM    461  CB  SER A  31      12.202  -0.636   5.147  1.00  0.00           C  
ATOM    462  OG  SER A  31      10.995  -0.127   5.689  1.00  0.00           O  
ATOM    463  H   SER A  31      11.452   0.859   3.239  1.00  0.00           H  
ATOM    464  HA  SER A  31      12.936  -1.509   3.336  1.00  0.00           H  
ATOM    465  HB2 SER A  31      12.541  -1.454   5.764  1.00  0.00           H  
ATOM    466  HB3 SER A  31      12.943   0.150   5.152  1.00  0.00           H  
ATOM    467  HG  SER A  31      10.541   0.397   5.026  1.00  0.00           H  
ATOM    468  N   ALA A  32       9.693  -1.892   3.715  1.00  0.00           N  
ATOM    469  CA  ALA A  32       8.616  -2.872   3.677  1.00  0.00           C  
ATOM    470  C   ALA A  32       8.603  -3.534   2.317  1.00  0.00           C  
ATOM    471  O   ALA A  32       8.424  -4.744   2.182  1.00  0.00           O  
ATOM    472  CB  ALA A  32       7.277  -2.213   3.970  1.00  0.00           C  
ATOM    473  H   ALA A  32       9.472  -0.938   3.718  1.00  0.00           H  
ATOM    474  HA  ALA A  32       8.808  -3.619   4.435  1.00  0.00           H  
ATOM    475  HB1 ALA A  32       6.489  -2.946   3.887  1.00  0.00           H  
ATOM    476  HB2 ALA A  32       7.104  -1.419   3.258  1.00  0.00           H  
ATOM    477  HB3 ALA A  32       7.287  -1.806   4.969  1.00  0.00           H  
ATOM    478  N   VAL A  33       8.818  -2.705   1.315  1.00  0.00           N  
ATOM    479  CA  VAL A  33       8.868  -3.134  -0.063  1.00  0.00           C  
ATOM    480  C   VAL A  33       9.970  -4.173  -0.272  1.00  0.00           C  
ATOM    481  O   VAL A  33       9.758  -5.195  -0.924  1.00  0.00           O  
ATOM    482  CB  VAL A  33       9.116  -1.906  -0.957  1.00  0.00           C  
ATOM    483  CG1 VAL A  33       9.654  -2.305  -2.326  1.00  0.00           C  
ATOM    484  CG2 VAL A  33       7.837  -1.098  -1.106  1.00  0.00           C  
ATOM    485  H   VAL A  33       8.965  -1.757   1.515  1.00  0.00           H  
ATOM    486  HA  VAL A  33       7.912  -3.564  -0.324  1.00  0.00           H  
ATOM    487  HB  VAL A  33       9.848  -1.281  -0.455  1.00  0.00           H  
ATOM    488 HG11 VAL A  33      10.734  -2.290  -2.306  1.00  0.00           H  
ATOM    489 HG12 VAL A  33       9.299  -1.606  -3.069  1.00  0.00           H  
ATOM    490 HG13 VAL A  33       9.313  -3.298  -2.573  1.00  0.00           H  
ATOM    491 HG21 VAL A  33       7.355  -1.354  -2.039  1.00  0.00           H  
ATOM    492 HG22 VAL A  33       8.074  -0.045  -1.101  1.00  0.00           H  
ATOM    493 HG23 VAL A  33       7.172  -1.321  -0.285  1.00  0.00           H  
ATOM    494  N   ALA A  34      11.146  -3.897   0.283  1.00  0.00           N  
ATOM    495  CA  ALA A  34      12.283  -4.799   0.157  1.00  0.00           C  
ATOM    496  C   ALA A  34      12.044  -6.122   0.881  1.00  0.00           C  
ATOM    497  O   ALA A  34      12.275  -7.194   0.320  1.00  0.00           O  
ATOM    498  CB  ALA A  34      13.543  -4.130   0.686  1.00  0.00           C  
ATOM    499  H   ALA A  34      11.251  -3.063   0.787  1.00  0.00           H  
ATOM    500  HA  ALA A  34      12.431  -5.001  -0.895  1.00  0.00           H  
ATOM    501  HB1 ALA A  34      13.570  -4.215   1.762  1.00  0.00           H  
ATOM    502  HB2 ALA A  34      13.542  -3.088   0.406  1.00  0.00           H  
ATOM    503  HB3 ALA A  34      14.412  -4.614   0.265  1.00  0.00           H  
ATOM    504  N   ILE A  35      11.589  -6.045   2.129  1.00  0.00           N  
ATOM    505  CA  ILE A  35      11.334  -7.247   2.918  1.00  0.00           C  
ATOM    506  C   ILE A  35      10.169  -8.046   2.347  1.00  0.00           C  
ATOM    507  O   ILE A  35      10.275  -9.252   2.123  1.00  0.00           O  
ATOM    508  CB  ILE A  35      11.043  -6.903   4.393  1.00  0.00           C  
ATOM    509  CG1 ILE A  35      10.921  -8.180   5.227  1.00  0.00           C  
ATOM    510  CG2 ILE A  35       9.782  -6.059   4.521  1.00  0.00           C  
ATOM    511  CD1 ILE A  35      10.637  -7.924   6.691  1.00  0.00           C  
ATOM    512  H   ILE A  35      11.428  -5.164   2.529  1.00  0.00           H  
ATOM    513  HA  ILE A  35      12.223  -7.859   2.884  1.00  0.00           H  
ATOM    514  HB  ILE A  35      11.863  -6.318   4.763  1.00  0.00           H  
ATOM    515 HG12 ILE A  35      10.116  -8.782   4.835  1.00  0.00           H  
ATOM    516 HG13 ILE A  35      11.846  -8.735   5.160  1.00  0.00           H  
ATOM    517 HG21 ILE A  35       8.917  -6.679   4.339  1.00  0.00           H  
ATOM    518 HG22 ILE A  35       9.812  -5.259   3.799  1.00  0.00           H  
ATOM    519 HG23 ILE A  35       9.727  -5.646   5.516  1.00  0.00           H  
ATOM    520 HD11 ILE A  35      11.430  -7.321   7.112  1.00  0.00           H  
ATOM    521 HD12 ILE A  35      10.583  -8.865   7.218  1.00  0.00           H  
ATOM    522 HD13 ILE A  35       9.697  -7.402   6.790  1.00  0.00           H  
ATOM    523  N   VAL A  36       9.059  -7.361   2.112  1.00  0.00           N  
ATOM    524  CA  VAL A  36       7.867  -8.001   1.563  1.00  0.00           C  
ATOM    525  C   VAL A  36       8.154  -8.604   0.192  1.00  0.00           C  
ATOM    526  O   VAL A  36       7.878  -9.778  -0.050  1.00  0.00           O  
ATOM    527  CB  VAL A  36       6.693  -7.005   1.443  1.00  0.00           C  
ATOM    528  CG1 VAL A  36       5.467  -7.685   0.849  1.00  0.00           C  
ATOM    529  CG2 VAL A  36       6.364  -6.403   2.801  1.00  0.00           C  
ATOM    530  H   VAL A  36       9.043  -6.404   2.311  1.00  0.00           H  
ATOM    531  HA  VAL A  36       7.574  -8.792   2.238  1.00  0.00           H  
ATOM    532  HB  VAL A  36       6.991  -6.206   0.781  1.00  0.00           H  
ATOM    533 HG11 VAL A  36       5.202  -8.541   1.451  1.00  0.00           H  
ATOM    534 HG12 VAL A  36       5.689  -8.007  -0.159  1.00  0.00           H  
ATOM    535 HG13 VAL A  36       4.643  -6.988   0.830  1.00  0.00           H  
ATOM    536 HG21 VAL A  36       7.275  -6.258   3.361  1.00  0.00           H  
ATOM    537 HG22 VAL A  36       5.711  -7.072   3.343  1.00  0.00           H  
ATOM    538 HG23 VAL A  36       5.871  -5.453   2.663  1.00  0.00           H  
ATOM    539  N   ALA A  37       8.708  -7.792  -0.703  1.00  0.00           N  
ATOM    540  CA  ALA A  37       9.031  -8.249  -2.049  1.00  0.00           C  
ATOM    541  C   ALA A  37      10.021  -9.406  -2.014  1.00  0.00           C  
ATOM    542  O   ALA A  37       9.900 -10.364  -2.776  1.00  0.00           O  
ATOM    543  CB  ALA A  37       9.586  -7.099  -2.878  1.00  0.00           C  
ATOM    544  H   ALA A  37       8.905  -6.866  -0.452  1.00  0.00           H  
ATOM    545  HA  ALA A  37       8.116  -8.587  -2.513  1.00  0.00           H  
ATOM    546  HB1 ALA A  37       9.816  -7.451  -3.873  1.00  0.00           H  
ATOM    547  HB2 ALA A  37      10.484  -6.722  -2.413  1.00  0.00           H  
ATOM    548  HB3 ALA A  37       8.852  -6.310  -2.936  1.00  0.00           H  
ATOM    549  N   HIS A  38      11.001  -9.311  -1.121  1.00  0.00           N  
ATOM    550  CA  HIS A  38      12.011 -10.353  -0.984  1.00  0.00           C  
ATOM    551  C   HIS A  38      11.361 -11.693  -0.652  1.00  0.00           C  
ATOM    552  O   HIS A  38      11.634 -12.705  -1.298  1.00  0.00           O  
ATOM    553  CB  HIS A  38      13.019  -9.977   0.103  1.00  0.00           C  
ATOM    554  CG  HIS A  38      14.102 -10.993   0.295  1.00  0.00           C  
ATOM    555  ND1 HIS A  38      14.973 -11.363  -0.708  1.00  0.00           N  
ATOM    556  CD2 HIS A  38      14.452 -11.720   1.383  1.00  0.00           C  
ATOM    557  CE1 HIS A  38      15.812 -12.273  -0.246  1.00  0.00           C  
ATOM    558  NE2 HIS A  38      15.518 -12.507   1.020  1.00  0.00           N  
ATOM    559  H   HIS A  38      11.044  -8.524  -0.539  1.00  0.00           H  
ATOM    560  HA  HIS A  38      12.527 -10.441  -1.929  1.00  0.00           H  
ATOM    561  HB2 HIS A  38      13.487  -9.040  -0.159  1.00  0.00           H  
ATOM    562  HB3 HIS A  38      12.499  -9.863   1.043  1.00  0.00           H  
ATOM    563  HD1 HIS A  38      14.976 -11.011  -1.623  1.00  0.00           H  
ATOM    564  HD2 HIS A  38      13.982 -11.688   2.355  1.00  0.00           H  
ATOM    565  HE1 HIS A  38      16.605 -12.744  -0.808  1.00  0.00           H  
ATOM    566  HE2 HIS A  38      15.928 -13.202   1.576  1.00  0.00           H  
ATOM    567  N   LEU A  39      10.499 -11.690   0.358  1.00  0.00           N  
ATOM    568  CA  LEU A  39       9.806 -12.904   0.775  1.00  0.00           C  
ATOM    569  C   LEU A  39       8.813 -13.360  -0.291  1.00  0.00           C  
ATOM    570  O   LEU A  39       8.760 -14.540  -0.639  1.00  0.00           O  
ATOM    571  CB  LEU A  39       9.077 -12.671   2.100  1.00  0.00           C  
ATOM    572  CG  LEU A  39       9.976 -12.270   3.271  1.00  0.00           C  
ATOM    573  CD1 LEU A  39       9.149 -12.062   4.531  1.00  0.00           C  
ATOM    574  CD2 LEU A  39      11.049 -13.323   3.503  1.00  0.00           C  
ATOM    575  H   LEU A  39      10.321 -10.851   0.833  1.00  0.00           H  
ATOM    576  HA  LEU A  39      10.547 -13.677   0.914  1.00  0.00           H  
ATOM    577  HB2 LEU A  39       8.345 -11.891   1.951  1.00  0.00           H  
ATOM    578  HB3 LEU A  39       8.561 -13.580   2.368  1.00  0.00           H  
ATOM    579  HG  LEU A  39      10.467 -11.336   3.037  1.00  0.00           H  
ATOM    580 HD11 LEU A  39       8.182 -11.661   4.264  1.00  0.00           H  
ATOM    581 HD12 LEU A  39       9.658 -11.370   5.186  1.00  0.00           H  
ATOM    582 HD13 LEU A  39       9.019 -13.007   5.036  1.00  0.00           H  
ATOM    583 HD21 LEU A  39      10.694 -14.281   3.152  1.00  0.00           H  
ATOM    584 HD22 LEU A  39      11.269 -13.386   4.559  1.00  0.00           H  
ATOM    585 HD23 LEU A  39      11.944 -13.050   2.963  1.00  0.00           H  
ATOM    586  N   ALA A  40       8.029 -12.416  -0.803  1.00  0.00           N  
ATOM    587  CA  ALA A  40       7.036 -12.720  -1.827  1.00  0.00           C  
ATOM    588  C   ALA A  40       7.683 -13.353  -3.052  1.00  0.00           C  
ATOM    589  O   ALA A  40       7.217 -14.371  -3.560  1.00  0.00           O  
ATOM    590  CB  ALA A  40       6.281 -11.459  -2.219  1.00  0.00           C  
ATOM    591  H   ALA A  40       8.120 -11.493  -0.486  1.00  0.00           H  
ATOM    592  HA  ALA A  40       6.327 -13.418  -1.406  1.00  0.00           H  
ATOM    593  HB1 ALA A  40       5.247 -11.703  -2.413  1.00  0.00           H  
ATOM    594  HB2 ALA A  40       6.724 -11.037  -3.111  1.00  0.00           H  
ATOM    595  HB3 ALA A  40       6.337 -10.741  -1.415  1.00  0.00           H  
ATOM    596  N   VAL A  41       8.760 -12.747  -3.529  1.00  0.00           N  
ATOM    597  CA  VAL A  41       9.460 -13.271  -4.692  1.00  0.00           C  
ATOM    598  C   VAL A  41      10.102 -14.613  -4.383  1.00  0.00           C  
ATOM    599  O   VAL A  41      10.047 -15.539  -5.192  1.00  0.00           O  
ATOM    600  CB  VAL A  41      10.531 -12.288  -5.207  1.00  0.00           C  
ATOM    601  CG1 VAL A  41      11.199 -12.825  -6.464  1.00  0.00           C  
ATOM    602  CG2 VAL A  41       9.917 -10.919  -5.462  1.00  0.00           C  
ATOM    603  H   VAL A  41       9.092 -11.937  -3.090  1.00  0.00           H  
ATOM    604  HA  VAL A  41       8.729 -13.420  -5.466  1.00  0.00           H  
ATOM    605  HB  VAL A  41      11.288 -12.181  -4.443  1.00  0.00           H  
ATOM    606 HG11 VAL A  41      10.940 -13.865  -6.596  1.00  0.00           H  
ATOM    607 HG12 VAL A  41      12.271 -12.730  -6.372  1.00  0.00           H  
ATOM    608 HG13 VAL A  41      10.862 -12.260  -7.321  1.00  0.00           H  
ATOM    609 HG21 VAL A  41      10.614 -10.151  -5.161  1.00  0.00           H  
ATOM    610 HG22 VAL A  41       9.005 -10.821  -4.893  1.00  0.00           H  
ATOM    611 HG23 VAL A  41       9.698 -10.814  -6.515  1.00  0.00           H  
ATOM    612  N   TYR A  42      10.707 -14.714  -3.210  1.00  0.00           N  
ATOM    613  CA  TYR A  42      11.355 -15.947  -2.796  1.00  0.00           C  
ATOM    614  C   TYR A  42      10.351 -17.096  -2.783  1.00  0.00           C  
ATOM    615  O   TYR A  42      10.709 -18.249  -3.023  1.00  0.00           O  
ATOM    616  CB  TYR A  42      11.976 -15.778  -1.406  1.00  0.00           C  
ATOM    617  CG  TYR A  42      12.835 -16.945  -0.956  1.00  0.00           C  
ATOM    618  CD1 TYR A  42      13.186 -17.968  -1.833  1.00  0.00           C  
ATOM    619  CD2 TYR A  42      13.303 -17.016   0.350  1.00  0.00           C  
ATOM    620  CE1 TYR A  42      13.973 -19.026  -1.418  1.00  0.00           C  
ATOM    621  CE2 TYR A  42      14.091 -18.071   0.771  1.00  0.00           C  
ATOM    622  CZ  TYR A  42      14.422 -19.073  -0.116  1.00  0.00           C  
ATOM    623  OH  TYR A  42      15.205 -20.124   0.300  1.00  0.00           O  
ATOM    624  H   TYR A  42      10.715 -13.942  -2.607  1.00  0.00           H  
ATOM    625  HA  TYR A  42      12.135 -16.170  -3.509  1.00  0.00           H  
ATOM    626  HB2 TYR A  42      12.596 -14.895  -1.405  1.00  0.00           H  
ATOM    627  HB3 TYR A  42      11.184 -15.652  -0.682  1.00  0.00           H  
ATOM    628  HD1 TYR A  42      12.836 -17.929  -2.854  1.00  0.00           H  
ATOM    629  HD2 TYR A  42      13.041 -16.232   1.044  1.00  0.00           H  
ATOM    630  HE1 TYR A  42      14.232 -19.811  -2.113  1.00  0.00           H  
ATOM    631  HE2 TYR A  42      14.443 -18.107   1.791  1.00  0.00           H  
ATOM    632  HH  TYR A  42      14.668 -20.917   0.368  1.00  0.00           H  
ATOM    633  N   ILE A  43       9.089 -16.777  -2.503  1.00  0.00           N  
ATOM    634  CA  ILE A  43       8.044 -17.799  -2.466  1.00  0.00           C  
ATOM    635  C   ILE A  43       7.440 -18.038  -3.846  1.00  0.00           C  
ATOM    636  O   ILE A  43       6.934 -19.123  -4.132  1.00  0.00           O  
ATOM    637  CB  ILE A  43       6.921 -17.457  -1.463  1.00  0.00           C  
ATOM    638  CG1 ILE A  43       6.270 -16.120  -1.807  1.00  0.00           C  
ATOM    639  CG2 ILE A  43       7.471 -17.431  -0.045  1.00  0.00           C  
ATOM    640  CD1 ILE A  43       5.087 -15.780  -0.927  1.00  0.00           C  
ATOM    641  H   ILE A  43       8.855 -15.834  -2.333  1.00  0.00           H  
ATOM    642  HA  ILE A  43       8.509 -18.720  -2.139  1.00  0.00           H  
ATOM    643  HB  ILE A  43       6.175 -18.237  -1.517  1.00  0.00           H  
ATOM    644 HG12 ILE A  43       6.999 -15.334  -1.693  1.00  0.00           H  
ATOM    645 HG13 ILE A  43       5.929 -16.144  -2.832  1.00  0.00           H  
ATOM    646 HG21 ILE A  43       6.738 -17.841   0.633  1.00  0.00           H  
ATOM    647 HG22 ILE A  43       7.693 -16.413   0.236  1.00  0.00           H  
ATOM    648 HG23 ILE A  43       8.374 -18.023   0.002  1.00  0.00           H  
ATOM    649 HD11 ILE A  43       4.863 -14.728  -1.016  1.00  0.00           H  
ATOM    650 HD12 ILE A  43       5.324 -16.011   0.100  1.00  0.00           H  
ATOM    651 HD13 ILE A  43       4.229 -16.359  -1.238  1.00  0.00           H  
ATOM    652  N   TRP A  44       7.483 -17.016  -4.695  1.00  0.00           N  
ATOM    653  CA  TRP A  44       6.925 -17.116  -6.040  1.00  0.00           C  
ATOM    654  C   TRP A  44       7.956 -17.649  -7.034  1.00  0.00           C  
ATOM    655  O   TRP A  44       7.597 -18.256  -8.044  1.00  0.00           O  
ATOM    656  CB  TRP A  44       6.414 -15.750  -6.503  1.00  0.00           C  
ATOM    657  CG  TRP A  44       5.801 -15.773  -7.869  1.00  0.00           C  
ATOM    658  CD1 TRP A  44       4.724 -16.510  -8.272  1.00  0.00           C  
ATOM    659  CD2 TRP A  44       6.228 -15.026  -9.014  1.00  0.00           C  
ATOM    660  NE1 TRP A  44       4.455 -16.267  -9.597  1.00  0.00           N  
ATOM    661  CE2 TRP A  44       5.364 -15.360 -10.076  1.00  0.00           C  
ATOM    662  CE3 TRP A  44       7.256 -14.108  -9.246  1.00  0.00           C  
ATOM    663  CZ2 TRP A  44       5.499 -14.807 -11.347  1.00  0.00           C  
ATOM    664  CZ3 TRP A  44       7.388 -13.560 -10.509  1.00  0.00           C  
ATOM    665  CH2 TRP A  44       6.514 -13.910 -11.544  1.00  0.00           C  
ATOM    666  H   TRP A  44       7.891 -16.172  -4.408  1.00  0.00           H  
ATOM    667  HA  TRP A  44       6.094 -17.803  -6.002  1.00  0.00           H  
ATOM    668  HB2 TRP A  44       5.667 -15.399  -5.807  1.00  0.00           H  
ATOM    669  HB3 TRP A  44       7.239 -15.051  -6.518  1.00  0.00           H  
ATOM    670  HD1 TRP A  44       4.173 -17.182  -7.631  1.00  0.00           H  
ATOM    671  HE1 TRP A  44       3.731 -16.675 -10.115  1.00  0.00           H  
ATOM    672  HE3 TRP A  44       7.940 -13.826  -8.459  1.00  0.00           H  
ATOM    673  HZ2 TRP A  44       4.832 -15.066 -12.156  1.00  0.00           H  
ATOM    674  HZ3 TRP A  44       8.176 -12.849 -10.706  1.00  0.00           H  
ATOM    675  HH2 TRP A  44       6.654 -13.458 -12.515  1.00  0.00           H  
ATOM    676  N   ARG A  45       9.232 -17.417  -6.749  1.00  0.00           N  
ATOM    677  CA  ARG A  45      10.302 -17.874  -7.630  1.00  0.00           C  
ATOM    678  C   ARG A  45      10.273 -19.394  -7.800  1.00  0.00           C  
ATOM    679  O   ARG A  45      10.304 -19.894  -8.924  1.00  0.00           O  
ATOM    680  CB  ARG A  45      11.666 -17.424  -7.097  1.00  0.00           C  
ATOM    681  CG  ARG A  45      12.833 -17.861  -7.966  1.00  0.00           C  
ATOM    682  CD  ARG A  45      14.160 -17.378  -7.401  1.00  0.00           C  
ATOM    683  NE  ARG A  45      14.416 -17.915  -6.067  1.00  0.00           N  
ATOM    684  CZ  ARG A  45      14.627 -19.205  -5.813  1.00  0.00           C  
ATOM    685  NH1 ARG A  45      14.660 -20.088  -6.803  1.00  0.00           N  
ATOM    686  NH2 ARG A  45      14.820 -19.611  -4.565  1.00  0.00           N  
ATOM    687  H   ARG A  45       9.461 -16.925  -5.933  1.00  0.00           H  
ATOM    688  HA  ARG A  45      10.142 -17.419  -8.597  1.00  0.00           H  
ATOM    689  HB2 ARG A  45      11.676 -16.346  -7.035  1.00  0.00           H  
ATOM    690  HB3 ARG A  45      11.808 -17.833  -6.109  1.00  0.00           H  
ATOM    691  HG2 ARG A  45      12.845 -18.939  -8.018  1.00  0.00           H  
ATOM    692  HG3 ARG A  45      12.704 -17.453  -8.958  1.00  0.00           H  
ATOM    693  HD2 ARG A  45      14.954 -17.690  -8.062  1.00  0.00           H  
ATOM    694  HD3 ARG A  45      14.141 -16.300  -7.347  1.00  0.00           H  
ATOM    695  HE  ARG A  45      14.420 -17.283  -5.318  1.00  0.00           H  
ATOM    696 HH11 ARG A  45      14.530 -19.788  -7.747  1.00  0.00           H  
ATOM    697 HH12 ARG A  45      14.818 -21.055  -6.604  1.00  0.00           H  
ATOM    698 HH21 ARG A  45      14.807 -18.949  -3.817  1.00  0.00           H  
ATOM    699 HH22 ARG A  45      14.977 -20.580  -4.374  1.00  0.00           H  
ATOM    700  N   PRO A  46      10.214 -20.155  -6.691  1.00  0.00           N  
ATOM    701  CA  PRO A  46      10.182 -21.618  -6.745  1.00  0.00           C  
ATOM    702  C   PRO A  46       8.796 -22.168  -7.069  1.00  0.00           C  
ATOM    703  O   PRO A  46       8.632 -23.366  -7.298  1.00  0.00           O  
ATOM    704  CB  PRO A  46      10.597 -22.018  -5.332  1.00  0.00           C  
ATOM    705  CG  PRO A  46      10.085 -20.917  -4.471  1.00  0.00           C  
ATOM    706  CD  PRO A  46      10.174 -19.659  -5.299  1.00  0.00           C  
ATOM    707  HA  PRO A  46      10.895 -22.002  -7.456  1.00  0.00           H  
ATOM    708  HB2 PRO A  46      10.146 -22.966  -5.076  1.00  0.00           H  
ATOM    709  HB3 PRO A  46      11.673 -22.096  -5.276  1.00  0.00           H  
ATOM    710  HG2 PRO A  46       9.059 -21.113  -4.198  1.00  0.00           H  
ATOM    711  HG3 PRO A  46      10.699 -20.827  -3.588  1.00  0.00           H  
ATOM    712  HD2 PRO A  46       9.305 -19.040  -5.135  1.00  0.00           H  
ATOM    713  HD3 PRO A  46      11.075 -19.116  -5.059  1.00  0.00           H  
ATOM    714  N   TRP A  47       7.802 -21.288  -7.085  1.00  0.00           N  
ATOM    715  CA  TRP A  47       6.431 -21.688  -7.379  1.00  0.00           C  
ATOM    716  C   TRP A  47       6.121 -21.511  -8.856  1.00  0.00           C  
ATOM    717  O   TRP A  47       5.472 -22.352  -9.478  1.00  0.00           O  
ATOM    718  CB  TRP A  47       5.454 -20.863  -6.545  1.00  0.00           C  
ATOM    719  CG  TRP A  47       4.021 -21.265  -6.730  1.00  0.00           C  
ATOM    720  CD1 TRP A  47       3.304 -21.235  -7.891  1.00  0.00           C  
ATOM    721  CD2 TRP A  47       3.132 -21.757  -5.721  1.00  0.00           C  
ATOM    722  NE1 TRP A  47       2.023 -21.679  -7.666  1.00  0.00           N  
ATOM    723  CE2 TRP A  47       1.893 -22.005  -6.341  1.00  0.00           C  
ATOM    724  CE3 TRP A  47       3.264 -22.013  -4.353  1.00  0.00           C  
ATOM    725  CZ2 TRP A  47       0.794 -22.496  -5.640  1.00  0.00           C  
ATOM    726  CZ3 TRP A  47       2.172 -22.501  -3.659  1.00  0.00           C  
ATOM    727  CH2 TRP A  47       0.952 -22.738  -4.302  1.00  0.00           C  
ATOM    728  H   TRP A  47       7.994 -20.347  -6.895  1.00  0.00           H  
ATOM    729  HA  TRP A  47       6.327 -22.725  -7.125  1.00  0.00           H  
ATOM    730  HB2 TRP A  47       5.699 -20.975  -5.499  1.00  0.00           H  
ATOM    731  HB3 TRP A  47       5.549 -19.824  -6.825  1.00  0.00           H  
ATOM    732  HD1 TRP A  47       3.698 -20.907  -8.841  1.00  0.00           H  
ATOM    733  HE1 TRP A  47       1.319 -21.749  -8.342  1.00  0.00           H  
ATOM    734  HE3 TRP A  47       4.197 -21.836  -3.838  1.00  0.00           H  
ATOM    735  HZ2 TRP A  47      -0.153 -22.685  -6.122  1.00  0.00           H  
ATOM    736  HZ3 TRP A  47       2.255 -22.704  -2.601  1.00  0.00           H  
ATOM    737  HH2 TRP A  47       0.126 -23.119  -3.721  1.00  0.00           H  
ATOM    738  N   PHE A  48       6.590 -20.405  -9.402  1.00  0.00           N  
ATOM    739  CA  PHE A  48       6.376 -20.085 -10.809  1.00  0.00           C  
ATOM    740  C   PHE A  48       4.890 -19.898 -11.098  1.00  0.00           C  
ATOM    741  O   PHE A  48       4.150 -20.903 -11.060  1.00  0.00           O  
ATOM    742  CB  PHE A  48       6.955 -21.191 -11.698  1.00  0.00           C  
ATOM    743  CG  PHE A  48       6.848 -20.908 -13.172  1.00  0.00           C  
ATOM    744  CD1 PHE A  48       5.613 -20.876 -13.803  1.00  0.00           C  
ATOM    745  CD2 PHE A  48       7.985 -20.670 -13.926  1.00  0.00           C  
ATOM    746  CE1 PHE A  48       5.517 -20.614 -15.156  1.00  0.00           C  
ATOM    747  CE2 PHE A  48       7.895 -20.407 -15.280  1.00  0.00           C  
ATOM    748  CZ  PHE A  48       6.659 -20.378 -15.895  1.00  0.00           C  
ATOM    749  OXT PHE A  48       4.480 -18.749 -11.360  1.00  0.00           O  
ATOM    750  H   PHE A  48       7.093 -19.785  -8.838  1.00  0.00           H  
ATOM    751  HA  PHE A  48       6.890 -19.160 -11.020  1.00  0.00           H  
ATOM    752  HB2 PHE A  48       8.000 -21.321 -11.462  1.00  0.00           H  
ATOM    753  HB3 PHE A  48       6.430 -22.114 -11.498  1.00  0.00           H  
ATOM    754  HD1 PHE A  48       4.718 -21.062 -13.228  1.00  0.00           H  
ATOM    755  HD2 PHE A  48       8.953 -20.691 -13.446  1.00  0.00           H  
ATOM    756  HE1 PHE A  48       4.550 -20.592 -15.636  1.00  0.00           H  
ATOM    757  HE2 PHE A  48       8.790 -20.223 -15.856  1.00  0.00           H  
ATOM    758  HZ  PHE A  48       6.587 -20.172 -16.953  1.00  0.00           H  
TER     759      PHE A  48
ENDMDL
MODEL       5
ATOM      1  N   ALA A   1     -31.529  10.647   1.567  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -31.443  10.237   0.141  1.00  0.00           C  
ATOM      3  C   ALA A   1     -31.256   8.729   0.015  1.00  0.00           C  
ATOM      4  O   ALA A   1     -31.350   7.997   1.001  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -30.302  10.968  -0.549  1.00  0.00           C  
ATOM      6  H   ALA A   1     -30.559  10.749   1.927  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -32.365  10.515  -0.348  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -30.115  11.904  -0.043  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -30.569  11.163  -1.578  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -29.411  10.359  -0.517  1.00  0.00           H  
ATOM     11  N   ASP A   2     -30.991   8.271  -1.204  1.00  0.00           N  
ATOM     12  CA  ASP A   2     -30.792   6.848  -1.459  1.00  0.00           C  
ATOM     13  C   ASP A   2     -29.335   6.549  -1.803  1.00  0.00           C  
ATOM     14  O   ASP A   2     -28.859   5.432  -1.604  1.00  0.00           O  
ATOM     15  CB  ASP A   2     -31.704   6.378  -2.594  1.00  0.00           C  
ATOM     16  CG  ASP A   2     -31.469   7.137  -3.886  1.00  0.00           C  
ATOM     17  OD1 ASP A   2     -30.610   8.044  -3.896  1.00  0.00           O  
ATOM     18  OD2 ASP A   2     -32.146   6.825  -4.888  1.00  0.00           O  
ATOM     19  H   ASP A   2     -30.929   8.904  -1.950  1.00  0.00           H  
ATOM     20  HA  ASP A   2     -31.051   6.313  -0.558  1.00  0.00           H  
ATOM     21  HB2 ASP A   2     -31.527   5.329  -2.778  1.00  0.00           H  
ATOM     22  HB3 ASP A   2     -32.735   6.518  -2.299  1.00  0.00           H  
ATOM     23  N   LYS A   3     -28.630   7.553  -2.321  1.00  0.00           N  
ATOM     24  CA  LYS A   3     -27.230   7.389  -2.690  1.00  0.00           C  
ATOM     25  C   LYS A   3     -26.329   7.780  -1.520  1.00  0.00           C  
ATOM     26  O   LYS A   3     -25.440   8.620  -1.656  1.00  0.00           O  
ATOM     27  CB  LYS A   3     -26.906   8.247  -3.917  1.00  0.00           C  
ATOM     28  CG  LYS A   3     -25.849   7.657  -4.847  1.00  0.00           C  
ATOM     29  CD  LYS A   3     -24.498   7.482  -4.167  1.00  0.00           C  
ATOM     30  CE  LYS A   3     -24.393   6.150  -3.438  1.00  0.00           C  
ATOM     31  NZ  LYS A   3     -23.072   5.985  -2.770  1.00  0.00           N  
ATOM     32  H   LYS A   3     -29.063   8.421  -2.457  1.00  0.00           H  
ATOM     33  HA  LYS A   3     -27.066   6.351  -2.929  1.00  0.00           H  
ATOM     34  HB2 LYS A   3     -27.812   8.386  -4.488  1.00  0.00           H  
ATOM     35  HB3 LYS A   3     -26.557   9.212  -3.580  1.00  0.00           H  
ATOM     36  HG2 LYS A   3     -26.190   6.692  -5.190  1.00  0.00           H  
ATOM     37  HG3 LYS A   3     -25.730   8.316  -5.696  1.00  0.00           H  
ATOM     38  HD2 LYS A   3     -23.723   7.527  -4.919  1.00  0.00           H  
ATOM     39  HD3 LYS A   3     -24.356   8.283  -3.459  1.00  0.00           H  
ATOM     40  HE2 LYS A   3     -25.168   6.093  -2.693  1.00  0.00           H  
ATOM     41  HE3 LYS A   3     -24.525   5.353  -4.154  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3     -22.637   6.915  -2.606  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3     -22.438   5.419  -3.368  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3     -23.191   5.503  -1.856  1.00  0.00           H  
ATOM     45  N   SER A   4     -26.570   7.165  -0.368  1.00  0.00           N  
ATOM     46  CA  SER A   4     -25.785   7.445   0.829  1.00  0.00           C  
ATOM     47  C   SER A   4     -24.492   6.638   0.833  1.00  0.00           C  
ATOM     48  O   SER A   4     -24.186   5.933  -0.129  1.00  0.00           O  
ATOM     49  CB  SER A   4     -26.601   7.131   2.085  1.00  0.00           C  
ATOM     50  OG  SER A   4     -25.856   7.405   3.259  1.00  0.00           O  
ATOM     51  H   SER A   4     -27.296   6.507  -0.320  1.00  0.00           H  
ATOM     52  HA  SER A   4     -25.539   8.497   0.824  1.00  0.00           H  
ATOM     53  HB2 SER A   4     -27.495   7.737   2.091  1.00  0.00           H  
ATOM     54  HB3 SER A   4     -26.874   6.086   2.081  1.00  0.00           H  
ATOM     55  HG  SER A   4     -25.881   8.347   3.441  1.00  0.00           H  
ATOM     56  N   ASP A   5     -23.738   6.743   1.923  1.00  0.00           N  
ATOM     57  CA  ASP A   5     -22.477   6.021   2.059  1.00  0.00           C  
ATOM     58  C   ASP A   5     -21.573   6.255   0.851  1.00  0.00           C  
ATOM     59  O   ASP A   5     -20.814   5.372   0.451  1.00  0.00           O  
ATOM     60  CB  ASP A   5     -22.740   4.525   2.231  1.00  0.00           C  
ATOM     61  CG  ASP A   5     -23.580   4.223   3.457  1.00  0.00           C  
ATOM     62  OD1 ASP A   5     -24.722   4.720   3.531  1.00  0.00           O  
ATOM     63  OD2 ASP A   5     -23.093   3.491   4.344  1.00  0.00           O  
ATOM     64  H   ASP A   5     -24.038   7.321   2.656  1.00  0.00           H  
ATOM     65  HA  ASP A   5     -21.977   6.392   2.942  1.00  0.00           H  
ATOM     66  HB2 ASP A   5     -23.262   4.155   1.362  1.00  0.00           H  
ATOM     67  HB3 ASP A   5     -21.797   4.008   2.327  1.00  0.00           H  
ATOM     68  N   LEU A   6     -21.661   7.449   0.274  1.00  0.00           N  
ATOM     69  CA  LEU A   6     -20.851   7.801  -0.890  1.00  0.00           C  
ATOM     70  C   LEU A   6     -19.376   7.978  -0.518  1.00  0.00           C  
ATOM     71  O   LEU A   6     -18.532   8.187  -1.390  1.00  0.00           O  
ATOM     72  CB  LEU A   6     -21.375   9.084  -1.549  1.00  0.00           C  
ATOM     73  CG  LEU A   6     -21.105  10.385  -0.784  1.00  0.00           C  
ATOM     74  CD1 LEU A   6     -21.591  11.581  -1.587  1.00  0.00           C  
ATOM     75  CD2 LEU A   6     -21.771  10.362   0.583  1.00  0.00           C  
ATOM     76  H   LEU A   6     -22.286   8.107   0.639  1.00  0.00           H  
ATOM     77  HA  LEU A   6     -20.931   6.991  -1.599  1.00  0.00           H  
ATOM     78  HB2 LEU A   6     -20.924   9.168  -2.527  1.00  0.00           H  
ATOM     79  HB3 LEU A   6     -22.443   8.985  -1.675  1.00  0.00           H  
ATOM     80  HG  LEU A   6     -20.039  10.493  -0.637  1.00  0.00           H  
ATOM     81 HD11 LEU A   6     -20.833  11.867  -2.301  1.00  0.00           H  
ATOM     82 HD12 LEU A   6     -21.787  12.407  -0.919  1.00  0.00           H  
ATOM     83 HD13 LEU A   6     -22.497  11.318  -2.112  1.00  0.00           H  
ATOM     84 HD21 LEU A   6     -22.792  10.026   0.480  1.00  0.00           H  
ATOM     85 HD22 LEU A   6     -21.760  11.355   1.006  1.00  0.00           H  
ATOM     86 HD23 LEU A   6     -21.234   9.687   1.234  1.00  0.00           H  
ATOM     87  N   GLY A   7     -19.068   7.894   0.776  1.00  0.00           N  
ATOM     88  CA  GLY A   7     -17.695   8.049   1.226  1.00  0.00           C  
ATOM     89  C   GLY A   7     -16.795   6.892   0.826  1.00  0.00           C  
ATOM     90  O   GLY A   7     -15.597   6.908   1.113  1.00  0.00           O  
ATOM     91  H   GLY A   7     -19.776   7.728   1.430  1.00  0.00           H  
ATOM     92  HA2 GLY A   7     -17.294   8.960   0.806  1.00  0.00           H  
ATOM     93  HA3 GLY A   7     -17.692   8.134   2.303  1.00  0.00           H  
ATOM     94  N   TYR A   8     -17.361   5.884   0.164  1.00  0.00           N  
ATOM     95  CA  TYR A   8     -16.584   4.726  -0.263  1.00  0.00           C  
ATOM     96  C   TYR A   8     -15.581   5.113  -1.345  1.00  0.00           C  
ATOM     97  O   TYR A   8     -14.486   4.560  -1.416  1.00  0.00           O  
ATOM     98  CB  TYR A   8     -17.513   3.625  -0.786  1.00  0.00           C  
ATOM     99  CG  TYR A   8     -18.482   3.078   0.246  1.00  0.00           C  
ATOM    100  CD1 TYR A   8     -18.484   3.544   1.558  1.00  0.00           C  
ATOM    101  CD2 TYR A   8     -19.396   2.090  -0.098  1.00  0.00           C  
ATOM    102  CE1 TYR A   8     -19.369   3.039   2.492  1.00  0.00           C  
ATOM    103  CE2 TYR A   8     -20.283   1.582   0.831  1.00  0.00           C  
ATOM    104  CZ  TYR A   8     -20.266   2.060   2.124  1.00  0.00           C  
ATOM    105  OH  TYR A   8     -21.148   1.555   3.052  1.00  0.00           O  
ATOM    106  H   TYR A   8     -18.317   5.916  -0.037  1.00  0.00           H  
ATOM    107  HA  TYR A   8     -16.045   4.352   0.594  1.00  0.00           H  
ATOM    108  HB2 TYR A   8     -18.095   4.018  -1.606  1.00  0.00           H  
ATOM    109  HB3 TYR A   8     -16.911   2.802  -1.144  1.00  0.00           H  
ATOM    110  HD1 TYR A   8     -17.782   4.311   1.845  1.00  0.00           H  
ATOM    111  HD2 TYR A   8     -19.408   1.717  -1.112  1.00  0.00           H  
ATOM    112  HE1 TYR A   8     -19.356   3.414   3.505  1.00  0.00           H  
ATOM    113  HE2 TYR A   8     -20.986   0.814   0.542  1.00  0.00           H  
ATOM    114  HH  TYR A   8     -22.018   1.471   2.654  1.00  0.00           H  
ATOM    115  N   THR A   9     -15.966   6.068  -2.186  1.00  0.00           N  
ATOM    116  CA  THR A   9     -15.099   6.531  -3.265  1.00  0.00           C  
ATOM    117  C   THR A   9     -14.064   7.528  -2.749  1.00  0.00           C  
ATOM    118  O   THR A   9     -12.974   7.651  -3.308  1.00  0.00           O  
ATOM    119  CB  THR A   9     -15.931   7.173  -4.377  1.00  0.00           C  
ATOM    120  OG1 THR A   9     -15.098   7.627  -5.428  1.00  0.00           O  
ATOM    121  CG2 THR A   9     -16.756   8.350  -3.903  1.00  0.00           C  
ATOM    122  H   THR A   9     -16.852   6.471  -2.078  1.00  0.00           H  
ATOM    123  HA  THR A   9     -14.582   5.672  -3.665  1.00  0.00           H  
ATOM    124  HB  THR A   9     -16.609   6.432  -4.777  1.00  0.00           H  
ATOM    125  HG1 THR A   9     -15.635   7.835  -6.196  1.00  0.00           H  
ATOM    126 HG21 THR A   9     -16.821   9.084  -4.693  1.00  0.00           H  
ATOM    127 HG22 THR A   9     -16.288   8.792  -3.037  1.00  0.00           H  
ATOM    128 HG23 THR A   9     -17.749   8.012  -3.643  1.00  0.00           H  
ATOM    129  N   GLY A  10     -14.415   8.239  -1.683  1.00  0.00           N  
ATOM    130  CA  GLY A  10     -13.509   9.219  -1.109  1.00  0.00           C  
ATOM    131  C   GLY A  10     -12.270   8.597  -0.488  1.00  0.00           C  
ATOM    132  O   GLY A  10     -11.343   9.308  -0.102  1.00  0.00           O  
ATOM    133  H   GLY A  10     -15.298   8.100  -1.281  1.00  0.00           H  
ATOM    134  HA2 GLY A  10     -13.200   9.901  -1.888  1.00  0.00           H  
ATOM    135  HA3 GLY A  10     -14.036   9.776  -0.349  1.00  0.00           H  
ATOM    136  N   LEU A  11     -12.249   7.270  -0.388  1.00  0.00           N  
ATOM    137  CA  LEU A  11     -11.110   6.567   0.195  1.00  0.00           C  
ATOM    138  C   LEU A  11      -9.834   6.801  -0.613  1.00  0.00           C  
ATOM    139  O   LEU A  11      -8.733   6.529  -0.137  1.00  0.00           O  
ATOM    140  CB  LEU A  11     -11.409   5.067   0.294  1.00  0.00           C  
ATOM    141  CG  LEU A  11     -11.657   4.355  -1.040  1.00  0.00           C  
ATOM    142  CD1 LEU A  11     -10.365   4.222  -1.833  1.00  0.00           C  
ATOM    143  CD2 LEU A  11     -12.283   2.988  -0.804  1.00  0.00           C  
ATOM    144  H   LEU A  11     -13.015   6.750  -0.709  1.00  0.00           H  
ATOM    145  HA  LEU A  11     -10.962   6.956   1.192  1.00  0.00           H  
ATOM    146  HB2 LEU A  11     -10.573   4.588   0.782  1.00  0.00           H  
ATOM    147  HB3 LEU A  11     -12.285   4.938   0.911  1.00  0.00           H  
ATOM    148  HG  LEU A  11     -12.347   4.941  -1.629  1.00  0.00           H  
ATOM    149 HD11 LEU A  11     -10.393   3.313  -2.415  1.00  0.00           H  
ATOM    150 HD12 LEU A  11      -9.528   4.189  -1.153  1.00  0.00           H  
ATOM    151 HD13 LEU A  11     -10.261   5.069  -2.494  1.00  0.00           H  
ATOM    152 HD21 LEU A  11     -11.511   2.232  -0.818  1.00  0.00           H  
ATOM    153 HD22 LEU A  11     -13.002   2.782  -1.583  1.00  0.00           H  
ATOM    154 HD23 LEU A  11     -12.777   2.980   0.156  1.00  0.00           H  
ATOM    155  N   THR A  12      -9.986   7.303  -1.838  1.00  0.00           N  
ATOM    156  CA  THR A  12      -8.841   7.564  -2.702  1.00  0.00           C  
ATOM    157  C   THR A  12      -7.998   8.716  -2.162  1.00  0.00           C  
ATOM    158  O   THR A  12      -6.802   8.559  -1.916  1.00  0.00           O  
ATOM    159  CB  THR A  12      -9.312   7.888  -4.121  1.00  0.00           C  
ATOM    160  OG1 THR A  12     -10.136   9.039  -4.125  1.00  0.00           O  
ATOM    161  CG2 THR A  12     -10.093   6.763  -4.765  1.00  0.00           C  
ATOM    162  H   THR A  12     -10.886   7.497  -2.169  1.00  0.00           H  
ATOM    163  HA  THR A  12      -8.235   6.671  -2.728  1.00  0.00           H  
ATOM    164  HB  THR A  12      -8.448   8.086  -4.740  1.00  0.00           H  
ATOM    165  HG1 THR A  12     -10.937   8.862  -3.626  1.00  0.00           H  
ATOM    166 HG21 THR A  12      -9.823   6.688  -5.808  1.00  0.00           H  
ATOM    167 HG22 THR A  12     -11.150   6.964  -4.680  1.00  0.00           H  
ATOM    168 HG23 THR A  12      -9.862   5.833  -4.267  1.00  0.00           H  
ATOM    169  N   ASP A  13      -8.628   9.871  -1.977  1.00  0.00           N  
ATOM    170  CA  ASP A  13      -7.931  11.045  -1.464  1.00  0.00           C  
ATOM    171  C   ASP A  13      -7.355  10.760  -0.084  1.00  0.00           C  
ATOM    172  O   ASP A  13      -6.221  11.135   0.222  1.00  0.00           O  
ATOM    173  CB  ASP A  13      -8.880  12.243  -1.398  1.00  0.00           C  
ATOM    174  CG  ASP A  13      -9.438  12.619  -2.757  1.00  0.00           C  
ATOM    175  OD1 ASP A  13      -9.081  11.952  -3.752  1.00  0.00           O  
ATOM    176  OD2 ASP A  13     -10.231  13.581  -2.828  1.00  0.00           O  
ATOM    177  H   ASP A  13      -9.582   9.935  -2.187  1.00  0.00           H  
ATOM    178  HA  ASP A  13      -7.121  11.272  -2.139  1.00  0.00           H  
ATOM    179  HB2 ASP A  13      -9.706  12.005  -0.745  1.00  0.00           H  
ATOM    180  HB3 ASP A  13      -8.347  13.094  -1.000  1.00  0.00           H  
ATOM    181  N   GLU A  14      -8.138  10.076   0.740  1.00  0.00           N  
ATOM    182  CA  GLU A  14      -7.703   9.721   2.082  1.00  0.00           C  
ATOM    183  C   GLU A  14      -6.511   8.784   2.009  1.00  0.00           C  
ATOM    184  O   GLU A  14      -5.586   8.863   2.815  1.00  0.00           O  
ATOM    185  CB  GLU A  14      -8.844   9.065   2.863  1.00  0.00           C  
ATOM    186  CG  GLU A  14     -10.078   9.942   2.996  1.00  0.00           C  
ATOM    187  CD  GLU A  14      -9.801  11.236   3.738  1.00  0.00           C  
ATOM    188  OE1 GLU A  14      -8.968  12.031   3.255  1.00  0.00           O  
ATOM    189  OE2 GLU A  14     -10.418  11.453   4.802  1.00  0.00           O  
ATOM    190  H   GLU A  14      -9.025   9.793   0.434  1.00  0.00           H  
ATOM    191  HA  GLU A  14      -7.403  10.622   2.579  1.00  0.00           H  
ATOM    192  HB2 GLU A  14      -9.130   8.153   2.362  1.00  0.00           H  
ATOM    193  HB3 GLU A  14      -8.492   8.824   3.856  1.00  0.00           H  
ATOM    194  HG2 GLU A  14     -10.440  10.184   2.008  1.00  0.00           H  
ATOM    195  HG3 GLU A  14     -10.838   9.393   3.532  1.00  0.00           H  
ATOM    196  N   GLN A  15      -6.545   7.907   1.024  1.00  0.00           N  
ATOM    197  CA  GLN A  15      -5.469   6.947   0.815  1.00  0.00           C  
ATOM    198  C   GLN A  15      -4.157   7.667   0.532  1.00  0.00           C  
ATOM    199  O   GLN A  15      -3.123   7.357   1.123  1.00  0.00           O  
ATOM    200  CB  GLN A  15      -5.812   6.008  -0.343  1.00  0.00           C  
ATOM    201  CG  GLN A  15      -4.741   4.964  -0.617  1.00  0.00           C  
ATOM    202  CD  GLN A  15      -4.496   4.054   0.572  1.00  0.00           C  
ATOM    203  OE1 GLN A  15      -4.121   4.512   1.651  1.00  0.00           O  
ATOM    204  NE2 GLN A  15      -4.706   2.758   0.378  1.00  0.00           N  
ATOM    205  H   GLN A  15      -7.311   7.913   0.414  1.00  0.00           H  
ATOM    206  HA  GLN A  15      -5.361   6.369   1.718  1.00  0.00           H  
ATOM    207  HB2 GLN A  15      -6.734   5.494  -0.114  1.00  0.00           H  
ATOM    208  HB3 GLN A  15      -5.949   6.594  -1.240  1.00  0.00           H  
ATOM    209  HG2 GLN A  15      -5.052   4.358  -1.454  1.00  0.00           H  
ATOM    210  HG3 GLN A  15      -3.818   5.469  -0.862  1.00  0.00           H  
ATOM    211 HE21 GLN A  15      -5.003   2.464  -0.509  1.00  0.00           H  
ATOM    212 HE22 GLN A  15      -4.555   2.147   1.129  1.00  0.00           H  
ATOM    213  N   ALA A  16      -4.212   8.631  -0.379  1.00  0.00           N  
ATOM    214  CA  ALA A  16      -3.034   9.404  -0.752  1.00  0.00           C  
ATOM    215  C   ALA A  16      -2.466  10.160   0.438  1.00  0.00           C  
ATOM    216  O   ALA A  16      -1.257  10.167   0.669  1.00  0.00           O  
ATOM    217  CB  ALA A  16      -3.369  10.368  -1.880  1.00  0.00           C  
ATOM    218  H   ALA A  16      -5.068   8.827  -0.812  1.00  0.00           H  
ATOM    219  HA  ALA A  16      -2.291   8.720  -1.106  1.00  0.00           H  
ATOM    220  HB1 ALA A  16      -4.146  11.044  -1.556  1.00  0.00           H  
ATOM    221  HB2 ALA A  16      -3.711   9.812  -2.740  1.00  0.00           H  
ATOM    222  HB3 ALA A  16      -2.487  10.933  -2.145  1.00  0.00           H  
ATOM    223  N   GLN A  17      -3.347  10.803   1.180  1.00  0.00           N  
ATOM    224  CA  GLN A  17      -2.948  11.578   2.349  1.00  0.00           C  
ATOM    225  C   GLN A  17      -2.311  10.691   3.417  1.00  0.00           C  
ATOM    226  O   GLN A  17      -1.284  11.045   3.996  1.00  0.00           O  
ATOM    227  CB  GLN A  17      -4.152  12.318   2.935  1.00  0.00           C  
ATOM    228  CG  GLN A  17      -4.757  13.341   1.987  1.00  0.00           C  
ATOM    229  CD  GLN A  17      -5.947  14.062   2.590  1.00  0.00           C  
ATOM    230  OE1 GLN A  17      -6.946  13.441   2.951  1.00  0.00           O  
ATOM    231  NE2 GLN A  17      -5.845  15.381   2.703  1.00  0.00           N  
ATOM    232  H   GLN A  17      -4.288  10.758   0.932  1.00  0.00           H  
ATOM    233  HA  GLN A  17      -2.220  12.304   2.022  1.00  0.00           H  
ATOM    234  HB2 GLN A  17      -4.915  11.598   3.186  1.00  0.00           H  
ATOM    235  HB3 GLN A  17      -3.843  12.831   3.834  1.00  0.00           H  
ATOM    236  HG2 GLN A  17      -4.003  14.072   1.736  1.00  0.00           H  
ATOM    237  HG3 GLN A  17      -5.079  12.835   1.088  1.00  0.00           H  
ATOM    238 HE21 GLN A  17      -5.019  15.810   2.395  1.00  0.00           H  
ATOM    239 HE22 GLN A  17      -6.600  15.873   3.090  1.00  0.00           H  
ATOM    240  N   GLU A  18      -2.927   9.543   3.675  1.00  0.00           N  
ATOM    241  CA  GLU A  18      -2.420   8.611   4.674  1.00  0.00           C  
ATOM    242  C   GLU A  18      -1.061   8.047   4.279  1.00  0.00           C  
ATOM    243  O   GLU A  18      -0.117   8.064   5.068  1.00  0.00           O  
ATOM    244  CB  GLU A  18      -3.409   7.468   4.896  1.00  0.00           C  
ATOM    245  CG  GLU A  18      -4.518   7.800   5.880  1.00  0.00           C  
ATOM    246  CD  GLU A  18      -5.313   9.028   5.484  1.00  0.00           C  
ATOM    247  OE1 GLU A  18      -4.718  10.124   5.411  1.00  0.00           O  
ATOM    248  OE2 GLU A  18      -6.531   8.894   5.245  1.00  0.00           O  
ATOM    249  H   GLU A  18      -3.742   9.316   3.185  1.00  0.00           H  
ATOM    250  HA  GLU A  18      -2.310   9.156   5.597  1.00  0.00           H  
ATOM    251  HB2 GLU A  18      -3.863   7.213   3.950  1.00  0.00           H  
ATOM    252  HB3 GLU A  18      -2.871   6.609   5.269  1.00  0.00           H  
ATOM    253  HG2 GLU A  18      -5.190   6.958   5.938  1.00  0.00           H  
ATOM    254  HG3 GLU A  18      -4.075   7.973   6.849  1.00  0.00           H  
ATOM    255  N   LEU A  19      -0.971   7.535   3.058  1.00  0.00           N  
ATOM    256  CA  LEU A  19       0.272   6.952   2.572  1.00  0.00           C  
ATOM    257  C   LEU A  19       1.345   8.019   2.389  1.00  0.00           C  
ATOM    258  O   LEU A  19       2.495   7.831   2.786  1.00  0.00           O  
ATOM    259  CB  LEU A  19       0.035   6.217   1.251  1.00  0.00           C  
ATOM    260  CG  LEU A  19      -0.969   5.066   1.321  1.00  0.00           C  
ATOM    261  CD1 LEU A  19      -1.124   4.409  -0.042  1.00  0.00           C  
ATOM    262  CD2 LEU A  19      -0.536   4.043   2.361  1.00  0.00           C  
ATOM    263  H   LEU A  19      -1.759   7.540   2.475  1.00  0.00           H  
ATOM    264  HA  LEU A  19       0.608   6.243   3.313  1.00  0.00           H  
ATOM    265  HB2 LEU A  19      -0.319   6.934   0.524  1.00  0.00           H  
ATOM    266  HB3 LEU A  19       0.979   5.821   0.911  1.00  0.00           H  
ATOM    267  HG  LEU A  19      -1.934   5.456   1.615  1.00  0.00           H  
ATOM    268 HD11 LEU A  19      -2.096   3.945  -0.109  1.00  0.00           H  
ATOM    269 HD12 LEU A  19      -0.358   3.660  -0.169  1.00  0.00           H  
ATOM    270 HD13 LEU A  19      -1.028   5.158  -0.815  1.00  0.00           H  
ATOM    271 HD21 LEU A  19       0.538   4.081   2.477  1.00  0.00           H  
ATOM    272 HD22 LEU A  19      -0.830   3.055   2.039  1.00  0.00           H  
ATOM    273 HD23 LEU A  19      -1.008   4.269   3.306  1.00  0.00           H  
ATOM    274  N   HIS A  20       0.965   9.140   1.786  1.00  0.00           N  
ATOM    275  CA  HIS A  20       1.899  10.235   1.553  1.00  0.00           C  
ATOM    276  C   HIS A  20       2.489  10.736   2.866  1.00  0.00           C  
ATOM    277  O   HIS A  20       3.703  10.897   2.994  1.00  0.00           O  
ATOM    278  CB  HIS A  20       1.199  11.383   0.821  1.00  0.00           C  
ATOM    279  CG  HIS A  20       2.099  12.543   0.524  1.00  0.00           C  
ATOM    280  ND1 HIS A  20       3.233  12.435  -0.254  1.00  0.00           N  
ATOM    281  CD2 HIS A  20       2.027  13.841   0.903  1.00  0.00           C  
ATOM    282  CE1 HIS A  20       3.820  13.617  -0.339  1.00  0.00           C  
ATOM    283  NE2 HIS A  20       3.107  14.486   0.354  1.00  0.00           N  
ATOM    284  H   HIS A  20       0.035   9.234   1.492  1.00  0.00           H  
ATOM    285  HA  HIS A  20       2.698   9.861   0.934  1.00  0.00           H  
ATOM    286  HB2 HIS A  20       0.809  11.018  -0.116  1.00  0.00           H  
ATOM    287  HB3 HIS A  20       0.382  11.743   1.431  1.00  0.00           H  
ATOM    288  HD1 HIS A  20       3.561  11.615  -0.679  1.00  0.00           H  
ATOM    289  HD2 HIS A  20       1.261  14.286   1.523  1.00  0.00           H  
ATOM    290  HE1 HIS A  20       4.727  13.834  -0.882  1.00  0.00           H  
ATOM    291  HE2 HIS A  20       3.363  15.416   0.527  1.00  0.00           H  
ATOM    292  N   SER A  21       1.620  10.981   3.839  1.00  0.00           N  
ATOM    293  CA  SER A  21       2.049  11.464   5.146  1.00  0.00           C  
ATOM    294  C   SER A  21       2.967  10.455   5.829  1.00  0.00           C  
ATOM    295  O   SER A  21       3.988  10.826   6.407  1.00  0.00           O  
ATOM    296  CB  SER A  21       0.835  11.747   6.032  1.00  0.00           C  
ATOM    297  OG  SER A  21       1.234  12.214   7.309  1.00  0.00           O  
ATOM    298  H   SER A  21       0.666  10.832   3.673  1.00  0.00           H  
ATOM    299  HA  SER A  21       2.595  12.383   4.994  1.00  0.00           H  
ATOM    300  HB2 SER A  21       0.218  12.501   5.564  1.00  0.00           H  
ATOM    301  HB3 SER A  21       0.263  10.840   6.156  1.00  0.00           H  
ATOM    302  HG  SER A  21       1.776  11.549   7.740  1.00  0.00           H  
ATOM    303  N   VAL A  22       2.601   9.180   5.757  1.00  0.00           N  
ATOM    304  CA  VAL A  22       3.400   8.125   6.368  1.00  0.00           C  
ATOM    305  C   VAL A  22       4.730   7.966   5.653  1.00  0.00           C  
ATOM    306  O   VAL A  22       5.761   7.750   6.290  1.00  0.00           O  
ATOM    307  CB  VAL A  22       2.654   6.775   6.374  1.00  0.00           C  
ATOM    308  CG1 VAL A  22       3.497   5.694   7.034  1.00  0.00           C  
ATOM    309  CG2 VAL A  22       1.311   6.913   7.075  1.00  0.00           C  
ATOM    310  H   VAL A  22       1.778   8.944   5.279  1.00  0.00           H  
ATOM    311  HA  VAL A  22       3.599   8.409   7.392  1.00  0.00           H  
ATOM    312  HB  VAL A  22       2.472   6.483   5.349  1.00  0.00           H  
ATOM    313 HG11 VAL A  22       4.177   6.149   7.739  1.00  0.00           H  
ATOM    314 HG12 VAL A  22       4.061   5.166   6.279  1.00  0.00           H  
ATOM    315 HG13 VAL A  22       2.852   5.000   7.552  1.00  0.00           H  
ATOM    316 HG21 VAL A  22       0.574   6.314   6.561  1.00  0.00           H  
ATOM    317 HG22 VAL A  22       1.005   7.948   7.066  1.00  0.00           H  
ATOM    318 HG23 VAL A  22       1.403   6.573   8.096  1.00  0.00           H  
ATOM    319  N   TYR A  23       4.717   8.083   4.329  1.00  0.00           N  
ATOM    320  CA  TYR A  23       5.948   7.959   3.566  1.00  0.00           C  
ATOM    321  C   TYR A  23       6.929   9.042   3.993  1.00  0.00           C  
ATOM    322  O   TYR A  23       8.092   8.763   4.267  1.00  0.00           O  
ATOM    323  CB  TYR A  23       5.663   8.064   2.065  1.00  0.00           C  
ATOM    324  CG  TYR A  23       4.810   6.939   1.511  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       4.372   5.894   2.321  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.444   6.923   0.170  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       3.597   4.872   1.809  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       3.669   5.903  -0.348  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       3.248   4.881   0.476  1.00  0.00           C  
ATOM    330  OH  TYR A  23       2.476   3.864  -0.038  1.00  0.00           O  
ATOM    331  H   TYR A  23       3.873   8.265   3.866  1.00  0.00           H  
ATOM    332  HA  TYR A  23       6.378   6.991   3.780  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       5.151   8.993   1.869  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       6.602   8.061   1.531  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       4.645   5.889   3.365  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       4.775   7.725  -0.473  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       3.266   4.070   2.454  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       3.397   5.911  -1.392  1.00  0.00           H  
ATOM    339  HH  TYR A  23       2.843   3.017   0.230  1.00  0.00           H  
ATOM    340  N   MET A  24       6.447  10.279   4.074  1.00  0.00           N  
ATOM    341  CA  MET A  24       7.287  11.389   4.501  1.00  0.00           C  
ATOM    342  C   MET A  24       7.592  11.291   5.983  1.00  0.00           C  
ATOM    343  O   MET A  24       8.743  11.405   6.403  1.00  0.00           O  
ATOM    344  CB  MET A  24       6.631  12.731   4.172  1.00  0.00           C  
ATOM    345  CG  MET A  24       7.464  13.933   4.586  1.00  0.00           C  
ATOM    346  SD  MET A  24       9.078  13.969   3.782  1.00  0.00           S  
ATOM    347  CE  MET A  24       8.596  14.039   2.059  1.00  0.00           C  
ATOM    348  H   MET A  24       5.503  10.442   3.862  1.00  0.00           H  
ATOM    349  HA  MET A  24       8.214  11.303   3.974  1.00  0.00           H  
ATOM    350  HB2 MET A  24       6.464  12.786   3.106  1.00  0.00           H  
ATOM    351  HB3 MET A  24       5.680  12.787   4.680  1.00  0.00           H  
ATOM    352  HG2 MET A  24       6.929  14.834   4.325  1.00  0.00           H  
ATOM    353  HG3 MET A  24       7.612  13.901   5.656  1.00  0.00           H  
ATOM    354  HE1 MET A  24       9.457  14.280   1.453  1.00  0.00           H  
ATOM    355  HE2 MET A  24       7.840  14.799   1.927  1.00  0.00           H  
ATOM    356  HE3 MET A  24       8.199  13.081   1.757  1.00  0.00           H  
ATOM    357  N   SER A  25       6.554  11.050   6.766  1.00  0.00           N  
ATOM    358  CA  SER A  25       6.706  10.901   8.201  1.00  0.00           C  
ATOM    359  C   SER A  25       7.707   9.795   8.486  1.00  0.00           C  
ATOM    360  O   SER A  25       8.470   9.854   9.449  1.00  0.00           O  
ATOM    361  CB  SER A  25       5.361  10.582   8.860  1.00  0.00           C  
ATOM    362  OG  SER A  25       4.440  11.643   8.680  1.00  0.00           O  
ATOM    363  H   SER A  25       5.666  10.950   6.364  1.00  0.00           H  
ATOM    364  HA  SER A  25       7.086  11.831   8.597  1.00  0.00           H  
ATOM    365  HB2 SER A  25       4.951   9.687   8.418  1.00  0.00           H  
ATOM    366  HB3 SER A  25       5.510  10.426   9.918  1.00  0.00           H  
ATOM    367  HG  SER A  25       4.748  12.420   9.153  1.00  0.00           H  
ATOM    368  N   GLY A  26       7.689   8.779   7.627  1.00  0.00           N  
ATOM    369  CA  GLY A  26       8.595   7.657   7.790  1.00  0.00           C  
ATOM    370  C   GLY A  26       9.265   7.247   6.493  1.00  0.00           C  
ATOM    371  O   GLY A  26       9.143   6.100   6.061  1.00  0.00           O  
ATOM    372  H   GLY A  26       7.055   8.799   6.869  1.00  0.00           H  
ATOM    373  HA2 GLY A  26       9.358   7.927   8.504  1.00  0.00           H  
ATOM    374  HA3 GLY A  26       8.039   6.815   8.175  1.00  0.00           H  
ATOM    375  N   LEU A  27       9.978   8.181   5.867  1.00  0.00           N  
ATOM    376  CA  LEU A  27      10.670   7.899   4.612  1.00  0.00           C  
ATOM    377  C   LEU A  27      11.555   6.662   4.732  1.00  0.00           C  
ATOM    378  O   LEU A  27      11.829   5.986   3.740  1.00  0.00           O  
ATOM    379  CB  LEU A  27      11.496   9.113   4.175  1.00  0.00           C  
ATOM    380  CG  LEU A  27      12.485   9.650   5.215  1.00  0.00           C  
ATOM    381  CD1 LEU A  27      13.611   8.656   5.459  1.00  0.00           C  
ATOM    382  CD2 LEU A  27      13.042  10.995   4.771  1.00  0.00           C  
ATOM    383  H   LEU A  27      10.039   9.080   6.255  1.00  0.00           H  
ATOM    384  HA  LEU A  27       9.918   7.703   3.863  1.00  0.00           H  
ATOM    385  HB2 LEU A  27      12.052   8.841   3.290  1.00  0.00           H  
ATOM    386  HB3 LEU A  27      10.815   9.910   3.917  1.00  0.00           H  
ATOM    387  HG  LEU A  27      11.965   9.797   6.151  1.00  0.00           H  
ATOM    388 HD11 LEU A  27      13.653   7.950   4.642  1.00  0.00           H  
ATOM    389 HD12 LEU A  27      13.431   8.128   6.383  1.00  0.00           H  
ATOM    390 HD13 LEU A  27      14.551   9.186   5.524  1.00  0.00           H  
ATOM    391 HD21 LEU A  27      12.332  11.481   4.120  1.00  0.00           H  
ATOM    392 HD22 LEU A  27      13.971  10.842   4.242  1.00  0.00           H  
ATOM    393 HD23 LEU A  27      13.220  11.614   5.638  1.00  0.00           H  
ATOM    394  N   TRP A  28      11.992   6.363   5.951  1.00  0.00           N  
ATOM    395  CA  TRP A  28      12.834   5.198   6.192  1.00  0.00           C  
ATOM    396  C   TRP A  28      12.032   3.907   6.030  1.00  0.00           C  
ATOM    397  O   TRP A  28      12.602   2.823   5.897  1.00  0.00           O  
ATOM    398  CB  TRP A  28      13.444   5.264   7.595  1.00  0.00           C  
ATOM    399  CG  TRP A  28      14.352   4.112   7.905  1.00  0.00           C  
ATOM    400  CD1 TRP A  28      15.484   3.757   7.230  1.00  0.00           C  
ATOM    401  CD2 TRP A  28      14.205   3.166   8.971  1.00  0.00           C  
ATOM    402  NE1 TRP A  28      16.049   2.646   7.809  1.00  0.00           N  
ATOM    403  CE2 TRP A  28      15.283   2.265   8.879  1.00  0.00           C  
ATOM    404  CE3 TRP A  28      13.267   2.993   9.992  1.00  0.00           C  
ATOM    405  CZ2 TRP A  28      15.447   1.209   9.771  1.00  0.00           C  
ATOM    406  CZ3 TRP A  28      13.432   1.943  10.877  1.00  0.00           C  
ATOM    407  CH2 TRP A  28      14.515   1.064  10.762  1.00  0.00           C  
ATOM    408  H   TRP A  28      11.735   6.932   6.706  1.00  0.00           H  
ATOM    409  HA  TRP A  28      13.630   5.207   5.462  1.00  0.00           H  
ATOM    410  HB2 TRP A  28      14.017   6.174   7.689  1.00  0.00           H  
ATOM    411  HB3 TRP A  28      12.649   5.268   8.326  1.00  0.00           H  
ATOM    412  HD1 TRP A  28      15.868   4.280   6.366  1.00  0.00           H  
ATOM    413  HE1 TRP A  28      16.868   2.200   7.506  1.00  0.00           H  
ATOM    414  HE3 TRP A  28      12.425   3.661  10.097  1.00  0.00           H  
ATOM    415  HZ2 TRP A  28      16.277   0.521   9.697  1.00  0.00           H  
ATOM    416  HZ3 TRP A  28      12.717   1.795  11.673  1.00  0.00           H  
ATOM    417  HH2 TRP A  28      14.603   0.258  11.475  1.00  0.00           H  
ATOM    418  N   LEU A  29      10.706   4.032   6.039  1.00  0.00           N  
ATOM    419  CA  LEU A  29       9.824   2.879   5.891  1.00  0.00           C  
ATOM    420  C   LEU A  29       9.937   2.278   4.492  1.00  0.00           C  
ATOM    421  O   LEU A  29       9.666   1.094   4.293  1.00  0.00           O  
ATOM    422  CB  LEU A  29       8.375   3.281   6.171  1.00  0.00           C  
ATOM    423  CG  LEU A  29       8.111   3.812   7.582  1.00  0.00           C  
ATOM    424  CD1 LEU A  29       6.646   4.180   7.749  1.00  0.00           C  
ATOM    425  CD2 LEU A  29       8.527   2.784   8.623  1.00  0.00           C  
ATOM    426  H   LEU A  29      10.310   4.922   6.146  1.00  0.00           H  
ATOM    427  HA  LEU A  29      10.127   2.136   6.613  1.00  0.00           H  
ATOM    428  HB2 LEU A  29       8.092   4.046   5.463  1.00  0.00           H  
ATOM    429  HB3 LEU A  29       7.746   2.417   6.014  1.00  0.00           H  
ATOM    430  HG  LEU A  29       8.699   4.704   7.739  1.00  0.00           H  
ATOM    431 HD11 LEU A  29       6.564   5.063   8.366  1.00  0.00           H  
ATOM    432 HD12 LEU A  29       6.121   3.362   8.220  1.00  0.00           H  
ATOM    433 HD13 LEU A  29       6.210   4.377   6.780  1.00  0.00           H  
ATOM    434 HD21 LEU A  29       8.379   3.191   9.611  1.00  0.00           H  
ATOM    435 HD22 LEU A  29       9.570   2.537   8.488  1.00  0.00           H  
ATOM    436 HD23 LEU A  29       7.929   1.892   8.507  1.00  0.00           H  
ATOM    437  N   PHE A  30      10.329   3.104   3.526  1.00  0.00           N  
ATOM    438  CA  PHE A  30      10.469   2.655   2.145  1.00  0.00           C  
ATOM    439  C   PHE A  30      11.466   1.504   2.047  1.00  0.00           C  
ATOM    440  O   PHE A  30      11.275   0.568   1.274  1.00  0.00           O  
ATOM    441  CB  PHE A  30      10.924   3.816   1.256  1.00  0.00           C  
ATOM    442  CG  PHE A  30      10.924   3.509  -0.220  1.00  0.00           C  
ATOM    443  CD1 PHE A  30      10.356   2.341  -0.712  1.00  0.00           C  
ATOM    444  CD2 PHE A  30      11.490   4.400  -1.118  1.00  0.00           C  
ATOM    445  CE1 PHE A  30      10.357   2.071  -2.067  1.00  0.00           C  
ATOM    446  CE2 PHE A  30      11.493   4.134  -2.474  1.00  0.00           C  
ATOM    447  CZ  PHE A  30      10.926   2.968  -2.950  1.00  0.00           C  
ATOM    448  H   PHE A  30      10.524   4.039   3.746  1.00  0.00           H  
ATOM    449  HA  PHE A  30       9.504   2.310   1.808  1.00  0.00           H  
ATOM    450  HB2 PHE A  30      10.267   4.658   1.415  1.00  0.00           H  
ATOM    451  HB3 PHE A  30      11.930   4.098   1.536  1.00  0.00           H  
ATOM    452  HD1 PHE A  30       9.908   1.639  -0.026  1.00  0.00           H  
ATOM    453  HD2 PHE A  30      11.937   5.312  -0.750  1.00  0.00           H  
ATOM    454  HE1 PHE A  30       9.912   1.159  -2.436  1.00  0.00           H  
ATOM    455  HE2 PHE A  30      11.937   4.838  -3.163  1.00  0.00           H  
ATOM    456  HZ  PHE A  30      10.927   2.759  -4.010  1.00  0.00           H  
ATOM    457  N   SER A  31      12.529   1.579   2.839  1.00  0.00           N  
ATOM    458  CA  SER A  31      13.554   0.540   2.841  1.00  0.00           C  
ATOM    459  C   SER A  31      12.961  -0.803   3.255  1.00  0.00           C  
ATOM    460  O   SER A  31      13.266  -1.839   2.660  1.00  0.00           O  
ATOM    461  CB  SER A  31      14.696   0.922   3.785  1.00  0.00           C  
ATOM    462  OG  SER A  31      15.701  -0.076   3.798  1.00  0.00           O  
ATOM    463  H   SER A  31      12.627   2.350   3.436  1.00  0.00           H  
ATOM    464  HA  SER A  31      13.941   0.455   1.836  1.00  0.00           H  
ATOM    465  HB2 SER A  31      15.134   1.852   3.457  1.00  0.00           H  
ATOM    466  HB3 SER A  31      14.307   1.039   4.786  1.00  0.00           H  
ATOM    467  HG  SER A  31      16.406   0.171   3.196  1.00  0.00           H  
ATOM    468  N   ALA A  32      12.092  -0.775   4.262  1.00  0.00           N  
ATOM    469  CA  ALA A  32      11.433  -1.985   4.735  1.00  0.00           C  
ATOM    470  C   ALA A  32      10.478  -2.466   3.665  1.00  0.00           C  
ATOM    471  O   ALA A  32      10.367  -3.656   3.375  1.00  0.00           O  
ATOM    472  CB  ALA A  32      10.696  -1.722   6.039  1.00  0.00           C  
ATOM    473  H   ALA A  32      11.861   0.086   4.666  1.00  0.00           H  
ATOM    474  HA  ALA A  32      12.187  -2.740   4.908  1.00  0.00           H  
ATOM    475  HB1 ALA A  32      10.456  -0.671   6.112  1.00  0.00           H  
ATOM    476  HB2 ALA A  32      11.323  -2.006   6.871  1.00  0.00           H  
ATOM    477  HB3 ALA A  32       9.784  -2.301   6.062  1.00  0.00           H  
ATOM    478  N   VAL A  33       9.808  -1.497   3.075  1.00  0.00           N  
ATOM    479  CA  VAL A  33       8.862  -1.728   2.009  1.00  0.00           C  
ATOM    480  C   VAL A  33       9.543  -2.400   0.817  1.00  0.00           C  
ATOM    481  O   VAL A  33       8.998  -3.327   0.217  1.00  0.00           O  
ATOM    482  CB  VAL A  33       8.256  -0.379   1.585  1.00  0.00           C  
ATOM    483  CG1 VAL A  33       7.589  -0.469   0.217  1.00  0.00           C  
ATOM    484  CG2 VAL A  33       7.261   0.101   2.631  1.00  0.00           C  
ATOM    485  H   VAL A  33       9.971  -0.573   3.361  1.00  0.00           H  
ATOM    486  HA  VAL A  33       8.072  -2.363   2.381  1.00  0.00           H  
ATOM    487  HB  VAL A  33       9.065   0.342   1.539  1.00  0.00           H  
ATOM    488 HG11 VAL A  33       7.261  -1.482   0.042  1.00  0.00           H  
ATOM    489 HG12 VAL A  33       8.297  -0.182  -0.547  1.00  0.00           H  
ATOM    490 HG13 VAL A  33       6.739   0.195   0.186  1.00  0.00           H  
ATOM    491 HG21 VAL A  33       7.320   1.176   2.716  1.00  0.00           H  
ATOM    492 HG22 VAL A  33       7.496  -0.350   3.584  1.00  0.00           H  
ATOM    493 HG23 VAL A  33       6.262  -0.183   2.335  1.00  0.00           H  
ATOM    494  N   ALA A  34      10.737  -1.920   0.483  1.00  0.00           N  
ATOM    495  CA  ALA A  34      11.499  -2.462  -0.636  1.00  0.00           C  
ATOM    496  C   ALA A  34      11.945  -3.897  -0.369  1.00  0.00           C  
ATOM    497  O   ALA A  34      11.778  -4.773  -1.217  1.00  0.00           O  
ATOM    498  CB  ALA A  34      12.705  -1.581  -0.924  1.00  0.00           C  
ATOM    499  H   ALA A  34      11.115  -1.180   1.001  1.00  0.00           H  
ATOM    500  HA  ALA A  34      10.862  -2.453  -1.507  1.00  0.00           H  
ATOM    501  HB1 ALA A  34      12.536  -0.594  -0.520  1.00  0.00           H  
ATOM    502  HB2 ALA A  34      12.853  -1.513  -1.991  1.00  0.00           H  
ATOM    503  HB3 ALA A  34      13.583  -2.011  -0.466  1.00  0.00           H  
ATOM    504  N   ILE A  35      12.518  -4.132   0.809  1.00  0.00           N  
ATOM    505  CA  ILE A  35      12.990  -5.467   1.167  1.00  0.00           C  
ATOM    506  C   ILE A  35      11.824  -6.432   1.328  1.00  0.00           C  
ATOM    507  O   ILE A  35      11.819  -7.523   0.753  1.00  0.00           O  
ATOM    508  CB  ILE A  35      13.821  -5.444   2.468  1.00  0.00           C  
ATOM    509  CG1 ILE A  35      14.403  -6.830   2.754  1.00  0.00           C  
ATOM    510  CG2 ILE A  35      12.986  -4.962   3.644  1.00  0.00           C  
ATOM    511  CD1 ILE A  35      15.321  -7.337   1.663  1.00  0.00           C  
ATOM    512  H   ILE A  35      12.631  -3.396   1.445  1.00  0.00           H  
ATOM    513  HA  ILE A  35      13.625  -5.819   0.367  1.00  0.00           H  
ATOM    514  HB  ILE A  35      14.624  -4.748   2.332  1.00  0.00           H  
ATOM    515 HG12 ILE A  35      14.968  -6.794   3.673  1.00  0.00           H  
ATOM    516 HG13 ILE A  35      13.593  -7.538   2.862  1.00  0.00           H  
ATOM    517 HG21 ILE A  35      12.487  -4.044   3.377  1.00  0.00           H  
ATOM    518 HG22 ILE A  35      13.631  -4.788   4.493  1.00  0.00           H  
ATOM    519 HG23 ILE A  35      12.253  -5.713   3.898  1.00  0.00           H  
ATOM    520 HD11 ILE A  35      14.758  -7.946   0.972  1.00  0.00           H  
ATOM    521 HD12 ILE A  35      16.111  -7.927   2.104  1.00  0.00           H  
ATOM    522 HD13 ILE A  35      15.750  -6.498   1.135  1.00  0.00           H  
ATOM    523  N   VAL A  36      10.836  -6.021   2.107  1.00  0.00           N  
ATOM    524  CA  VAL A  36       9.654  -6.844   2.343  1.00  0.00           C  
ATOM    525  C   VAL A  36       8.946  -7.158   1.029  1.00  0.00           C  
ATOM    526  O   VAL A  36       8.619  -8.312   0.750  1.00  0.00           O  
ATOM    527  CB  VAL A  36       8.662  -6.154   3.304  1.00  0.00           C  
ATOM    528  CG1 VAL A  36       7.431  -7.024   3.529  1.00  0.00           C  
ATOM    529  CG2 VAL A  36       9.340  -5.830   4.627  1.00  0.00           C  
ATOM    530  H   VAL A  36      10.903  -5.139   2.531  1.00  0.00           H  
ATOM    531  HA  VAL A  36       9.979  -7.770   2.796  1.00  0.00           H  
ATOM    532  HB  VAL A  36       8.342  -5.227   2.852  1.00  0.00           H  
ATOM    533 HG11 VAL A  36       7.502  -7.913   2.919  1.00  0.00           H  
ATOM    534 HG12 VAL A  36       6.545  -6.470   3.255  1.00  0.00           H  
ATOM    535 HG13 VAL A  36       7.372  -7.304   4.570  1.00  0.00           H  
ATOM    536 HG21 VAL A  36      10.385  -5.618   4.454  1.00  0.00           H  
ATOM    537 HG22 VAL A  36       9.249  -6.673   5.294  1.00  0.00           H  
ATOM    538 HG23 VAL A  36       8.866  -4.967   5.071  1.00  0.00           H  
ATOM    539  N   ALA A  37       8.718  -6.126   0.223  1.00  0.00           N  
ATOM    540  CA  ALA A  37       8.055  -6.295  -1.063  1.00  0.00           C  
ATOM    541  C   ALA A  37       8.847  -7.239  -1.961  1.00  0.00           C  
ATOM    542  O   ALA A  37       8.275  -8.081  -2.652  1.00  0.00           O  
ATOM    543  CB  ALA A  37       7.870  -4.946  -1.743  1.00  0.00           C  
ATOM    544  H   ALA A  37       9.006  -5.231   0.500  1.00  0.00           H  
ATOM    545  HA  ALA A  37       7.078  -6.718  -0.883  1.00  0.00           H  
ATOM    546  HB1 ALA A  37       7.399  -4.258  -1.058  1.00  0.00           H  
ATOM    547  HB2 ALA A  37       7.249  -5.066  -2.618  1.00  0.00           H  
ATOM    548  HB3 ALA A  37       8.834  -4.557  -2.037  1.00  0.00           H  
ATOM    549  N   HIS A  38      10.169  -7.096  -1.939  1.00  0.00           N  
ATOM    550  CA  HIS A  38      11.046  -7.937  -2.745  1.00  0.00           C  
ATOM    551  C   HIS A  38      10.860  -9.408  -2.383  1.00  0.00           C  
ATOM    552  O   HIS A  38      10.780 -10.270  -3.259  1.00  0.00           O  
ATOM    553  CB  HIS A  38      12.507  -7.528  -2.539  1.00  0.00           C  
ATOM    554  CG  HIS A  38      13.471  -8.280  -3.405  1.00  0.00           C  
ATOM    555  ND1 HIS A  38      14.837  -8.103  -3.337  1.00  0.00           N  
ATOM    556  CD2 HIS A  38      13.262  -9.210  -4.366  1.00  0.00           C  
ATOM    557  CE1 HIS A  38      15.426  -8.892  -4.217  1.00  0.00           C  
ATOM    558  NE2 HIS A  38      14.492  -9.575  -4.855  1.00  0.00           N  
ATOM    559  H   HIS A  38      10.564  -6.408  -1.363  1.00  0.00           H  
ATOM    560  HA  HIS A  38      10.782  -7.795  -3.783  1.00  0.00           H  
ATOM    561  HB2 HIS A  38      12.613  -6.477  -2.761  1.00  0.00           H  
ATOM    562  HB3 HIS A  38      12.778  -7.702  -1.509  1.00  0.00           H  
ATOM    563  HD1 HIS A  38      15.305  -7.490  -2.733  1.00  0.00           H  
ATOM    564  HD2 HIS A  38      12.305  -9.591  -4.693  1.00  0.00           H  
ATOM    565  HE1 HIS A  38      16.490  -8.967  -4.387  1.00  0.00           H  
ATOM    566  HE2 HIS A  38      14.660 -10.296  -5.496  1.00  0.00           H  
ATOM    567  N   LEU A  39      10.789  -9.688  -1.087  1.00  0.00           N  
ATOM    568  CA  LEU A  39      10.609 -11.053  -0.612  1.00  0.00           C  
ATOM    569  C   LEU A  39       9.233 -11.585  -1.005  1.00  0.00           C  
ATOM    570  O   LEU A  39       9.105 -12.711  -1.484  1.00  0.00           O  
ATOM    571  CB  LEU A  39      10.780 -11.118   0.907  1.00  0.00           C  
ATOM    572  CG  LEU A  39      12.157 -10.695   1.420  1.00  0.00           C  
ATOM    573  CD1 LEU A  39      12.213 -10.793   2.937  1.00  0.00           C  
ATOM    574  CD2 LEU A  39      13.244 -11.551   0.788  1.00  0.00           C  
ATOM    575  H   LEU A  39      10.857  -8.959  -0.435  1.00  0.00           H  
ATOM    576  HA  LEU A  39      11.364 -11.668  -1.078  1.00  0.00           H  
ATOM    577  HB2 LEU A  39      10.037 -10.476   1.359  1.00  0.00           H  
ATOM    578  HB3 LEU A  39      10.598 -12.133   1.226  1.00  0.00           H  
ATOM    579  HG  LEU A  39      12.336  -9.667   1.146  1.00  0.00           H  
ATOM    580 HD11 LEU A  39      12.896 -10.050   3.321  1.00  0.00           H  
ATOM    581 HD12 LEU A  39      12.555 -11.777   3.222  1.00  0.00           H  
ATOM    582 HD13 LEU A  39      11.228 -10.623   3.345  1.00  0.00           H  
ATOM    583 HD21 LEU A  39      12.832 -12.509   0.511  1.00  0.00           H  
ATOM    584 HD22 LEU A  39      14.047 -11.695   1.497  1.00  0.00           H  
ATOM    585 HD23 LEU A  39      13.626 -11.055  -0.092  1.00  0.00           H  
ATOM    586  N   ALA A  40       8.207 -10.764  -0.800  1.00  0.00           N  
ATOM    587  CA  ALA A  40       6.842 -11.156  -1.133  1.00  0.00           C  
ATOM    588  C   ALA A  40       6.733 -11.546  -2.602  1.00  0.00           C  
ATOM    589  O   ALA A  40       6.178 -12.596  -2.937  1.00  0.00           O  
ATOM    590  CB  ALA A  40       5.874 -10.027  -0.811  1.00  0.00           C  
ATOM    591  H   ALA A  40       8.371  -9.877  -0.416  1.00  0.00           H  
ATOM    592  HA  ALA A  40       6.581 -12.008  -0.524  1.00  0.00           H  
ATOM    593  HB1 ALA A  40       4.957 -10.441  -0.420  1.00  0.00           H  
ATOM    594  HB2 ALA A  40       5.662  -9.466  -1.709  1.00  0.00           H  
ATOM    595  HB3 ALA A  40       6.316  -9.373  -0.074  1.00  0.00           H  
ATOM    596  N   VAL A  41       7.273 -10.707  -3.479  1.00  0.00           N  
ATOM    597  CA  VAL A  41       7.235 -10.989  -4.905  1.00  0.00           C  
ATOM    598  C   VAL A  41       8.019 -12.253  -5.211  1.00  0.00           C  
ATOM    599  O   VAL A  41       7.605 -13.068  -6.035  1.00  0.00           O  
ATOM    600  CB  VAL A  41       7.781  -9.814  -5.743  1.00  0.00           C  
ATOM    601  CG1 VAL A  41       9.226  -9.513  -5.376  1.00  0.00           C  
ATOM    602  CG2 VAL A  41       7.647 -10.107  -7.230  1.00  0.00           C  
ATOM    603  H   VAL A  41       7.710  -9.890  -3.159  1.00  0.00           H  
ATOM    604  HA  VAL A  41       6.206 -11.155  -5.175  1.00  0.00           H  
ATOM    605  HB  VAL A  41       7.190  -8.937  -5.518  1.00  0.00           H  
ATOM    606 HG11 VAL A  41       9.629  -8.790  -6.069  1.00  0.00           H  
ATOM    607 HG12 VAL A  41       9.808 -10.422  -5.427  1.00  0.00           H  
ATOM    608 HG13 VAL A  41       9.267  -9.113  -4.375  1.00  0.00           H  
ATOM    609 HG21 VAL A  41       7.496 -11.166  -7.377  1.00  0.00           H  
ATOM    610 HG22 VAL A  41       8.547  -9.797  -7.741  1.00  0.00           H  
ATOM    611 HG23 VAL A  41       6.803  -9.565  -7.629  1.00  0.00           H  
ATOM    612  N   TYR A  42       9.138 -12.430  -4.519  1.00  0.00           N  
ATOM    613  CA  TYR A  42       9.954 -13.619  -4.702  1.00  0.00           C  
ATOM    614  C   TYR A  42       9.122 -14.852  -4.364  1.00  0.00           C  
ATOM    615  O   TYR A  42       9.312 -15.924  -4.936  1.00  0.00           O  
ATOM    616  CB  TYR A  42      11.197 -13.558  -3.808  1.00  0.00           C  
ATOM    617  CG  TYR A  42      12.206 -14.664  -4.061  1.00  0.00           C  
ATOM    618  CD1 TYR A  42      12.075 -15.531  -5.141  1.00  0.00           C  
ATOM    619  CD2 TYR A  42      13.296 -14.832  -3.217  1.00  0.00           C  
ATOM    620  CE1 TYR A  42      13.000 -16.533  -5.368  1.00  0.00           C  
ATOM    621  CE2 TYR A  42      14.226 -15.831  -3.438  1.00  0.00           C  
ATOM    622  CZ  TYR A  42      14.072 -16.679  -4.515  1.00  0.00           C  
ATOM    623  OH  TYR A  42      14.995 -17.674  -4.738  1.00  0.00           O  
ATOM    624  H   TYR A  42       9.407 -11.757  -3.859  1.00  0.00           H  
ATOM    625  HA  TYR A  42      10.256 -13.667  -5.737  1.00  0.00           H  
ATOM    626  HB2 TYR A  42      11.699 -12.615  -3.969  1.00  0.00           H  
ATOM    627  HB3 TYR A  42      10.889 -13.622  -2.774  1.00  0.00           H  
ATOM    628  HD1 TYR A  42      11.237 -15.415  -5.811  1.00  0.00           H  
ATOM    629  HD2 TYR A  42      13.414 -14.168  -2.373  1.00  0.00           H  
ATOM    630  HE1 TYR A  42      12.879 -17.197  -6.211  1.00  0.00           H  
ATOM    631  HE2 TYR A  42      15.066 -15.944  -2.770  1.00  0.00           H  
ATOM    632  HH  TYR A  42      15.809 -17.289  -5.071  1.00  0.00           H  
ATOM    633  N   ILE A  43       8.185 -14.676  -3.433  1.00  0.00           N  
ATOM    634  CA  ILE A  43       7.298 -15.758  -3.018  1.00  0.00           C  
ATOM    635  C   ILE A  43       6.139 -15.920  -3.998  1.00  0.00           C  
ATOM    636  O   ILE A  43       5.545 -16.993  -4.104  1.00  0.00           O  
ATOM    637  CB  ILE A  43       6.740 -15.520  -1.597  1.00  0.00           C  
ATOM    638  CG1 ILE A  43       7.881 -15.485  -0.579  1.00  0.00           C  
ATOM    639  CG2 ILE A  43       5.730 -16.600  -1.226  1.00  0.00           C  
ATOM    640  CD1 ILE A  43       7.421 -15.204   0.835  1.00  0.00           C  
ATOM    641  H   ILE A  43       8.075 -13.785  -3.028  1.00  0.00           H  
ATOM    642  HA  ILE A  43       7.874 -16.672  -3.006  1.00  0.00           H  
ATOM    643  HB  ILE A  43       6.231 -14.568  -1.589  1.00  0.00           H  
ATOM    644 HG12 ILE A  43       8.384 -16.440  -0.579  1.00  0.00           H  
ATOM    645 HG13 ILE A  43       8.582 -14.715  -0.860  1.00  0.00           H  
ATOM    646 HG21 ILE A  43       5.814 -16.824  -0.173  1.00  0.00           H  
ATOM    647 HG22 ILE A  43       5.930 -17.492  -1.802  1.00  0.00           H  
ATOM    648 HG23 ILE A  43       4.732 -16.248  -1.442  1.00  0.00           H  
ATOM    649 HD11 ILE A  43       7.208 -14.151   0.943  1.00  0.00           H  
ATOM    650 HD12 ILE A  43       8.198 -15.488   1.530  1.00  0.00           H  
ATOM    651 HD13 ILE A  43       6.527 -15.775   1.043  1.00  0.00           H  
ATOM    652  N   TRP A  44       5.813 -14.841  -4.704  1.00  0.00           N  
ATOM    653  CA  TRP A  44       4.717 -14.856  -5.667  1.00  0.00           C  
ATOM    654  C   TRP A  44       5.042 -15.725  -6.883  1.00  0.00           C  
ATOM    655  O   TRP A  44       4.148 -16.333  -7.472  1.00  0.00           O  
ATOM    656  CB  TRP A  44       4.395 -13.428  -6.118  1.00  0.00           C  
ATOM    657  CG  TRP A  44       3.248 -13.347  -7.080  1.00  0.00           C  
ATOM    658  CD1 TRP A  44       3.174 -13.913  -8.321  1.00  0.00           C  
ATOM    659  CD2 TRP A  44       2.009 -12.655  -6.880  1.00  0.00           C  
ATOM    660  NE1 TRP A  44       1.966 -13.617  -8.904  1.00  0.00           N  
ATOM    661  CE2 TRP A  44       1.233 -12.846  -8.039  1.00  0.00           C  
ATOM    662  CE3 TRP A  44       1.481 -11.894  -5.833  1.00  0.00           C  
ATOM    663  CZ2 TRP A  44      -0.043 -12.304  -8.178  1.00  0.00           C  
ATOM    664  CZ3 TRP A  44       0.215 -11.357  -5.973  1.00  0.00           C  
ATOM    665  CH2 TRP A  44      -0.534 -11.564  -7.139  1.00  0.00           C  
ATOM    666  H   TRP A  44       6.315 -14.009  -4.565  1.00  0.00           H  
ATOM    667  HA  TRP A  44       3.851 -15.267  -5.171  1.00  0.00           H  
ATOM    668  HB2 TRP A  44       4.146 -12.833  -5.252  1.00  0.00           H  
ATOM    669  HB3 TRP A  44       5.266 -13.007  -6.599  1.00  0.00           H  
ATOM    670  HD1 TRP A  44       3.960 -14.505  -8.766  1.00  0.00           H  
ATOM    671  HE1 TRP A  44       1.675 -13.910  -9.792  1.00  0.00           H  
ATOM    672  HE3 TRP A  44       2.044 -11.724  -4.928  1.00  0.00           H  
ATOM    673  HZ2 TRP A  44      -0.633 -12.456  -9.071  1.00  0.00           H  
ATOM    674  HZ3 TRP A  44      -0.209 -10.766  -5.176  1.00  0.00           H  
ATOM    675  HH2 TRP A  44      -1.518 -11.125  -7.205  1.00  0.00           H  
ATOM    676  N   ARG A  45       6.315 -15.771  -7.269  1.00  0.00           N  
ATOM    677  CA  ARG A  45       6.724 -16.559  -8.430  1.00  0.00           C  
ATOM    678  C   ARG A  45       6.507 -18.057  -8.201  1.00  0.00           C  
ATOM    679  O   ARG A  45       5.832 -18.713  -8.996  1.00  0.00           O  
ATOM    680  CB  ARG A  45       8.186 -16.276  -8.794  1.00  0.00           C  
ATOM    681  CG  ARG A  45       8.685 -17.085  -9.981  1.00  0.00           C  
ATOM    682  CD  ARG A  45      10.143 -16.787 -10.286  1.00  0.00           C  
ATOM    683  NE  ARG A  45      10.636 -17.566 -11.418  1.00  0.00           N  
ATOM    684  CZ  ARG A  45      11.882 -17.495 -11.883  1.00  0.00           C  
ATOM    685  NH1 ARG A  45      12.764 -16.681 -11.315  1.00  0.00           N  
ATOM    686  NH2 ARG A  45      12.247 -18.240 -12.916  1.00  0.00           N  
ATOM    687  H   ARG A  45       6.988 -15.260  -6.773  1.00  0.00           H  
ATOM    688  HA  ARG A  45       6.101 -16.252  -9.258  1.00  0.00           H  
ATOM    689  HB2 ARG A  45       8.286 -15.228  -9.036  1.00  0.00           H  
ATOM    690  HB3 ARG A  45       8.812 -16.500  -7.947  1.00  0.00           H  
ATOM    691  HG2 ARG A  45       8.583 -18.136  -9.756  1.00  0.00           H  
ATOM    692  HG3 ARG A  45       8.086 -16.841 -10.848  1.00  0.00           H  
ATOM    693  HD2 ARG A  45      10.241 -15.735 -10.517  1.00  0.00           H  
ATOM    694  HD3 ARG A  45      10.735 -17.020  -9.414  1.00  0.00           H  
ATOM    695  HE  ARG A  45      10.006 -18.177 -11.856  1.00  0.00           H  
ATOM    696 HH11 ARG A  45      12.494 -16.116 -10.534  1.00  0.00           H  
ATOM    697 HH12 ARG A  45      13.697 -16.632 -11.668  1.00  0.00           H  
ATOM    698 HH21 ARG A  45      11.587 -18.856 -13.348  1.00  0.00           H  
ATOM    699 HH22 ARG A  45      13.183 -18.186 -13.265  1.00  0.00           H  
ATOM    700  N   PRO A  46       7.068 -18.628  -7.118  1.00  0.00           N  
ATOM    701  CA  PRO A  46       6.916 -20.054  -6.813  1.00  0.00           C  
ATOM    702  C   PRO A  46       5.524 -20.390  -6.286  1.00  0.00           C  
ATOM    703  O   PRO A  46       5.190 -21.559  -6.089  1.00  0.00           O  
ATOM    704  CB  PRO A  46       7.976 -20.317  -5.729  1.00  0.00           C  
ATOM    705  CG  PRO A  46       8.784 -19.062  -5.636  1.00  0.00           C  
ATOM    706  CD  PRO A  46       7.886 -17.956  -6.105  1.00  0.00           C  
ATOM    707  HA  PRO A  46       7.124 -20.663  -7.678  1.00  0.00           H  
ATOM    708  HB2 PRO A  46       7.486 -20.537  -4.792  1.00  0.00           H  
ATOM    709  HB3 PRO A  46       8.589 -21.156  -6.022  1.00  0.00           H  
ATOM    710  HG2 PRO A  46       9.082 -18.892  -4.612  1.00  0.00           H  
ATOM    711  HG3 PRO A  46       9.652 -19.136  -6.274  1.00  0.00           H  
ATOM    712  HD2 PRO A  46       7.278 -17.594  -5.294  1.00  0.00           H  
ATOM    713  HD3 PRO A  46       8.462 -17.157  -6.536  1.00  0.00           H  
ATOM    714  N   TRP A  47       4.713 -19.361  -6.058  1.00  0.00           N  
ATOM    715  CA  TRP A  47       3.359 -19.550  -5.554  1.00  0.00           C  
ATOM    716  C   TRP A  47       2.372 -19.696  -6.701  1.00  0.00           C  
ATOM    717  O   TRP A  47       1.466 -20.528  -6.659  1.00  0.00           O  
ATOM    718  CB  TRP A  47       2.957 -18.366  -4.677  1.00  0.00           C  
ATOM    719  CG  TRP A  47       1.598 -18.510  -4.062  1.00  0.00           C  
ATOM    720  CD1 TRP A  47       0.408 -18.635  -4.721  1.00  0.00           C  
ATOM    721  CD2 TRP A  47       1.288 -18.543  -2.665  1.00  0.00           C  
ATOM    722  NE1 TRP A  47      -0.621 -18.745  -3.818  1.00  0.00           N  
ATOM    723  CE2 TRP A  47      -0.107 -18.691  -2.549  1.00  0.00           C  
ATOM    724  CE3 TRP A  47       2.055 -18.464  -1.499  1.00  0.00           C  
ATOM    725  CZ2 TRP A  47      -0.749 -18.761  -1.315  1.00  0.00           C  
ATOM    726  CZ3 TRP A  47       1.417 -18.532  -0.275  1.00  0.00           C  
ATOM    727  CH2 TRP A  47       0.027 -18.681  -0.191  1.00  0.00           C  
ATOM    728  H   TRP A  47       5.035 -18.453  -6.233  1.00  0.00           H  
ATOM    729  HA  TRP A  47       3.345 -20.447  -4.967  1.00  0.00           H  
ATOM    730  HB2 TRP A  47       3.675 -18.257  -3.878  1.00  0.00           H  
ATOM    731  HB3 TRP A  47       2.957 -17.470  -5.281  1.00  0.00           H  
ATOM    732  HD1 TRP A  47       0.306 -18.644  -5.796  1.00  0.00           H  
ATOM    733  HE1 TRP A  47      -1.569 -18.845  -4.046  1.00  0.00           H  
ATOM    734  HE3 TRP A  47       3.129 -18.349  -1.543  1.00  0.00           H  
ATOM    735  HZ2 TRP A  47      -1.820 -18.875  -1.234  1.00  0.00           H  
ATOM    736  HZ3 TRP A  47       1.993 -18.472   0.636  1.00  0.00           H  
ATOM    737  HH2 TRP A  47      -0.431 -18.729   0.786  1.00  0.00           H  
ATOM    738  N   PHE A  48       2.568 -18.874  -7.721  1.00  0.00           N  
ATOM    739  CA  PHE A  48       1.714 -18.872  -8.912  1.00  0.00           C  
ATOM    740  C   PHE A  48       0.245 -19.080  -8.551  1.00  0.00           C  
ATOM    741  O   PHE A  48      -0.191 -20.250  -8.490  1.00  0.00           O  
ATOM    742  CB  PHE A  48       2.168 -19.937  -9.922  1.00  0.00           C  
ATOM    743  CG  PHE A  48       2.129 -21.349  -9.403  1.00  0.00           C  
ATOM    744  CD1 PHE A  48       3.071 -21.798  -8.490  1.00  0.00           C  
ATOM    745  CD2 PHE A  48       1.146 -22.228  -9.832  1.00  0.00           C  
ATOM    746  CE1 PHE A  48       3.033 -23.096  -8.016  1.00  0.00           C  
ATOM    747  CE2 PHE A  48       1.104 -23.527  -9.360  1.00  0.00           C  
ATOM    748  CZ  PHE A  48       2.049 -23.961  -8.452  1.00  0.00           C  
ATOM    749  OXT PHE A  48      -0.458 -18.071  -8.333  1.00  0.00           O  
ATOM    750  H   PHE A  48       3.313 -18.244  -7.668  1.00  0.00           H  
ATOM    751  HA  PHE A  48       1.813 -17.901  -9.373  1.00  0.00           H  
ATOM    752  HB2 PHE A  48       1.528 -19.890 -10.789  1.00  0.00           H  
ATOM    753  HB3 PHE A  48       3.183 -19.722 -10.222  1.00  0.00           H  
ATOM    754  HD1 PHE A  48       3.841 -21.122  -8.148  1.00  0.00           H  
ATOM    755  HD2 PHE A  48       0.408 -21.890 -10.542  1.00  0.00           H  
ATOM    756  HE1 PHE A  48       3.774 -23.432  -7.305  1.00  0.00           H  
ATOM    757  HE2 PHE A  48       0.334 -24.201  -9.703  1.00  0.00           H  
ATOM    758  HZ  PHE A  48       2.019 -24.975  -8.083  1.00  0.00           H  
TER     759      PHE A  48
ENDMDL
MODEL       6
ATOM      1  N   ALA A   1     -31.762   4.465   3.356  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -31.727   5.543   2.333  1.00  0.00           C  
ATOM      3  C   ALA A   1     -30.340   6.169   2.246  1.00  0.00           C  
ATOM      4  O   ALA A   1     -29.782   6.316   1.158  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -32.767   6.606   2.652  1.00  0.00           C  
ATOM      6  H   ALA A   1     -32.691   4.002   3.298  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -31.975   5.108   1.375  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -32.607   6.977   3.654  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -33.755   6.176   2.581  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -32.677   7.420   1.948  1.00  0.00           H  
ATOM     11  N   ASP A   2     -29.788   6.536   3.398  1.00  0.00           N  
ATOM     12  CA  ASP A   2     -28.465   7.146   3.451  1.00  0.00           C  
ATOM     13  C   ASP A   2     -27.374   6.096   3.275  1.00  0.00           C  
ATOM     14  O   ASP A   2     -26.744   5.671   4.244  1.00  0.00           O  
ATOM     15  CB  ASP A   2     -28.273   7.881   4.780  1.00  0.00           C  
ATOM     16  CG  ASP A   2     -29.292   8.985   4.984  1.00  0.00           C  
ATOM     17  OD1 ASP A   2     -29.333   9.915   4.151  1.00  0.00           O  
ATOM     18  OD2 ASP A   2     -30.049   8.919   5.976  1.00  0.00           O  
ATOM     19  H   ASP A   2     -30.282   6.393   4.232  1.00  0.00           H  
ATOM     20  HA  ASP A   2     -28.396   7.859   2.643  1.00  0.00           H  
ATOM     21  HB2 ASP A   2     -28.369   7.174   5.592  1.00  0.00           H  
ATOM     22  HB3 ASP A   2     -27.286   8.317   4.803  1.00  0.00           H  
ATOM     23  N   LYS A   3     -27.156   5.679   2.032  1.00  0.00           N  
ATOM     24  CA  LYS A   3     -26.141   4.677   1.726  1.00  0.00           C  
ATOM     25  C   LYS A   3     -24.768   5.105   2.235  1.00  0.00           C  
ATOM     26  O   LYS A   3     -24.101   4.363   2.956  1.00  0.00           O  
ATOM     27  CB  LYS A   3     -26.079   4.429   0.225  1.00  0.00           C  
ATOM     28  CG  LYS A   3     -25.921   5.698  -0.593  1.00  0.00           C  
ATOM     29  CD  LYS A   3     -26.588   5.564  -1.944  1.00  0.00           C  
ATOM     30  CE  LYS A   3     -28.086   5.346  -1.788  1.00  0.00           C  
ATOM     31  NZ  LYS A   3     -28.758   5.138  -3.100  1.00  0.00           N  
ATOM     32  H   LYS A   3     -27.692   6.054   1.302  1.00  0.00           H  
ATOM     33  HA  LYS A   3     -26.432   3.762   2.209  1.00  0.00           H  
ATOM     34  HB2 LYS A   3     -25.237   3.786   0.015  1.00  0.00           H  
ATOM     35  HB3 LYS A   3     -26.982   3.931  -0.081  1.00  0.00           H  
ATOM     36  HG2 LYS A   3     -26.371   6.520  -0.059  1.00  0.00           H  
ATOM     37  HG3 LYS A   3     -24.868   5.892  -0.738  1.00  0.00           H  
ATOM     38  HD2 LYS A   3     -26.418   6.469  -2.508  1.00  0.00           H  
ATOM     39  HD3 LYS A   3     -26.160   4.722  -2.467  1.00  0.00           H  
ATOM     40  HE2 LYS A   3     -28.247   4.477  -1.165  1.00  0.00           H  
ATOM     41  HE3 LYS A   3     -28.511   6.213  -1.307  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3     -28.883   4.122  -3.282  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3     -28.185   5.548  -3.866  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3     -29.692   5.598  -3.099  1.00  0.00           H  
ATOM     45  N   SER A   4     -24.355   6.307   1.849  1.00  0.00           N  
ATOM     46  CA  SER A   4     -23.063   6.844   2.253  1.00  0.00           C  
ATOM     47  C   SER A   4     -21.920   5.925   1.825  1.00  0.00           C  
ATOM     48  O   SER A   4     -20.823   5.988   2.379  1.00  0.00           O  
ATOM     49  CB  SER A   4     -23.024   7.056   3.767  1.00  0.00           C  
ATOM     50  OG  SER A   4     -21.771   7.573   4.179  1.00  0.00           O  
ATOM     51  H   SER A   4     -24.934   6.847   1.274  1.00  0.00           H  
ATOM     52  HA  SER A   4     -22.941   7.799   1.763  1.00  0.00           H  
ATOM     53  HB2 SER A   4     -23.798   7.753   4.051  1.00  0.00           H  
ATOM     54  HB3 SER A   4     -23.192   6.111   4.265  1.00  0.00           H  
ATOM     55  HG  SER A   4     -21.122   6.867   4.193  1.00  0.00           H  
ATOM     56  N   ASP A   5     -22.181   5.076   0.834  1.00  0.00           N  
ATOM     57  CA  ASP A   5     -21.167   4.153   0.335  1.00  0.00           C  
ATOM     58  C   ASP A   5     -20.214   4.848  -0.636  1.00  0.00           C  
ATOM     59  O   ASP A   5     -19.262   4.238  -1.125  1.00  0.00           O  
ATOM     60  CB  ASP A   5     -21.829   2.957  -0.352  1.00  0.00           C  
ATOM     61  CG  ASP A   5     -22.690   2.148   0.598  1.00  0.00           C  
ATOM     62  OD1 ASP A   5     -23.649   2.715   1.160  1.00  0.00           O  
ATOM     63  OD2 ASP A   5     -22.406   0.945   0.778  1.00  0.00           O  
ATOM     64  H   ASP A   5     -23.071   5.073   0.426  1.00  0.00           H  
ATOM     65  HA  ASP A   5     -20.599   3.799   1.182  1.00  0.00           H  
ATOM     66  HB2 ASP A   5     -22.453   3.313  -1.158  1.00  0.00           H  
ATOM     67  HB3 ASP A   5     -21.063   2.311  -0.754  1.00  0.00           H  
ATOM     68  N   LEU A   6     -20.467   6.125  -0.911  1.00  0.00           N  
ATOM     69  CA  LEU A   6     -19.625   6.893  -1.821  1.00  0.00           C  
ATOM     70  C   LEU A   6     -18.264   7.196  -1.194  1.00  0.00           C  
ATOM     71  O   LEU A   6     -17.353   7.671  -1.872  1.00  0.00           O  
ATOM     72  CB  LEU A   6     -20.318   8.200  -2.220  1.00  0.00           C  
ATOM     73  CG  LEU A   6     -21.572   8.038  -3.085  1.00  0.00           C  
ATOM     74  CD1 LEU A   6     -22.641   7.250  -2.344  1.00  0.00           C  
ATOM     75  CD2 LEU A   6     -22.106   9.398  -3.504  1.00  0.00           C  
ATOM     76  H   LEU A   6     -21.236   6.562  -0.490  1.00  0.00           H  
ATOM     77  HA  LEU A   6     -19.471   6.297  -2.707  1.00  0.00           H  
ATOM     78  HB2 LEU A   6     -20.596   8.723  -1.316  1.00  0.00           H  
ATOM     79  HB3 LEU A   6     -19.610   8.806  -2.763  1.00  0.00           H  
ATOM     80  HG  LEU A   6     -21.314   7.490  -3.979  1.00  0.00           H  
ATOM     81 HD11 LEU A   6     -22.719   7.614  -1.330  1.00  0.00           H  
ATOM     82 HD12 LEU A   6     -22.374   6.204  -2.332  1.00  0.00           H  
ATOM     83 HD13 LEU A   6     -23.590   7.374  -2.845  1.00  0.00           H  
ATOM     84 HD21 LEU A   6     -23.183   9.355  -3.578  1.00  0.00           H  
ATOM     85 HD22 LEU A   6     -21.690   9.668  -4.464  1.00  0.00           H  
ATOM     86 HD23 LEU A   6     -21.824  10.138  -2.770  1.00  0.00           H  
ATOM     87  N   GLY A   7     -18.129   6.918   0.101  1.00  0.00           N  
ATOM     88  CA  GLY A   7     -16.874   7.170   0.783  1.00  0.00           C  
ATOM     89  C   GLY A   7     -15.765   6.239   0.330  1.00  0.00           C  
ATOM     90  O   GLY A   7     -14.584   6.527   0.527  1.00  0.00           O  
ATOM     91  H   GLY A   7     -18.885   6.540   0.596  1.00  0.00           H  
ATOM     92  HA2 GLY A   7     -16.572   8.189   0.593  1.00  0.00           H  
ATOM     93  HA3 GLY A   7     -17.023   7.044   1.846  1.00  0.00           H  
ATOM     94  N   TYR A   8     -16.144   5.119  -0.280  1.00  0.00           N  
ATOM     95  CA  TYR A   8     -15.171   4.145  -0.763  1.00  0.00           C  
ATOM     96  C   TYR A   8     -14.422   4.677  -1.981  1.00  0.00           C  
ATOM     97  O   TYR A   8     -13.220   4.466  -2.122  1.00  0.00           O  
ATOM     98  CB  TYR A   8     -15.859   2.822  -1.109  1.00  0.00           C  
ATOM     99  CG  TYR A   8     -16.385   2.069   0.094  1.00  0.00           C  
ATOM    100  CD1 TYR A   8     -17.372   2.613   0.908  1.00  0.00           C  
ATOM    101  CD2 TYR A   8     -15.891   0.810   0.415  1.00  0.00           C  
ATOM    102  CE1 TYR A   8     -17.850   1.924   2.007  1.00  0.00           C  
ATOM    103  CE2 TYR A   8     -16.366   0.116   1.511  1.00  0.00           C  
ATOM    104  CZ  TYR A   8     -17.343   0.676   2.304  1.00  0.00           C  
ATOM    105  OH  TYR A   8     -17.818  -0.013   3.395  1.00  0.00           O  
ATOM    106  H   TYR A   8     -17.099   4.945  -0.412  1.00  0.00           H  
ATOM    107  HA  TYR A   8     -14.460   3.972   0.030  1.00  0.00           H  
ATOM    108  HB2 TYR A   8     -16.693   3.021  -1.765  1.00  0.00           H  
ATOM    109  HB3 TYR A   8     -15.153   2.182  -1.619  1.00  0.00           H  
ATOM    110  HD1 TYR A   8     -17.768   3.589   0.675  1.00  0.00           H  
ATOM    111  HD2 TYR A   8     -15.124   0.374  -0.207  1.00  0.00           H  
ATOM    112  HE1 TYR A   8     -18.617   2.364   2.627  1.00  0.00           H  
ATOM    113  HE2 TYR A   8     -15.968  -0.862   1.743  1.00  0.00           H  
ATOM    114  HH  TYR A   8     -18.636  -0.458   3.164  1.00  0.00           H  
ATOM    115  N   THR A   9     -15.144   5.363  -2.859  1.00  0.00           N  
ATOM    116  CA  THR A   9     -14.548   5.922  -4.068  1.00  0.00           C  
ATOM    117  C   THR A   9     -13.822   7.231  -3.770  1.00  0.00           C  
ATOM    118  O   THR A   9     -12.715   7.462  -4.256  1.00  0.00           O  
ATOM    119  CB  THR A   9     -15.620   6.150  -5.134  1.00  0.00           C  
ATOM    120  OG1 THR A   9     -15.051   6.700  -6.309  1.00  0.00           O  
ATOM    121  CG2 THR A   9     -16.728   7.078  -4.685  1.00  0.00           C  
ATOM    122  H   THR A   9     -16.100   5.495  -2.692  1.00  0.00           H  
ATOM    123  HA  THR A   9     -13.830   5.207  -4.441  1.00  0.00           H  
ATOM    124  HB  THR A   9     -16.068   5.199  -5.388  1.00  0.00           H  
ATOM    125  HG1 THR A   9     -14.759   7.598  -6.133  1.00  0.00           H  
ATOM    126 HG21 THR A   9     -17.423   7.231  -5.499  1.00  0.00           H  
ATOM    127 HG22 THR A   9     -16.307   8.026  -4.388  1.00  0.00           H  
ATOM    128 HG23 THR A   9     -17.249   6.637  -3.847  1.00  0.00           H  
ATOM    129  N   GLY A  10     -14.454   8.087  -2.972  1.00  0.00           N  
ATOM    130  CA  GLY A  10     -13.862   9.369  -2.623  1.00  0.00           C  
ATOM    131  C   GLY A  10     -12.684   9.266  -1.663  1.00  0.00           C  
ATOM    132  O   GLY A  10     -12.403  10.212  -0.926  1.00  0.00           O  
ATOM    133  H   GLY A  10     -15.336   7.848  -2.618  1.00  0.00           H  
ATOM    134  HA2 GLY A  10     -13.525   9.850  -3.528  1.00  0.00           H  
ATOM    135  HA3 GLY A  10     -14.624   9.987  -2.169  1.00  0.00           H  
ATOM    136  N   LEU A  11     -11.991   8.129  -1.660  1.00  0.00           N  
ATOM    137  CA  LEU A  11     -10.847   7.940  -0.773  1.00  0.00           C  
ATOM    138  C   LEU A  11      -9.545   8.388  -1.435  1.00  0.00           C  
ATOM    139  O   LEU A  11      -8.458   8.109  -0.928  1.00  0.00           O  
ATOM    140  CB  LEU A  11     -10.742   6.473  -0.348  1.00  0.00           C  
ATOM    141  CG  LEU A  11     -10.594   5.460  -1.489  1.00  0.00           C  
ATOM    142  CD1 LEU A  11      -9.245   5.610  -2.176  1.00  0.00           C  
ATOM    143  CD2 LEU A  11     -10.772   4.043  -0.967  1.00  0.00           C  
ATOM    144  H   LEU A  11     -12.250   7.406  -2.261  1.00  0.00           H  
ATOM    145  HA  LEU A  11     -11.012   8.545   0.106  1.00  0.00           H  
ATOM    146  HB2 LEU A  11      -9.888   6.373   0.305  1.00  0.00           H  
ATOM    147  HB3 LEU A  11     -11.630   6.220   0.212  1.00  0.00           H  
ATOM    148  HG  LEU A  11     -11.362   5.644  -2.225  1.00  0.00           H  
ATOM    149 HD11 LEU A  11      -8.965   4.670  -2.630  1.00  0.00           H  
ATOM    150 HD12 LEU A  11      -8.499   5.893  -1.448  1.00  0.00           H  
ATOM    151 HD13 LEU A  11      -9.311   6.372  -2.939  1.00  0.00           H  
ATOM    152 HD21 LEU A  11     -11.492   4.044  -0.162  1.00  0.00           H  
ATOM    153 HD22 LEU A  11      -9.826   3.672  -0.602  1.00  0.00           H  
ATOM    154 HD23 LEU A  11     -11.124   3.407  -1.765  1.00  0.00           H  
ATOM    155  N   THR A  12      -9.655   9.077  -2.566  1.00  0.00           N  
ATOM    156  CA  THR A  12      -8.479   9.551  -3.287  1.00  0.00           C  
ATOM    157  C   THR A  12      -7.775  10.668  -2.524  1.00  0.00           C  
ATOM    158  O   THR A  12      -6.570  10.598  -2.287  1.00  0.00           O  
ATOM    159  CB  THR A  12      -8.866  10.029  -4.685  1.00  0.00           C  
ATOM    160  OG1 THR A  12      -9.893  11.003  -4.618  1.00  0.00           O  
ATOM    161  CG2 THR A  12      -9.344   8.909  -5.582  1.00  0.00           C  
ATOM    162  H   THR A  12     -10.545   9.269  -2.927  1.00  0.00           H  
ATOM    163  HA  THR A  12      -7.798   8.718  -3.381  1.00  0.00           H  
ATOM    164  HB  THR A  12      -8.003  10.479  -5.152  1.00  0.00           H  
ATOM    165  HG1 THR A  12      -9.713  11.701  -5.253  1.00  0.00           H  
ATOM    166 HG21 THR A  12      -9.151   9.165  -6.613  1.00  0.00           H  
ATOM    167 HG22 THR A  12     -10.405   8.761  -5.439  1.00  0.00           H  
ATOM    168 HG23 THR A  12      -8.817   7.999  -5.332  1.00  0.00           H  
ATOM    169  N   ASP A  13      -8.527  11.694  -2.136  1.00  0.00           N  
ATOM    170  CA  ASP A  13      -7.949  12.810  -1.396  1.00  0.00           C  
ATOM    171  C   ASP A  13      -7.316  12.311  -0.104  1.00  0.00           C  
ATOM    172  O   ASP A  13      -6.214  12.724   0.267  1.00  0.00           O  
ATOM    173  CB  ASP A  13      -9.021  13.859  -1.088  1.00  0.00           C  
ATOM    174  CG  ASP A  13      -8.467  15.057  -0.341  1.00  0.00           C  
ATOM    175  OD1 ASP A  13      -7.249  15.074  -0.064  1.00  0.00           O  
ATOM    176  OD2 ASP A  13      -9.251  15.978  -0.033  1.00  0.00           O  
ATOM    177  H   ASP A  13      -9.484  11.699  -2.348  1.00  0.00           H  
ATOM    178  HA  ASP A  13      -7.183  13.258  -2.011  1.00  0.00           H  
ATOM    179  HB2 ASP A  13      -9.454  14.205  -2.014  1.00  0.00           H  
ATOM    180  HB3 ASP A  13      -9.793  13.406  -0.482  1.00  0.00           H  
ATOM    181  N   GLU A  14      -8.011  11.397   0.564  1.00  0.00           N  
ATOM    182  CA  GLU A  14      -7.511  10.813   1.800  1.00  0.00           C  
ATOM    183  C   GLU A  14      -6.293   9.956   1.508  1.00  0.00           C  
ATOM    184  O   GLU A  14      -5.334   9.923   2.278  1.00  0.00           O  
ATOM    185  CB  GLU A  14      -8.599   9.976   2.478  1.00  0.00           C  
ATOM    186  CG  GLU A  14      -9.842  10.773   2.840  1.00  0.00           C  
ATOM    187  CD  GLU A  14     -10.906   9.922   3.504  1.00  0.00           C  
ATOM    188  OE1 GLU A  14     -11.370   8.951   2.871  1.00  0.00           O  
ATOM    189  OE2 GLU A  14     -11.275  10.227   4.657  1.00  0.00           O  
ATOM    190  H   GLU A  14      -8.870  11.095   0.205  1.00  0.00           H  
ATOM    191  HA  GLU A  14      -7.222  11.615   2.450  1.00  0.00           H  
ATOM    192  HB2 GLU A  14      -8.890   9.177   1.812  1.00  0.00           H  
ATOM    193  HB3 GLU A  14      -8.195   9.549   3.384  1.00  0.00           H  
ATOM    194  HG2 GLU A  14      -9.561  11.565   3.517  1.00  0.00           H  
ATOM    195  HG3 GLU A  14     -10.254  11.200   1.938  1.00  0.00           H  
ATOM    196  N   GLN A  15      -6.349   9.271   0.379  1.00  0.00           N  
ATOM    197  CA  GLN A  15      -5.261   8.407  -0.059  1.00  0.00           C  
ATOM    198  C   GLN A  15      -3.989   9.216  -0.279  1.00  0.00           C  
ATOM    199  O   GLN A  15      -2.914   8.849   0.195  1.00  0.00           O  
ATOM    200  CB  GLN A  15      -5.658   7.682  -1.349  1.00  0.00           C  
ATOM    201  CG  GLN A  15      -4.560   6.801  -1.923  1.00  0.00           C  
ATOM    202  CD  GLN A  15      -4.996   6.071  -3.177  1.00  0.00           C  
ATOM    203  OE1 GLN A  15      -5.357   6.693  -4.177  1.00  0.00           O  
ATOM    204  NE2 GLN A  15      -4.966   4.744  -3.132  1.00  0.00           N  
ATOM    205  H   GLN A  15      -7.145   9.359  -0.181  1.00  0.00           H  
ATOM    206  HA  GLN A  15      -5.082   7.679   0.714  1.00  0.00           H  
ATOM    207  HB2 GLN A  15      -6.517   7.060  -1.148  1.00  0.00           H  
ATOM    208  HB3 GLN A  15      -5.924   8.417  -2.094  1.00  0.00           H  
ATOM    209  HG2 GLN A  15      -3.709   7.420  -2.164  1.00  0.00           H  
ATOM    210  HG3 GLN A  15      -4.276   6.072  -1.179  1.00  0.00           H  
ATOM    211 HE21 GLN A  15      -4.668   4.317  -2.302  1.00  0.00           H  
ATOM    212 HE22 GLN A  15      -5.243   4.247  -3.929  1.00  0.00           H  
ATOM    213  N   ALA A  16      -4.123  10.323  -0.999  1.00  0.00           N  
ATOM    214  CA  ALA A  16      -2.990  11.194  -1.284  1.00  0.00           C  
ATOM    215  C   ALA A  16      -2.388  11.746  -0.005  1.00  0.00           C  
ATOM    216  O   ALA A  16      -1.193  11.606   0.252  1.00  0.00           O  
ATOM    217  CB  ALA A  16      -3.414  12.328  -2.206  1.00  0.00           C  
ATOM    218  H   ALA A  16      -5.008  10.561  -1.345  1.00  0.00           H  
ATOM    219  HA  ALA A  16      -2.247  10.613  -1.788  1.00  0.00           H  
ATOM    220  HB1 ALA A  16      -4.460  12.547  -2.049  1.00  0.00           H  
ATOM    221  HB2 ALA A  16      -3.257  12.036  -3.232  1.00  0.00           H  
ATOM    222  HB3 ALA A  16      -2.826  13.207  -1.988  1.00  0.00           H  
ATOM    223  N   GLN A  17      -3.232  12.377   0.790  1.00  0.00           N  
ATOM    224  CA  GLN A  17      -2.808  12.967   2.053  1.00  0.00           C  
ATOM    225  C   GLN A  17      -2.279  11.902   3.009  1.00  0.00           C  
ATOM    226  O   GLN A  17      -1.302  12.126   3.725  1.00  0.00           O  
ATOM    227  CB  GLN A  17      -3.971  13.719   2.703  1.00  0.00           C  
ATOM    228  CG  GLN A  17      -4.520  14.849   1.846  1.00  0.00           C  
ATOM    229  CD  GLN A  17      -3.476  15.905   1.537  1.00  0.00           C  
ATOM    230  OE1 GLN A  17      -2.923  16.531   2.440  1.00  0.00           O  
ATOM    231  NE2 GLN A  17      -3.203  16.107   0.253  1.00  0.00           N  
ATOM    232  H   GLN A  17      -4.164  12.449   0.516  1.00  0.00           H  
ATOM    233  HA  GLN A  17      -2.016  13.667   1.839  1.00  0.00           H  
ATOM    234  HB2 GLN A  17      -4.772  13.022   2.897  1.00  0.00           H  
ATOM    235  HB3 GLN A  17      -3.635  14.138   3.640  1.00  0.00           H  
ATOM    236  HG2 GLN A  17      -4.878  14.436   0.915  1.00  0.00           H  
ATOM    237  HG3 GLN A  17      -5.339  15.317   2.372  1.00  0.00           H  
ATOM    238 HE21 GLN A  17      -3.683  15.572  -0.413  1.00  0.00           H  
ATOM    239 HE22 GLN A  17      -2.532  16.784   0.023  1.00  0.00           H  
ATOM    240  N   GLU A  18      -2.935  10.747   3.021  1.00  0.00           N  
ATOM    241  CA  GLU A  18      -2.540   9.649   3.894  1.00  0.00           C  
ATOM    242  C   GLU A  18      -1.140   9.146   3.553  1.00  0.00           C  
ATOM    243  O   GLU A  18      -0.305   8.965   4.441  1.00  0.00           O  
ATOM    244  CB  GLU A  18      -3.545   8.500   3.788  1.00  0.00           C  
ATOM    245  CG  GLU A  18      -3.213   7.316   4.682  1.00  0.00           C  
ATOM    246  CD  GLU A  18      -3.191   7.684   6.153  1.00  0.00           C  
ATOM    247  OE1 GLU A  18      -4.235   8.137   6.667  1.00  0.00           O  
ATOM    248  OE2 GLU A  18      -2.130   7.519   6.791  1.00  0.00           O  
ATOM    249  H   GLU A  18      -3.708  10.632   2.434  1.00  0.00           H  
ATOM    250  HA  GLU A  18      -2.540  10.020   4.907  1.00  0.00           H  
ATOM    251  HB2 GLU A  18      -4.523   8.867   4.064  1.00  0.00           H  
ATOM    252  HB3 GLU A  18      -3.574   8.155   2.766  1.00  0.00           H  
ATOM    253  HG2 GLU A  18      -3.956   6.547   4.531  1.00  0.00           H  
ATOM    254  HG3 GLU A  18      -2.241   6.935   4.407  1.00  0.00           H  
ATOM    255  N   LEU A  19      -0.892   8.918   2.268  1.00  0.00           N  
ATOM    256  CA  LEU A  19       0.407   8.428   1.816  1.00  0.00           C  
ATOM    257  C   LEU A  19       1.488   9.492   1.983  1.00  0.00           C  
ATOM    258  O   LEU A  19       2.617   9.189   2.367  1.00  0.00           O  
ATOM    259  CB  LEU A  19       0.329   7.990   0.352  1.00  0.00           C  
ATOM    260  CG  LEU A  19      -0.604   6.809   0.078  1.00  0.00           C  
ATOM    261  CD1 LEU A  19      -0.620   6.472  -1.405  1.00  0.00           C  
ATOM    262  CD2 LEU A  19      -0.181   5.597   0.897  1.00  0.00           C  
ATOM    263  H   LEU A  19      -1.599   9.077   1.608  1.00  0.00           H  
ATOM    264  HA  LEU A  19       0.665   7.573   2.422  1.00  0.00           H  
ATOM    265  HB2 LEU A  19      -0.007   8.831  -0.237  1.00  0.00           H  
ATOM    266  HB3 LEU A  19       1.322   7.717   0.026  1.00  0.00           H  
ATOM    267  HG  LEU A  19      -1.608   7.076   0.370  1.00  0.00           H  
ATOM    268 HD11 LEU A  19      -0.631   7.386  -1.981  1.00  0.00           H  
ATOM    269 HD12 LEU A  19      -1.501   5.892  -1.634  1.00  0.00           H  
ATOM    270 HD13 LEU A  19       0.262   5.901  -1.654  1.00  0.00           H  
ATOM    271 HD21 LEU A  19      -0.849   4.773   0.691  1.00  0.00           H  
ATOM    272 HD22 LEU A  19      -0.223   5.840   1.948  1.00  0.00           H  
ATOM    273 HD23 LEU A  19       0.828   5.318   0.631  1.00  0.00           H  
ATOM    274  N   HIS A  20       1.139  10.737   1.687  1.00  0.00           N  
ATOM    275  CA  HIS A  20       2.083  11.841   1.805  1.00  0.00           C  
ATOM    276  C   HIS A  20       2.545  12.020   3.249  1.00  0.00           C  
ATOM    277  O   HIS A  20       3.744  12.045   3.534  1.00  0.00           O  
ATOM    278  CB  HIS A  20       1.444  13.134   1.295  1.00  0.00           C  
ATOM    279  CG  HIS A  20       2.372  14.308   1.301  1.00  0.00           C  
ATOM    280  ND1 HIS A  20       3.535  14.351   0.562  1.00  0.00           N  
ATOM    281  CD2 HIS A  20       2.303  15.490   1.959  1.00  0.00           C  
ATOM    282  CE1 HIS A  20       4.140  15.507   0.764  1.00  0.00           C  
ATOM    283  NE2 HIS A  20       3.412  16.216   1.607  1.00  0.00           N  
ATOM    284  H   HIS A  20       0.225  10.919   1.381  1.00  0.00           H  
ATOM    285  HA  HIS A  20       2.940  11.609   1.193  1.00  0.00           H  
ATOM    286  HB2 HIS A  20       1.106  12.985   0.281  1.00  0.00           H  
ATOM    287  HB3 HIS A  20       0.596  13.376   1.919  1.00  0.00           H  
ATOM    288  HD1 HIS A  20       3.867  13.639  -0.025  1.00  0.00           H  
ATOM    289  HD2 HIS A  20       1.519  15.802   2.636  1.00  0.00           H  
ATOM    290  HE1 HIS A  20       5.070  15.821   0.314  1.00  0.00           H  
ATOM    291  HE2 HIS A  20       3.674  17.079   1.993  1.00  0.00           H  
ATOM    292  N   SER A  21       1.581  12.152   4.153  1.00  0.00           N  
ATOM    293  CA  SER A  21       1.875  12.340   5.571  1.00  0.00           C  
ATOM    294  C   SER A  21       2.626  11.147   6.153  1.00  0.00           C  
ATOM    295  O   SER A  21       3.589  11.317   6.901  1.00  0.00           O  
ATOM    296  CB  SER A  21       0.582  12.574   6.353  1.00  0.00           C  
ATOM    297  OG  SER A  21      -0.298  11.471   6.226  1.00  0.00           O  
ATOM    298  H   SER A  21       0.648  12.128   3.858  1.00  0.00           H  
ATOM    299  HA  SER A  21       2.501  13.216   5.662  1.00  0.00           H  
ATOM    300  HB2 SER A  21       0.816  12.712   7.398  1.00  0.00           H  
ATOM    301  HB3 SER A  21       0.090  13.458   5.975  1.00  0.00           H  
ATOM    302  HG  SER A  21       0.107  10.692   6.613  1.00  0.00           H  
ATOM    303  N   VAL A  22       2.186   9.941   5.809  1.00  0.00           N  
ATOM    304  CA  VAL A  22       2.832   8.734   6.307  1.00  0.00           C  
ATOM    305  C   VAL A  22       4.215   8.574   5.700  1.00  0.00           C  
ATOM    306  O   VAL A  22       5.151   8.157   6.378  1.00  0.00           O  
ATOM    307  CB  VAL A  22       1.996   7.467   6.029  1.00  0.00           C  
ATOM    308  CG1 VAL A  22       0.620   7.584   6.666  1.00  0.00           C  
ATOM    309  CG2 VAL A  22       1.880   7.213   4.535  1.00  0.00           C  
ATOM    310  H   VAL A  22       1.416   9.863   5.208  1.00  0.00           H  
ATOM    311  HA  VAL A  22       2.945   8.836   7.377  1.00  0.00           H  
ATOM    312  HB  VAL A  22       2.502   6.624   6.476  1.00  0.00           H  
ATOM    313 HG11 VAL A  22      -0.067   6.923   6.160  1.00  0.00           H  
ATOM    314 HG12 VAL A  22       0.270   8.602   6.581  1.00  0.00           H  
ATOM    315 HG13 VAL A  22       0.683   7.311   7.709  1.00  0.00           H  
ATOM    316 HG21 VAL A  22       2.800   6.784   4.169  1.00  0.00           H  
ATOM    317 HG22 VAL A  22       1.690   8.145   4.028  1.00  0.00           H  
ATOM    318 HG23 VAL A  22       1.065   6.529   4.348  1.00  0.00           H  
ATOM    319  N   TYR A  23       4.346   8.912   4.422  1.00  0.00           N  
ATOM    320  CA  TYR A  23       5.635   8.804   3.759  1.00  0.00           C  
ATOM    321  C   TYR A  23       6.662   9.664   4.486  1.00  0.00           C  
ATOM    322  O   TYR A  23       7.753   9.201   4.808  1.00  0.00           O  
ATOM    323  CB  TYR A  23       5.525   9.238   2.297  1.00  0.00           C  
ATOM    324  CG  TYR A  23       6.830   9.150   1.538  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       7.494   7.938   1.400  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       7.398  10.279   0.961  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       8.687   7.853   0.707  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       8.591  10.203   0.266  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       9.231   8.988   0.142  1.00  0.00           C  
ATOM    330  OH  TYR A  23      10.419   8.908  -0.547  1.00  0.00           O  
ATOM    331  H   TYR A  23       3.571   9.245   3.924  1.00  0.00           H  
ATOM    332  HA  TYR A  23       5.948   7.771   3.802  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       4.807   8.608   1.794  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       5.186  10.263   2.257  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       7.066   7.051   1.842  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       6.895  11.230   1.060  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       9.189   6.902   0.610  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       9.016  11.091  -0.176  1.00  0.00           H  
ATOM    339  HH  TYR A  23      10.379   9.474  -1.322  1.00  0.00           H  
ATOM    340  N   MET A  24       6.293  10.910   4.777  1.00  0.00           N  
ATOM    341  CA  MET A  24       7.184  11.805   5.505  1.00  0.00           C  
ATOM    342  C   MET A  24       7.300  11.383   6.956  1.00  0.00           C  
ATOM    343  O   MET A  24       8.397  11.282   7.503  1.00  0.00           O  
ATOM    344  CB  MET A  24       6.724  13.259   5.399  1.00  0.00           C  
ATOM    345  CG  MET A  24       6.830  13.831   3.996  1.00  0.00           C  
ATOM    346  SD  MET A  24       6.357  15.569   3.917  1.00  0.00           S  
ATOM    347  CE  MET A  24       6.706  15.937   2.200  1.00  0.00           C  
ATOM    348  H   MET A  24       5.398  11.223   4.522  1.00  0.00           H  
ATOM    349  HA  MET A  24       8.156  11.705   5.064  1.00  0.00           H  
ATOM    350  HB2 MET A  24       5.691  13.322   5.713  1.00  0.00           H  
ATOM    351  HB3 MET A  24       7.328  13.866   6.058  1.00  0.00           H  
ATOM    352  HG2 MET A  24       7.851  13.735   3.658  1.00  0.00           H  
ATOM    353  HG3 MET A  24       6.182  13.267   3.342  1.00  0.00           H  
ATOM    354  HE1 MET A  24       6.056  16.731   1.862  1.00  0.00           H  
ATOM    355  HE2 MET A  24       6.537  15.054   1.601  1.00  0.00           H  
ATOM    356  HE3 MET A  24       7.735  16.248   2.099  1.00  0.00           H  
ATOM    357  N   SER A  25       6.157  11.115   7.566  1.00  0.00           N  
ATOM    358  CA  SER A  25       6.120  10.676   8.948  1.00  0.00           C  
ATOM    359  C   SER A  25       6.979   9.431   9.099  1.00  0.00           C  
ATOM    360  O   SER A  25       7.621   9.219  10.127  1.00  0.00           O  
ATOM    361  CB  SER A  25       4.681  10.382   9.381  1.00  0.00           C  
ATOM    362  OG  SER A  25       4.633   9.950  10.729  1.00  0.00           O  
ATOM    363  H   SER A  25       5.319  11.200   7.066  1.00  0.00           H  
ATOM    364  HA  SER A  25       6.526  11.463   9.565  1.00  0.00           H  
ATOM    365  HB2 SER A  25       4.088  11.278   9.281  1.00  0.00           H  
ATOM    366  HB3 SER A  25       4.270   9.605   8.752  1.00  0.00           H  
ATOM    367  HG  SER A  25       3.717   9.891  11.014  1.00  0.00           H  
ATOM    368  N   GLY A  26       6.979   8.612   8.053  1.00  0.00           N  
ATOM    369  CA  GLY A  26       7.758   7.389   8.069  1.00  0.00           C  
ATOM    370  C   GLY A  26       8.515   7.152   6.776  1.00  0.00           C  
ATOM    371  O   GLY A  26       8.309   6.140   6.109  1.00  0.00           O  
ATOM    372  H   GLY A  26       6.447   8.849   7.256  1.00  0.00           H  
ATOM    373  HA2 GLY A  26       8.467   7.439   8.882  1.00  0.00           H  
ATOM    374  HA3 GLY A  26       7.093   6.555   8.240  1.00  0.00           H  
ATOM    375  N   LEU A  27       9.394   8.087   6.419  1.00  0.00           N  
ATOM    376  CA  LEU A  27      10.185   7.969   5.195  1.00  0.00           C  
ATOM    377  C   LEU A  27      10.882   6.612   5.116  1.00  0.00           C  
ATOM    378  O   LEU A  27      11.085   6.071   4.030  1.00  0.00           O  
ATOM    379  CB  LEU A  27      11.223   9.091   5.126  1.00  0.00           C  
ATOM    380  CG  LEU A  27      12.139   9.051   3.902  1.00  0.00           C  
ATOM    381  CD1 LEU A  27      11.326   9.158   2.622  1.00  0.00           C  
ATOM    382  CD2 LEU A  27      13.173  10.165   3.975  1.00  0.00           C  
ATOM    383  H   LEU A  27       9.513   8.876   6.990  1.00  0.00           H  
ATOM    384  HA  LEU A  27       9.515   8.060   4.356  1.00  0.00           H  
ATOM    385  HB2 LEU A  27      10.700  10.036   5.128  1.00  0.00           H  
ATOM    386  HB3 LEU A  27      11.839   9.038   6.011  1.00  0.00           H  
ATOM    387  HG  LEU A  27      12.665   8.107   3.886  1.00  0.00           H  
ATOM    388 HD11 LEU A  27      11.893   9.698   1.879  1.00  0.00           H  
ATOM    389 HD12 LEU A  27      10.404   9.684   2.824  1.00  0.00           H  
ATOM    390 HD13 LEU A  27      11.100   8.168   2.255  1.00  0.00           H  
ATOM    391 HD21 LEU A  27      14.043   9.886   3.399  1.00  0.00           H  
ATOM    392 HD22 LEU A  27      13.457  10.325   5.004  1.00  0.00           H  
ATOM    393 HD23 LEU A  27      12.751  11.074   3.572  1.00  0.00           H  
ATOM    394  N   TRP A  28      11.242   6.067   6.273  1.00  0.00           N  
ATOM    395  CA  TRP A  28      11.912   4.771   6.332  1.00  0.00           C  
ATOM    396  C   TRP A  28      10.930   3.626   6.077  1.00  0.00           C  
ATOM    397  O   TRP A  28      11.331   2.467   5.974  1.00  0.00           O  
ATOM    398  CB  TRP A  28      12.588   4.585   7.692  1.00  0.00           C  
ATOM    399  CG  TRP A  28      11.634   4.658   8.845  1.00  0.00           C  
ATOM    400  CD1 TRP A  28      10.556   3.851   9.071  1.00  0.00           C  
ATOM    401  CD2 TRP A  28      11.672   5.590   9.931  1.00  0.00           C  
ATOM    402  NE1 TRP A  28       9.922   4.225  10.231  1.00  0.00           N  
ATOM    403  CE2 TRP A  28      10.588   5.291  10.777  1.00  0.00           C  
ATOM    404  CE3 TRP A  28      12.518   6.651  10.271  1.00  0.00           C  
ATOM    405  CZ2 TRP A  28      10.330   6.012  11.940  1.00  0.00           C  
ATOM    406  CZ3 TRP A  28      12.260   7.366  11.425  1.00  0.00           C  
ATOM    407  CH2 TRP A  28      11.174   7.043  12.248  1.00  0.00           C  
ATOM    408  H   TRP A  28      11.052   6.545   7.108  1.00  0.00           H  
ATOM    409  HA  TRP A  28      12.668   4.756   5.562  1.00  0.00           H  
ATOM    410  HB2 TRP A  28      13.068   3.618   7.718  1.00  0.00           H  
ATOM    411  HB3 TRP A  28      13.332   5.356   7.824  1.00  0.00           H  
ATOM    412  HD1 TRP A  28      10.258   3.040   8.423  1.00  0.00           H  
ATOM    413  HE1 TRP A  28       9.124   3.798  10.606  1.00  0.00           H  
ATOM    414  HE3 TRP A  28      13.361   6.913   9.648  1.00  0.00           H  
ATOM    415  HZ2 TRP A  28       9.497   5.776  12.586  1.00  0.00           H  
ATOM    416  HZ3 TRP A  28      12.903   8.187  11.703  1.00  0.00           H  
ATOM    417  HH2 TRP A  28      11.010   7.630  13.140  1.00  0.00           H  
ATOM    418  N   LEU A  29       9.644   3.957   5.976  1.00  0.00           N  
ATOM    419  CA  LEU A  29       8.610   2.956   5.732  1.00  0.00           C  
ATOM    420  C   LEU A  29       8.874   2.215   4.423  1.00  0.00           C  
ATOM    421  O   LEU A  29       8.460   1.069   4.253  1.00  0.00           O  
ATOM    422  CB  LEU A  29       7.232   3.630   5.705  1.00  0.00           C  
ATOM    423  CG  LEU A  29       6.027   2.686   5.631  1.00  0.00           C  
ATOM    424  CD1 LEU A  29       4.744   3.446   5.929  1.00  0.00           C  
ATOM    425  CD2 LEU A  29       5.938   2.023   4.263  1.00  0.00           C  
ATOM    426  H   LEU A  29       9.383   4.896   6.066  1.00  0.00           H  
ATOM    427  HA  LEU A  29       8.638   2.247   6.546  1.00  0.00           H  
ATOM    428  HB2 LEU A  29       7.134   4.232   6.596  1.00  0.00           H  
ATOM    429  HB3 LEU A  29       7.197   4.287   4.847  1.00  0.00           H  
ATOM    430  HG  LEU A  29       6.138   1.910   6.376  1.00  0.00           H  
ATOM    431 HD11 LEU A  29       4.533   4.129   5.119  1.00  0.00           H  
ATOM    432 HD12 LEU A  29       4.859   4.002   6.847  1.00  0.00           H  
ATOM    433 HD13 LEU A  29       3.927   2.747   6.032  1.00  0.00           H  
ATOM    434 HD21 LEU A  29       6.258   0.995   4.342  1.00  0.00           H  
ATOM    435 HD22 LEU A  29       6.576   2.546   3.566  1.00  0.00           H  
ATOM    436 HD23 LEU A  29       4.918   2.056   3.912  1.00  0.00           H  
ATOM    437  N   PHE A  30       9.572   2.875   3.503  1.00  0.00           N  
ATOM    438  CA  PHE A  30       9.894   2.278   2.211  1.00  0.00           C  
ATOM    439  C   PHE A  30      10.690   0.990   2.397  1.00  0.00           C  
ATOM    440  O   PHE A  30      10.502   0.018   1.666  1.00  0.00           O  
ATOM    441  CB  PHE A  30      10.693   3.268   1.356  1.00  0.00           C  
ATOM    442  CG  PHE A  30      10.924   2.819  -0.065  1.00  0.00           C  
ATOM    443  CD1 PHE A  30      10.280   1.701  -0.580  1.00  0.00           C  
ATOM    444  CD2 PHE A  30      11.783   3.527  -0.890  1.00  0.00           C  
ATOM    445  CE1 PHE A  30      10.493   1.301  -1.886  1.00  0.00           C  
ATOM    446  CE2 PHE A  30      11.999   3.131  -2.196  1.00  0.00           C  
ATOM    447  CZ  PHE A  30      11.354   2.016  -2.694  1.00  0.00           C  
ATOM    448  H   PHE A  30       9.880   3.785   3.698  1.00  0.00           H  
ATOM    449  HA  PHE A  30       8.967   2.048   1.710  1.00  0.00           H  
ATOM    450  HB2 PHE A  30      10.164   4.208   1.321  1.00  0.00           H  
ATOM    451  HB3 PHE A  30      11.659   3.424   1.814  1.00  0.00           H  
ATOM    452  HD1 PHE A  30       9.605   1.142   0.048  1.00  0.00           H  
ATOM    453  HD2 PHE A  30      12.290   4.399  -0.503  1.00  0.00           H  
ATOM    454  HE1 PHE A  30       9.987   0.429  -2.273  1.00  0.00           H  
ATOM    455  HE2 PHE A  30      12.671   3.693  -2.827  1.00  0.00           H  
ATOM    456  HZ  PHE A  30      11.522   1.705  -3.715  1.00  0.00           H  
ATOM    457  N   SER A  31      11.578   0.988   3.383  1.00  0.00           N  
ATOM    458  CA  SER A  31      12.402  -0.181   3.670  1.00  0.00           C  
ATOM    459  C   SER A  31      11.535  -1.401   3.970  1.00  0.00           C  
ATOM    460  O   SER A  31      11.823  -2.508   3.511  1.00  0.00           O  
ATOM    461  CB  SER A  31      13.329   0.102   4.853  1.00  0.00           C  
ATOM    462  OG  SER A  31      14.134  -1.025   5.153  1.00  0.00           O  
ATOM    463  H   SER A  31      11.681   1.793   3.934  1.00  0.00           H  
ATOM    464  HA  SER A  31      13.003  -0.385   2.796  1.00  0.00           H  
ATOM    465  HB2 SER A  31      13.974   0.935   4.613  1.00  0.00           H  
ATOM    466  HB3 SER A  31      12.736   0.347   5.722  1.00  0.00           H  
ATOM    467  HG  SER A  31      14.029  -1.257   6.078  1.00  0.00           H  
ATOM    468  N   ALA A  32      10.457  -1.187   4.717  1.00  0.00           N  
ATOM    469  CA  ALA A  32       9.537  -2.267   5.051  1.00  0.00           C  
ATOM    470  C   ALA A  32       8.827  -2.702   3.790  1.00  0.00           C  
ATOM    471  O   ALA A  32       8.663  -3.891   3.510  1.00  0.00           O  
ATOM    472  CB  ALA A  32       8.537  -1.816   6.106  1.00  0.00           C  
ATOM    473  H   ALA A  32      10.257  -0.278   5.019  1.00  0.00           H  
ATOM    474  HA  ALA A  32      10.110  -3.095   5.444  1.00  0.00           H  
ATOM    475  HB1 ALA A  32       8.250  -0.793   5.916  1.00  0.00           H  
ATOM    476  HB2 ALA A  32       8.991  -1.887   7.084  1.00  0.00           H  
ATOM    477  HB3 ALA A  32       7.663  -2.448   6.067  1.00  0.00           H  
ATOM    478  N   VAL A  33       8.438  -1.699   3.023  1.00  0.00           N  
ATOM    479  CA  VAL A  33       7.770  -1.890   1.757  1.00  0.00           C  
ATOM    480  C   VAL A  33       8.644  -2.708   0.810  1.00  0.00           C  
ATOM    481  O   VAL A  33       8.155  -3.569   0.078  1.00  0.00           O  
ATOM    482  CB  VAL A  33       7.461  -0.512   1.146  1.00  0.00           C  
ATOM    483  CG1 VAL A  33       7.173  -0.611  -0.347  1.00  0.00           C  
ATOM    484  CG2 VAL A  33       6.292   0.135   1.871  1.00  0.00           C  
ATOM    485  H   VAL A  33       8.631  -0.784   3.317  1.00  0.00           H  
ATOM    486  HA  VAL A  33       6.839  -2.409   1.932  1.00  0.00           H  
ATOM    487  HB  VAL A  33       8.334   0.115   1.297  1.00  0.00           H  
ATOM    488 HG11 VAL A  33       6.484   0.170  -0.634  1.00  0.00           H  
ATOM    489 HG12 VAL A  33       6.736  -1.574  -0.567  1.00  0.00           H  
ATOM    490 HG13 VAL A  33       8.094  -0.500  -0.900  1.00  0.00           H  
ATOM    491 HG21 VAL A  33       5.387  -0.017   1.301  1.00  0.00           H  
ATOM    492 HG22 VAL A  33       6.476   1.194   1.977  1.00  0.00           H  
ATOM    493 HG23 VAL A  33       6.182  -0.311   2.848  1.00  0.00           H  
ATOM    494  N   ALA A  34       9.946  -2.433   0.839  1.00  0.00           N  
ATOM    495  CA  ALA A  34      10.898  -3.142  -0.003  1.00  0.00           C  
ATOM    496  C   ALA A  34      10.983  -4.608   0.399  1.00  0.00           C  
ATOM    497  O   ALA A  34      10.934  -5.499  -0.450  1.00  0.00           O  
ATOM    498  CB  ALA A  34      12.268  -2.487   0.079  1.00  0.00           C  
ATOM    499  H   ALA A  34      10.273  -1.741   1.450  1.00  0.00           H  
ATOM    500  HA  ALA A  34      10.553  -3.078  -1.025  1.00  0.00           H  
ATOM    501  HB1 ALA A  34      12.776  -2.595  -0.868  1.00  0.00           H  
ATOM    502  HB2 ALA A  34      12.849  -2.963   0.855  1.00  0.00           H  
ATOM    503  HB3 ALA A  34      12.153  -1.438   0.307  1.00  0.00           H  
ATOM    504  N   ILE A  35      11.103  -4.855   1.700  1.00  0.00           N  
ATOM    505  CA  ILE A  35      11.185  -6.219   2.210  1.00  0.00           C  
ATOM    506  C   ILE A  35       9.940  -7.012   1.825  1.00  0.00           C  
ATOM    507  O   ILE A  35      10.037  -8.134   1.331  1.00  0.00           O  
ATOM    508  CB  ILE A  35      11.355  -6.243   3.744  1.00  0.00           C  
ATOM    509  CG1 ILE A  35      12.660  -5.554   4.140  1.00  0.00           C  
ATOM    510  CG2 ILE A  35      11.329  -7.673   4.267  1.00  0.00           C  
ATOM    511  CD1 ILE A  35      12.884  -5.493   5.635  1.00  0.00           C  
ATOM    512  H   ILE A  35      11.131  -4.105   2.331  1.00  0.00           H  
ATOM    513  HA  ILE A  35      12.051  -6.689   1.765  1.00  0.00           H  
ATOM    514  HB  ILE A  35      10.526  -5.709   4.184  1.00  0.00           H  
ATOM    515 HG12 ILE A  35      13.489  -6.091   3.703  1.00  0.00           H  
ATOM    516 HG13 ILE A  35      12.655  -4.542   3.763  1.00  0.00           H  
ATOM    517 HG21 ILE A  35      11.628  -8.350   3.480  1.00  0.00           H  
ATOM    518 HG22 ILE A  35      10.330  -7.919   4.593  1.00  0.00           H  
ATOM    519 HG23 ILE A  35      12.012  -7.764   5.100  1.00  0.00           H  
ATOM    520 HD11 ILE A  35      13.195  -4.497   5.914  1.00  0.00           H  
ATOM    521 HD12 ILE A  35      13.652  -6.201   5.913  1.00  0.00           H  
ATOM    522 HD13 ILE A  35      11.965  -5.741   6.147  1.00  0.00           H  
ATOM    523  N   VAL A  36       8.772  -6.421   2.046  1.00  0.00           N  
ATOM    524  CA  VAL A  36       7.514  -7.079   1.716  1.00  0.00           C  
ATOM    525  C   VAL A  36       7.471  -7.453   0.237  1.00  0.00           C  
ATOM    526  O   VAL A  36       7.181  -8.595  -0.116  1.00  0.00           O  
ATOM    527  CB  VAL A  36       6.305  -6.180   2.047  1.00  0.00           C  
ATOM    528  CG1 VAL A  36       4.999  -6.901   1.745  1.00  0.00           C  
ATOM    529  CG2 VAL A  36       6.353  -5.731   3.501  1.00  0.00           C  
ATOM    530  H   VAL A  36       8.755  -5.523   2.438  1.00  0.00           H  
ATOM    531  HA  VAL A  36       7.441  -7.979   2.308  1.00  0.00           H  
ATOM    532  HB  VAL A  36       6.355  -5.301   1.420  1.00  0.00           H  
ATOM    533 HG11 VAL A  36       5.158  -7.969   1.793  1.00  0.00           H  
ATOM    534 HG12 VAL A  36       4.658  -6.632   0.757  1.00  0.00           H  
ATOM    535 HG13 VAL A  36       4.253  -6.616   2.473  1.00  0.00           H  
ATOM    536 HG21 VAL A  36       6.567  -4.674   3.544  1.00  0.00           H  
ATOM    537 HG22 VAL A  36       7.128  -6.276   4.021  1.00  0.00           H  
ATOM    538 HG23 VAL A  36       5.401  -5.925   3.970  1.00  0.00           H  
ATOM    539  N   ALA A  37       7.766  -6.482  -0.622  1.00  0.00           N  
ATOM    540  CA  ALA A  37       7.764  -6.711  -2.061  1.00  0.00           C  
ATOM    541  C   ALA A  37       8.785  -7.775  -2.455  1.00  0.00           C  
ATOM    542  O   ALA A  37       8.468  -8.708  -3.192  1.00  0.00           O  
ATOM    543  CB  ALA A  37       8.040  -5.412  -2.802  1.00  0.00           C  
ATOM    544  H   ALA A  37       7.992  -5.592  -0.279  1.00  0.00           H  
ATOM    545  HA  ALA A  37       6.779  -7.055  -2.341  1.00  0.00           H  
ATOM    546  HB1 ALA A  37       7.815  -4.575  -2.158  1.00  0.00           H  
ATOM    547  HB2 ALA A  37       7.421  -5.363  -3.685  1.00  0.00           H  
ATOM    548  HB3 ALA A  37       9.081  -5.375  -3.090  1.00  0.00           H  
ATOM    549  N   HIS A  38      10.011  -7.628  -1.961  1.00  0.00           N  
ATOM    550  CA  HIS A  38      11.076  -8.579  -2.268  1.00  0.00           C  
ATOM    551  C   HIS A  38      10.690  -9.987  -1.824  1.00  0.00           C  
ATOM    552  O   HIS A  38      10.762 -10.938  -2.605  1.00  0.00           O  
ATOM    553  CB  HIS A  38      12.378  -8.155  -1.585  1.00  0.00           C  
ATOM    554  CG  HIS A  38      13.530  -9.069  -1.871  1.00  0.00           C  
ATOM    555  ND1 HIS A  38      14.005  -9.305  -3.144  1.00  0.00           N  
ATOM    556  CD2 HIS A  38      14.304  -9.807  -1.039  1.00  0.00           C  
ATOM    557  CE1 HIS A  38      15.021 -10.149  -3.083  1.00  0.00           C  
ATOM    558  NE2 HIS A  38      15.222 -10.467  -1.818  1.00  0.00           N  
ATOM    559  H   HIS A  38      10.205  -6.864  -1.379  1.00  0.00           H  
ATOM    560  HA  HIS A  38      11.223  -8.579  -3.337  1.00  0.00           H  
ATOM    561  HB2 HIS A  38      12.648  -7.167  -1.923  1.00  0.00           H  
ATOM    562  HB3 HIS A  38      12.227  -8.136  -0.516  1.00  0.00           H  
ATOM    563  HD1 HIS A  38      13.651  -8.913  -3.969  1.00  0.00           H  
ATOM    564  HD2 HIS A  38      14.215  -9.864   0.036  1.00  0.00           H  
ATOM    565  HE1 HIS A  38      15.590 -10.514  -3.925  1.00  0.00           H  
ATOM    566  HE2 HIS A  38      15.863 -11.136  -1.498  1.00  0.00           H  
ATOM    567  N   LEU A  39      10.269 -10.112  -0.570  1.00  0.00           N  
ATOM    568  CA  LEU A  39       9.861 -11.401  -0.030  1.00  0.00           C  
ATOM    569  C   LEU A  39       8.655 -11.935  -0.789  1.00  0.00           C  
ATOM    570  O   LEU A  39       8.566 -13.129  -1.075  1.00  0.00           O  
ATOM    571  CB  LEU A  39       9.533 -11.278   1.459  1.00  0.00           C  
ATOM    572  CG  LEU A  39      10.701 -10.844   2.344  1.00  0.00           C  
ATOM    573  CD1 LEU A  39      10.257 -10.717   3.792  1.00  0.00           C  
ATOM    574  CD2 LEU A  39      11.855 -11.829   2.223  1.00  0.00           C  
ATOM    575  H   LEU A  39      10.226  -9.317   0.002  1.00  0.00           H  
ATOM    576  HA  LEU A  39      10.685 -12.089  -0.155  1.00  0.00           H  
ATOM    577  HB2 LEU A  39       8.734 -10.559   1.571  1.00  0.00           H  
ATOM    578  HB3 LEU A  39       9.183 -12.238   1.809  1.00  0.00           H  
ATOM    579  HG  LEU A  39      11.052  -9.876   2.015  1.00  0.00           H  
ATOM    580 HD11 LEU A  39      11.108 -10.479   4.411  1.00  0.00           H  
ATOM    581 HD12 LEU A  39       9.823 -11.650   4.119  1.00  0.00           H  
ATOM    582 HD13 LEU A  39       9.522  -9.930   3.875  1.00  0.00           H  
ATOM    583 HD21 LEU A  39      12.585 -11.623   2.991  1.00  0.00           H  
ATOM    584 HD22 LEU A  39      12.315 -11.726   1.251  1.00  0.00           H  
ATOM    585 HD23 LEU A  39      11.481 -12.835   2.340  1.00  0.00           H  
ATOM    586  N   ALA A  40       7.735 -11.038  -1.126  1.00  0.00           N  
ATOM    587  CA  ALA A  40       6.536 -11.419  -1.864  1.00  0.00           C  
ATOM    588  C   ALA A  40       6.912 -12.101  -3.173  1.00  0.00           C  
ATOM    589  O   ALA A  40       6.374 -13.156  -3.518  1.00  0.00           O  
ATOM    590  CB  ALA A  40       5.665 -10.200  -2.128  1.00  0.00           C  
ATOM    591  H   ALA A  40       7.867 -10.097  -0.878  1.00  0.00           H  
ATOM    592  HA  ALA A  40       5.975 -12.113  -1.254  1.00  0.00           H  
ATOM    593  HB1 ALA A  40       6.286  -9.317  -2.170  1.00  0.00           H  
ATOM    594  HB2 ALA A  40       4.943 -10.095  -1.333  1.00  0.00           H  
ATOM    595  HB3 ALA A  40       5.150 -10.324  -3.069  1.00  0.00           H  
ATOM    596  N   VAL A  41       7.853 -11.502  -3.894  1.00  0.00           N  
ATOM    597  CA  VAL A  41       8.307 -12.067  -5.154  1.00  0.00           C  
ATOM    598  C   VAL A  41       8.954 -13.419  -4.914  1.00  0.00           C  
ATOM    599  O   VAL A  41       8.721 -14.371  -5.658  1.00  0.00           O  
ATOM    600  CB  VAL A  41       9.302 -11.138  -5.876  1.00  0.00           C  
ATOM    601  CG1 VAL A  41       9.720 -11.732  -7.214  1.00  0.00           C  
ATOM    602  CG2 VAL A  41       8.698  -9.753  -6.065  1.00  0.00           C  
ATOM    603  H   VAL A  41       8.257 -10.672  -3.566  1.00  0.00           H  
ATOM    604  HA  VAL A  41       7.442 -12.207  -5.782  1.00  0.00           H  
ATOM    605  HB  VAL A  41      10.183 -11.040  -5.261  1.00  0.00           H  
ATOM    606 HG11 VAL A  41       8.843 -12.047  -7.759  1.00  0.00           H  
ATOM    607 HG12 VAL A  41      10.363 -12.583  -7.045  1.00  0.00           H  
ATOM    608 HG13 VAL A  41      10.252 -10.987  -7.788  1.00  0.00           H  
ATOM    609 HG21 VAL A  41       8.954  -9.378  -7.046  1.00  0.00           H  
ATOM    610 HG22 VAL A  41       9.088  -9.085  -5.312  1.00  0.00           H  
ATOM    611 HG23 VAL A  41       7.623  -9.814  -5.973  1.00  0.00           H  
ATOM    612  N   TYR A  42       9.743 -13.507  -3.850  1.00  0.00           N  
ATOM    613  CA  TYR A  42      10.390 -14.759  -3.497  1.00  0.00           C  
ATOM    614  C   TYR A  42       9.327 -15.834  -3.289  1.00  0.00           C  
ATOM    615  O   TYR A  42       9.556 -17.015  -3.545  1.00  0.00           O  
ATOM    616  CB  TYR A  42      11.227 -14.589  -2.224  1.00  0.00           C  
ATOM    617  CG  TYR A  42      12.090 -15.787  -1.875  1.00  0.00           C  
ATOM    618  CD1 TYR A  42      12.233 -16.859  -2.752  1.00  0.00           C  
ATOM    619  CD2 TYR A  42      12.770 -15.839  -0.665  1.00  0.00           C  
ATOM    620  CE1 TYR A  42      13.024 -17.944  -2.429  1.00  0.00           C  
ATOM    621  CE2 TYR A  42      13.563 -16.922  -0.336  1.00  0.00           C  
ATOM    622  CZ  TYR A  42      13.687 -17.971  -1.221  1.00  0.00           C  
ATOM    623  OH  TYR A  42      14.476 -19.051  -0.897  1.00  0.00           O  
ATOM    624  H   TYR A  42       9.872 -12.720  -3.280  1.00  0.00           H  
ATOM    625  HA  TYR A  42      11.034 -15.050  -4.315  1.00  0.00           H  
ATOM    626  HB2 TYR A  42      11.881 -13.739  -2.347  1.00  0.00           H  
ATOM    627  HB3 TYR A  42      10.563 -14.405  -1.392  1.00  0.00           H  
ATOM    628  HD1 TYR A  42      11.717 -16.835  -3.700  1.00  0.00           H  
ATOM    629  HD2 TYR A  42      12.671 -15.016   0.029  1.00  0.00           H  
ATOM    630  HE1 TYR A  42      13.121 -18.767  -3.122  1.00  0.00           H  
ATOM    631  HE2 TYR A  42      14.084 -16.942   0.611  1.00  0.00           H  
ATOM    632  HH  TYR A  42      14.067 -19.543  -0.181  1.00  0.00           H  
ATOM    633  N   ILE A  43       8.153 -15.400  -2.833  1.00  0.00           N  
ATOM    634  CA  ILE A  43       7.034 -16.307  -2.603  1.00  0.00           C  
ATOM    635  C   ILE A  43       6.303 -16.611  -3.910  1.00  0.00           C  
ATOM    636  O   ILE A  43       5.646 -17.644  -4.039  1.00  0.00           O  
ATOM    637  CB  ILE A  43       6.034 -15.728  -1.578  1.00  0.00           C  
ATOM    638  CG1 ILE A  43       6.716 -15.541  -0.221  1.00  0.00           C  
ATOM    639  CG2 ILE A  43       4.818 -16.635  -1.440  1.00  0.00           C  
ATOM    640  CD1 ILE A  43       5.815 -14.927   0.828  1.00  0.00           C  
ATOM    641  H   ILE A  43       8.030 -14.438  -2.666  1.00  0.00           H  
ATOM    642  HA  ILE A  43       7.432 -17.230  -2.204  1.00  0.00           H  
ATOM    643  HB  ILE A  43       5.698 -14.768  -1.939  1.00  0.00           H  
ATOM    644 HG12 ILE A  43       7.043 -16.501   0.145  1.00  0.00           H  
ATOM    645 HG13 ILE A  43       7.573 -14.896  -0.342  1.00  0.00           H  
ATOM    646 HG21 ILE A  43       4.475 -16.623  -0.415  1.00  0.00           H  
ATOM    647 HG22 ILE A  43       5.087 -17.643  -1.718  1.00  0.00           H  
ATOM    648 HG23 ILE A  43       4.029 -16.280  -2.087  1.00  0.00           H  
ATOM    649 HD11 ILE A  43       6.150 -15.226   1.810  1.00  0.00           H  
ATOM    650 HD12 ILE A  43       4.801 -15.267   0.675  1.00  0.00           H  
ATOM    651 HD13 ILE A  43       5.848 -13.851   0.747  1.00  0.00           H  
ATOM    652  N   TRP A  44       6.413 -15.696  -4.869  1.00  0.00           N  
ATOM    653  CA  TRP A  44       5.754 -15.860  -6.161  1.00  0.00           C  
ATOM    654  C   TRP A  44       6.546 -16.788  -7.086  1.00  0.00           C  
ATOM    655  O   TRP A  44       5.966 -17.487  -7.915  1.00  0.00           O  
ATOM    656  CB  TRP A  44       5.564 -14.496  -6.830  1.00  0.00           C  
ATOM    657  CG  TRP A  44       4.864 -14.567  -8.155  1.00  0.00           C  
ATOM    658  CD1 TRP A  44       5.294 -15.216  -9.277  1.00  0.00           C  
ATOM    659  CD2 TRP A  44       3.609 -13.967  -8.495  1.00  0.00           C  
ATOM    660  NE1 TRP A  44       4.382 -15.056 -10.293  1.00  0.00           N  
ATOM    661  CE2 TRP A  44       3.340 -14.293  -9.838  1.00  0.00           C  
ATOM    662  CE3 TRP A  44       2.686 -13.186  -7.793  1.00  0.00           C  
ATOM    663  CZ2 TRP A  44       2.188 -13.864 -10.491  1.00  0.00           C  
ATOM    664  CZ3 TRP A  44       1.542 -12.761  -8.444  1.00  0.00           C  
ATOM    665  CH2 TRP A  44       1.301 -13.102  -9.781  1.00  0.00           C  
ATOM    666  H   TRP A  44       6.940 -14.885  -4.701  1.00  0.00           H  
ATOM    667  HA  TRP A  44       4.784 -16.297  -5.983  1.00  0.00           H  
ATOM    668  HB2 TRP A  44       4.980 -13.863  -6.180  1.00  0.00           H  
ATOM    669  HB3 TRP A  44       6.532 -14.043  -6.988  1.00  0.00           H  
ATOM    670  HD1 TRP A  44       6.218 -15.770  -9.343  1.00  0.00           H  
ATOM    671  HE1 TRP A  44       4.466 -15.427 -11.196  1.00  0.00           H  
ATOM    672  HE3 TRP A  44       2.854 -12.913  -6.762  1.00  0.00           H  
ATOM    673  HZ2 TRP A  44       1.986 -14.119 -11.522  1.00  0.00           H  
ATOM    674  HZ3 TRP A  44       0.818 -12.157  -7.918  1.00  0.00           H  
ATOM    675  HH2 TRP A  44       0.395 -12.748 -10.249  1.00  0.00           H  
ATOM    676  N   ARG A  45       7.871 -16.785  -6.948  1.00  0.00           N  
ATOM    677  CA  ARG A  45       8.725 -17.624  -7.789  1.00  0.00           C  
ATOM    678  C   ARG A  45       8.292 -19.092  -7.747  1.00  0.00           C  
ATOM    679  O   ARG A  45       8.114 -19.717  -8.792  1.00  0.00           O  
ATOM    680  CB  ARG A  45      10.195 -17.496  -7.374  1.00  0.00           C  
ATOM    681  CG  ARG A  45      10.760 -16.097  -7.554  1.00  0.00           C  
ATOM    682  CD  ARG A  45      10.712 -15.662  -9.010  1.00  0.00           C  
ATOM    683  NE  ARG A  45      11.263 -14.322  -9.200  1.00  0.00           N  
ATOM    684  CZ  ARG A  45      11.339 -13.712 -10.380  1.00  0.00           C  
ATOM    685  NH1 ARG A  45      10.903 -14.318 -11.478  1.00  0.00           N  
ATOM    686  NH2 ARG A  45      11.853 -12.492 -10.463  1.00  0.00           N  
ATOM    687  H   ARG A  45       8.283 -16.202  -6.276  1.00  0.00           H  
ATOM    688  HA  ARG A  45       8.623 -17.270  -8.804  1.00  0.00           H  
ATOM    689  HB2 ARG A  45      10.292 -17.767  -6.335  1.00  0.00           H  
ATOM    690  HB3 ARG A  45      10.784 -18.177  -7.969  1.00  0.00           H  
ATOM    691  HG2 ARG A  45      10.180 -15.405  -6.964  1.00  0.00           H  
ATOM    692  HG3 ARG A  45      11.787 -16.089  -7.219  1.00  0.00           H  
ATOM    693  HD2 ARG A  45      11.285 -16.361  -9.601  1.00  0.00           H  
ATOM    694  HD3 ARG A  45       9.684 -15.670  -9.342  1.00  0.00           H  
ATOM    695  HE  ARG A  45      11.593 -13.852  -8.405  1.00  0.00           H  
ATOM    696 HH11 ARG A  45      10.514 -15.238 -11.421  1.00  0.00           H  
ATOM    697 HH12 ARG A  45      10.962 -13.854 -12.361  1.00  0.00           H  
ATOM    698 HH21 ARG A  45      12.182 -12.032  -9.639  1.00  0.00           H  
ATOM    699 HH22 ARG A  45      11.910 -12.034 -11.350  1.00  0.00           H  
ATOM    700  N   PRO A  46       8.116 -19.666  -6.543  1.00  0.00           N  
ATOM    701  CA  PRO A  46       7.704 -21.062  -6.385  1.00  0.00           C  
ATOM    702  C   PRO A  46       6.216 -21.267  -6.661  1.00  0.00           C  
ATOM    703  O   PRO A  46       5.724 -22.395  -6.646  1.00  0.00           O  
ATOM    704  CB  PRO A  46       8.023 -21.376  -4.912  1.00  0.00           C  
ATOM    705  CG  PRO A  46       8.721 -20.167  -4.374  1.00  0.00           C  
ATOM    706  CD  PRO A  46       8.299 -19.020  -5.243  1.00  0.00           C  
ATOM    707  HA  PRO A  46       8.277 -21.714  -7.026  1.00  0.00           H  
ATOM    708  HB2 PRO A  46       7.103 -21.567  -4.378  1.00  0.00           H  
ATOM    709  HB3 PRO A  46       8.657 -22.249  -4.860  1.00  0.00           H  
ATOM    710  HG2 PRO A  46       8.417 -19.993  -3.352  1.00  0.00           H  
ATOM    711  HG3 PRO A  46       9.791 -20.306  -4.429  1.00  0.00           H  
ATOM    712  HD2 PRO A  46       7.375 -18.595  -4.887  1.00  0.00           H  
ATOM    713  HD3 PRO A  46       9.072 -18.271  -5.286  1.00  0.00           H  
ATOM    714  N   TRP A  47       5.504 -20.172  -6.910  1.00  0.00           N  
ATOM    715  CA  TRP A  47       4.073 -20.238  -7.186  1.00  0.00           C  
ATOM    716  C   TRP A  47       3.824 -20.314  -8.685  1.00  0.00           C  
ATOM    717  O   TRP A  47       2.964 -21.060  -9.152  1.00  0.00           O  
ATOM    718  CB  TRP A  47       3.371 -19.012  -6.605  1.00  0.00           C  
ATOM    719  CG  TRP A  47       1.879 -19.152  -6.535  1.00  0.00           C  
ATOM    720  CD1 TRP A  47       1.029 -19.427  -7.566  1.00  0.00           C  
ATOM    721  CD2 TRP A  47       1.062 -19.017  -5.367  1.00  0.00           C  
ATOM    722  NE1 TRP A  47      -0.266 -19.475  -7.111  1.00  0.00           N  
ATOM    723  CE2 TRP A  47      -0.272 -19.225  -5.764  1.00  0.00           C  
ATOM    724  CE3 TRP A  47       1.329 -18.741  -4.023  1.00  0.00           C  
ATOM    725  CZ2 TRP A  47      -1.334 -19.166  -4.865  1.00  0.00           C  
ATOM    726  CZ3 TRP A  47       0.273 -18.683  -3.131  1.00  0.00           C  
ATOM    727  CH2 TRP A  47      -1.044 -18.895  -3.557  1.00  0.00           C  
ATOM    728  H   TRP A  47       5.949 -19.301  -6.909  1.00  0.00           H  
ATOM    729  HA  TRP A  47       3.685 -21.123  -6.723  1.00  0.00           H  
ATOM    730  HB2 TRP A  47       3.736 -18.836  -5.605  1.00  0.00           H  
ATOM    731  HB3 TRP A  47       3.598 -18.155  -7.222  1.00  0.00           H  
ATOM    732  HD1 TRP A  47       1.343 -19.586  -8.586  1.00  0.00           H  
ATOM    733  HE1 TRP A  47      -1.056 -19.657  -7.661  1.00  0.00           H  
ATOM    734  HE3 TRP A  47       2.339 -18.575  -3.676  1.00  0.00           H  
ATOM    735  HZ2 TRP A  47      -2.356 -19.328  -5.177  1.00  0.00           H  
ATOM    736  HZ3 TRP A  47       0.461 -18.470  -2.089  1.00  0.00           H  
ATOM    737  HH2 TRP A  47      -1.837 -18.838  -2.827  1.00  0.00           H  
ATOM    738  N   PHE A  48       4.596 -19.531  -9.423  1.00  0.00           N  
ATOM    739  CA  PHE A  48       4.501 -19.477 -10.883  1.00  0.00           C  
ATOM    740  C   PHE A  48       3.052 -19.387 -11.353  1.00  0.00           C  
ATOM    741  O   PHE A  48       2.812 -19.570 -12.566  1.00  0.00           O  
ATOM    742  CB  PHE A  48       5.188 -20.695 -11.510  1.00  0.00           C  
ATOM    743  CG  PHE A  48       4.602 -22.015 -11.089  1.00  0.00           C  
ATOM    744  CD1 PHE A  48       3.323 -22.383 -11.482  1.00  0.00           C  
ATOM    745  CD2 PHE A  48       5.331 -22.887 -10.298  1.00  0.00           C  
ATOM    746  CE1 PHE A  48       2.786 -23.595 -11.093  1.00  0.00           C  
ATOM    747  CE2 PHE A  48       4.799 -24.101  -9.906  1.00  0.00           C  
ATOM    748  CZ  PHE A  48       3.524 -24.455 -10.304  1.00  0.00           C  
ATOM    749  OXT PHE A  48       2.171 -19.129 -10.509  1.00  0.00           O  
ATOM    750  H   PHE A  48       5.254 -18.970  -8.968  1.00  0.00           H  
ATOM    751  HA  PHE A  48       5.019 -18.586 -11.208  1.00  0.00           H  
ATOM    752  HB2 PHE A  48       5.110 -20.628 -12.584  1.00  0.00           H  
ATOM    753  HB3 PHE A  48       6.232 -20.691 -11.231  1.00  0.00           H  
ATOM    754  HD1 PHE A  48       2.744 -21.714 -12.100  1.00  0.00           H  
ATOM    755  HD2 PHE A  48       6.328 -22.612  -9.986  1.00  0.00           H  
ATOM    756  HE1 PHE A  48       1.789 -23.870 -11.405  1.00  0.00           H  
ATOM    757  HE2 PHE A  48       5.379 -24.772  -9.290  1.00  0.00           H  
ATOM    758  HZ  PHE A  48       3.107 -25.403  -9.999  1.00  0.00           H  
TER     759      PHE A  48
ENDMDL
MODEL       7
ATOM      1  N   ALA A   1     -26.123  16.297  -3.321  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -27.568  16.211  -2.988  1.00  0.00           C  
ATOM      3  C   ALA A   1     -27.941  14.806  -2.529  1.00  0.00           C  
ATOM      4  O   ALA A   1     -28.484  14.621  -1.440  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -28.411  16.616  -4.187  1.00  0.00           C  
ATOM      6  H   ALA A   1     -25.983  17.141  -3.912  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -27.774  16.905  -2.185  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -28.605  17.678  -4.149  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -29.346  16.078  -4.169  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -27.878  16.381  -5.097  1.00  0.00           H  
ATOM     11  N   ASP A   2     -27.646  13.817  -3.367  1.00  0.00           N  
ATOM     12  CA  ASP A   2     -27.950  12.427  -3.047  1.00  0.00           C  
ATOM     13  C   ASP A   2     -26.904  11.845  -2.101  1.00  0.00           C  
ATOM     14  O   ASP A   2     -25.738  12.236  -2.134  1.00  0.00           O  
ATOM     15  CB  ASP A   2     -28.022  11.590  -4.326  1.00  0.00           C  
ATOM     16  CG  ASP A   2     -26.720  11.610  -5.103  1.00  0.00           C  
ATOM     17  OD1 ASP A   2     -26.287  12.710  -5.508  1.00  0.00           O  
ATOM     18  OD2 ASP A   2     -26.135  10.527  -5.308  1.00  0.00           O  
ATOM     19  H   ASP A   2     -27.213  14.027  -4.220  1.00  0.00           H  
ATOM     20  HA  ASP A   2     -28.913  12.404  -2.558  1.00  0.00           H  
ATOM     21  HB2 ASP A   2     -28.248  10.567  -4.067  1.00  0.00           H  
ATOM     22  HB3 ASP A   2     -28.804  11.980  -4.960  1.00  0.00           H  
ATOM     23  N   LYS A   3     -27.332  10.909  -1.261  1.00  0.00           N  
ATOM     24  CA  LYS A   3     -26.434  10.271  -0.304  1.00  0.00           C  
ATOM     25  C   LYS A   3     -26.892   8.860   0.034  1.00  0.00           C  
ATOM     26  O   LYS A   3     -28.083   8.552  -0.013  1.00  0.00           O  
ATOM     27  CB  LYS A   3     -26.333  11.106   0.973  1.00  0.00           C  
ATOM     28  CG  LYS A   3     -25.248  12.164   0.914  1.00  0.00           C  
ATOM     29  CD  LYS A   3     -23.868  11.528   0.882  1.00  0.00           C  
ATOM     30  CE  LYS A   3     -23.538  10.850   2.202  1.00  0.00           C  
ATOM     31  NZ  LYS A   3     -23.560  11.810   3.340  1.00  0.00           N  
ATOM     32  H   LYS A   3     -28.275  10.641  -1.284  1.00  0.00           H  
ATOM     33  HA  LYS A   3     -25.459  10.215  -0.761  1.00  0.00           H  
ATOM     34  HB2 LYS A   3     -27.278  11.598   1.145  1.00  0.00           H  
ATOM     35  HB3 LYS A   3     -26.121  10.449   1.804  1.00  0.00           H  
ATOM     36  HG2 LYS A   3     -25.383  12.756   0.020  1.00  0.00           H  
ATOM     37  HG3 LYS A   3     -25.325  12.797   1.785  1.00  0.00           H  
ATOM     38  HD2 LYS A   3     -23.844  10.786   0.097  1.00  0.00           H  
ATOM     39  HD3 LYS A   3     -23.132  12.292   0.683  1.00  0.00           H  
ATOM     40  HE2 LYS A   3     -24.263  10.072   2.385  1.00  0.00           H  
ATOM     41  HE3 LYS A   3     -22.552  10.413   2.131  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3     -24.481  11.772   3.821  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3     -23.401  12.777   2.995  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3     -22.814  11.571   4.024  1.00  0.00           H  
ATOM     45  N   SER A   4     -25.934   8.006   0.377  1.00  0.00           N  
ATOM     46  CA  SER A   4     -26.237   6.627   0.727  1.00  0.00           C  
ATOM     47  C   SER A   4     -25.123   6.016   1.572  1.00  0.00           C  
ATOM     48  O   SER A   4     -25.320   5.711   2.748  1.00  0.00           O  
ATOM     49  CB  SER A   4     -26.453   5.792  -0.536  1.00  0.00           C  
ATOM     50  OG  SER A   4     -27.525   6.304  -1.309  1.00  0.00           O  
ATOM     51  H   SER A   4     -25.004   8.312   0.398  1.00  0.00           H  
ATOM     52  HA  SER A   4     -27.146   6.631   1.304  1.00  0.00           H  
ATOM     53  HB2 SER A   4     -25.554   5.810  -1.135  1.00  0.00           H  
ATOM     54  HB3 SER A   4     -26.679   4.773  -0.257  1.00  0.00           H  
ATOM     55  HG  SER A   4     -27.209   7.023  -1.860  1.00  0.00           H  
ATOM     56  N   ASP A   5     -23.954   5.837   0.965  1.00  0.00           N  
ATOM     57  CA  ASP A   5     -22.813   5.257   1.666  1.00  0.00           C  
ATOM     58  C   ASP A   5     -21.507   5.589   0.949  1.00  0.00           C  
ATOM     59  O   ASP A   5     -20.592   4.767   0.888  1.00  0.00           O  
ATOM     60  CB  ASP A   5     -22.985   3.741   1.783  1.00  0.00           C  
ATOM     61  CG  ASP A   5     -21.867   3.085   2.570  1.00  0.00           C  
ATOM     62  OD1 ASP A   5     -21.670   3.459   3.745  1.00  0.00           O  
ATOM     63  OD2 ASP A   5     -21.192   2.195   2.012  1.00  0.00           O  
ATOM     64  H   ASP A   5     -23.857   6.097   0.026  1.00  0.00           H  
ATOM     65  HA  ASP A   5     -22.783   5.684   2.658  1.00  0.00           H  
ATOM     66  HB2 ASP A   5     -23.919   3.527   2.278  1.00  0.00           H  
ATOM     67  HB3 ASP A   5     -23.003   3.311   0.792  1.00  0.00           H  
ATOM     68  N   LEU A   6     -21.426   6.803   0.410  1.00  0.00           N  
ATOM     69  CA  LEU A   6     -20.231   7.253  -0.300  1.00  0.00           C  
ATOM     70  C   LEU A   6     -19.091   7.605   0.661  1.00  0.00           C  
ATOM     71  O   LEU A   6     -18.066   8.141   0.240  1.00  0.00           O  
ATOM     72  CB  LEU A   6     -20.558   8.463  -1.180  1.00  0.00           C  
ATOM     73  CG  LEU A   6     -21.509   8.186  -2.346  1.00  0.00           C  
ATOM     74  CD1 LEU A   6     -20.932   7.119  -3.263  1.00  0.00           C  
ATOM     75  CD2 LEU A   6     -22.880   7.766  -1.834  1.00  0.00           C  
ATOM     76  H   LEU A   6     -22.188   7.413   0.497  1.00  0.00           H  
ATOM     77  HA  LEU A   6     -19.906   6.443  -0.935  1.00  0.00           H  
ATOM     78  HB2 LEU A   6     -21.002   9.225  -0.554  1.00  0.00           H  
ATOM     79  HB3 LEU A   6     -19.634   8.847  -1.583  1.00  0.00           H  
ATOM     80  HG  LEU A   6     -21.631   9.091  -2.924  1.00  0.00           H  
ATOM     81 HD11 LEU A   6     -21.354   6.158  -3.008  1.00  0.00           H  
ATOM     82 HD12 LEU A   6     -19.859   7.085  -3.143  1.00  0.00           H  
ATOM     83 HD13 LEU A   6     -21.173   7.357  -4.289  1.00  0.00           H  
ATOM     84 HD21 LEU A   6     -23.137   8.359  -0.969  1.00  0.00           H  
ATOM     85 HD22 LEU A   6     -22.857   6.722  -1.561  1.00  0.00           H  
ATOM     86 HD23 LEU A   6     -23.616   7.921  -2.609  1.00  0.00           H  
ATOM     87  N   GLY A   7     -19.271   7.316   1.948  1.00  0.00           N  
ATOM     88  CA  GLY A   7     -18.244   7.626   2.925  1.00  0.00           C  
ATOM     89  C   GLY A   7     -16.986   6.795   2.744  1.00  0.00           C  
ATOM     90  O   GLY A   7     -15.877   7.291   2.936  1.00  0.00           O  
ATOM     91  H   GLY A   7     -20.105   6.898   2.239  1.00  0.00           H  
ATOM     92  HA2 GLY A   7     -17.984   8.671   2.838  1.00  0.00           H  
ATOM     93  HA3 GLY A   7     -18.638   7.447   3.915  1.00  0.00           H  
ATOM     94  N   TYR A   8     -17.157   5.530   2.373  1.00  0.00           N  
ATOM     95  CA  TYR A   8     -16.020   4.639   2.171  1.00  0.00           C  
ATOM     96  C   TYR A   8     -15.230   5.034   0.927  1.00  0.00           C  
ATOM     97  O   TYR A   8     -14.002   4.958   0.911  1.00  0.00           O  
ATOM     98  CB  TYR A   8     -16.492   3.188   2.049  1.00  0.00           C  
ATOM     99  CG  TYR A   8     -17.185   2.670   3.288  1.00  0.00           C  
ATOM    100  CD1 TYR A   8     -16.534   2.654   4.516  1.00  0.00           C  
ATOM    101  CD2 TYR A   8     -18.488   2.194   3.230  1.00  0.00           C  
ATOM    102  CE1 TYR A   8     -17.164   2.179   5.651  1.00  0.00           C  
ATOM    103  CE2 TYR A   8     -19.125   1.718   4.360  1.00  0.00           C  
ATOM    104  CZ  TYR A   8     -18.459   1.713   5.567  1.00  0.00           C  
ATOM    105  OH  TYR A   8     -19.089   1.239   6.695  1.00  0.00           O  
ATOM    106  H   TYR A   8     -18.065   5.188   2.235  1.00  0.00           H  
ATOM    107  HA  TYR A   8     -15.376   4.725   3.031  1.00  0.00           H  
ATOM    108  HB2 TYR A   8     -17.185   3.110   1.225  1.00  0.00           H  
ATOM    109  HB3 TYR A   8     -15.638   2.555   1.855  1.00  0.00           H  
ATOM    110  HD1 TYR A   8     -15.521   3.020   4.577  1.00  0.00           H  
ATOM    111  HD2 TYR A   8     -19.005   2.199   2.283  1.00  0.00           H  
ATOM    112  HE1 TYR A   8     -16.642   2.176   6.596  1.00  0.00           H  
ATOM    113  HE2 TYR A   8     -20.139   1.352   4.294  1.00  0.00           H  
ATOM    114  HH  TYR A   8     -19.967   1.624   6.757  1.00  0.00           H  
ATOM    115  N   THR A   9     -15.941   5.450  -0.113  1.00  0.00           N  
ATOM    116  CA  THR A   9     -15.300   5.856  -1.358  1.00  0.00           C  
ATOM    117  C   THR A   9     -14.863   7.315  -1.305  1.00  0.00           C  
ATOM    118  O   THR A   9     -13.898   7.707  -1.964  1.00  0.00           O  
ATOM    119  CB  THR A   9     -16.243   5.632  -2.542  1.00  0.00           C  
ATOM    120  OG1 THR A   9     -15.625   6.023  -3.755  1.00  0.00           O  
ATOM    121  CG2 THR A   9     -17.545   6.394  -2.422  1.00  0.00           C  
ATOM    122  H   THR A   9     -16.917   5.485  -0.041  1.00  0.00           H  
ATOM    123  HA  THR A   9     -14.424   5.244  -1.487  1.00  0.00           H  
ATOM    124  HB  THR A   9     -16.480   4.580  -2.606  1.00  0.00           H  
ATOM    125  HG1 THR A   9     -15.518   6.977  -3.767  1.00  0.00           H  
ATOM    126 HG21 THR A   9     -17.801   6.823  -3.381  1.00  0.00           H  
ATOM    127 HG22 THR A   9     -17.436   7.183  -1.693  1.00  0.00           H  
ATOM    128 HG23 THR A   9     -18.330   5.721  -2.110  1.00  0.00           H  
ATOM    129  N   GLY A  10     -15.576   8.117  -0.524  1.00  0.00           N  
ATOM    130  CA  GLY A  10     -15.244   9.522  -0.408  1.00  0.00           C  
ATOM    131  C   GLY A  10     -13.890   9.755   0.235  1.00  0.00           C  
ATOM    132  O   GLY A  10     -13.342  10.855   0.155  1.00  0.00           O  
ATOM    133  H   GLY A  10     -16.335   7.751  -0.024  1.00  0.00           H  
ATOM    134  HA2 GLY A  10     -15.239   9.961  -1.396  1.00  0.00           H  
ATOM    135  HA3 GLY A  10     -16.001  10.011   0.186  1.00  0.00           H  
ATOM    136  N   LEU A  11     -13.344   8.723   0.876  1.00  0.00           N  
ATOM    137  CA  LEU A  11     -12.043   8.839   1.530  1.00  0.00           C  
ATOM    138  C   LEU A  11     -10.901   8.457   0.593  1.00  0.00           C  
ATOM    139  O   LEU A  11      -9.817   8.089   1.043  1.00  0.00           O  
ATOM    140  CB  LEU A  11     -11.995   7.986   2.797  1.00  0.00           C  
ATOM    141  CG  LEU A  11     -12.422   6.526   2.631  1.00  0.00           C  
ATOM    142  CD1 LEU A  11     -11.516   5.806   1.643  1.00  0.00           C  
ATOM    143  CD2 LEU A  11     -12.413   5.817   3.977  1.00  0.00           C  
ATOM    144  H   LEU A  11     -13.823   7.865   0.904  1.00  0.00           H  
ATOM    145  HA  LEU A  11     -11.916   9.875   1.810  1.00  0.00           H  
ATOM    146  HB2 LEU A  11     -10.983   8.002   3.168  1.00  0.00           H  
ATOM    147  HB3 LEU A  11     -12.637   8.444   3.531  1.00  0.00           H  
ATOM    148  HG  LEU A  11     -13.429   6.498   2.244  1.00  0.00           H  
ATOM    149 HD11 LEU A  11     -11.793   6.077   0.636  1.00  0.00           H  
ATOM    150 HD12 LEU A  11     -11.622   4.738   1.771  1.00  0.00           H  
ATOM    151 HD13 LEU A  11     -10.490   6.090   1.824  1.00  0.00           H  
ATOM    152 HD21 LEU A  11     -12.878   4.847   3.875  1.00  0.00           H  
ATOM    153 HD22 LEU A  11     -12.961   6.405   4.697  1.00  0.00           H  
ATOM    154 HD23 LEU A  11     -11.395   5.694   4.312  1.00  0.00           H  
ATOM    155  N   THR A  12     -11.152   8.545  -0.705  1.00  0.00           N  
ATOM    156  CA  THR A  12     -10.148   8.210  -1.709  1.00  0.00           C  
ATOM    157  C   THR A  12      -9.024   9.232  -1.707  1.00  0.00           C  
ATOM    158  O   THR A  12      -7.847   8.892  -1.587  1.00  0.00           O  
ATOM    159  CB  THR A  12     -10.798   8.160  -3.084  1.00  0.00           C  
ATOM    160  OG1 THR A  12      -9.853   7.825  -4.083  1.00  0.00           O  
ATOM    161  CG2 THR A  12     -11.461   9.458  -3.485  1.00  0.00           C  
ATOM    162  H   THR A  12     -12.034   8.843  -0.998  1.00  0.00           H  
ATOM    163  HA  THR A  12      -9.746   7.238  -1.472  1.00  0.00           H  
ATOM    164  HB  THR A  12     -11.556   7.405  -3.063  1.00  0.00           H  
ATOM    165  HG1 THR A  12      -9.182   8.511  -4.132  1.00  0.00           H  
ATOM    166 HG21 THR A  12     -12.170   9.271  -4.279  1.00  0.00           H  
ATOM    167 HG22 THR A  12     -10.711  10.155  -3.828  1.00  0.00           H  
ATOM    168 HG23 THR A  12     -11.978   9.876  -2.632  1.00  0.00           H  
ATOM    169  N   ASP A  13      -9.401  10.489  -1.824  1.00  0.00           N  
ATOM    170  CA  ASP A  13      -8.437  11.575  -1.811  1.00  0.00           C  
ATOM    171  C   ASP A  13      -7.765  11.631  -0.451  1.00  0.00           C  
ATOM    172  O   ASP A  13      -6.563  11.879  -0.337  1.00  0.00           O  
ATOM    173  CB  ASP A  13      -9.123  12.908  -2.118  1.00  0.00           C  
ATOM    174  CG  ASP A  13     -10.206  13.244  -1.110  1.00  0.00           C  
ATOM    175  OD1 ASP A  13     -11.165  12.454  -0.984  1.00  0.00           O  
ATOM    176  OD2 ASP A  13     -10.094  14.297  -0.448  1.00  0.00           O  
ATOM    177  H   ASP A  13     -10.353  10.690  -1.896  1.00  0.00           H  
ATOM    178  HA  ASP A  13      -7.692  11.374  -2.567  1.00  0.00           H  
ATOM    179  HB2 ASP A  13      -8.387  13.698  -2.103  1.00  0.00           H  
ATOM    180  HB3 ASP A  13      -9.572  12.858  -3.099  1.00  0.00           H  
ATOM    181  N   GLU A  14      -8.565  11.390   0.581  1.00  0.00           N  
ATOM    182  CA  GLU A  14      -8.081  11.399   1.950  1.00  0.00           C  
ATOM    183  C   GLU A  14      -7.109  10.259   2.198  1.00  0.00           C  
ATOM    184  O   GLU A  14      -6.075  10.440   2.842  1.00  0.00           O  
ATOM    185  CB  GLU A  14      -9.253  11.311   2.931  1.00  0.00           C  
ATOM    186  CG  GLU A  14     -10.241  12.458   2.801  1.00  0.00           C  
ATOM    187  CD  GLU A  14     -11.396  12.346   3.778  1.00  0.00           C  
ATOM    188  OE1 GLU A  14     -11.139  12.337   5.000  1.00  0.00           O  
ATOM    189  OE2 GLU A  14     -12.555  12.267   3.321  1.00  0.00           O  
ATOM    190  H   GLU A  14      -9.512  11.195   0.412  1.00  0.00           H  
ATOM    191  HA  GLU A  14      -7.566  12.323   2.107  1.00  0.00           H  
ATOM    192  HB2 GLU A  14      -9.783  10.386   2.757  1.00  0.00           H  
ATOM    193  HB3 GLU A  14      -8.865  11.309   3.938  1.00  0.00           H  
ATOM    194  HG2 GLU A  14      -9.723  13.386   2.987  1.00  0.00           H  
ATOM    195  HG3 GLU A  14     -10.638  12.463   1.797  1.00  0.00           H  
ATOM    196  N   GLN A  15      -7.446   9.086   1.688  1.00  0.00           N  
ATOM    197  CA  GLN A  15      -6.586   7.916   1.869  1.00  0.00           C  
ATOM    198  C   GLN A  15      -5.255   8.110   1.153  1.00  0.00           C  
ATOM    199  O   GLN A  15      -4.194   7.809   1.700  1.00  0.00           O  
ATOM    200  CB  GLN A  15      -7.269   6.632   1.388  1.00  0.00           C  
ATOM    201  CG  GLN A  15      -7.566   6.606  -0.098  1.00  0.00           C  
ATOM    202  CD  GLN A  15      -8.146   5.282  -0.555  1.00  0.00           C  
ATOM    203  OE1 GLN A  15      -9.205   4.861  -0.091  1.00  0.00           O  
ATOM    204  NE2 GLN A  15      -7.452   4.618  -1.472  1.00  0.00           N  
ATOM    205  H   GLN A  15      -8.285   9.009   1.179  1.00  0.00           H  
ATOM    206  HA  GLN A  15      -6.388   7.825   2.925  1.00  0.00           H  
ATOM    207  HB2 GLN A  15      -6.629   5.792   1.617  1.00  0.00           H  
ATOM    208  HB3 GLN A  15      -8.202   6.514   1.921  1.00  0.00           H  
ATOM    209  HG2 GLN A  15      -8.276   7.383  -0.316  1.00  0.00           H  
ATOM    210  HG3 GLN A  15      -6.651   6.791  -0.642  1.00  0.00           H  
ATOM    211 HE21 GLN A  15      -6.616   5.014  -1.797  1.00  0.00           H  
ATOM    212 HE22 GLN A  15      -7.803   3.759  -1.786  1.00  0.00           H  
ATOM    213  N   ALA A  16      -5.318   8.618  -0.072  1.00  0.00           N  
ATOM    214  CA  ALA A  16      -4.117   8.857  -0.862  1.00  0.00           C  
ATOM    215  C   ALA A  16      -3.188   9.831  -0.156  1.00  0.00           C  
ATOM    216  O   ALA A  16      -2.016   9.538   0.081  1.00  0.00           O  
ATOM    217  CB  ALA A  16      -4.484   9.378  -2.243  1.00  0.00           C  
ATOM    218  H   ALA A  16      -6.193   8.840  -0.452  1.00  0.00           H  
ATOM    219  HA  ALA A  16      -3.607   7.923  -0.980  1.00  0.00           H  
ATOM    220  HB1 ALA A  16      -5.427   9.904  -2.190  1.00  0.00           H  
ATOM    221  HB2 ALA A  16      -4.573   8.549  -2.929  1.00  0.00           H  
ATOM    222  HB3 ALA A  16      -3.715  10.052  -2.590  1.00  0.00           H  
ATOM    223  N   GLN A  17      -3.730  10.986   0.175  1.00  0.00           N  
ATOM    224  CA  GLN A  17      -2.973  12.026   0.858  1.00  0.00           C  
ATOM    225  C   GLN A  17      -2.503  11.549   2.229  1.00  0.00           C  
ATOM    226  O   GLN A  17      -1.394  11.861   2.660  1.00  0.00           O  
ATOM    227  CB  GLN A  17      -3.822  13.290   1.009  1.00  0.00           C  
ATOM    228  CG  GLN A  17      -4.247  13.899  -0.317  1.00  0.00           C  
ATOM    229  CD  GLN A  17      -5.093  15.146  -0.142  1.00  0.00           C  
ATOM    230  OE1 GLN A  17      -4.652  16.131   0.448  1.00  0.00           O  
ATOM    231  NE2 GLN A  17      -6.317  15.107  -0.655  1.00  0.00           N  
ATOM    232  H   GLN A  17      -4.665  11.143  -0.046  1.00  0.00           H  
ATOM    233  HA  GLN A  17      -2.110  12.255   0.255  1.00  0.00           H  
ATOM    234  HB2 GLN A  17      -4.712  13.047   1.570  1.00  0.00           H  
ATOM    235  HB3 GLN A  17      -3.254  14.029   1.555  1.00  0.00           H  
ATOM    236  HG2 GLN A  17      -3.362  14.161  -0.878  1.00  0.00           H  
ATOM    237  HG3 GLN A  17      -4.818  13.168  -0.868  1.00  0.00           H  
ATOM    238 HE21 GLN A  17      -6.602  14.287  -1.111  1.00  0.00           H  
ATOM    239 HE22 GLN A  17      -6.886  15.899  -0.556  1.00  0.00           H  
ATOM    240  N   GLU A  18      -3.358  10.793   2.910  1.00  0.00           N  
ATOM    241  CA  GLU A  18      -3.036  10.275   4.233  1.00  0.00           C  
ATOM    242  C   GLU A  18      -1.830   9.342   4.175  1.00  0.00           C  
ATOM    243  O   GLU A  18      -0.883   9.485   4.949  1.00  0.00           O  
ATOM    244  CB  GLU A  18      -4.240   9.535   4.820  1.00  0.00           C  
ATOM    245  CG  GLU A  18      -3.987   8.956   6.204  1.00  0.00           C  
ATOM    246  CD  GLU A  18      -3.641  10.019   7.229  1.00  0.00           C  
ATOM    247  OE1 GLU A  18      -2.619  10.713   7.043  1.00  0.00           O  
ATOM    248  OE2 GLU A  18      -4.391  10.157   8.217  1.00  0.00           O  
ATOM    249  H   GLU A  18      -4.228  10.581   2.517  1.00  0.00           H  
ATOM    250  HA  GLU A  18      -2.797  11.114   4.865  1.00  0.00           H  
ATOM    251  HB2 GLU A  18      -5.070  10.222   4.888  1.00  0.00           H  
ATOM    252  HB3 GLU A  18      -4.507   8.725   4.158  1.00  0.00           H  
ATOM    253  HG2 GLU A  18      -4.877   8.439   6.532  1.00  0.00           H  
ATOM    254  HG3 GLU A  18      -3.167   8.255   6.142  1.00  0.00           H  
ATOM    255  N   LEU A  19      -1.872   8.386   3.252  1.00  0.00           N  
ATOM    256  CA  LEU A  19      -0.783   7.430   3.097  1.00  0.00           C  
ATOM    257  C   LEU A  19       0.467   8.118   2.562  1.00  0.00           C  
ATOM    258  O   LEU A  19       1.578   7.843   3.011  1.00  0.00           O  
ATOM    259  CB  LEU A  19      -1.201   6.296   2.159  1.00  0.00           C  
ATOM    260  CG  LEU A  19      -2.384   5.456   2.646  1.00  0.00           C  
ATOM    261  CD1 LEU A  19      -2.718   4.369   1.636  1.00  0.00           C  
ATOM    262  CD2 LEU A  19      -2.078   4.847   4.006  1.00  0.00           C  
ATOM    263  H   LEU A  19      -2.654   8.322   2.664  1.00  0.00           H  
ATOM    264  HA  LEU A  19      -0.563   7.017   4.070  1.00  0.00           H  
ATOM    265  HB2 LEU A  19      -1.460   6.726   1.202  1.00  0.00           H  
ATOM    266  HB3 LEU A  19      -0.355   5.639   2.022  1.00  0.00           H  
ATOM    267  HG  LEU A  19      -3.250   6.092   2.750  1.00  0.00           H  
ATOM    268 HD11 LEU A  19      -3.787   4.222   1.606  1.00  0.00           H  
ATOM    269 HD12 LEU A  19      -2.237   3.447   1.927  1.00  0.00           H  
ATOM    270 HD13 LEU A  19      -2.368   4.666   0.659  1.00  0.00           H  
ATOM    271 HD21 LEU A  19      -2.454   5.496   4.783  1.00  0.00           H  
ATOM    272 HD22 LEU A  19      -1.010   4.732   4.117  1.00  0.00           H  
ATOM    273 HD23 LEU A  19      -2.554   3.881   4.082  1.00  0.00           H  
ATOM    274  N   HIS A  20       0.278   9.021   1.605  1.00  0.00           N  
ATOM    275  CA  HIS A  20       1.393   9.753   1.018  1.00  0.00           C  
ATOM    276  C   HIS A  20       2.137  10.540   2.090  1.00  0.00           C  
ATOM    277  O   HIS A  20       3.363  10.479   2.186  1.00  0.00           O  
ATOM    278  CB  HIS A  20       0.892  10.697  -0.076  1.00  0.00           C  
ATOM    279  CG  HIS A  20       1.985  11.467  -0.754  1.00  0.00           C  
ATOM    280  ND1 HIS A  20       2.802  12.359  -0.093  1.00  0.00           N  
ATOM    281  CD2 HIS A  20       2.395  11.470  -2.045  1.00  0.00           C  
ATOM    282  CE1 HIS A  20       3.666  12.879  -0.946  1.00  0.00           C  
ATOM    283  NE2 HIS A  20       3.442  12.356  -2.137  1.00  0.00           N  
ATOM    284  H   HIS A  20      -0.633   9.203   1.291  1.00  0.00           H  
ATOM    285  HA  HIS A  20       2.068   9.034   0.583  1.00  0.00           H  
ATOM    286  HB2 HIS A  20       0.377  10.122  -0.830  1.00  0.00           H  
ATOM    287  HB3 HIS A  20       0.205  11.408   0.359  1.00  0.00           H  
ATOM    288  HD1 HIS A  20       2.754  12.582   0.860  1.00  0.00           H  
ATOM    289  HD2 HIS A  20       1.977  10.886  -2.853  1.00  0.00           H  
ATOM    290  HE1 HIS A  20       4.429  13.607  -0.710  1.00  0.00           H  
ATOM    291  HE2 HIS A  20       3.880  12.633  -2.968  1.00  0.00           H  
ATOM    292  N   SER A  21       1.383  11.276   2.898  1.00  0.00           N  
ATOM    293  CA  SER A  21       1.961  12.076   3.970  1.00  0.00           C  
ATOM    294  C   SER A  21       2.683  11.190   4.981  1.00  0.00           C  
ATOM    295  O   SER A  21       3.782  11.514   5.430  1.00  0.00           O  
ATOM    296  CB  SER A  21       0.872  12.888   4.673  1.00  0.00           C  
ATOM    297  OG  SER A  21      -0.112  12.039   5.240  1.00  0.00           O  
ATOM    298  H   SER A  21       0.411  11.277   2.770  1.00  0.00           H  
ATOM    299  HA  SER A  21       2.676  12.755   3.529  1.00  0.00           H  
ATOM    300  HB2 SER A  21       1.317  13.477   5.462  1.00  0.00           H  
ATOM    301  HB3 SER A  21       0.396  13.543   3.959  1.00  0.00           H  
ATOM    302  HG  SER A  21      -0.343  11.351   4.611  1.00  0.00           H  
ATOM    303  N   VAL A  22       2.058  10.070   5.334  1.00  0.00           N  
ATOM    304  CA  VAL A  22       2.643   9.138   6.290  1.00  0.00           C  
ATOM    305  C   VAL A  22       3.909   8.503   5.734  1.00  0.00           C  
ATOM    306  O   VAL A  22       4.883   8.306   6.460  1.00  0.00           O  
ATOM    307  CB  VAL A  22       1.644   8.029   6.682  1.00  0.00           C  
ATOM    308  CG1 VAL A  22       2.260   7.082   7.702  1.00  0.00           C  
ATOM    309  CG2 VAL A  22       0.359   8.637   7.219  1.00  0.00           C  
ATOM    310  H   VAL A  22       1.183   9.867   4.940  1.00  0.00           H  
ATOM    311  HA  VAL A  22       2.902   9.691   7.180  1.00  0.00           H  
ATOM    312  HB  VAL A  22       1.404   7.460   5.795  1.00  0.00           H  
ATOM    313 HG11 VAL A  22       2.614   7.648   8.550  1.00  0.00           H  
ATOM    314 HG12 VAL A  22       3.087   6.555   7.251  1.00  0.00           H  
ATOM    315 HG13 VAL A  22       1.515   6.372   8.029  1.00  0.00           H  
ATOM    316 HG21 VAL A  22       0.379   8.626   8.299  1.00  0.00           H  
ATOM    317 HG22 VAL A  22      -0.485   8.060   6.870  1.00  0.00           H  
ATOM    318 HG23 VAL A  22       0.267   9.655   6.871  1.00  0.00           H  
ATOM    319  N   TYR A  23       3.897   8.188   4.446  1.00  0.00           N  
ATOM    320  CA  TYR A  23       5.060   7.580   3.820  1.00  0.00           C  
ATOM    321  C   TYR A  23       6.235   8.551   3.825  1.00  0.00           C  
ATOM    322  O   TYR A  23       7.349   8.185   4.196  1.00  0.00           O  
ATOM    323  CB  TYR A  23       4.735   7.156   2.384  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.651   6.101   2.277  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.044   5.565   3.410  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       3.234   5.640   1.034  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       2.059   4.603   3.304  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       2.248   4.678   0.922  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       1.664   4.164   2.059  1.00  0.00           C  
ATOM    330  OH  TYR A  23       0.682   3.206   1.951  1.00  0.00           O  
ATOM    331  H   TYR A  23       3.097   8.367   3.909  1.00  0.00           H  
ATOM    332  HA  TYR A  23       5.328   6.706   4.393  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       4.407   8.023   1.829  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       5.629   6.761   1.925  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       3.354   5.911   4.384  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       3.693   6.044   0.143  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       1.601   4.200   4.195  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       1.940   4.333  -0.055  1.00  0.00           H  
ATOM    339  HH  TYR A  23      -0.177   3.630   1.910  1.00  0.00           H  
ATOM    340  N   MET A  24       5.980   9.794   3.423  1.00  0.00           N  
ATOM    341  CA  MET A  24       7.029  10.806   3.401  1.00  0.00           C  
ATOM    342  C   MET A  24       7.420  11.215   4.808  1.00  0.00           C  
ATOM    343  O   MET A  24       8.600  11.238   5.157  1.00  0.00           O  
ATOM    344  CB  MET A  24       6.596  12.025   2.587  1.00  0.00           C  
ATOM    345  CG  MET A  24       6.271  11.705   1.137  1.00  0.00           C  
ATOM    346  SD  MET A  24       7.676  11.005   0.249  1.00  0.00           S  
ATOM    347  CE  MET A  24       6.964  10.764  -1.377  1.00  0.00           C  
ATOM    348  H   MET A  24       5.071  10.036   3.145  1.00  0.00           H  
ATOM    349  HA  MET A  24       7.885  10.358   2.945  1.00  0.00           H  
ATOM    350  HB2 MET A  24       5.716  12.455   3.044  1.00  0.00           H  
ATOM    351  HB3 MET A  24       7.392  12.755   2.602  1.00  0.00           H  
ATOM    352  HG2 MET A  24       5.459  10.993   1.112  1.00  0.00           H  
ATOM    353  HG3 MET A  24       5.966  12.614   0.640  1.00  0.00           H  
ATOM    354  HE1 MET A  24       7.277  11.566  -2.029  1.00  0.00           H  
ATOM    355  HE2 MET A  24       5.887  10.762  -1.302  1.00  0.00           H  
ATOM    356  HE3 MET A  24       7.299   9.820  -1.780  1.00  0.00           H  
ATOM    357  N   SER A  25       6.421  11.500   5.624  1.00  0.00           N  
ATOM    358  CA  SER A  25       6.656  11.866   7.008  1.00  0.00           C  
ATOM    359  C   SER A  25       7.375  10.719   7.700  1.00  0.00           C  
ATOM    360  O   SER A  25       8.214  10.924   8.577  1.00  0.00           O  
ATOM    361  CB  SER A  25       5.342  12.178   7.724  1.00  0.00           C  
ATOM    362  OG  SER A  25       4.498  11.044   7.758  1.00  0.00           O  
ATOM    363  H   SER A  25       5.501  11.436   5.294  1.00  0.00           H  
ATOM    364  HA  SER A  25       7.292  12.740   7.022  1.00  0.00           H  
ATOM    365  HB2 SER A  25       5.551  12.486   8.737  1.00  0.00           H  
ATOM    366  HB3 SER A  25       4.832  12.976   7.204  1.00  0.00           H  
ATOM    367  HG  SER A  25       4.602  10.543   6.945  1.00  0.00           H  
ATOM    368  N   GLY A  26       7.026   9.505   7.284  1.00  0.00           N  
ATOM    369  CA  GLY A  26       7.631   8.318   7.858  1.00  0.00           C  
ATOM    370  C   GLY A  26       8.937   7.941   7.184  1.00  0.00           C  
ATOM    371  O   GLY A  26       9.710   7.149   7.721  1.00  0.00           O  
ATOM    372  H   GLY A  26       6.352   9.418   6.566  1.00  0.00           H  
ATOM    373  HA2 GLY A  26       7.819   8.495   8.907  1.00  0.00           H  
ATOM    374  HA3 GLY A  26       6.939   7.494   7.764  1.00  0.00           H  
ATOM    375  N   LEU A  27       9.180   8.505   5.999  1.00  0.00           N  
ATOM    376  CA  LEU A  27      10.400   8.234   5.232  1.00  0.00           C  
ATOM    377  C   LEU A  27      10.760   6.748   5.226  1.00  0.00           C  
ATOM    378  O   LEU A  27      11.915   6.381   5.007  1.00  0.00           O  
ATOM    379  CB  LEU A  27      11.570   9.060   5.780  1.00  0.00           C  
ATOM    380  CG  LEU A  27      11.939   8.802   7.244  1.00  0.00           C  
ATOM    381  CD1 LEU A  27      12.605   7.443   7.406  1.00  0.00           C  
ATOM    382  CD2 LEU A  27      12.846   9.906   7.765  1.00  0.00           C  
ATOM    383  H   LEU A  27       8.518   9.125   5.626  1.00  0.00           H  
ATOM    384  HA  LEU A  27      10.213   8.540   4.214  1.00  0.00           H  
ATOM    385  HB2 LEU A  27      12.440   8.856   5.172  1.00  0.00           H  
ATOM    386  HB3 LEU A  27      11.321  10.106   5.677  1.00  0.00           H  
ATOM    387  HG  LEU A  27      11.039   8.802   7.836  1.00  0.00           H  
ATOM    388 HD11 LEU A  27      13.189   7.435   8.315  1.00  0.00           H  
ATOM    389 HD12 LEU A  27      13.253   7.257   6.562  1.00  0.00           H  
ATOM    390 HD13 LEU A  27      11.850   6.674   7.457  1.00  0.00           H  
ATOM    391 HD21 LEU A  27      12.605  10.112   8.798  1.00  0.00           H  
ATOM    392 HD22 LEU A  27      12.700  10.800   7.176  1.00  0.00           H  
ATOM    393 HD23 LEU A  27      13.876   9.590   7.692  1.00  0.00           H  
ATOM    394  N   TRP A  28       9.768   5.896   5.461  1.00  0.00           N  
ATOM    395  CA  TRP A  28       9.987   4.454   5.477  1.00  0.00           C  
ATOM    396  C   TRP A  28       9.647   3.836   4.124  1.00  0.00           C  
ATOM    397  O   TRP A  28       8.997   2.792   4.052  1.00  0.00           O  
ATOM    398  CB  TRP A  28       9.148   3.801   6.577  1.00  0.00           C  
ATOM    399  CG  TRP A  28       9.472   4.305   7.951  1.00  0.00           C  
ATOM    400  CD1 TRP A  28      10.686   4.259   8.575  1.00  0.00           C  
ATOM    401  CD2 TRP A  28       8.570   4.927   8.872  1.00  0.00           C  
ATOM    402  NE1 TRP A  28      10.594   4.817   9.827  1.00  0.00           N  
ATOM    403  CE2 TRP A  28       9.305   5.235  10.032  1.00  0.00           C  
ATOM    404  CE3 TRP A  28       7.212   5.256   8.828  1.00  0.00           C  
ATOM    405  CZ2 TRP A  28       8.726   5.854  11.138  1.00  0.00           C  
ATOM    406  CZ3 TRP A  28       6.640   5.870   9.926  1.00  0.00           C  
ATOM    407  CH2 TRP A  28       7.396   6.164  11.067  1.00  0.00           C  
ATOM    408  H   TRP A  28       8.869   6.243   5.624  1.00  0.00           H  
ATOM    409  HA  TRP A  28      11.032   4.281   5.685  1.00  0.00           H  
ATOM    410  HB2 TRP A  28       8.104   3.998   6.389  1.00  0.00           H  
ATOM    411  HB3 TRP A  28       9.317   2.735   6.564  1.00  0.00           H  
ATOM    412  HD1 TRP A  28      11.580   3.843   8.136  1.00  0.00           H  
ATOM    413  HE1 TRP A  28      11.330   4.903  10.468  1.00  0.00           H  
ATOM    414  HE3 TRP A  28       6.613   5.037   7.957  1.00  0.00           H  
ATOM    415  HZ2 TRP A  28       9.296   6.088  12.025  1.00  0.00           H  
ATOM    416  HZ3 TRP A  28       5.591   6.131   9.910  1.00  0.00           H  
ATOM    417  HH2 TRP A  28       6.907   6.644  11.901  1.00  0.00           H  
ATOM    418  N   LEU A  29      10.094   4.485   3.054  1.00  0.00           N  
ATOM    419  CA  LEU A  29       9.841   3.995   1.703  1.00  0.00           C  
ATOM    420  C   LEU A  29      10.584   2.687   1.453  1.00  0.00           C  
ATOM    421  O   LEU A  29      10.074   1.790   0.782  1.00  0.00           O  
ATOM    422  CB  LEU A  29      10.257   5.041   0.664  1.00  0.00           C  
ATOM    423  CG  LEU A  29       9.407   6.314   0.639  1.00  0.00           C  
ATOM    424  CD1 LEU A  29       7.947   5.976   0.381  1.00  0.00           C  
ATOM    425  CD2 LEU A  29       9.554   7.086   1.941  1.00  0.00           C  
ATOM    426  H   LEU A  29      10.611   5.308   3.177  1.00  0.00           H  
ATOM    427  HA  LEU A  29       8.780   3.814   1.612  1.00  0.00           H  
ATOM    428  HB2 LEU A  29      11.282   5.321   0.858  1.00  0.00           H  
ATOM    429  HB3 LEU A  29      10.208   4.584  -0.314  1.00  0.00           H  
ATOM    430  HG  LEU A  29       9.748   6.949  -0.166  1.00  0.00           H  
ATOM    431 HD11 LEU A  29       7.505   6.740  -0.241  1.00  0.00           H  
ATOM    432 HD12 LEU A  29       7.418   5.925   1.321  1.00  0.00           H  
ATOM    433 HD13 LEU A  29       7.882   5.021  -0.119  1.00  0.00           H  
ATOM    434 HD21 LEU A  29      10.590   7.081   2.248  1.00  0.00           H  
ATOM    435 HD22 LEU A  29       8.950   6.620   2.706  1.00  0.00           H  
ATOM    436 HD23 LEU A  29       9.227   8.104   1.796  1.00  0.00           H  
ATOM    437  N   PHE A  30      11.792   2.586   1.998  1.00  0.00           N  
ATOM    438  CA  PHE A  30      12.608   1.388   1.837  1.00  0.00           C  
ATOM    439  C   PHE A  30      11.929   0.179   2.472  1.00  0.00           C  
ATOM    440  O   PHE A  30      12.004  -0.933   1.955  1.00  0.00           O  
ATOM    441  CB  PHE A  30      13.982   1.585   2.472  1.00  0.00           C  
ATOM    442  CG  PHE A  30      13.923   1.791   3.957  1.00  0.00           C  
ATOM    443  CD1 PHE A  30      13.750   3.056   4.494  1.00  0.00           C  
ATOM    444  CD2 PHE A  30      14.025   0.710   4.814  1.00  0.00           C  
ATOM    445  CE1 PHE A  30      13.684   3.238   5.863  1.00  0.00           C  
ATOM    446  CE2 PHE A  30      13.961   0.885   6.184  1.00  0.00           C  
ATOM    447  CZ  PHE A  30      13.792   2.151   6.709  1.00  0.00           C  
ATOM    448  H   PHE A  30      12.143   3.336   2.522  1.00  0.00           H  
ATOM    449  HA  PHE A  30      12.729   1.207   0.781  1.00  0.00           H  
ATOM    450  HB2 PHE A  30      14.589   0.713   2.281  1.00  0.00           H  
ATOM    451  HB3 PHE A  30      14.454   2.452   2.033  1.00  0.00           H  
ATOM    452  HD1 PHE A  30      13.668   3.906   3.833  1.00  0.00           H  
ATOM    453  HD2 PHE A  30      14.151  -0.281   4.401  1.00  0.00           H  
ATOM    454  HE1 PHE A  30      13.549   4.230   6.270  1.00  0.00           H  
ATOM    455  HE2 PHE A  30      14.046   0.033   6.843  1.00  0.00           H  
ATOM    456  HZ  PHE A  30      13.742   2.292   7.779  1.00  0.00           H  
ATOM    457  N   SER A  31      11.278   0.406   3.606  1.00  0.00           N  
ATOM    458  CA  SER A  31      10.593  -0.664   4.323  1.00  0.00           C  
ATOM    459  C   SER A  31       9.558  -1.335   3.430  1.00  0.00           C  
ATOM    460  O   SER A  31       9.419  -2.560   3.433  1.00  0.00           O  
ATOM    461  CB  SER A  31       9.919  -0.113   5.581  1.00  0.00           C  
ATOM    462  OG  SER A  31       9.244  -1.139   6.289  1.00  0.00           O  
ATOM    463  H   SER A  31      11.262   1.313   3.974  1.00  0.00           H  
ATOM    464  HA  SER A  31      11.332  -1.396   4.612  1.00  0.00           H  
ATOM    465  HB2 SER A  31      10.667   0.321   6.228  1.00  0.00           H  
ATOM    466  HB3 SER A  31       9.203   0.645   5.301  1.00  0.00           H  
ATOM    467  HG  SER A  31       8.345  -1.217   5.960  1.00  0.00           H  
ATOM    468  N   ALA A  32       8.851  -0.529   2.649  1.00  0.00           N  
ATOM    469  CA  ALA A  32       7.849  -1.045   1.728  1.00  0.00           C  
ATOM    470  C   ALA A  32       8.540  -1.818   0.626  1.00  0.00           C  
ATOM    471  O   ALA A  32       8.065  -2.854   0.163  1.00  0.00           O  
ATOM    472  CB  ALA A  32       7.015   0.089   1.150  1.00  0.00           C  
ATOM    473  H   ALA A  32       9.037   0.431   2.664  1.00  0.00           H  
ATOM    474  HA  ALA A  32       7.196  -1.711   2.275  1.00  0.00           H  
ATOM    475  HB1 ALA A  32       6.236   0.355   1.850  1.00  0.00           H  
ATOM    476  HB2 ALA A  32       6.569  -0.230   0.220  1.00  0.00           H  
ATOM    477  HB3 ALA A  32       7.647   0.946   0.972  1.00  0.00           H  
ATOM    478  N   VAL A  33       9.685  -1.288   0.230  1.00  0.00           N  
ATOM    479  CA  VAL A  33      10.511  -1.876  -0.800  1.00  0.00           C  
ATOM    480  C   VAL A  33      11.017  -3.258  -0.380  1.00  0.00           C  
ATOM    481  O   VAL A  33      10.971  -4.213  -1.156  1.00  0.00           O  
ATOM    482  CB  VAL A  33      11.693  -0.933  -1.086  1.00  0.00           C  
ATOM    483  CG1 VAL A  33      12.842  -1.660  -1.776  1.00  0.00           C  
ATOM    484  CG2 VAL A  33      11.231   0.248  -1.926  1.00  0.00           C  
ATOM    485  H   VAL A  33       9.997  -0.464   0.664  1.00  0.00           H  
ATOM    486  HA  VAL A  33       9.921  -1.969  -1.699  1.00  0.00           H  
ATOM    487  HB  VAL A  33      12.040  -0.546  -0.133  1.00  0.00           H  
ATOM    488 HG11 VAL A  33      12.474  -2.148  -2.667  1.00  0.00           H  
ATOM    489 HG12 VAL A  33      13.257  -2.397  -1.106  1.00  0.00           H  
ATOM    490 HG13 VAL A  33      13.608  -0.948  -2.047  1.00  0.00           H  
ATOM    491 HG21 VAL A  33      11.960   1.042  -1.862  1.00  0.00           H  
ATOM    492 HG22 VAL A  33      10.280   0.602  -1.556  1.00  0.00           H  
ATOM    493 HG23 VAL A  33      11.124  -0.062  -2.954  1.00  0.00           H  
ATOM    494  N   ALA A  34      11.502  -3.349   0.853  1.00  0.00           N  
ATOM    495  CA  ALA A  34      12.022  -4.602   1.385  1.00  0.00           C  
ATOM    496  C   ALA A  34      10.921  -5.646   1.546  1.00  0.00           C  
ATOM    497  O   ALA A  34      11.101  -6.810   1.186  1.00  0.00           O  
ATOM    498  CB  ALA A  34      12.715  -4.360   2.717  1.00  0.00           C  
ATOM    499  H   ALA A  34      11.514  -2.551   1.419  1.00  0.00           H  
ATOM    500  HA  ALA A  34      12.759  -4.978   0.691  1.00  0.00           H  
ATOM    501  HB1 ALA A  34      13.178  -3.384   2.710  1.00  0.00           H  
ATOM    502  HB2 ALA A  34      13.470  -5.115   2.874  1.00  0.00           H  
ATOM    503  HB3 ALA A  34      11.988  -4.406   3.515  1.00  0.00           H  
ATOM    504  N   ILE A  35       9.786  -5.230   2.102  1.00  0.00           N  
ATOM    505  CA  ILE A  35       8.668  -6.141   2.323  1.00  0.00           C  
ATOM    506  C   ILE A  35       8.064  -6.614   1.007  1.00  0.00           C  
ATOM    507  O   ILE A  35       7.872  -7.810   0.796  1.00  0.00           O  
ATOM    508  CB  ILE A  35       7.567  -5.485   3.180  1.00  0.00           C  
ATOM    509  CG1 ILE A  35       6.464  -6.495   3.503  1.00  0.00           C  
ATOM    510  CG2 ILE A  35       6.986  -4.264   2.484  1.00  0.00           C  
ATOM    511  CD1 ILE A  35       5.351  -5.925   4.357  1.00  0.00           C  
ATOM    512  H   ILE A  35       9.703  -4.293   2.380  1.00  0.00           H  
ATOM    513  HA  ILE A  35       9.044  -7.001   2.860  1.00  0.00           H  
ATOM    514  HB  ILE A  35       8.018  -5.151   4.094  1.00  0.00           H  
ATOM    515 HG12 ILE A  35       6.027  -6.849   2.582  1.00  0.00           H  
ATOM    516 HG13 ILE A  35       6.896  -7.330   4.035  1.00  0.00           H  
ATOM    517 HG21 ILE A  35       6.344  -3.731   3.170  1.00  0.00           H  
ATOM    518 HG22 ILE A  35       6.411  -4.576   1.625  1.00  0.00           H  
ATOM    519 HG23 ILE A  35       7.788  -3.616   2.167  1.00  0.00           H  
ATOM    520 HD11 ILE A  35       4.718  -6.727   4.705  1.00  0.00           H  
ATOM    521 HD12 ILE A  35       4.767  -5.233   3.769  1.00  0.00           H  
ATOM    522 HD13 ILE A  35       5.777  -5.408   5.204  1.00  0.00           H  
ATOM    523  N   VAL A  36       7.763  -5.669   0.130  1.00  0.00           N  
ATOM    524  CA  VAL A  36       7.173  -5.996  -1.164  1.00  0.00           C  
ATOM    525  C   VAL A  36       8.074  -6.939  -1.957  1.00  0.00           C  
ATOM    526  O   VAL A  36       7.611  -7.941  -2.503  1.00  0.00           O  
ATOM    527  CB  VAL A  36       6.892  -4.731  -2.003  1.00  0.00           C  
ATOM    528  CG1 VAL A  36       8.183  -3.993  -2.324  1.00  0.00           C  
ATOM    529  CG2 VAL A  36       6.145  -5.091  -3.279  1.00  0.00           C  
ATOM    530  H   VAL A  36       7.937  -4.733   0.361  1.00  0.00           H  
ATOM    531  HA  VAL A  36       6.231  -6.492  -0.980  1.00  0.00           H  
ATOM    532  HB  VAL A  36       6.266  -4.072  -1.422  1.00  0.00           H  
ATOM    533 HG11 VAL A  36       8.844  -4.041  -1.473  1.00  0.00           H  
ATOM    534 HG12 VAL A  36       7.961  -2.962  -2.552  1.00  0.00           H  
ATOM    535 HG13 VAL A  36       8.659  -4.456  -3.176  1.00  0.00           H  
ATOM    536 HG21 VAL A  36       5.411  -5.852  -3.063  1.00  0.00           H  
ATOM    537 HG22 VAL A  36       6.845  -5.463  -4.013  1.00  0.00           H  
ATOM    538 HG23 VAL A  36       5.650  -4.212  -3.667  1.00  0.00           H  
ATOM    539  N   ALA A  37       9.361  -6.616  -2.014  1.00  0.00           N  
ATOM    540  CA  ALA A  37      10.323  -7.440  -2.738  1.00  0.00           C  
ATOM    541  C   ALA A  37      10.402  -8.844  -2.144  1.00  0.00           C  
ATOM    542  O   ALA A  37      10.415  -9.837  -2.872  1.00  0.00           O  
ATOM    543  CB  ALA A  37      11.694  -6.782  -2.727  1.00  0.00           C  
ATOM    544  H   ALA A  37       9.674  -5.809  -1.558  1.00  0.00           H  
ATOM    545  HA  ALA A  37       9.993  -7.514  -3.763  1.00  0.00           H  
ATOM    546  HB1 ALA A  37      11.583  -5.716  -2.861  1.00  0.00           H  
ATOM    547  HB2 ALA A  37      12.294  -7.185  -3.530  1.00  0.00           H  
ATOM    548  HB3 ALA A  37      12.180  -6.978  -1.783  1.00  0.00           H  
ATOM    549  N   HIS A  38      10.457  -8.916  -0.818  1.00  0.00           N  
ATOM    550  CA  HIS A  38      10.541 -10.195  -0.121  1.00  0.00           C  
ATOM    551  C   HIS A  38       9.345 -11.084  -0.456  1.00  0.00           C  
ATOM    552  O   HIS A  38       9.498 -12.284  -0.688  1.00  0.00           O  
ATOM    553  CB  HIS A  38      10.614  -9.969   1.390  1.00  0.00           C  
ATOM    554  CG  HIS A  38      10.731 -11.236   2.182  1.00  0.00           C  
ATOM    555  ND1 HIS A  38      11.777 -12.122   2.035  1.00  0.00           N  
ATOM    556  CD2 HIS A  38       9.925 -11.762   3.134  1.00  0.00           C  
ATOM    557  CE1 HIS A  38      11.610 -13.139   2.862  1.00  0.00           C  
ATOM    558  NE2 HIS A  38      10.495 -12.944   3.540  1.00  0.00           N  
ATOM    559  H   HIS A  38      10.446  -8.088  -0.294  1.00  0.00           H  
ATOM    560  HA  HIS A  38      11.443 -10.690  -0.445  1.00  0.00           H  
ATOM    561  HB2 HIS A  38      11.476  -9.358   1.614  1.00  0.00           H  
ATOM    562  HB3 HIS A  38       9.722  -9.454   1.714  1.00  0.00           H  
ATOM    563  HD1 HIS A  38      12.531 -12.021   1.416  1.00  0.00           H  
ATOM    564  HD2 HIS A  38       9.006 -11.333   3.507  1.00  0.00           H  
ATOM    565  HE1 HIS A  38      12.273 -13.984   2.966  1.00  0.00           H  
ATOM    566  HE2 HIS A  38      10.094 -13.584   4.164  1.00  0.00           H  
ATOM    567  N   LEU A  39       8.158 -10.490  -0.481  1.00  0.00           N  
ATOM    568  CA  LEU A  39       6.940 -11.232  -0.786  1.00  0.00           C  
ATOM    569  C   LEU A  39       6.929 -11.691  -2.239  1.00  0.00           C  
ATOM    570  O   LEU A  39       6.600 -12.840  -2.535  1.00  0.00           O  
ATOM    571  CB  LEU A  39       5.706 -10.374  -0.503  1.00  0.00           C  
ATOM    572  CG  LEU A  39       5.542  -9.940   0.954  1.00  0.00           C  
ATOM    573  CD1 LEU A  39       4.298  -9.080   1.117  1.00  0.00           C  
ATOM    574  CD2 LEU A  39       5.477 -11.155   1.867  1.00  0.00           C  
ATOM    575  H   LEU A  39       8.098  -9.531  -0.287  1.00  0.00           H  
ATOM    576  HA  LEU A  39       6.916 -12.102  -0.147  1.00  0.00           H  
ATOM    577  HB2 LEU A  39       5.761  -9.488  -1.118  1.00  0.00           H  
ATOM    578  HB3 LEU A  39       4.830 -10.936  -0.788  1.00  0.00           H  
ATOM    579  HG  LEU A  39       6.397  -9.349   1.242  1.00  0.00           H  
ATOM    580 HD11 LEU A  39       4.552  -8.045   0.943  1.00  0.00           H  
ATOM    581 HD12 LEU A  39       3.913  -9.193   2.120  1.00  0.00           H  
ATOM    582 HD13 LEU A  39       3.548  -9.394   0.406  1.00  0.00           H  
ATOM    583 HD21 LEU A  39       4.810 -10.950   2.691  1.00  0.00           H  
ATOM    584 HD22 LEU A  39       6.465 -11.372   2.248  1.00  0.00           H  
ATOM    585 HD23 LEU A  39       5.112 -12.005   1.310  1.00  0.00           H  
ATOM    586  N   ALA A  40       7.290 -10.789  -3.146  1.00  0.00           N  
ATOM    587  CA  ALA A  40       7.312 -11.112  -4.567  1.00  0.00           C  
ATOM    588  C   ALA A  40       8.210 -12.313  -4.838  1.00  0.00           C  
ATOM    589  O   ALA A  40       7.812 -13.258  -5.521  1.00  0.00           O  
ATOM    590  CB  ALA A  40       7.776  -9.909  -5.375  1.00  0.00           C  
ATOM    591  H   ALA A  40       7.543  -9.887  -2.853  1.00  0.00           H  
ATOM    592  HA  ALA A  40       6.304 -11.354  -4.871  1.00  0.00           H  
ATOM    593  HB1 ALA A  40       7.209  -9.851  -6.292  1.00  0.00           H  
ATOM    594  HB2 ALA A  40       8.826 -10.015  -5.607  1.00  0.00           H  
ATOM    595  HB3 ALA A  40       7.623  -9.009  -4.799  1.00  0.00           H  
ATOM    596  N   VAL A  41       9.419 -12.282  -4.288  1.00  0.00           N  
ATOM    597  CA  VAL A  41      10.353 -13.382  -4.467  1.00  0.00           C  
ATOM    598  C   VAL A  41       9.806 -14.650  -3.833  1.00  0.00           C  
ATOM    599  O   VAL A  41       9.926 -15.740  -4.392  1.00  0.00           O  
ATOM    600  CB  VAL A  41      11.742 -13.061  -3.877  1.00  0.00           C  
ATOM    601  CG1 VAL A  41      11.642 -12.777  -2.387  1.00  0.00           C  
ATOM    602  CG2 VAL A  41      12.716 -14.199  -4.149  1.00  0.00           C  
ATOM    603  H   VAL A  41       9.681 -11.511  -3.743  1.00  0.00           H  
ATOM    604  HA  VAL A  41      10.458 -13.551  -5.525  1.00  0.00           H  
ATOM    605  HB  VAL A  41      12.118 -12.173  -4.364  1.00  0.00           H  
ATOM    606 HG11 VAL A  41      11.045 -11.892  -2.228  1.00  0.00           H  
ATOM    607 HG12 VAL A  41      12.633 -12.619  -1.985  1.00  0.00           H  
ATOM    608 HG13 VAL A  41      11.182 -13.617  -1.889  1.00  0.00           H  
ATOM    609 HG21 VAL A  41      13.630 -14.028  -3.600  1.00  0.00           H  
ATOM    610 HG22 VAL A  41      12.932 -14.243  -5.205  1.00  0.00           H  
ATOM    611 HG23 VAL A  41      12.275 -15.133  -3.832  1.00  0.00           H  
ATOM    612  N   TYR A  42       9.182 -14.498  -2.672  1.00  0.00           N  
ATOM    613  CA  TYR A  42       8.592 -15.628  -1.975  1.00  0.00           C  
ATOM    614  C   TYR A  42       7.547 -16.291  -2.866  1.00  0.00           C  
ATOM    615  O   TYR A  42       7.321 -17.498  -2.791  1.00  0.00           O  
ATOM    616  CB  TYR A  42       7.950 -15.168  -0.660  1.00  0.00           C  
ATOM    617  CG  TYR A  42       7.478 -16.297   0.237  1.00  0.00           C  
ATOM    618  CD1 TYR A  42       7.780 -17.626  -0.049  1.00  0.00           C  
ATOM    619  CD2 TYR A  42       6.733 -16.029   1.378  1.00  0.00           C  
ATOM    620  CE1 TYR A  42       7.351 -18.649   0.774  1.00  0.00           C  
ATOM    621  CE2 TYR A  42       6.301 -17.047   2.207  1.00  0.00           C  
ATOM    622  CZ  TYR A  42       6.612 -18.355   1.900  1.00  0.00           C  
ATOM    623  OH  TYR A  42       6.183 -19.370   2.723  1.00  0.00           O  
ATOM    624  H   TYR A  42       9.104 -13.600  -2.283  1.00  0.00           H  
ATOM    625  HA  TYR A  42       9.376 -16.339  -1.760  1.00  0.00           H  
ATOM    626  HB2 TYR A  42       8.670 -14.587  -0.104  1.00  0.00           H  
ATOM    627  HB3 TYR A  42       7.096 -14.547  -0.887  1.00  0.00           H  
ATOM    628  HD1 TYR A  42       8.361 -17.855  -0.929  1.00  0.00           H  
ATOM    629  HD2 TYR A  42       6.489 -15.004   1.616  1.00  0.00           H  
ATOM    630  HE1 TYR A  42       7.595 -19.673   0.535  1.00  0.00           H  
ATOM    631  HE2 TYR A  42       5.723 -16.816   3.089  1.00  0.00           H  
ATOM    632  HH  TYR A  42       5.692 -20.015   2.208  1.00  0.00           H  
ATOM    633  N   ILE A  43       6.915 -15.485  -3.717  1.00  0.00           N  
ATOM    634  CA  ILE A  43       5.898 -15.986  -4.636  1.00  0.00           C  
ATOM    635  C   ILE A  43       6.534 -16.609  -5.877  1.00  0.00           C  
ATOM    636  O   ILE A  43       5.968 -17.518  -6.486  1.00  0.00           O  
ATOM    637  CB  ILE A  43       4.922 -14.867  -5.065  1.00  0.00           C  
ATOM    638  CG1 ILE A  43       4.161 -14.334  -3.851  1.00  0.00           C  
ATOM    639  CG2 ILE A  43       3.946 -15.377  -6.118  1.00  0.00           C  
ATOM    640  CD1 ILE A  43       3.307 -15.379  -3.165  1.00  0.00           C  
ATOM    641  H   ILE A  43       7.151 -14.528  -3.735  1.00  0.00           H  
ATOM    642  HA  ILE A  43       5.332 -16.746  -4.118  1.00  0.00           H  
ATOM    643  HB  ILE A  43       5.497 -14.065  -5.501  1.00  0.00           H  
ATOM    644 HG12 ILE A  43       4.866 -13.960  -3.127  1.00  0.00           H  
ATOM    645 HG13 ILE A  43       3.512 -13.529  -4.164  1.00  0.00           H  
ATOM    646 HG21 ILE A  43       3.245 -14.595  -6.368  1.00  0.00           H  
ATOM    647 HG22 ILE A  43       3.410 -16.231  -5.730  1.00  0.00           H  
ATOM    648 HG23 ILE A  43       4.492 -15.668  -7.004  1.00  0.00           H  
ATOM    649 HD11 ILE A  43       2.750 -14.920  -2.362  1.00  0.00           H  
ATOM    650 HD12 ILE A  43       3.942 -16.155  -2.765  1.00  0.00           H  
ATOM    651 HD13 ILE A  43       2.620 -15.808  -3.880  1.00  0.00           H  
ATOM    652  N   TRP A  44       7.704 -16.103  -6.257  1.00  0.00           N  
ATOM    653  CA  TRP A  44       8.406 -16.599  -7.438  1.00  0.00           C  
ATOM    654  C   TRP A  44       9.226 -17.852  -7.127  1.00  0.00           C  
ATOM    655  O   TRP A  44       9.318 -18.760  -7.952  1.00  0.00           O  
ATOM    656  CB  TRP A  44       9.319 -15.507  -8.002  1.00  0.00           C  
ATOM    657  CG  TRP A  44      10.040 -15.916  -9.252  1.00  0.00           C  
ATOM    658  CD1 TRP A  44      10.931 -16.941  -9.388  1.00  0.00           C  
ATOM    659  CD2 TRP A  44       9.932 -15.303 -10.542  1.00  0.00           C  
ATOM    660  NE1 TRP A  44      11.382 -17.005 -10.684  1.00  0.00           N  
ATOM    661  CE2 TRP A  44      10.784 -16.009 -11.411  1.00  0.00           C  
ATOM    662  CE3 TRP A  44       9.197 -14.227 -11.047  1.00  0.00           C  
ATOM    663  CZ2 TRP A  44      10.921 -15.673 -12.756  1.00  0.00           C  
ATOM    664  CZ3 TRP A  44       9.333 -13.894 -12.382  1.00  0.00           C  
ATOM    665  CH2 TRP A  44      10.188 -14.616 -13.223  1.00  0.00           C  
ATOM    666  H   TRP A  44       8.098 -15.368  -5.738  1.00  0.00           H  
ATOM    667  HA  TRP A  44       7.664 -16.849  -8.180  1.00  0.00           H  
ATOM    668  HB2 TRP A  44       8.724 -14.635  -8.231  1.00  0.00           H  
ATOM    669  HB3 TRP A  44      10.058 -15.246  -7.259  1.00  0.00           H  
ATOM    670  HD1 TRP A  44      11.229 -17.599  -8.585  1.00  0.00           H  
ATOM    671  HE1 TRP A  44      12.028 -17.656 -11.031  1.00  0.00           H  
ATOM    672  HE3 TRP A  44       8.532 -13.659 -10.413  1.00  0.00           H  
ATOM    673  HZ2 TRP A  44      11.576 -16.219 -13.418  1.00  0.00           H  
ATOM    674  HZ3 TRP A  44       8.773 -13.065 -12.789  1.00  0.00           H  
ATOM    675  HH2 TRP A  44      10.264 -14.320 -14.259  1.00  0.00           H  
ATOM    676  N   ARG A  45       9.833 -17.891  -5.944  1.00  0.00           N  
ATOM    677  CA  ARG A  45      10.659 -19.031  -5.546  1.00  0.00           C  
ATOM    678  C   ARG A  45       9.930 -20.363  -5.752  1.00  0.00           C  
ATOM    679  O   ARG A  45      10.496 -21.302  -6.311  1.00  0.00           O  
ATOM    680  CB  ARG A  45      11.100 -18.894  -4.085  1.00  0.00           C  
ATOM    681  CG  ARG A  45      11.986 -20.033  -3.609  1.00  0.00           C  
ATOM    682  CD  ARG A  45      12.395 -19.854  -2.156  1.00  0.00           C  
ATOM    683  NE  ARG A  45      13.243 -20.947  -1.687  1.00  0.00           N  
ATOM    684  CZ  ARG A  45      13.736 -21.027  -0.454  1.00  0.00           C  
ATOM    685  NH1 ARG A  45      13.468 -20.081   0.438  1.00  0.00           N  
ATOM    686  NH2 ARG A  45      14.498 -22.056  -0.109  1.00  0.00           N  
ATOM    687  H   ARG A  45       9.735 -17.134  -5.330  1.00  0.00           H  
ATOM    688  HA  ARG A  45      11.539 -19.026  -6.171  1.00  0.00           H  
ATOM    689  HB2 ARG A  45      11.648 -17.970  -3.973  1.00  0.00           H  
ATOM    690  HB3 ARG A  45      10.225 -18.861  -3.455  1.00  0.00           H  
ATOM    691  HG2 ARG A  45      11.445 -20.962  -3.707  1.00  0.00           H  
ATOM    692  HG3 ARG A  45      12.875 -20.065  -4.223  1.00  0.00           H  
ATOM    693  HD2 ARG A  45      12.937 -18.925  -2.060  1.00  0.00           H  
ATOM    694  HD3 ARG A  45      11.504 -19.814  -1.547  1.00  0.00           H  
ATOM    695  HE  ARG A  45      13.457 -21.660  -2.326  1.00  0.00           H  
ATOM    696 HH11 ARG A  45      12.894 -19.303   0.186  1.00  0.00           H  
ATOM    697 HH12 ARG A  45      13.841 -20.147   1.363  1.00  0.00           H  
ATOM    698 HH21 ARG A  45      14.702 -22.772  -0.776  1.00  0.00           H  
ATOM    699 HH22 ARG A  45      14.868 -22.117   0.817  1.00  0.00           H  
ATOM    700  N   PRO A  46       8.665 -20.469  -5.302  1.00  0.00           N  
ATOM    701  CA  PRO A  46       7.875 -21.692  -5.440  1.00  0.00           C  
ATOM    702  C   PRO A  46       7.310 -21.869  -6.847  1.00  0.00           C  
ATOM    703  O   PRO A  46       6.704 -22.895  -7.157  1.00  0.00           O  
ATOM    704  CB  PRO A  46       6.732 -21.508  -4.424  1.00  0.00           C  
ATOM    705  CG  PRO A  46       7.014 -20.220  -3.713  1.00  0.00           C  
ATOM    706  CD  PRO A  46       7.901 -19.423  -4.623  1.00  0.00           C  
ATOM    707  HA  PRO A  46       8.453 -22.564  -5.177  1.00  0.00           H  
ATOM    708  HB2 PRO A  46       5.788 -21.466  -4.947  1.00  0.00           H  
ATOM    709  HB3 PRO A  46       6.726 -22.341  -3.736  1.00  0.00           H  
ATOM    710  HG2 PRO A  46       6.090 -19.691  -3.534  1.00  0.00           H  
ATOM    711  HG3 PRO A  46       7.519 -20.421  -2.779  1.00  0.00           H  
ATOM    712  HD2 PRO A  46       7.311 -18.857  -5.326  1.00  0.00           H  
ATOM    713  HD3 PRO A  46       8.548 -18.775  -4.056  1.00  0.00           H  
ATOM    714  N   TRP A  47       7.510 -20.866  -7.696  1.00  0.00           N  
ATOM    715  CA  TRP A  47       7.018 -20.917  -9.067  1.00  0.00           C  
ATOM    716  C   TRP A  47       8.055 -21.536  -9.988  1.00  0.00           C  
ATOM    717  O   TRP A  47       7.734 -22.338 -10.866  1.00  0.00           O  
ATOM    718  CB  TRP A  47       6.674 -19.510  -9.553  1.00  0.00           C  
ATOM    719  CG  TRP A  47       6.090 -19.481 -10.933  1.00  0.00           C  
ATOM    720  CD1 TRP A  47       6.685 -19.907 -12.086  1.00  0.00           C  
ATOM    721  CD2 TRP A  47       4.794 -18.997 -11.305  1.00  0.00           C  
ATOM    722  NE1 TRP A  47       5.839 -19.719 -13.152  1.00  0.00           N  
ATOM    723  CE2 TRP A  47       4.672 -19.162 -12.698  1.00  0.00           C  
ATOM    724  CE3 TRP A  47       3.725 -18.442 -10.597  1.00  0.00           C  
ATOM    725  CZ2 TRP A  47       3.523 -18.792 -13.395  1.00  0.00           C  
ATOM    726  CZ3 TRP A  47       2.586 -18.075 -11.289  1.00  0.00           C  
ATOM    727  CH2 TRP A  47       2.493 -18.251 -12.675  1.00  0.00           C  
ATOM    728  H   TRP A  47       8.000 -20.074  -7.394  1.00  0.00           H  
ATOM    729  HA  TRP A  47       6.134 -21.523  -9.082  1.00  0.00           H  
ATOM    730  HB2 TRP A  47       5.957 -19.067  -8.878  1.00  0.00           H  
ATOM    731  HB3 TRP A  47       7.575 -18.913  -9.558  1.00  0.00           H  
ATOM    732  HD1 TRP A  47       7.678 -20.329 -12.138  1.00  0.00           H  
ATOM    733  HE1 TRP A  47       6.037 -19.947 -14.083  1.00  0.00           H  
ATOM    734  HE3 TRP A  47       3.778 -18.298  -9.528  1.00  0.00           H  
ATOM    735  HZ2 TRP A  47       3.436 -18.921 -14.464  1.00  0.00           H  
ATOM    736  HZ3 TRP A  47       1.749 -17.643 -10.758  1.00  0.00           H  
ATOM    737  HH2 TRP A  47       1.584 -17.949 -13.175  1.00  0.00           H  
ATOM    738  N   PHE A  48       9.299 -21.156  -9.770  1.00  0.00           N  
ATOM    739  CA  PHE A  48      10.410 -21.661 -10.562  1.00  0.00           C  
ATOM    740  C   PHE A  48      11.734 -21.466  -9.830  1.00  0.00           C  
ATOM    741  O   PHE A  48      12.377 -20.416 -10.042  1.00  0.00           O  
ATOM    742  CB  PHE A  48      10.454 -20.966 -11.924  1.00  0.00           C  
ATOM    743  CG  PHE A  48      11.559 -21.458 -12.815  1.00  0.00           C  
ATOM    744  CD1 PHE A  48      11.615 -22.789 -13.197  1.00  0.00           C  
ATOM    745  CD2 PHE A  48      12.539 -20.591 -13.270  1.00  0.00           C  
ATOM    746  CE1 PHE A  48      12.630 -23.247 -14.016  1.00  0.00           C  
ATOM    747  CE2 PHE A  48      13.556 -21.043 -14.089  1.00  0.00           C  
ATOM    748  CZ  PHE A  48      13.602 -22.372 -14.463  1.00  0.00           C  
ATOM    749  OXT PHE A  48      12.116 -22.365  -9.052  1.00  0.00           O  
ATOM    750  H   PHE A  48       9.475 -20.520  -9.054  1.00  0.00           H  
ATOM    751  HA  PHE A  48      10.249 -22.714 -10.711  1.00  0.00           H  
ATOM    752  HB2 PHE A  48       9.517 -21.130 -12.435  1.00  0.00           H  
ATOM    753  HB3 PHE A  48      10.595 -19.905 -11.774  1.00  0.00           H  
ATOM    754  HD1 PHE A  48      10.855 -23.473 -12.849  1.00  0.00           H  
ATOM    755  HD2 PHE A  48      12.504 -19.552 -12.979  1.00  0.00           H  
ATOM    756  HE1 PHE A  48      12.663 -24.286 -14.306  1.00  0.00           H  
ATOM    757  HE2 PHE A  48      14.315 -20.358 -14.437  1.00  0.00           H  
ATOM    758  HZ  PHE A  48      14.396 -22.727 -15.103  1.00  0.00           H  
TER     759      PHE A  48
ENDMDL
MODEL       8
ATOM      1  N   ALA A   1     -29.895   5.650   3.221  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -30.204   5.073   1.887  1.00  0.00           C  
ATOM      3  C   ALA A   1     -30.682   6.151   0.920  1.00  0.00           C  
ATOM      4  O   ALA A   1     -31.382   7.084   1.313  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -31.253   3.978   2.016  1.00  0.00           C  
ATOM      6  H   ALA A   1     -30.646   6.331   3.452  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -29.301   4.627   1.492  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -31.178   3.522   2.991  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -31.087   3.230   1.254  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -32.236   4.406   1.894  1.00  0.00           H  
ATOM     11  N   ASP A   2     -30.299   6.017  -0.345  1.00  0.00           N  
ATOM     12  CA  ASP A   2     -30.688   6.981  -1.368  1.00  0.00           C  
ATOM     13  C   ASP A   2     -30.178   8.377  -1.022  1.00  0.00           C  
ATOM     14  O   ASP A   2     -30.942   9.236  -0.579  1.00  0.00           O  
ATOM     15  CB  ASP A   2     -32.209   7.004  -1.524  1.00  0.00           C  
ATOM     16  CG  ASP A   2     -32.769   5.654  -1.930  1.00  0.00           C  
ATOM     17  OD1 ASP A   2     -32.577   4.680  -1.171  1.00  0.00           O  
ATOM     18  OD2 ASP A   2     -33.399   5.571  -3.005  1.00  0.00           O  
ATOM     19  H   ASP A   2     -29.740   5.252  -0.597  1.00  0.00           H  
ATOM     20  HA  ASP A   2     -30.244   6.670  -2.302  1.00  0.00           H  
ATOM     21  HB2 ASP A   2     -32.658   7.289  -0.584  1.00  0.00           H  
ATOM     22  HB3 ASP A   2     -32.477   7.726  -2.281  1.00  0.00           H  
ATOM     23  N   LYS A   3     -28.883   8.594  -1.225  1.00  0.00           N  
ATOM     24  CA  LYS A   3     -28.270   9.885  -0.933  1.00  0.00           C  
ATOM     25  C   LYS A   3     -28.412  10.247   0.539  1.00  0.00           C  
ATOM     26  O   LYS A   3     -29.289  11.024   0.915  1.00  0.00           O  
ATOM     27  CB  LYS A   3     -28.892  10.979  -1.801  1.00  0.00           C  
ATOM     28  CG  LYS A   3     -28.384  10.964  -3.227  1.00  0.00           C  
ATOM     29  CD  LYS A   3     -26.905  11.308  -3.279  1.00  0.00           C  
ATOM     30  CE  LYS A   3     -26.310  10.998  -4.640  1.00  0.00           C  
ATOM     31  NZ  LYS A   3     -24.873  11.379  -4.718  1.00  0.00           N  
ATOM     32  H   LYS A   3     -28.326   7.870  -1.578  1.00  0.00           H  
ATOM     33  HA  LYS A   3     -27.221   9.809  -1.172  1.00  0.00           H  
ATOM     34  HB2 LYS A   3     -29.965  10.843  -1.819  1.00  0.00           H  
ATOM     35  HB3 LYS A   3     -28.666  11.942  -1.368  1.00  0.00           H  
ATOM     36  HG2 LYS A   3     -28.531   9.979  -3.645  1.00  0.00           H  
ATOM     37  HG3 LYS A   3     -28.935  11.691  -3.806  1.00  0.00           H  
ATOM     38  HD2 LYS A   3     -26.784  12.362  -3.075  1.00  0.00           H  
ATOM     39  HD3 LYS A   3     -26.385  10.734  -2.527  1.00  0.00           H  
ATOM     40  HE2 LYS A   3     -26.402   9.938  -4.819  1.00  0.00           H  
ATOM     41  HE3 LYS A   3     -26.861  11.541  -5.392  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3     -24.273  10.557  -4.502  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3     -24.665  12.134  -4.034  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3     -24.645  11.719  -5.674  1.00  0.00           H  
ATOM     45  N   SER A   4     -27.539   9.685   1.368  1.00  0.00           N  
ATOM     46  CA  SER A   4     -27.571   9.960   2.797  1.00  0.00           C  
ATOM     47  C   SER A   4     -26.229   9.638   3.449  1.00  0.00           C  
ATOM     48  O   SER A   4     -25.648   8.580   3.209  1.00  0.00           O  
ATOM     49  CB  SER A   4     -28.686   9.157   3.469  1.00  0.00           C  
ATOM     50  OG  SER A   4     -29.952   9.490   2.926  1.00  0.00           O  
ATOM     51  H   SER A   4     -26.860   9.077   1.011  1.00  0.00           H  
ATOM     52  HA  SER A   4     -27.773  11.013   2.921  1.00  0.00           H  
ATOM     53  HB2 SER A   4     -28.510   8.103   3.317  1.00  0.00           H  
ATOM     54  HB3 SER A   4     -28.694   9.372   4.527  1.00  0.00           H  
ATOM     55  HG  SER A   4     -30.345  10.199   3.441  1.00  0.00           H  
ATOM     56  N   ASP A   5     -25.747  10.559   4.279  1.00  0.00           N  
ATOM     57  CA  ASP A   5     -24.476  10.385   4.978  1.00  0.00           C  
ATOM     58  C   ASP A   5     -23.295  10.380   4.007  1.00  0.00           C  
ATOM     59  O   ASP A   5     -22.175  10.037   4.387  1.00  0.00           O  
ATOM     60  CB  ASP A   5     -24.487   9.087   5.790  1.00  0.00           C  
ATOM     61  CG  ASP A   5     -25.598   9.058   6.824  1.00  0.00           C  
ATOM     62  OD1 ASP A   5     -26.358  10.045   6.908  1.00  0.00           O  
ATOM     63  OD2 ASP A   5     -25.708   8.047   7.549  1.00  0.00           O  
ATOM     64  H   ASP A   5     -26.262  11.381   4.428  1.00  0.00           H  
ATOM     65  HA  ASP A   5     -24.358  11.217   5.656  1.00  0.00           H  
ATOM     66  HB2 ASP A   5     -24.622   8.250   5.122  1.00  0.00           H  
ATOM     67  HB3 ASP A   5     -23.542   8.984   6.303  1.00  0.00           H  
ATOM     68  N   LEU A   6     -23.543  10.765   2.755  1.00  0.00           N  
ATOM     69  CA  LEU A   6     -22.489  10.805   1.744  1.00  0.00           C  
ATOM     70  C   LEU A   6     -21.574  12.020   1.919  1.00  0.00           C  
ATOM     71  O   LEU A   6     -20.759  12.316   1.044  1.00  0.00           O  
ATOM     72  CB  LEU A   6     -23.097  10.811   0.341  1.00  0.00           C  
ATOM     73  CG  LEU A   6     -23.928   9.576  -0.008  1.00  0.00           C  
ATOM     74  CD1 LEU A   6     -24.434   9.660  -1.439  1.00  0.00           C  
ATOM     75  CD2 LEU A   6     -23.111   8.310   0.198  1.00  0.00           C  
ATOM     76  H   LEU A   6     -24.450  11.033   2.507  1.00  0.00           H  
ATOM     77  HA  LEU A   6     -21.895   9.911   1.858  1.00  0.00           H  
ATOM     78  HB2 LEU A   6     -23.728  11.684   0.249  1.00  0.00           H  
ATOM     79  HB3 LEU A   6     -22.293  10.890  -0.376  1.00  0.00           H  
ATOM     80  HG  LEU A   6     -24.787   9.531   0.647  1.00  0.00           H  
ATOM     81 HD11 LEU A   6     -25.379   9.142  -1.519  1.00  0.00           H  
ATOM     82 HD12 LEU A   6     -23.716   9.201  -2.103  1.00  0.00           H  
ATOM     83 HD13 LEU A   6     -24.567  10.696  -1.714  1.00  0.00           H  
ATOM     84 HD21 LEU A   6     -22.148   8.422  -0.280  1.00  0.00           H  
ATOM     85 HD22 LEU A   6     -23.633   7.470  -0.237  1.00  0.00           H  
ATOM     86 HD23 LEU A   6     -22.970   8.139   1.254  1.00  0.00           H  
ATOM     87  N   GLY A   7     -21.707  12.724   3.042  1.00  0.00           N  
ATOM     88  CA  GLY A   7     -20.879  13.891   3.281  1.00  0.00           C  
ATOM     89  C   GLY A   7     -19.417  13.543   3.450  1.00  0.00           C  
ATOM     90  O   GLY A   7     -18.549  14.379   3.217  1.00  0.00           O  
ATOM     91  H   GLY A   7     -22.369  12.455   3.707  1.00  0.00           H  
ATOM     92  HA2 GLY A   7     -20.978  14.568   2.446  1.00  0.00           H  
ATOM     93  HA3 GLY A   7     -21.223  14.388   4.175  1.00  0.00           H  
ATOM     94  N   TYR A   8     -19.140  12.309   3.851  1.00  0.00           N  
ATOM     95  CA  TYR A   8     -17.765  11.865   4.040  1.00  0.00           C  
ATOM     96  C   TYR A   8     -17.062  11.718   2.693  1.00  0.00           C  
ATOM     97  O   TYR A   8     -15.846  11.885   2.595  1.00  0.00           O  
ATOM     98  CB  TYR A   8     -17.736  10.536   4.801  1.00  0.00           C  
ATOM     99  CG  TYR A   8     -16.342  10.041   5.122  1.00  0.00           C  
ATOM    100  CD1 TYR A   8     -15.473   9.636   4.115  1.00  0.00           C  
ATOM    101  CD2 TYR A   8     -15.894   9.983   6.436  1.00  0.00           C  
ATOM    102  CE1 TYR A   8     -14.199   9.187   4.410  1.00  0.00           C  
ATOM    103  CE2 TYR A   8     -14.623   9.536   6.738  1.00  0.00           C  
ATOM    104  CZ  TYR A   8     -13.779   9.139   5.722  1.00  0.00           C  
ATOM    105  OH  TYR A   8     -12.512   8.693   6.019  1.00  0.00           O  
ATOM    106  H   TYR A   8     -19.874  11.681   4.020  1.00  0.00           H  
ATOM    107  HA  TYR A   8     -17.251  12.615   4.621  1.00  0.00           H  
ATOM    108  HB2 TYR A   8     -18.267  10.653   5.733  1.00  0.00           H  
ATOM    109  HB3 TYR A   8     -18.228   9.779   4.206  1.00  0.00           H  
ATOM    110  HD1 TYR A   8     -15.804   9.673   3.088  1.00  0.00           H  
ATOM    111  HD2 TYR A   8     -16.557  10.294   7.230  1.00  0.00           H  
ATOM    112  HE1 TYR A   8     -13.539   8.878   3.613  1.00  0.00           H  
ATOM    113  HE2 TYR A   8     -14.294   9.497   7.766  1.00  0.00           H  
ATOM    114  HH  TYR A   8     -11.976   9.430   6.318  1.00  0.00           H  
ATOM    115  N   THR A   9     -17.837  11.401   1.659  1.00  0.00           N  
ATOM    116  CA  THR A   9     -17.291  11.225   0.317  1.00  0.00           C  
ATOM    117  C   THR A   9     -17.070  12.565  -0.380  1.00  0.00           C  
ATOM    118  O   THR A   9     -16.225  12.676  -1.268  1.00  0.00           O  
ATOM    119  CB  THR A   9     -18.225  10.352  -0.522  1.00  0.00           C  
ATOM    120  OG1 THR A   9     -19.498  10.958  -0.649  1.00  0.00           O  
ATOM    121  CG2 THR A   9     -18.433   8.969   0.057  1.00  0.00           C  
ATOM    122  H   THR A   9     -18.798  11.278   1.803  1.00  0.00           H  
ATOM    123  HA  THR A   9     -16.340  10.726   0.414  1.00  0.00           H  
ATOM    124  HB  THR A   9     -17.803  10.237  -1.509  1.00  0.00           H  
ATOM    125  HG1 THR A   9     -19.732  11.022  -1.578  1.00  0.00           H  
ATOM    126 HG21 THR A   9     -18.047   8.939   1.066  1.00  0.00           H  
ATOM    127 HG22 THR A   9     -17.911   8.243  -0.548  1.00  0.00           H  
ATOM    128 HG23 THR A   9     -19.487   8.738   0.069  1.00  0.00           H  
ATOM    129  N   GLY A  10     -17.821  13.582   0.030  1.00  0.00           N  
ATOM    130  CA  GLY A  10     -17.670  14.896  -0.572  1.00  0.00           C  
ATOM    131  C   GLY A  10     -16.343  15.534  -0.217  1.00  0.00           C  
ATOM    132  O   GLY A  10     -15.939  16.531  -0.816  1.00  0.00           O  
ATOM    133  H   GLY A  10     -18.471  13.447   0.750  1.00  0.00           H  
ATOM    134  HA2 GLY A  10     -17.738  14.800  -1.645  1.00  0.00           H  
ATOM    135  HA3 GLY A  10     -18.469  15.535  -0.225  1.00  0.00           H  
ATOM    136  N   LEU A  11     -15.671  14.953   0.770  1.00  0.00           N  
ATOM    137  CA  LEU A  11     -14.388  15.449   1.234  1.00  0.00           C  
ATOM    138  C   LEU A  11     -13.241  14.788   0.473  1.00  0.00           C  
ATOM    139  O   LEU A  11     -12.404  14.094   1.056  1.00  0.00           O  
ATOM    140  CB  LEU A  11     -14.266  15.195   2.737  1.00  0.00           C  
ATOM    141  CG  LEU A  11     -15.100  16.127   3.622  1.00  0.00           C  
ATOM    142  CD1 LEU A  11     -14.481  17.516   3.670  1.00  0.00           C  
ATOM    143  CD2 LEU A  11     -16.532  16.207   3.118  1.00  0.00           C  
ATOM    144  H   LEU A  11     -16.055  14.165   1.204  1.00  0.00           H  
ATOM    145  HA  LEU A  11     -14.357  16.512   1.055  1.00  0.00           H  
ATOM    146  HB2 LEU A  11     -14.579  14.178   2.933  1.00  0.00           H  
ATOM    147  HB3 LEU A  11     -13.232  15.298   3.018  1.00  0.00           H  
ATOM    148  HG  LEU A  11     -15.123  15.732   4.625  1.00  0.00           H  
ATOM    149 HD11 LEU A  11     -15.261  18.261   3.616  1.00  0.00           H  
ATOM    150 HD12 LEU A  11     -13.807  17.639   2.834  1.00  0.00           H  
ATOM    151 HD13 LEU A  11     -13.934  17.634   4.593  1.00  0.00           H  
ATOM    152 HD21 LEU A  11     -16.805  15.269   2.665  1.00  0.00           H  
ATOM    153 HD22 LEU A  11     -16.613  16.998   2.387  1.00  0.00           H  
ATOM    154 HD23 LEU A  11     -17.194  16.414   3.947  1.00  0.00           H  
ATOM    155  N   THR A  12     -13.216  15.015  -0.835  1.00  0.00           N  
ATOM    156  CA  THR A  12     -12.187  14.451  -1.702  1.00  0.00           C  
ATOM    157  C   THR A  12     -10.816  15.028  -1.380  1.00  0.00           C  
ATOM    158  O   THR A  12      -9.812  14.315  -1.370  1.00  0.00           O  
ATOM    159  CB  THR A  12     -12.525  14.733  -3.163  1.00  0.00           C  
ATOM    160  OG1 THR A  12     -12.758  16.114  -3.367  1.00  0.00           O  
ATOM    161  CG2 THR A  12     -13.742  13.980  -3.656  1.00  0.00           C  
ATOM    162  H   THR A  12     -13.915  15.575  -1.232  1.00  0.00           H  
ATOM    163  HA  THR A  12     -12.165  13.387  -1.549  1.00  0.00           H  
ATOM    164  HB  THR A  12     -11.684  14.441  -3.773  1.00  0.00           H  
ATOM    165  HG1 THR A  12     -12.894  16.282  -4.302  1.00  0.00           H  
ATOM    166 HG21 THR A  12     -13.495  12.935  -3.778  1.00  0.00           H  
ATOM    167 HG22 THR A  12     -14.059  14.388  -4.604  1.00  0.00           H  
ATOM    168 HG23 THR A  12     -14.541  14.079  -2.936  1.00  0.00           H  
ATOM    169  N   ASP A  13     -10.785  16.324  -1.118  1.00  0.00           N  
ATOM    170  CA  ASP A  13      -9.546  17.013  -0.792  1.00  0.00           C  
ATOM    171  C   ASP A  13      -8.968  16.479   0.506  1.00  0.00           C  
ATOM    172  O   ASP A  13      -7.760  16.278   0.629  1.00  0.00           O  
ATOM    173  CB  ASP A  13      -9.788  18.520  -0.679  1.00  0.00           C  
ATOM    174  CG  ASP A  13     -10.799  18.862   0.398  1.00  0.00           C  
ATOM    175  OD1 ASP A  13     -11.955  18.398   0.297  1.00  0.00           O  
ATOM    176  OD2 ASP A  13     -10.436  19.594   1.342  1.00  0.00           O  
ATOM    177  H   ASP A  13     -11.620  16.825  -1.137  1.00  0.00           H  
ATOM    178  HA  ASP A  13      -8.843  16.828  -1.590  1.00  0.00           H  
ATOM    179  HB2 ASP A  13      -8.856  19.011  -0.440  1.00  0.00           H  
ATOM    180  HB3 ASP A  13     -10.155  18.892  -1.623  1.00  0.00           H  
ATOM    181  N   GLU A  14      -9.846  16.244   1.472  1.00  0.00           N  
ATOM    182  CA  GLU A  14      -9.431  15.727   2.765  1.00  0.00           C  
ATOM    183  C   GLU A  14      -8.840  14.340   2.618  1.00  0.00           C  
ATOM    184  O   GLU A  14      -7.781  14.036   3.173  1.00  0.00           O  
ATOM    185  CB  GLU A  14     -10.610  15.695   3.737  1.00  0.00           C  
ATOM    186  CG  GLU A  14     -11.244  17.057   3.972  1.00  0.00           C  
ATOM    187  CD  GLU A  14     -10.263  18.065   4.537  1.00  0.00           C  
ATOM    188  OE1 GLU A  14      -9.723  17.816   5.635  1.00  0.00           O  
ATOM    189  OE2 GLU A  14     -10.036  19.104   3.883  1.00  0.00           O  
ATOM    190  H   GLU A  14     -10.796  16.421   1.307  1.00  0.00           H  
ATOM    191  HA  GLU A  14      -8.676  16.380   3.151  1.00  0.00           H  
ATOM    192  HB2 GLU A  14     -11.365  15.032   3.345  1.00  0.00           H  
ATOM    193  HB3 GLU A  14     -10.268  15.313   4.687  1.00  0.00           H  
ATOM    194  HG2 GLU A  14     -11.618  17.432   3.031  1.00  0.00           H  
ATOM    195  HG3 GLU A  14     -12.062  16.944   4.666  1.00  0.00           H  
ATOM    196  N   GLN A  15      -9.521  13.504   1.856  1.00  0.00           N  
ATOM    197  CA  GLN A  15      -9.042  12.144   1.631  1.00  0.00           C  
ATOM    198  C   GLN A  15      -7.727  12.170   0.863  1.00  0.00           C  
ATOM    199  O   GLN A  15      -6.834  11.362   1.115  1.00  0.00           O  
ATOM    200  CB  GLN A  15     -10.078  11.285   0.905  1.00  0.00           C  
ATOM    201  CG  GLN A  15     -10.589  11.882  -0.391  1.00  0.00           C  
ATOM    202  CD  GLN A  15     -11.505  10.931  -1.139  1.00  0.00           C  
ATOM    203  OE1 GLN A  15     -11.056   9.925  -1.689  1.00  0.00           O  
ATOM    204  NE2 GLN A  15     -12.801  11.226  -1.140  1.00  0.00           N  
ATOM    205  H   GLN A  15     -10.350  13.818   1.427  1.00  0.00           H  
ATOM    206  HA  GLN A  15      -8.853  11.710   2.603  1.00  0.00           H  
ATOM    207  HB2 GLN A  15      -9.636  10.326   0.680  1.00  0.00           H  
ATOM    208  HB3 GLN A  15     -10.923  11.134   1.561  1.00  0.00           H  
ATOM    209  HG2 GLN A  15     -11.134  12.785  -0.165  1.00  0.00           H  
ATOM    210  HG3 GLN A  15      -9.745  12.117  -1.021  1.00  0.00           H  
ATOM    211 HE21 GLN A  15     -13.093  12.031  -0.663  1.00  0.00           H  
ATOM    212 HE22 GLN A  15     -13.411  10.627  -1.618  1.00  0.00           H  
ATOM    213  N   ALA A  16      -7.609  13.117  -0.064  1.00  0.00           N  
ATOM    214  CA  ALA A  16      -6.394  13.259  -0.854  1.00  0.00           C  
ATOM    215  C   ALA A  16      -5.205  13.524   0.054  1.00  0.00           C  
ATOM    216  O   ALA A  16      -4.146  12.912  -0.081  1.00  0.00           O  
ATOM    217  CB  ALA A  16      -6.548  14.375  -1.875  1.00  0.00           C  
ATOM    218  H   ALA A  16      -8.351  13.741  -0.209  1.00  0.00           H  
ATOM    219  HA  ALA A  16      -6.229  12.339  -1.377  1.00  0.00           H  
ATOM    220  HB1 ALA A  16      -5.597  14.867  -2.017  1.00  0.00           H  
ATOM    221  HB2 ALA A  16      -7.274  15.091  -1.519  1.00  0.00           H  
ATOM    222  HB3 ALA A  16      -6.882  13.959  -2.815  1.00  0.00           H  
ATOM    223  N   GLN A  17      -5.407  14.433   0.992  1.00  0.00           N  
ATOM    224  CA  GLN A  17      -4.375  14.788   1.953  1.00  0.00           C  
ATOM    225  C   GLN A  17      -4.015  13.580   2.808  1.00  0.00           C  
ATOM    226  O   GLN A  17      -2.848  13.360   3.131  1.00  0.00           O  
ATOM    227  CB  GLN A  17      -4.841  15.943   2.842  1.00  0.00           C  
ATOM    228  CG  GLN A  17      -5.076  17.239   2.084  1.00  0.00           C  
ATOM    229  CD  GLN A  17      -3.824  17.747   1.396  1.00  0.00           C  
ATOM    230  OE1 GLN A  17      -2.813  18.019   2.043  1.00  0.00           O  
ATOM    231  NE2 GLN A  17      -3.887  17.877   0.075  1.00  0.00           N  
ATOM    232  H   GLN A  17      -6.278  14.865   1.043  1.00  0.00           H  
ATOM    233  HA  GLN A  17      -3.503  15.098   1.400  1.00  0.00           H  
ATOM    234  HB2 GLN A  17      -5.765  15.660   3.324  1.00  0.00           H  
ATOM    235  HB3 GLN A  17      -4.091  16.125   3.598  1.00  0.00           H  
ATOM    236  HG2 GLN A  17      -5.835  17.070   1.335  1.00  0.00           H  
ATOM    237  HG3 GLN A  17      -5.417  17.991   2.779  1.00  0.00           H  
ATOM    238 HE21 GLN A  17      -4.724  17.642  -0.374  1.00  0.00           H  
ATOM    239 HE22 GLN A  17      -3.091  18.204  -0.395  1.00  0.00           H  
ATOM    240  N   GLU A  18      -5.028  12.793   3.164  1.00  0.00           N  
ATOM    241  CA  GLU A  18      -4.818  11.601   3.972  1.00  0.00           C  
ATOM    242  C   GLU A  18      -3.905  10.621   3.243  1.00  0.00           C  
ATOM    243  O   GLU A  18      -3.043   9.984   3.852  1.00  0.00           O  
ATOM    244  CB  GLU A  18      -6.157  10.932   4.291  1.00  0.00           C  
ATOM    245  CG  GLU A  18      -6.023   9.676   5.137  1.00  0.00           C  
ATOM    246  CD  GLU A  18      -7.362   9.030   5.436  1.00  0.00           C  
ATOM    247  OE1 GLU A  18      -8.066   8.651   4.476  1.00  0.00           O  
ATOM    248  OE2 GLU A  18      -7.705   8.901   6.630  1.00  0.00           O  
ATOM    249  H   GLU A  18      -5.934  13.019   2.871  1.00  0.00           H  
ATOM    250  HA  GLU A  18      -4.346  11.904   4.892  1.00  0.00           H  
ATOM    251  HB2 GLU A  18      -6.779  11.635   4.825  1.00  0.00           H  
ATOM    252  HB3 GLU A  18      -6.643  10.666   3.364  1.00  0.00           H  
ATOM    253  HG2 GLU A  18      -5.408   8.964   4.607  1.00  0.00           H  
ATOM    254  HG3 GLU A  18      -5.548   9.935   6.072  1.00  0.00           H  
ATOM    255  N   LEU A  19      -4.090  10.519   1.929  1.00  0.00           N  
ATOM    256  CA  LEU A  19      -3.277   9.629   1.113  1.00  0.00           C  
ATOM    257  C   LEU A  19      -1.842  10.139   1.052  1.00  0.00           C  
ATOM    258  O   LEU A  19      -0.889   9.367   1.145  1.00  0.00           O  
ATOM    259  CB  LEU A  19      -3.854   9.524  -0.301  1.00  0.00           C  
ATOM    260  CG  LEU A  19      -5.261   8.931  -0.383  1.00  0.00           C  
ATOM    261  CD1 LEU A  19      -5.733   8.872  -1.828  1.00  0.00           C  
ATOM    262  CD2 LEU A  19      -5.290   7.546   0.246  1.00  0.00           C  
ATOM    263  H   LEU A  19      -4.785  11.061   1.501  1.00  0.00           H  
ATOM    264  HA  LEU A  19      -3.285   8.653   1.571  1.00  0.00           H  
ATOM    265  HB2 LEU A  19      -3.877  10.514  -0.732  1.00  0.00           H  
ATOM    266  HB3 LEU A  19      -3.193   8.907  -0.892  1.00  0.00           H  
ATOM    267  HG  LEU A  19      -5.944   9.563   0.166  1.00  0.00           H  
ATOM    268 HD11 LEU A  19      -5.608   9.842  -2.286  1.00  0.00           H  
ATOM    269 HD12 LEU A  19      -6.775   8.593  -1.855  1.00  0.00           H  
ATOM    270 HD13 LEU A  19      -5.150   8.141  -2.368  1.00  0.00           H  
ATOM    271 HD21 LEU A  19      -4.309   7.100   0.183  1.00  0.00           H  
ATOM    272 HD22 LEU A  19      -6.002   6.926  -0.281  1.00  0.00           H  
ATOM    273 HD23 LEU A  19      -5.583   7.627   1.282  1.00  0.00           H  
ATOM    274  N   HIS A  20      -1.701  11.452   0.908  1.00  0.00           N  
ATOM    275  CA  HIS A  20      -0.386  12.076   0.850  1.00  0.00           C  
ATOM    276  C   HIS A  20       0.373  11.847   2.153  1.00  0.00           C  
ATOM    277  O   HIS A  20       1.554  11.500   2.147  1.00  0.00           O  
ATOM    278  CB  HIS A  20      -0.524  13.576   0.580  1.00  0.00           C  
ATOM    279  CG  HIS A  20       0.786  14.284   0.419  1.00  0.00           C  
ATOM    280  ND1 HIS A  20       0.885  15.646   0.229  1.00  0.00           N  
ATOM    281  CD2 HIS A  20       2.055  13.812   0.416  1.00  0.00           C  
ATOM    282  CE1 HIS A  20       2.158  15.982   0.116  1.00  0.00           C  
ATOM    283  NE2 HIS A  20       2.888  14.887   0.226  1.00  0.00           N  
ATOM    284  H   HIS A  20      -2.499  12.016   0.848  1.00  0.00           H  
ATOM    285  HA  HIS A  20       0.164  11.620   0.042  1.00  0.00           H  
ATOM    286  HB2 HIS A  20      -1.092  13.719  -0.328  1.00  0.00           H  
ATOM    287  HB3 HIS A  20      -1.052  14.034   1.403  1.00  0.00           H  
ATOM    288  HD1 HIS A  20       0.134  16.275   0.185  1.00  0.00           H  
ATOM    289  HD2 HIS A  20       2.357  12.782   0.536  1.00  0.00           H  
ATOM    290  HE1 HIS A  20       2.537  16.981  -0.039  1.00  0.00           H  
ATOM    291  HE2 HIS A  20       3.858  14.840   0.094  1.00  0.00           H  
ATOM    292  N   SER A  21      -0.319  12.048   3.272  1.00  0.00           N  
ATOM    293  CA  SER A  21       0.283  11.870   4.589  1.00  0.00           C  
ATOM    294  C   SER A  21       0.741  10.430   4.795  1.00  0.00           C  
ATOM    295  O   SER A  21       1.839  10.187   5.298  1.00  0.00           O  
ATOM    296  CB  SER A  21      -0.714  12.259   5.682  1.00  0.00           C  
ATOM    297  OG  SER A  21      -1.883  11.461   5.615  1.00  0.00           O  
ATOM    298  H   SER A  21      -1.256  12.326   3.207  1.00  0.00           H  
ATOM    299  HA  SER A  21       1.142  12.520   4.650  1.00  0.00           H  
ATOM    300  HB2 SER A  21      -0.255  12.123   6.650  1.00  0.00           H  
ATOM    301  HB3 SER A  21      -0.993  13.296   5.560  1.00  0.00           H  
ATOM    302  HG  SER A  21      -2.560  11.837   6.181  1.00  0.00           H  
ATOM    303  N   VAL A  22      -0.096   9.477   4.398  1.00  0.00           N  
ATOM    304  CA  VAL A  22       0.242   8.065   4.536  1.00  0.00           C  
ATOM    305  C   VAL A  22       1.365   7.687   3.585  1.00  0.00           C  
ATOM    306  O   VAL A  22       2.252   6.915   3.941  1.00  0.00           O  
ATOM    307  CB  VAL A  22      -0.977   7.152   4.293  1.00  0.00           C  
ATOM    308  CG1 VAL A  22      -1.529   7.359   2.893  1.00  0.00           C  
ATOM    309  CG2 VAL A  22      -0.613   5.692   4.526  1.00  0.00           C  
ATOM    310  H   VAL A  22      -0.955   9.728   3.997  1.00  0.00           H  
ATOM    311  HA  VAL A  22       0.592   7.905   5.546  1.00  0.00           H  
ATOM    312  HB  VAL A  22      -1.747   7.424   5.000  1.00  0.00           H  
ATOM    313 HG11 VAL A  22      -0.743   7.204   2.169  1.00  0.00           H  
ATOM    314 HG12 VAL A  22      -1.908   8.365   2.804  1.00  0.00           H  
ATOM    315 HG13 VAL A  22      -2.328   6.655   2.714  1.00  0.00           H  
ATOM    316 HG21 VAL A  22      -1.014   5.088   3.725  1.00  0.00           H  
ATOM    317 HG22 VAL A  22      -1.029   5.363   5.467  1.00  0.00           H  
ATOM    318 HG23 VAL A  22       0.461   5.587   4.552  1.00  0.00           H  
ATOM    319  N   TYR A  23       1.337   8.241   2.379  1.00  0.00           N  
ATOM    320  CA  TYR A  23       2.380   7.954   1.407  1.00  0.00           C  
ATOM    321  C   TYR A  23       3.734   8.348   1.982  1.00  0.00           C  
ATOM    322  O   TYR A  23       4.691   7.575   1.931  1.00  0.00           O  
ATOM    323  CB  TYR A  23       2.122   8.712   0.103  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.174   8.471  -0.958  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.416   7.191  -1.444  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       3.925   9.520  -1.471  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       4.377   6.966  -2.411  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       4.887   9.303  -2.439  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       5.109   8.025  -2.905  1.00  0.00           C  
ATOM    330  OH  TYR A  23       6.067   7.804  -3.868  1.00  0.00           O  
ATOM    331  H   TYR A  23       0.613   8.860   2.145  1.00  0.00           H  
ATOM    332  HA  TYR A  23       2.374   6.893   1.210  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       1.169   8.405  -0.302  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       2.096   9.772   0.308  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.841   6.364  -1.055  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       3.748  10.521  -1.104  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       4.551   5.965  -2.776  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       5.460  10.132  -2.826  1.00  0.00           H  
ATOM    339  HH  TYR A  23       6.937   7.978  -3.501  1.00  0.00           H  
ATOM    340  N   MET A  24       3.799   9.547   2.557  1.00  0.00           N  
ATOM    341  CA  MET A  24       5.028  10.028   3.172  1.00  0.00           C  
ATOM    342  C   MET A  24       5.318   9.261   4.447  1.00  0.00           C  
ATOM    343  O   MET A  24       6.432   8.781   4.660  1.00  0.00           O  
ATOM    344  CB  MET A  24       4.947  11.530   3.456  1.00  0.00           C  
ATOM    345  CG  MET A  24       4.736  12.373   2.209  1.00  0.00           C  
ATOM    346  SD  MET A  24       4.643  14.137   2.573  1.00  0.00           S  
ATOM    347  CE  MET A  24       6.246  14.414   3.322  1.00  0.00           C  
ATOM    348  H   MET A  24       2.997  10.109   2.585  1.00  0.00           H  
ATOM    349  HA  MET A  24       5.824   9.835   2.484  1.00  0.00           H  
ATOM    350  HB2 MET A  24       4.125  11.713   4.132  1.00  0.00           H  
ATOM    351  HB3 MET A  24       5.866  11.844   3.926  1.00  0.00           H  
ATOM    352  HG2 MET A  24       5.560  12.204   1.533  1.00  0.00           H  
ATOM    353  HG3 MET A  24       3.815  12.068   1.736  1.00  0.00           H  
ATOM    354  HE1 MET A  24       6.772  15.180   2.772  1.00  0.00           H  
ATOM    355  HE2 MET A  24       6.817  13.498   3.299  1.00  0.00           H  
ATOM    356  HE3 MET A  24       6.115  14.732   4.346  1.00  0.00           H  
ATOM    357  N   SER A  25       4.296   9.121   5.277  1.00  0.00           N  
ATOM    358  CA  SER A  25       4.424   8.378   6.519  1.00  0.00           C  
ATOM    359  C   SER A  25       4.904   6.972   6.204  1.00  0.00           C  
ATOM    360  O   SER A  25       5.670   6.371   6.958  1.00  0.00           O  
ATOM    361  CB  SER A  25       3.085   8.329   7.257  1.00  0.00           C  
ATOM    362  OG  SER A  25       3.197   7.607   8.471  1.00  0.00           O  
ATOM    363  H   SER A  25       3.430   9.508   5.035  1.00  0.00           H  
ATOM    364  HA  SER A  25       5.158   8.875   7.136  1.00  0.00           H  
ATOM    365  HB2 SER A  25       2.762   9.336   7.480  1.00  0.00           H  
ATOM    366  HB3 SER A  25       2.349   7.846   6.631  1.00  0.00           H  
ATOM    367  HG  SER A  25       2.904   8.158   9.200  1.00  0.00           H  
ATOM    368  N   GLY A  26       4.443   6.461   5.067  1.00  0.00           N  
ATOM    369  CA  GLY A  26       4.825   5.130   4.635  1.00  0.00           C  
ATOM    370  C   GLY A  26       5.774   5.164   3.453  1.00  0.00           C  
ATOM    371  O   GLY A  26       5.738   4.287   2.590  1.00  0.00           O  
ATOM    372  H   GLY A  26       3.843   7.010   4.505  1.00  0.00           H  
ATOM    373  HA2 GLY A  26       5.307   4.620   5.456  1.00  0.00           H  
ATOM    374  HA3 GLY A  26       3.937   4.584   4.355  1.00  0.00           H  
ATOM    375  N   LEU A  27       6.621   6.189   3.415  1.00  0.00           N  
ATOM    376  CA  LEU A  27       7.588   6.353   2.333  1.00  0.00           C  
ATOM    377  C   LEU A  27       8.441   5.099   2.148  1.00  0.00           C  
ATOM    378  O   LEU A  27       8.976   4.857   1.066  1.00  0.00           O  
ATOM    379  CB  LEU A  27       8.489   7.556   2.616  1.00  0.00           C  
ATOM    380  CG  LEU A  27       9.633   7.755   1.621  1.00  0.00           C  
ATOM    381  CD1 LEU A  27       9.091   7.991   0.219  1.00  0.00           C  
ATOM    382  CD2 LEU A  27      10.519   8.913   2.054  1.00  0.00           C  
ATOM    383  H   LEU A  27       6.594   6.855   4.133  1.00  0.00           H  
ATOM    384  HA  LEU A  27       7.037   6.535   1.423  1.00  0.00           H  
ATOM    385  HB2 LEU A  27       7.876   8.446   2.612  1.00  0.00           H  
ATOM    386  HB3 LEU A  27       8.915   7.438   3.600  1.00  0.00           H  
ATOM    387  HG  LEU A  27      10.237   6.859   1.600  1.00  0.00           H  
ATOM    388 HD11 LEU A  27       9.700   7.457  -0.497  1.00  0.00           H  
ATOM    389 HD12 LEU A  27       9.116   9.047  -0.004  1.00  0.00           H  
ATOM    390 HD13 LEU A  27       8.073   7.635   0.161  1.00  0.00           H  
ATOM    391 HD21 LEU A  27       9.942   9.606   2.649  1.00  0.00           H  
ATOM    392 HD22 LEU A  27      10.902   9.421   1.181  1.00  0.00           H  
ATOM    393 HD23 LEU A  27      11.343   8.536   2.641  1.00  0.00           H  
ATOM    394  N   TRP A  28       8.571   4.310   3.209  1.00  0.00           N  
ATOM    395  CA  TRP A  28       9.367   3.087   3.160  1.00  0.00           C  
ATOM    396  C   TRP A  28       8.536   1.896   2.684  1.00  0.00           C  
ATOM    397  O   TRP A  28       8.771   0.762   3.102  1.00  0.00           O  
ATOM    398  CB  TRP A  28       9.958   2.788   4.539  1.00  0.00           C  
ATOM    399  CG  TRP A  28      10.834   3.885   5.061  1.00  0.00           C  
ATOM    400  CD1 TRP A  28      11.972   4.372   4.483  1.00  0.00           C  
ATOM    401  CD2 TRP A  28      10.645   4.633   6.268  1.00  0.00           C  
ATOM    402  NE1 TRP A  28      12.501   5.376   5.257  1.00  0.00           N  
ATOM    403  CE2 TRP A  28      11.705   5.556   6.357  1.00  0.00           C  
ATOM    404  CE3 TRP A  28       9.682   4.614   7.280  1.00  0.00           C  
ATOM    405  CZ2 TRP A  28      11.827   6.448   7.419  1.00  0.00           C  
ATOM    406  CZ3 TRP A  28       9.805   5.501   8.334  1.00  0.00           C  
ATOM    407  CH2 TRP A  28      10.870   6.407   8.396  1.00  0.00           C  
ATOM    408  H   TRP A  28       8.128   4.559   4.045  1.00  0.00           H  
ATOM    409  HA  TRP A  28      10.175   3.247   2.462  1.00  0.00           H  
ATOM    410  HB2 TRP A  28       9.153   2.640   5.244  1.00  0.00           H  
ATOM    411  HB3 TRP A  28      10.550   1.886   4.481  1.00  0.00           H  
ATOM    412  HD1 TRP A  28      12.384   4.008   3.553  1.00  0.00           H  
ATOM    413  HE1 TRP A  28      13.316   5.882   5.053  1.00  0.00           H  
ATOM    414  HE3 TRP A  28       8.853   3.922   7.250  1.00  0.00           H  
ATOM    415  HZ2 TRP A  28      12.642   7.154   7.481  1.00  0.00           H  
ATOM    416  HZ3 TRP A  28       9.071   5.499   9.125  1.00  0.00           H  
ATOM    417  HH2 TRP A  28      10.928   7.081   9.238  1.00  0.00           H  
ATOM    418  N   LEU A  29       7.572   2.154   1.806  1.00  0.00           N  
ATOM    419  CA  LEU A  29       6.721   1.095   1.275  1.00  0.00           C  
ATOM    420  C   LEU A  29       7.527   0.142   0.399  1.00  0.00           C  
ATOM    421  O   LEU A  29       7.320  -1.070   0.426  1.00  0.00           O  
ATOM    422  CB  LEU A  29       5.566   1.696   0.469  1.00  0.00           C  
ATOM    423  CG  LEU A  29       4.612   0.677  -0.158  1.00  0.00           C  
ATOM    424  CD1 LEU A  29       3.933  -0.159   0.917  1.00  0.00           C  
ATOM    425  CD2 LEU A  29       3.578   1.380  -1.024  1.00  0.00           C  
ATOM    426  H   LEU A  29       7.432   3.073   1.503  1.00  0.00           H  
ATOM    427  HA  LEU A  29       6.318   0.543   2.111  1.00  0.00           H  
ATOM    428  HB2 LEU A  29       4.994   2.337   1.124  1.00  0.00           H  
ATOM    429  HB3 LEU A  29       5.984   2.298  -0.323  1.00  0.00           H  
ATOM    430  HG  LEU A  29       5.178   0.007  -0.791  1.00  0.00           H  
ATOM    431 HD11 LEU A  29       4.455  -0.035   1.854  1.00  0.00           H  
ATOM    432 HD12 LEU A  29       3.951  -1.200   0.630  1.00  0.00           H  
ATOM    433 HD13 LEU A  29       2.909   0.165   1.032  1.00  0.00           H  
ATOM    434 HD21 LEU A  29       3.963   2.340  -1.338  1.00  0.00           H  
ATOM    435 HD22 LEU A  29       2.672   1.526  -0.454  1.00  0.00           H  
ATOM    436 HD23 LEU A  29       3.364   0.777  -1.893  1.00  0.00           H  
ATOM    437  N   PHE A  30       8.450   0.704  -0.377  1.00  0.00           N  
ATOM    438  CA  PHE A  30       9.294  -0.089  -1.264  1.00  0.00           C  
ATOM    439  C   PHE A  30      10.149  -1.071  -0.470  1.00  0.00           C  
ATOM    440  O   PHE A  30      10.387  -2.195  -0.906  1.00  0.00           O  
ATOM    441  CB  PHE A  30      10.202   0.816  -2.092  1.00  0.00           C  
ATOM    442  CG  PHE A  30      11.032   0.061  -3.089  1.00  0.00           C  
ATOM    443  CD1 PHE A  30      10.527  -0.251  -4.341  1.00  0.00           C  
ATOM    444  CD2 PHE A  30      12.313  -0.348  -2.766  1.00  0.00           C  
ATOM    445  CE1 PHE A  30      11.289  -0.955  -5.255  1.00  0.00           C  
ATOM    446  CE2 PHE A  30      13.081  -1.051  -3.675  1.00  0.00           C  
ATOM    447  CZ  PHE A  30      12.568  -1.354  -4.922  1.00  0.00           C  
ATOM    448  H   PHE A  30       8.567   1.677  -0.351  1.00  0.00           H  
ATOM    449  HA  PHE A  30       8.649  -0.643  -1.927  1.00  0.00           H  
ATOM    450  HB2 PHE A  30       9.596   1.528  -2.633  1.00  0.00           H  
ATOM    451  HB3 PHE A  30      10.873   1.346  -1.432  1.00  0.00           H  
ATOM    452  HD1 PHE A  30       9.527   0.064  -4.603  1.00  0.00           H  
ATOM    453  HD2 PHE A  30      12.711  -0.116  -1.791  1.00  0.00           H  
ATOM    454  HE1 PHE A  30      10.883  -1.193  -6.227  1.00  0.00           H  
ATOM    455  HE2 PHE A  30      14.081  -1.362  -3.412  1.00  0.00           H  
ATOM    456  HZ  PHE A  30      13.166  -1.904  -5.633  1.00  0.00           H  
ATOM    457  N   SER A  31      10.616  -0.635   0.693  1.00  0.00           N  
ATOM    458  CA  SER A  31      11.454  -1.473   1.542  1.00  0.00           C  
ATOM    459  C   SER A  31      10.737  -2.771   1.892  1.00  0.00           C  
ATOM    460  O   SER A  31      11.337  -3.848   1.888  1.00  0.00           O  
ATOM    461  CB  SER A  31      11.832  -0.723   2.821  1.00  0.00           C  
ATOM    462  OG  SER A  31      12.546   0.465   2.524  1.00  0.00           O  
ATOM    463  H   SER A  31      10.398   0.276   0.983  1.00  0.00           H  
ATOM    464  HA  SER A  31      12.353  -1.707   0.993  1.00  0.00           H  
ATOM    465  HB2 SER A  31      10.933  -0.461   3.361  1.00  0.00           H  
ATOM    466  HB3 SER A  31      12.450  -1.357   3.439  1.00  0.00           H  
ATOM    467  HG  SER A  31      11.926   1.174   2.342  1.00  0.00           H  
ATOM    468  N   ALA A  32       9.442  -2.667   2.167  1.00  0.00           N  
ATOM    469  CA  ALA A  32       8.636  -3.835   2.487  1.00  0.00           C  
ATOM    470  C   ALA A  32       8.505  -4.693   1.246  1.00  0.00           C  
ATOM    471  O   ALA A  32       8.540  -5.922   1.298  1.00  0.00           O  
ATOM    472  CB  ALA A  32       7.266  -3.419   3.002  1.00  0.00           C  
ATOM    473  H   ALA A  32       9.013  -1.789   2.113  1.00  0.00           H  
ATOM    474  HA  ALA A  32       9.141  -4.398   3.259  1.00  0.00           H  
ATOM    475  HB1 ALA A  32       6.719  -4.294   3.319  1.00  0.00           H  
ATOM    476  HB2 ALA A  32       6.722  -2.921   2.214  1.00  0.00           H  
ATOM    477  HB3 ALA A  32       7.385  -2.746   3.838  1.00  0.00           H  
ATOM    478  N   VAL A  33       8.372  -4.005   0.125  1.00  0.00           N  
ATOM    479  CA  VAL A  33       8.253  -4.629  -1.171  1.00  0.00           C  
ATOM    480  C   VAL A  33       9.514  -5.424  -1.512  1.00  0.00           C  
ATOM    481  O   VAL A  33       9.439  -6.541  -2.023  1.00  0.00           O  
ATOM    482  CB  VAL A  33       7.998  -3.539  -2.228  1.00  0.00           C  
ATOM    483  CG1 VAL A  33       8.331  -4.027  -3.633  1.00  0.00           C  
ATOM    484  CG2 VAL A  33       6.555  -3.068  -2.158  1.00  0.00           C  
ATOM    485  H   VAL A  33       8.373  -3.023   0.173  1.00  0.00           H  
ATOM    486  HA  VAL A  33       7.403  -5.295  -1.152  1.00  0.00           H  
ATOM    487  HB  VAL A  33       8.634  -2.694  -1.986  1.00  0.00           H  
ATOM    488 HG11 VAL A  33       9.403  -4.027  -3.770  1.00  0.00           H  
ATOM    489 HG12 VAL A  33       7.875  -3.371  -4.360  1.00  0.00           H  
ATOM    490 HG13 VAL A  33       7.951  -5.029  -3.765  1.00  0.00           H  
ATOM    491 HG21 VAL A  33       6.444  -2.158  -2.731  1.00  0.00           H  
ATOM    492 HG22 VAL A  33       6.286  -2.879  -1.129  1.00  0.00           H  
ATOM    493 HG23 VAL A  33       5.906  -3.829  -2.565  1.00  0.00           H  
ATOM    494  N   ALA A  34      10.669  -4.833  -1.223  1.00  0.00           N  
ATOM    495  CA  ALA A  34      11.950  -5.472  -1.494  1.00  0.00           C  
ATOM    496  C   ALA A  34      12.148  -6.712  -0.629  1.00  0.00           C  
ATOM    497  O   ALA A  34      12.526  -7.772  -1.127  1.00  0.00           O  
ATOM    498  CB  ALA A  34      13.087  -4.487  -1.274  1.00  0.00           C  
ATOM    499  H   ALA A  34      10.659  -3.942  -0.817  1.00  0.00           H  
ATOM    500  HA  ALA A  34      11.960  -5.768  -2.534  1.00  0.00           H  
ATOM    501  HB1 ALA A  34      13.275  -4.385  -0.215  1.00  0.00           H  
ATOM    502  HB2 ALA A  34      12.817  -3.527  -1.686  1.00  0.00           H  
ATOM    503  HB3 ALA A  34      13.979  -4.850  -1.763  1.00  0.00           H  
ATOM    504  N   ILE A  35      11.897  -6.574   0.670  1.00  0.00           N  
ATOM    505  CA  ILE A  35      12.058  -7.690   1.595  1.00  0.00           C  
ATOM    506  C   ILE A  35      11.104  -8.831   1.254  1.00  0.00           C  
ATOM    507  O   ILE A  35      11.507  -9.994   1.213  1.00  0.00           O  
ATOM    508  CB  ILE A  35      11.837  -7.257   3.059  1.00  0.00           C  
ATOM    509  CG1 ILE A  35      10.435  -6.678   3.246  1.00  0.00           C  
ATOM    510  CG2 ILE A  35      12.894  -6.244   3.473  1.00  0.00           C  
ATOM    511  CD1 ILE A  35      10.161  -6.198   4.655  1.00  0.00           C  
ATOM    512  H   ILE A  35      11.602  -5.704   1.013  1.00  0.00           H  
ATOM    513  HA  ILE A  35      13.072  -8.049   1.500  1.00  0.00           H  
ATOM    514  HB  ILE A  35      11.946  -8.128   3.687  1.00  0.00           H  
ATOM    515 HG12 ILE A  35      10.308  -5.838   2.580  1.00  0.00           H  
ATOM    516 HG13 ILE A  35       9.705  -7.437   3.007  1.00  0.00           H  
ATOM    517 HG21 ILE A  35      12.905  -5.426   2.767  1.00  0.00           H  
ATOM    518 HG22 ILE A  35      13.863  -6.719   3.487  1.00  0.00           H  
ATOM    519 HG23 ILE A  35      12.664  -5.865   4.458  1.00  0.00           H  
ATOM    520 HD11 ILE A  35       9.167  -5.779   4.706  1.00  0.00           H  
ATOM    521 HD12 ILE A  35      10.885  -5.442   4.925  1.00  0.00           H  
ATOM    522 HD13 ILE A  35      10.237  -7.029   5.340  1.00  0.00           H  
ATOM    523  N   VAL A  36       9.842  -8.496   1.006  1.00  0.00           N  
ATOM    524  CA  VAL A  36       8.842  -9.502   0.664  1.00  0.00           C  
ATOM    525  C   VAL A  36       9.247 -10.261  -0.597  1.00  0.00           C  
ATOM    526  O   VAL A  36       9.213 -11.491  -0.629  1.00  0.00           O  
ATOM    527  CB  VAL A  36       7.450  -8.870   0.456  1.00  0.00           C  
ATOM    528  CG1 VAL A  36       6.423  -9.932   0.089  1.00  0.00           C  
ATOM    529  CG2 VAL A  36       7.018  -8.114   1.702  1.00  0.00           C  
ATOM    530  H   VAL A  36       9.578  -7.554   1.048  1.00  0.00           H  
ATOM    531  HA  VAL A  36       8.779 -10.200   1.487  1.00  0.00           H  
ATOM    532  HB  VAL A  36       7.515  -8.167  -0.362  1.00  0.00           H  
ATOM    533 HG11 VAL A  36       5.430  -9.550   0.271  1.00  0.00           H  
ATOM    534 HG12 VAL A  36       6.586 -10.813   0.692  1.00  0.00           H  
ATOM    535 HG13 VAL A  36       6.526 -10.187  -0.955  1.00  0.00           H  
ATOM    536 HG21 VAL A  36       6.484  -7.221   1.414  1.00  0.00           H  
ATOM    537 HG22 VAL A  36       7.888  -7.842   2.279  1.00  0.00           H  
ATOM    538 HG23 VAL A  36       6.372  -8.742   2.298  1.00  0.00           H  
ATOM    539  N   ALA A  37       9.632  -9.519  -1.630  1.00  0.00           N  
ATOM    540  CA  ALA A  37      10.047 -10.124  -2.889  1.00  0.00           C  
ATOM    541  C   ALA A  37      11.247 -11.041  -2.683  1.00  0.00           C  
ATOM    542  O   ALA A  37      11.306 -12.137  -3.240  1.00  0.00           O  
ATOM    543  CB  ALA A  37      10.371  -9.046  -3.912  1.00  0.00           C  
ATOM    544  H   ALA A  37       9.641  -8.543  -1.542  1.00  0.00           H  
ATOM    545  HA  ALA A  37       9.221 -10.709  -3.265  1.00  0.00           H  
ATOM    546  HB1 ALA A  37      10.701  -8.153  -3.402  1.00  0.00           H  
ATOM    547  HB2 ALA A  37       9.488  -8.822  -4.492  1.00  0.00           H  
ATOM    548  HB3 ALA A  37      11.155  -9.396  -4.568  1.00  0.00           H  
ATOM    549  N   HIS A  38      12.200 -10.587  -1.874  1.00  0.00           N  
ATOM    550  CA  HIS A  38      13.397 -11.370  -1.588  1.00  0.00           C  
ATOM    551  C   HIS A  38      13.026 -12.709  -0.966  1.00  0.00           C  
ATOM    552  O   HIS A  38      13.448 -13.768  -1.433  1.00  0.00           O  
ATOM    553  CB  HIS A  38      14.301 -10.593  -0.631  1.00  0.00           C  
ATOM    554  CG  HIS A  38      15.499 -11.362  -0.171  1.00  0.00           C  
ATOM    555  ND1 HIS A  38      15.419 -12.516   0.582  1.00  0.00           N  
ATOM    556  CD2 HIS A  38      16.812 -11.134  -0.367  1.00  0.00           C  
ATOM    557  CE1 HIS A  38      16.638 -12.961   0.828  1.00  0.00           C  
ATOM    558  NE2 HIS A  38      17.502 -12.140   0.262  1.00  0.00           N  
ATOM    559  H   HIS A  38      12.093  -9.707  -1.455  1.00  0.00           H  
ATOM    560  HA  HIS A  38      13.921 -11.541  -2.516  1.00  0.00           H  
ATOM    561  HB2 HIS A  38      14.654  -9.700  -1.127  1.00  0.00           H  
ATOM    562  HB3 HIS A  38      13.731 -10.311   0.242  1.00  0.00           H  
ATOM    563  HD1 HIS A  38      14.593 -12.940   0.895  1.00  0.00           H  
ATOM    564  HD2 HIS A  38      17.234 -10.311  -0.916  1.00  0.00           H  
ATOM    565  HE1 HIS A  38      16.885 -13.847   1.395  1.00  0.00           H  
ATOM    566  HE2 HIS A  38      18.468 -12.292   0.202  1.00  0.00           H  
ATOM    567  N   LEU A  39      12.228 -12.646   0.088  1.00  0.00           N  
ATOM    568  CA  LEU A  39      11.781 -13.844   0.787  1.00  0.00           C  
ATOM    569  C   LEU A  39      11.018 -14.766  -0.158  1.00  0.00           C  
ATOM    570  O   LEU A  39      11.243 -15.977  -0.176  1.00  0.00           O  
ATOM    571  CB  LEU A  39      10.895 -13.469   1.978  1.00  0.00           C  
ATOM    572  CG  LEU A  39      11.571 -12.604   3.044  1.00  0.00           C  
ATOM    573  CD1 LEU A  39      10.609 -12.321   4.187  1.00  0.00           C  
ATOM    574  CD2 LEU A  39      12.831 -13.283   3.559  1.00  0.00           C  
ATOM    575  H   LEU A  39      11.934 -11.766   0.404  1.00  0.00           H  
ATOM    576  HA  LEU A  39      12.657 -14.362   1.150  1.00  0.00           H  
ATOM    577  HB2 LEU A  39      10.034 -12.934   1.603  1.00  0.00           H  
ATOM    578  HB3 LEU A  39      10.556 -14.380   2.448  1.00  0.00           H  
ATOM    579  HG  LEU A  39      11.854 -11.660   2.605  1.00  0.00           H  
ATOM    580 HD11 LEU A  39       9.912 -11.552   3.889  1.00  0.00           H  
ATOM    581 HD12 LEU A  39      11.165 -11.987   5.051  1.00  0.00           H  
ATOM    582 HD13 LEU A  39      10.067 -13.221   4.434  1.00  0.00           H  
ATOM    583 HD21 LEU A  39      12.739 -14.353   3.440  1.00  0.00           H  
ATOM    584 HD22 LEU A  39      12.963 -13.049   4.605  1.00  0.00           H  
ATOM    585 HD23 LEU A  39      13.684 -12.929   3.001  1.00  0.00           H  
ATOM    586  N   ALA A  40      10.120 -14.186  -0.947  1.00  0.00           N  
ATOM    587  CA  ALA A  40       9.329 -14.959  -1.896  1.00  0.00           C  
ATOM    588  C   ALA A  40      10.231 -15.735  -2.847  1.00  0.00           C  
ATOM    589  O   ALA A  40       9.987 -16.908  -3.136  1.00  0.00           O  
ATOM    590  CB  ALA A  40       8.396 -14.045  -2.676  1.00  0.00           C  
ATOM    591  H   ALA A  40       9.988 -13.216  -0.893  1.00  0.00           H  
ATOM    592  HA  ALA A  40       8.725 -15.658  -1.336  1.00  0.00           H  
ATOM    593  HB1 ALA A  40       8.948 -13.187  -3.030  1.00  0.00           H  
ATOM    594  HB2 ALA A  40       7.593 -13.716  -2.034  1.00  0.00           H  
ATOM    595  HB3 ALA A  40       7.987 -14.582  -3.518  1.00  0.00           H  
ATOM    596  N   VAL A  41      11.283 -15.077  -3.323  1.00  0.00           N  
ATOM    597  CA  VAL A  41      12.220 -15.718  -4.231  1.00  0.00           C  
ATOM    598  C   VAL A  41      12.911 -16.881  -3.541  1.00  0.00           C  
ATOM    599  O   VAL A  41      13.025 -17.969  -4.103  1.00  0.00           O  
ATOM    600  CB  VAL A  41      13.277 -14.728  -4.758  1.00  0.00           C  
ATOM    601  CG1 VAL A  41      14.209 -15.409  -5.749  1.00  0.00           C  
ATOM    602  CG2 VAL A  41      12.604 -13.519  -5.393  1.00  0.00           C  
ATOM    603  H   VAL A  41      11.434 -14.148  -3.053  1.00  0.00           H  
ATOM    604  HA  VAL A  41      11.659 -16.102  -5.064  1.00  0.00           H  
ATOM    605  HB  VAL A  41      13.868 -14.384  -3.922  1.00  0.00           H  
ATOM    606 HG11 VAL A  41      13.666 -15.640  -6.654  1.00  0.00           H  
ATOM    607 HG12 VAL A  41      14.590 -16.322  -5.316  1.00  0.00           H  
ATOM    608 HG13 VAL A  41      15.032 -14.750  -5.982  1.00  0.00           H  
ATOM    609 HG21 VAL A  41      11.587 -13.446  -5.039  1.00  0.00           H  
ATOM    610 HG22 VAL A  41      12.604 -13.631  -6.468  1.00  0.00           H  
ATOM    611 HG23 VAL A  41      13.145 -12.624  -5.124  1.00  0.00           H  
ATOM    612  N   TYR A  42      13.346 -16.653  -2.308  1.00  0.00           N  
ATOM    613  CA  TYR A  42      13.994 -17.700  -1.536  1.00  0.00           C  
ATOM    614  C   TYR A  42      13.049 -18.892  -1.412  1.00  0.00           C  
ATOM    615  O   TYR A  42      13.480 -20.043  -1.338  1.00  0.00           O  
ATOM    616  CB  TYR A  42      14.376 -17.182  -0.146  1.00  0.00           C  
ATOM    617  CG  TYR A  42      15.227 -18.137   0.669  1.00  0.00           C  
ATOM    618  CD1 TYR A  42      15.755 -19.297   0.108  1.00  0.00           C  
ATOM    619  CD2 TYR A  42      15.508 -17.871   2.003  1.00  0.00           C  
ATOM    620  CE1 TYR A  42      16.534 -20.161   0.854  1.00  0.00           C  
ATOM    621  CE2 TYR A  42      16.287 -18.730   2.755  1.00  0.00           C  
ATOM    622  CZ  TYR A  42      16.797 -19.873   2.177  1.00  0.00           C  
ATOM    623  OH  TYR A  42      17.571 -20.731   2.923  1.00  0.00           O  
ATOM    624  H   TYR A  42      13.207 -15.772  -1.904  1.00  0.00           H  
ATOM    625  HA  TYR A  42      14.885 -18.008  -2.063  1.00  0.00           H  
ATOM    626  HB2 TYR A  42      14.931 -16.262  -0.257  1.00  0.00           H  
ATOM    627  HB3 TYR A  42      13.474 -16.983   0.413  1.00  0.00           H  
ATOM    628  HD1 TYR A  42      15.551 -19.520  -0.928  1.00  0.00           H  
ATOM    629  HD2 TYR A  42      15.107 -16.975   2.455  1.00  0.00           H  
ATOM    630  HE1 TYR A  42      16.933 -21.056   0.402  1.00  0.00           H  
ATOM    631  HE2 TYR A  42      16.494 -18.504   3.791  1.00  0.00           H  
ATOM    632  HH  TYR A  42      17.349 -21.638   2.703  1.00  0.00           H  
ATOM    633  N   ILE A  43      11.749 -18.597  -1.407  1.00  0.00           N  
ATOM    634  CA  ILE A  43      10.726 -19.634  -1.311  1.00  0.00           C  
ATOM    635  C   ILE A  43      10.496 -20.299  -2.665  1.00  0.00           C  
ATOM    636  O   ILE A  43      10.048 -21.443  -2.736  1.00  0.00           O  
ATOM    637  CB  ILE A  43       9.391 -19.067  -0.782  1.00  0.00           C  
ATOM    638  CG1 ILE A  43       9.572 -18.520   0.636  1.00  0.00           C  
ATOM    639  CG2 ILE A  43       8.304 -20.134  -0.802  1.00  0.00           C  
ATOM    640  CD1 ILE A  43       8.314 -17.908   1.212  1.00  0.00           C  
ATOM    641  H   ILE A  43      11.471 -17.656  -1.489  1.00  0.00           H  
ATOM    642  HA  ILE A  43      11.078 -20.381  -0.612  1.00  0.00           H  
ATOM    643  HB  ILE A  43       9.084 -18.262  -1.432  1.00  0.00           H  
ATOM    644 HG12 ILE A  43       9.876 -19.325   1.288  1.00  0.00           H  
ATOM    645 HG13 ILE A  43      10.338 -17.762   0.628  1.00  0.00           H  
ATOM    646 HG21 ILE A  43       8.636 -20.997  -0.243  1.00  0.00           H  
ATOM    647 HG22 ILE A  43       8.102 -20.422  -1.823  1.00  0.00           H  
ATOM    648 HG23 ILE A  43       7.404 -19.740  -0.355  1.00  0.00           H  
ATOM    649 HD11 ILE A  43       8.212 -18.201   2.247  1.00  0.00           H  
ATOM    650 HD12 ILE A  43       7.457 -18.253   0.654  1.00  0.00           H  
ATOM    651 HD13 ILE A  43       8.376 -16.832   1.149  1.00  0.00           H  
ATOM    652  N   TRP A  44      10.793 -19.569  -3.737  1.00  0.00           N  
ATOM    653  CA  TRP A  44      10.610 -20.085  -5.090  1.00  0.00           C  
ATOM    654  C   TRP A  44      11.846 -20.847  -5.576  1.00  0.00           C  
ATOM    655  O   TRP A  44      11.834 -21.425  -6.664  1.00  0.00           O  
ATOM    656  CB  TRP A  44      10.297 -18.936  -6.051  1.00  0.00           C  
ATOM    657  CG  TRP A  44      10.072 -19.382  -7.464  1.00  0.00           C  
ATOM    658  CD1 TRP A  44       9.100 -20.231  -7.911  1.00  0.00           C  
ATOM    659  CD2 TRP A  44      10.835 -19.003  -8.615  1.00  0.00           C  
ATOM    660  NE1 TRP A  44       9.213 -20.403  -9.269  1.00  0.00           N  
ATOM    661  CE2 TRP A  44      10.271 -19.660  -9.724  1.00  0.00           C  
ATOM    662  CE3 TRP A  44      11.942 -18.174  -8.815  1.00  0.00           C  
ATOM    663  CZ2 TRP A  44      10.775 -19.511 -11.014  1.00  0.00           C  
ATOM    664  CZ3 TRP A  44      12.441 -18.026 -10.095  1.00  0.00           C  
ATOM    665  CH2 TRP A  44      11.859 -18.692 -11.180  1.00  0.00           C  
ATOM    666  H   TRP A  44      11.136 -18.658  -3.615  1.00  0.00           H  
ATOM    667  HA  TRP A  44       9.770 -20.762  -5.073  1.00  0.00           H  
ATOM    668  HB2 TRP A  44       9.404 -18.429  -5.716  1.00  0.00           H  
ATOM    669  HB3 TRP A  44      11.123 -18.239  -6.049  1.00  0.00           H  
ATOM    670  HD1 TRP A  44       8.358 -20.693  -7.277  1.00  0.00           H  
ATOM    671  HE1 TRP A  44       8.631 -20.966  -9.821  1.00  0.00           H  
ATOM    672  HE3 TRP A  44      12.404 -17.651  -7.990  1.00  0.00           H  
ATOM    673  HZ2 TRP A  44      10.337 -20.017 -11.862  1.00  0.00           H  
ATOM    674  HZ3 TRP A  44      13.296 -17.388 -10.268  1.00  0.00           H  
ATOM    675  HH2 TRP A  44      12.283 -18.549 -12.163  1.00  0.00           H  
ATOM    676  N   ARG A  45      12.911 -20.843  -4.777  1.00  0.00           N  
ATOM    677  CA  ARG A  45      14.142 -21.535  -5.149  1.00  0.00           C  
ATOM    678  C   ARG A  45      13.903 -23.033  -5.351  1.00  0.00           C  
ATOM    679  O   ARG A  45      14.345 -23.605  -6.347  1.00  0.00           O  
ATOM    680  CB  ARG A  45      15.229 -21.314  -4.094  1.00  0.00           C  
ATOM    681  CG  ARG A  45      15.618 -19.854  -3.917  1.00  0.00           C  
ATOM    682  CD  ARG A  45      16.155 -19.261  -5.211  1.00  0.00           C  
ATOM    683  NE  ARG A  45      17.340 -19.969  -5.690  1.00  0.00           N  
ATOM    684  CZ  ARG A  45      18.510 -19.978  -5.053  1.00  0.00           C  
ATOM    685  NH1 ARG A  45      18.673 -19.276  -3.937  1.00  0.00           N  
ATOM    686  NH2 ARG A  45      19.524 -20.677  -5.541  1.00  0.00           N  
ATOM    687  H   ARG A  45      12.871 -20.366  -3.923  1.00  0.00           H  
ATOM    688  HA  ARG A  45      14.479 -21.115  -6.085  1.00  0.00           H  
ATOM    689  HB2 ARG A  45      14.880 -21.686  -3.144  1.00  0.00           H  
ATOM    690  HB3 ARG A  45      16.112 -21.864  -4.382  1.00  0.00           H  
ATOM    691  HG2 ARG A  45      14.747 -19.294  -3.611  1.00  0.00           H  
ATOM    692  HG3 ARG A  45      16.379 -19.785  -3.154  1.00  0.00           H  
ATOM    693  HD2 ARG A  45      15.385 -19.320  -5.966  1.00  0.00           H  
ATOM    694  HD3 ARG A  45      16.410 -18.226  -5.039  1.00  0.00           H  
ATOM    695  HE  ARG A  45      17.257 -20.477  -6.523  1.00  0.00           H  
ATOM    696 HH11 ARG A  45      17.917 -18.736  -3.570  1.00  0.00           H  
ATOM    697 HH12 ARG A  45      19.554 -19.289  -3.463  1.00  0.00           H  
ATOM    698 HH21 ARG A  45      19.411 -21.199  -6.387  1.00  0.00           H  
ATOM    699 HH22 ARG A  45      20.404 -20.684  -5.064  1.00  0.00           H  
ATOM    700  N   PRO A  46      13.200 -23.695  -4.412  1.00  0.00           N  
ATOM    701  CA  PRO A  46      12.914 -25.132  -4.507  1.00  0.00           C  
ATOM    702  C   PRO A  46      11.929 -25.457  -5.626  1.00  0.00           C  
ATOM    703  O   PRO A  46      11.728 -26.623  -5.970  1.00  0.00           O  
ATOM    704  CB  PRO A  46      12.303 -25.482  -3.140  1.00  0.00           C  
ATOM    705  CG  PRO A  46      12.562 -24.297  -2.270  1.00  0.00           C  
ATOM    706  CD  PRO A  46      12.629 -23.116  -3.191  1.00  0.00           C  
ATOM    707  HA  PRO A  46      13.817 -25.700  -4.656  1.00  0.00           H  
ATOM    708  HB2 PRO A  46      11.244 -25.662  -3.254  1.00  0.00           H  
ATOM    709  HB3 PRO A  46      12.781 -26.367  -2.749  1.00  0.00           H  
ATOM    710  HG2 PRO A  46      11.753 -24.176  -1.564  1.00  0.00           H  
ATOM    711  HG3 PRO A  46      13.500 -24.421  -1.750  1.00  0.00           H  
ATOM    712  HD2 PRO A  46      11.641 -22.722  -3.375  1.00  0.00           H  
ATOM    713  HD3 PRO A  46      13.273 -22.353  -2.785  1.00  0.00           H  
ATOM    714  N   TRP A  47      11.318 -24.423  -6.191  1.00  0.00           N  
ATOM    715  CA  TRP A  47      10.355 -24.599  -7.272  1.00  0.00           C  
ATOM    716  C   TRP A  47      11.044 -24.534  -8.624  1.00  0.00           C  
ATOM    717  O   TRP A  47      10.743 -25.308  -9.533  1.00  0.00           O  
ATOM    718  CB  TRP A  47       9.274 -23.522  -7.195  1.00  0.00           C  
ATOM    719  CG  TRP A  47       8.502 -23.541  -5.911  1.00  0.00           C  
ATOM    720  CD1 TRP A  47       9.005 -23.394  -4.651  1.00  0.00           C  
ATOM    721  CD2 TRP A  47       7.089 -23.715  -5.764  1.00  0.00           C  
ATOM    722  NE1 TRP A  47       7.989 -23.466  -3.727  1.00  0.00           N  
ATOM    723  CE2 TRP A  47       6.803 -23.663  -4.386  1.00  0.00           C  
ATOM    724  CE3 TRP A  47       6.035 -23.909  -6.662  1.00  0.00           C  
ATOM    725  CZ2 TRP A  47       5.510 -23.799  -3.888  1.00  0.00           C  
ATOM    726  CZ3 TRP A  47       4.753 -24.044  -6.166  1.00  0.00           C  
ATOM    727  CH2 TRP A  47       4.500 -23.988  -4.790  1.00  0.00           C  
ATOM    728  H   TRP A  47      11.520 -23.519  -5.876  1.00  0.00           H  
ATOM    729  HA  TRP A  47       9.902 -25.564  -7.160  1.00  0.00           H  
ATOM    730  HB2 TRP A  47       9.742 -22.553  -7.290  1.00  0.00           H  
ATOM    731  HB3 TRP A  47       8.577 -23.662  -8.008  1.00  0.00           H  
ATOM    732  HD1 TRP A  47      10.050 -23.243  -4.426  1.00  0.00           H  
ATOM    733  HE1 TRP A  47       8.096 -23.389  -2.757  1.00  0.00           H  
ATOM    734  HE3 TRP A  47       6.211 -23.955  -7.727  1.00  0.00           H  
ATOM    735  HZ2 TRP A  47       5.298 -23.757  -2.829  1.00  0.00           H  
ATOM    736  HZ3 TRP A  47       3.927 -24.195  -6.845  1.00  0.00           H  
ATOM    737  HH2 TRP A  47       3.481 -24.099  -4.447  1.00  0.00           H  
ATOM    738  N   PHE A  48      11.970 -23.600  -8.740  1.00  0.00           N  
ATOM    739  CA  PHE A  48      12.724 -23.407  -9.974  1.00  0.00           C  
ATOM    740  C   PHE A  48      11.804 -22.980 -11.112  1.00  0.00           C  
ATOM    741  O   PHE A  48      12.273 -22.942 -12.269  1.00  0.00           O  
ATOM    742  CB  PHE A  48      13.463 -24.692 -10.355  1.00  0.00           C  
ATOM    743  CG  PHE A  48      14.429 -25.162  -9.305  1.00  0.00           C  
ATOM    744  CD1 PHE A  48      15.488 -24.359  -8.909  1.00  0.00           C  
ATOM    745  CD2 PHE A  48      14.280 -26.406  -8.715  1.00  0.00           C  
ATOM    746  CE1 PHE A  48      16.378 -24.789  -7.943  1.00  0.00           C  
ATOM    747  CE2 PHE A  48      15.167 -26.841  -7.748  1.00  0.00           C  
ATOM    748  CZ  PHE A  48      16.217 -26.032  -7.363  1.00  0.00           C  
ATOM    749  OXT PHE A  48      10.621 -22.688 -10.838  1.00  0.00           O  
ATOM    750  H   PHE A  48      12.149 -23.023  -7.972  1.00  0.00           H  
ATOM    751  HA  PHE A  48      13.448 -22.624  -9.800  1.00  0.00           H  
ATOM    752  HB2 PHE A  48      12.743 -25.479 -10.518  1.00  0.00           H  
ATOM    753  HB3 PHE A  48      14.017 -24.523 -11.267  1.00  0.00           H  
ATOM    754  HD1 PHE A  48      15.613 -23.387  -9.362  1.00  0.00           H  
ATOM    755  HD2 PHE A  48      13.459 -27.040  -9.016  1.00  0.00           H  
ATOM    756  HE1 PHE A  48      17.198 -24.154  -7.644  1.00  0.00           H  
ATOM    757  HE2 PHE A  48      15.039 -27.815  -7.296  1.00  0.00           H  
ATOM    758  HZ  PHE A  48      16.912 -26.370  -6.608  1.00  0.00           H  
TER     759      PHE A  48
ENDMDL
MODEL       9
ATOM      1  N   ALA A   1     -26.907   5.164  -9.969  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -27.848   4.622  -8.954  1.00  0.00           C  
ATOM      3  C   ALA A   1     -27.108   3.799  -7.904  1.00  0.00           C  
ATOM      4  O   ALA A   1     -27.437   2.637  -7.665  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -28.921   3.780  -9.628  1.00  0.00           C  
ATOM      6  H   ALA A   1     -26.511   4.359 -10.495  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -28.334   5.454  -8.465  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -29.863   3.923  -9.120  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -28.643   2.738  -9.582  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -29.019   4.081 -10.661  1.00  0.00           H  
ATOM     11  N   ASP A   2     -26.105   4.410  -7.281  1.00  0.00           N  
ATOM     12  CA  ASP A   2     -25.318   3.735  -6.256  1.00  0.00           C  
ATOM     13  C   ASP A   2     -25.004   4.679  -5.100  1.00  0.00           C  
ATOM     14  O   ASP A   2     -25.472   5.819  -5.073  1.00  0.00           O  
ATOM     15  CB  ASP A   2     -24.018   3.195  -6.857  1.00  0.00           C  
ATOM     16  CG  ASP A   2     -23.152   4.290  -7.451  1.00  0.00           C  
ATOM     17  OD1 ASP A   2     -23.565   5.468  -7.398  1.00  0.00           O  
ATOM     18  OD2 ASP A   2     -22.064   3.969  -7.970  1.00  0.00           O  
ATOM     19  H   ASP A   2     -25.891   5.337  -7.514  1.00  0.00           H  
ATOM     20  HA  ASP A   2     -25.901   2.908  -5.880  1.00  0.00           H  
ATOM     21  HB2 ASP A   2     -23.453   2.696  -6.084  1.00  0.00           H  
ATOM     22  HB3 ASP A   2     -24.256   2.486  -7.637  1.00  0.00           H  
ATOM     23  N   LYS A   3     -24.212   4.200  -4.147  1.00  0.00           N  
ATOM     24  CA  LYS A   3     -23.837   5.004  -2.989  1.00  0.00           C  
ATOM     25  C   LYS A   3     -22.324   5.015  -2.797  1.00  0.00           C  
ATOM     26  O   LYS A   3     -21.632   4.071  -3.180  1.00  0.00           O  
ATOM     27  CB  LYS A   3     -24.520   4.471  -1.732  1.00  0.00           C  
ATOM     28  CG  LYS A   3     -24.170   5.254  -0.477  1.00  0.00           C  
ATOM     29  CD  LYS A   3     -25.092   4.900   0.674  1.00  0.00           C  
ATOM     30  CE  LYS A   3     -26.535   5.252   0.348  1.00  0.00           C  
ATOM     31  NZ  LYS A   3     -27.448   4.970   1.489  1.00  0.00           N  
ATOM     32  H   LYS A   3     -23.871   3.285  -4.225  1.00  0.00           H  
ATOM     33  HA  LYS A   3     -24.175   6.015  -3.164  1.00  0.00           H  
ATOM     34  HB2 LYS A   3     -25.589   4.515  -1.873  1.00  0.00           H  
ATOM     35  HB3 LYS A   3     -24.227   3.443  -1.583  1.00  0.00           H  
ATOM     36  HG2 LYS A   3     -23.153   5.026  -0.194  1.00  0.00           H  
ATOM     37  HG3 LYS A   3     -24.259   6.310  -0.687  1.00  0.00           H  
ATOM     38  HD2 LYS A   3     -25.025   3.839   0.866  1.00  0.00           H  
ATOM     39  HD3 LYS A   3     -24.786   5.448   1.553  1.00  0.00           H  
ATOM     40  HE2 LYS A   3     -26.587   6.303   0.105  1.00  0.00           H  
ATOM     41  HE3 LYS A   3     -26.848   4.671  -0.506  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3     -28.193   5.694   1.538  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3     -26.917   4.974   2.382  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3     -27.894   4.037   1.369  1.00  0.00           H  
ATOM     45  N   SER A   4     -21.817   6.089  -2.200  1.00  0.00           N  
ATOM     46  CA  SER A   4     -20.386   6.224  -1.954  1.00  0.00           C  
ATOM     47  C   SER A   4     -20.118   7.227  -0.835  1.00  0.00           C  
ATOM     48  O   SER A   4     -19.357   8.180  -1.009  1.00  0.00           O  
ATOM     49  CB  SER A   4     -19.664   6.653  -3.234  1.00  0.00           C  
ATOM     50  OG  SER A   4     -20.154   7.895  -3.707  1.00  0.00           O  
ATOM     51  H   SER A   4     -22.420   6.807  -1.916  1.00  0.00           H  
ATOM     52  HA  SER A   4     -20.013   5.258  -1.649  1.00  0.00           H  
ATOM     53  HB2 SER A   4     -18.608   6.751  -3.032  1.00  0.00           H  
ATOM     54  HB3 SER A   4     -19.816   5.905  -3.998  1.00  0.00           H  
ATOM     55  HG  SER A   4     -19.425   8.515  -3.794  1.00  0.00           H  
ATOM     56  N   ASP A   5     -20.750   7.002   0.314  1.00  0.00           N  
ATOM     57  CA  ASP A   5     -20.590   7.872   1.480  1.00  0.00           C  
ATOM     58  C   ASP A   5     -20.653   9.352   1.113  1.00  0.00           C  
ATOM     59  O   ASP A   5     -19.794  10.136   1.518  1.00  0.00           O  
ATOM     60  CB  ASP A   5     -19.274   7.561   2.201  1.00  0.00           C  
ATOM     61  CG  ASP A   5     -18.062   7.711   1.302  1.00  0.00           C  
ATOM     62  OD1 ASP A   5     -17.829   8.829   0.799  1.00  0.00           O  
ATOM     63  OD2 ASP A   5     -17.345   6.708   1.101  1.00  0.00           O  
ATOM     64  H   ASP A   5     -21.342   6.224   0.384  1.00  0.00           H  
ATOM     65  HA  ASP A   5     -21.405   7.665   2.155  1.00  0.00           H  
ATOM     66  HB2 ASP A   5     -19.162   8.235   3.037  1.00  0.00           H  
ATOM     67  HB3 ASP A   5     -19.304   6.545   2.565  1.00  0.00           H  
ATOM     68  N   LEU A   6     -21.690   9.740   0.374  1.00  0.00           N  
ATOM     69  CA  LEU A   6     -21.868  11.139  -0.004  1.00  0.00           C  
ATOM     70  C   LEU A   6     -22.380  11.961   1.179  1.00  0.00           C  
ATOM     71  O   LEU A   6     -23.251  12.816   1.016  1.00  0.00           O  
ATOM     72  CB  LEU A   6     -22.839  11.278  -1.180  1.00  0.00           C  
ATOM     73  CG  LEU A   6     -22.345  10.718  -2.514  1.00  0.00           C  
ATOM     74  CD1 LEU A   6     -21.038  11.382  -2.920  1.00  0.00           C  
ATOM     75  CD2 LEU A   6     -22.177   9.212  -2.432  1.00  0.00           C  
ATOM     76  H   LEU A   6     -22.359   9.079   0.100  1.00  0.00           H  
ATOM     77  HA  LEU A   6     -20.904  11.525  -0.300  1.00  0.00           H  
ATOM     78  HB2 LEU A   6     -23.759  10.773  -0.920  1.00  0.00           H  
ATOM     79  HB3 LEU A   6     -23.052  12.329  -1.315  1.00  0.00           H  
ATOM     80  HG  LEU A   6     -23.078  10.932  -3.278  1.00  0.00           H  
ATOM     81 HD11 LEU A   6     -21.022  11.519  -3.991  1.00  0.00           H  
ATOM     82 HD12 LEU A   6     -20.210  10.756  -2.624  1.00  0.00           H  
ATOM     83 HD13 LEU A   6     -20.956  12.342  -2.433  1.00  0.00           H  
ATOM     84 HD21 LEU A   6     -21.192   8.982  -2.059  1.00  0.00           H  
ATOM     85 HD22 LEU A   6     -22.298   8.781  -3.415  1.00  0.00           H  
ATOM     86 HD23 LEU A   6     -22.920   8.801  -1.765  1.00  0.00           H  
ATOM     87  N   GLY A   7     -21.840  11.705   2.368  1.00  0.00           N  
ATOM     88  CA  GLY A   7     -22.266  12.438   3.539  1.00  0.00           C  
ATOM     89  C   GLY A   7     -21.897  13.895   3.446  1.00  0.00           C  
ATOM     90  O   GLY A   7     -22.382  14.611   2.569  1.00  0.00           O  
ATOM     91  H   GLY A   7     -21.150  11.020   2.451  1.00  0.00           H  
ATOM     92  HA2 GLY A   7     -23.337  12.350   3.643  1.00  0.00           H  
ATOM     93  HA3 GLY A   7     -21.789  12.013   4.411  1.00  0.00           H  
ATOM     94  N   TYR A   8     -21.029  14.339   4.338  1.00  0.00           N  
ATOM     95  CA  TYR A   8     -20.593  15.721   4.330  1.00  0.00           C  
ATOM     96  C   TYR A   8     -19.684  15.991   3.135  1.00  0.00           C  
ATOM     97  O   TYR A   8     -19.406  17.143   2.808  1.00  0.00           O  
ATOM     98  CB  TYR A   8     -19.867  16.063   5.632  1.00  0.00           C  
ATOM     99  CG  TYR A   8     -19.391  17.496   5.704  1.00  0.00           C  
ATOM    100  CD1 TYR A   8     -20.290  18.553   5.624  1.00  0.00           C  
ATOM    101  CD2 TYR A   8     -18.041  17.793   5.850  1.00  0.00           C  
ATOM    102  CE1 TYR A   8     -19.858  19.864   5.688  1.00  0.00           C  
ATOM    103  CE2 TYR A   8     -17.602  19.102   5.915  1.00  0.00           C  
ATOM    104  CZ  TYR A   8     -18.513  20.134   5.834  1.00  0.00           C  
ATOM    105  OH  TYR A   8     -18.080  21.438   5.899  1.00  0.00           O  
ATOM    106  H   TYR A   8     -20.667  13.721   5.008  1.00  0.00           H  
ATOM    107  HA  TYR A   8     -21.472  16.334   4.243  1.00  0.00           H  
ATOM    108  HB2 TYR A   8     -20.535  15.895   6.464  1.00  0.00           H  
ATOM    109  HB3 TYR A   8     -19.006  15.420   5.735  1.00  0.00           H  
ATOM    110  HD1 TYR A   8     -21.342  18.339   5.510  1.00  0.00           H  
ATOM    111  HD2 TYR A   8     -17.329  16.984   5.913  1.00  0.00           H  
ATOM    112  HE1 TYR A   8     -20.573  20.671   5.625  1.00  0.00           H  
ATOM    113  HE2 TYR A   8     -16.548  19.313   6.029  1.00  0.00           H  
ATOM    114  HH  TYR A   8     -17.379  21.511   6.551  1.00  0.00           H  
ATOM    115  N   THR A   9     -19.219  14.914   2.498  1.00  0.00           N  
ATOM    116  CA  THR A   9     -18.331  14.997   1.339  1.00  0.00           C  
ATOM    117  C   THR A   9     -16.930  15.463   1.738  1.00  0.00           C  
ATOM    118  O   THR A   9     -15.982  15.324   0.965  1.00  0.00           O  
ATOM    119  CB  THR A   9     -18.910  15.916   0.254  1.00  0.00           C  
ATOM    120  OG1 THR A   9     -18.815  17.281   0.629  1.00  0.00           O  
ATOM    121  CG2 THR A   9     -20.363  15.621  -0.065  1.00  0.00           C  
ATOM    122  H   THR A   9     -19.478  14.028   2.823  1.00  0.00           H  
ATOM    123  HA  THR A   9     -18.246  14.001   0.932  1.00  0.00           H  
ATOM    124  HB  THR A   9     -18.341  15.778  -0.655  1.00  0.00           H  
ATOM    125  HG1 THR A   9     -19.556  17.514   1.194  1.00  0.00           H  
ATOM    126 HG21 THR A   9     -20.570  15.903  -1.086  1.00  0.00           H  
ATOM    127 HG22 THR A   9     -20.998  16.188   0.601  1.00  0.00           H  
ATOM    128 HG23 THR A   9     -20.556  14.566   0.065  1.00  0.00           H  
ATOM    129  N   GLY A  10     -16.797  15.997   2.950  1.00  0.00           N  
ATOM    130  CA  GLY A  10     -15.501  16.447   3.420  1.00  0.00           C  
ATOM    131  C   GLY A  10     -14.562  15.286   3.683  1.00  0.00           C  
ATOM    132  O   GLY A  10     -13.346  15.463   3.761  1.00  0.00           O  
ATOM    133  H   GLY A  10     -17.577  16.070   3.535  1.00  0.00           H  
ATOM    134  HA2 GLY A  10     -15.062  17.093   2.674  1.00  0.00           H  
ATOM    135  HA3 GLY A  10     -15.634  17.005   4.335  1.00  0.00           H  
ATOM    136  N   LEU A  11     -15.134  14.095   3.822  1.00  0.00           N  
ATOM    137  CA  LEU A  11     -14.359  12.888   4.082  1.00  0.00           C  
ATOM    138  C   LEU A  11     -13.381  12.597   2.944  1.00  0.00           C  
ATOM    139  O   LEU A  11     -12.418  11.847   3.118  1.00  0.00           O  
ATOM    140  CB  LEU A  11     -15.304  11.701   4.290  1.00  0.00           C  
ATOM    141  CG  LEU A  11     -16.322  11.473   3.169  1.00  0.00           C  
ATOM    142  CD1 LEU A  11     -15.630  11.003   1.899  1.00  0.00           C  
ATOM    143  CD2 LEU A  11     -17.383  10.475   3.609  1.00  0.00           C  
ATOM    144  H   LEU A  11     -16.110  14.025   3.749  1.00  0.00           H  
ATOM    145  HA  LEU A  11     -13.798  13.048   4.989  1.00  0.00           H  
ATOM    146  HB2 LEU A  11     -14.706  10.807   4.392  1.00  0.00           H  
ATOM    147  HB3 LEU A  11     -15.846  11.858   5.210  1.00  0.00           H  
ATOM    148  HG  LEU A  11     -16.817  12.408   2.948  1.00  0.00           H  
ATOM    149 HD11 LEU A  11     -14.675  10.566   2.149  1.00  0.00           H  
ATOM    150 HD12 LEU A  11     -15.480  11.844   1.239  1.00  0.00           H  
ATOM    151 HD13 LEU A  11     -16.244  10.265   1.406  1.00  0.00           H  
ATOM    152 HD21 LEU A  11     -17.646   9.838   2.778  1.00  0.00           H  
ATOM    153 HD22 LEU A  11     -18.262  11.009   3.944  1.00  0.00           H  
ATOM    154 HD23 LEU A  11     -16.998   9.872   4.417  1.00  0.00           H  
ATOM    155  N   THR A  12     -13.634  13.189   1.780  1.00  0.00           N  
ATOM    156  CA  THR A  12     -12.782  12.991   0.613  1.00  0.00           C  
ATOM    157  C   THR A  12     -11.423  13.663   0.786  1.00  0.00           C  
ATOM    158  O   THR A  12     -10.386  13.094   0.442  1.00  0.00           O  
ATOM    159  CB  THR A  12     -13.465  13.545  -0.634  1.00  0.00           C  
ATOM    160  OG1 THR A  12     -13.848  14.894  -0.437  1.00  0.00           O  
ATOM    161  CG2 THR A  12     -14.697  12.769  -1.042  1.00  0.00           C  
ATOM    162  H   THR A  12     -14.418  13.772   1.702  1.00  0.00           H  
ATOM    163  HA  THR A  12     -12.636  11.930   0.486  1.00  0.00           H  
ATOM    164  HB  THR A  12     -12.764  13.512  -1.453  1.00  0.00           H  
ATOM    165  HG1 THR A  12     -14.117  15.277  -1.275  1.00  0.00           H  
ATOM    166 HG21 THR A  12     -14.670  11.787  -0.593  1.00  0.00           H  
ATOM    167 HG22 THR A  12     -14.722  12.672  -2.118  1.00  0.00           H  
ATOM    168 HG23 THR A  12     -15.581  13.292  -0.707  1.00  0.00           H  
ATOM    169  N   ASP A  13     -11.437  14.878   1.308  1.00  0.00           N  
ATOM    170  CA  ASP A  13     -10.209  15.634   1.519  1.00  0.00           C  
ATOM    171  C   ASP A  13      -9.334  14.969   2.570  1.00  0.00           C  
ATOM    172  O   ASP A  13      -8.114  14.890   2.423  1.00  0.00           O  
ATOM    173  CB  ASP A  13     -10.534  17.067   1.940  1.00  0.00           C  
ATOM    174  CG  ASP A  13     -11.350  17.803   0.895  1.00  0.00           C  
ATOM    175  OD1 ASP A  13     -12.467  17.342   0.580  1.00  0.00           O  
ATOM    176  OD2 ASP A  13     -10.872  18.842   0.393  1.00  0.00           O  
ATOM    177  H   ASP A  13     -12.291  15.275   1.559  1.00  0.00           H  
ATOM    178  HA  ASP A  13      -9.671  15.656   0.584  1.00  0.00           H  
ATOM    179  HB2 ASP A  13     -11.099  17.047   2.861  1.00  0.00           H  
ATOM    180  HB3 ASP A  13      -9.613  17.607   2.098  1.00  0.00           H  
ATOM    181  N   GLU A  14      -9.967  14.495   3.635  1.00  0.00           N  
ATOM    182  CA  GLU A  14      -9.246  13.840   4.718  1.00  0.00           C  
ATOM    183  C   GLU A  14      -8.648  12.524   4.260  1.00  0.00           C  
ATOM    184  O   GLU A  14      -7.508  12.197   4.590  1.00  0.00           O  
ATOM    185  CB  GLU A  14     -10.163  13.610   5.921  1.00  0.00           C  
ATOM    186  CG  GLU A  14     -11.342  12.704   5.623  1.00  0.00           C  
ATOM    187  CD  GLU A  14     -12.230  12.478   6.833  1.00  0.00           C  
ATOM    188  OE1 GLU A  14     -11.929  13.043   7.905  1.00  0.00           O  
ATOM    189  OE2 GLU A  14     -13.227  11.737   6.706  1.00  0.00           O  
ATOM    190  H   GLU A  14     -10.941  14.589   3.691  1.00  0.00           H  
ATOM    191  HA  GLU A  14      -8.447  14.488   5.010  1.00  0.00           H  
ATOM    192  HB2 GLU A  14      -9.586  13.163   6.718  1.00  0.00           H  
ATOM    193  HB3 GLU A  14     -10.544  14.563   6.256  1.00  0.00           H  
ATOM    194  HG2 GLU A  14     -11.932  13.155   4.841  1.00  0.00           H  
ATOM    195  HG3 GLU A  14     -10.969  11.747   5.284  1.00  0.00           H  
ATOM    196  N   GLN A  15      -9.423  11.772   3.498  1.00  0.00           N  
ATOM    197  CA  GLN A  15      -8.956  10.483   2.994  1.00  0.00           C  
ATOM    198  C   GLN A  15      -7.773  10.669   2.052  1.00  0.00           C  
ATOM    199  O   GLN A  15      -6.783   9.942   2.127  1.00  0.00           O  
ATOM    200  CB  GLN A  15     -10.081   9.717   2.292  1.00  0.00           C  
ATOM    201  CG  GLN A  15     -10.660  10.441   1.092  1.00  0.00           C  
ATOM    202  CD  GLN A  15     -11.716   9.625   0.373  1.00  0.00           C  
ATOM    203  OE1 GLN A  15     -12.736   9.258   0.955  1.00  0.00           O  
ATOM    204  NE2 GLN A  15     -11.475   9.336  -0.900  1.00  0.00           N  
ATOM    205  H   GLN A  15     -10.321  12.098   3.266  1.00  0.00           H  
ATOM    206  HA  GLN A  15      -8.624   9.907   3.844  1.00  0.00           H  
ATOM    207  HB2 GLN A  15      -9.697   8.764   1.958  1.00  0.00           H  
ATOM    208  HB3 GLN A  15     -10.878   9.544   3.000  1.00  0.00           H  
ATOM    209  HG2 GLN A  15     -11.107  11.358   1.432  1.00  0.00           H  
ATOM    210  HG3 GLN A  15      -9.862  10.663   0.399  1.00  0.00           H  
ATOM    211 HE21 GLN A  15     -10.641   9.661  -1.299  1.00  0.00           H  
ATOM    212 HE22 GLN A  15     -12.141   8.809  -1.390  1.00  0.00           H  
ATOM    213  N   ALA A  16      -7.884  11.654   1.167  1.00  0.00           N  
ATOM    214  CA  ALA A  16      -6.824  11.945   0.211  1.00  0.00           C  
ATOM    215  C   ALA A  16      -5.532  12.305   0.924  1.00  0.00           C  
ATOM    216  O   ALA A  16      -4.475  11.733   0.658  1.00  0.00           O  
ATOM    217  CB  ALA A  16      -7.248  13.069  -0.723  1.00  0.00           C  
ATOM    218  H   ALA A  16      -8.697  12.201   1.162  1.00  0.00           H  
ATOM    219  HA  ALA A  16      -6.658  11.066  -0.375  1.00  0.00           H  
ATOM    220  HB1 ALA A  16      -6.377  13.475  -1.216  1.00  0.00           H  
ATOM    221  HB2 ALA A  16      -7.734  13.846  -0.154  1.00  0.00           H  
ATOM    222  HB3 ALA A  16      -7.932  12.682  -1.464  1.00  0.00           H  
ATOM    223  N   GLN A  17      -5.632  13.259   1.830  1.00  0.00           N  
ATOM    224  CA  GLN A  17      -4.483  13.716   2.599  1.00  0.00           C  
ATOM    225  C   GLN A  17      -3.908  12.585   3.445  1.00  0.00           C  
ATOM    226  O   GLN A  17      -2.695  12.489   3.628  1.00  0.00           O  
ATOM    227  CB  GLN A  17      -4.874  14.893   3.494  1.00  0.00           C  
ATOM    228  CG  GLN A  17      -5.313  16.127   2.721  1.00  0.00           C  
ATOM    229  CD  GLN A  17      -5.721  17.269   3.630  1.00  0.00           C  
ATOM    230  OE1 GLN A  17      -6.649  17.142   4.428  1.00  0.00           O  
ATOM    231  NE2 GLN A  17      -5.027  18.395   3.514  1.00  0.00           N  
ATOM    232  H   GLN A  17      -6.504  13.665   1.983  1.00  0.00           H  
ATOM    233  HA  GLN A  17      -3.731  14.044   1.899  1.00  0.00           H  
ATOM    234  HB2 GLN A  17      -5.688  14.588   4.135  1.00  0.00           H  
ATOM    235  HB3 GLN A  17      -4.026  15.162   4.107  1.00  0.00           H  
ATOM    236  HG2 GLN A  17      -4.492  16.457   2.101  1.00  0.00           H  
ATOM    237  HG3 GLN A  17      -6.152  15.865   2.096  1.00  0.00           H  
ATOM    238 HE21 GLN A  17      -4.300  18.426   2.857  1.00  0.00           H  
ATOM    239 HE22 GLN A  17      -5.269  19.150   4.089  1.00  0.00           H  
ATOM    240  N   GLU A  18      -4.786  11.731   3.961  1.00  0.00           N  
ATOM    241  CA  GLU A  18      -4.366  10.609   4.789  1.00  0.00           C  
ATOM    242  C   GLU A  18      -3.469   9.665   3.993  1.00  0.00           C  
ATOM    243  O   GLU A  18      -2.380   9.295   4.440  1.00  0.00           O  
ATOM    244  CB  GLU A  18      -5.593   9.859   5.318  1.00  0.00           C  
ATOM    245  CG  GLU A  18      -5.281   8.837   6.403  1.00  0.00           C  
ATOM    246  CD  GLU A  18      -4.415   7.694   5.911  1.00  0.00           C  
ATOM    247  OE1 GLU A  18      -4.836   6.994   4.965  1.00  0.00           O  
ATOM    248  OE2 GLU A  18      -3.318   7.497   6.474  1.00  0.00           O  
ATOM    249  H   GLU A  18      -5.739  11.860   3.782  1.00  0.00           H  
ATOM    250  HA  GLU A  18      -3.807  11.005   5.622  1.00  0.00           H  
ATOM    251  HB2 GLU A  18      -6.289  10.578   5.725  1.00  0.00           H  
ATOM    252  HB3 GLU A  18      -6.065   9.344   4.495  1.00  0.00           H  
ATOM    253  HG2 GLU A  18      -4.764   9.336   7.209  1.00  0.00           H  
ATOM    254  HG3 GLU A  18      -6.212   8.430   6.773  1.00  0.00           H  
ATOM    255  N   LEU A  19      -3.929   9.286   2.803  1.00  0.00           N  
ATOM    256  CA  LEU A  19      -3.166   8.392   1.943  1.00  0.00           C  
ATOM    257  C   LEU A  19      -1.901   9.082   1.450  1.00  0.00           C  
ATOM    258  O   LEU A  19      -0.816   8.499   1.466  1.00  0.00           O  
ATOM    259  CB  LEU A  19      -4.015   7.944   0.752  1.00  0.00           C  
ATOM    260  CG  LEU A  19      -5.298   7.196   1.117  1.00  0.00           C  
ATOM    261  CD1 LEU A  19      -6.062   6.802  -0.139  1.00  0.00           C  
ATOM    262  CD2 LEU A  19      -4.979   5.967   1.955  1.00  0.00           C  
ATOM    263  H   LEU A  19      -4.798   9.619   2.498  1.00  0.00           H  
ATOM    264  HA  LEU A  19      -2.887   7.526   2.525  1.00  0.00           H  
ATOM    265  HB2 LEU A  19      -4.283   8.819   0.178  1.00  0.00           H  
ATOM    266  HB3 LEU A  19      -3.413   7.298   0.131  1.00  0.00           H  
ATOM    267  HG  LEU A  19      -5.932   7.846   1.703  1.00  0.00           H  
ATOM    268 HD11 LEU A  19      -5.777   7.453  -0.952  1.00  0.00           H  
ATOM    269 HD12 LEU A  19      -7.122   6.893   0.042  1.00  0.00           H  
ATOM    270 HD13 LEU A  19      -5.827   5.780  -0.397  1.00  0.00           H  
ATOM    271 HD21 LEU A  19      -4.420   6.264   2.830  1.00  0.00           H  
ATOM    272 HD22 LEU A  19      -4.390   5.276   1.370  1.00  0.00           H  
ATOM    273 HD23 LEU A  19      -5.898   5.489   2.259  1.00  0.00           H  
ATOM    274  N   HIS A  20      -2.043  10.334   1.025  1.00  0.00           N  
ATOM    275  CA  HIS A  20      -0.906  11.108   0.544  1.00  0.00           C  
ATOM    276  C   HIS A  20       0.143  11.240   1.642  1.00  0.00           C  
ATOM    277  O   HIS A  20       1.341  11.113   1.391  1.00  0.00           O  
ATOM    278  CB  HIS A  20      -1.361  12.493   0.082  1.00  0.00           C  
ATOM    279  CG  HIS A  20      -0.248  13.349  -0.438  1.00  0.00           C  
ATOM    280  ND1 HIS A  20       0.533  12.992  -1.517  1.00  0.00           N  
ATOM    281  CD2 HIS A  20       0.216  14.551  -0.021  1.00  0.00           C  
ATOM    282  CE1 HIS A  20       1.429  13.938  -1.741  1.00  0.00           C  
ATOM    283  NE2 HIS A  20       1.257  14.894  -0.848  1.00  0.00           N  
ATOM    284  H   HIS A  20      -2.931  10.749   1.047  1.00  0.00           H  
ATOM    285  HA  HIS A  20      -0.474  10.580  -0.291  1.00  0.00           H  
ATOM    286  HB2 HIS A  20      -2.089  12.381  -0.708  1.00  0.00           H  
ATOM    287  HB3 HIS A  20      -1.818  13.010   0.913  1.00  0.00           H  
ATOM    288  HD1 HIS A  20       0.445  12.169  -2.042  1.00  0.00           H  
ATOM    289  HD2 HIS A  20      -0.164  15.131   0.808  1.00  0.00           H  
ATOM    290  HE1 HIS A  20       2.174  13.931  -2.524  1.00  0.00           H  
ATOM    291  HE2 HIS A  20       1.732  15.751  -0.839  1.00  0.00           H  
ATOM    292  N   SER A  21      -0.323  11.489   2.861  1.00  0.00           N  
ATOM    293  CA  SER A  21       0.567  11.631   4.006  1.00  0.00           C  
ATOM    294  C   SER A  21       1.343  10.341   4.248  1.00  0.00           C  
ATOM    295  O   SER A  21       2.545  10.371   4.506  1.00  0.00           O  
ATOM    296  CB  SER A  21      -0.227  12.006   5.258  1.00  0.00           C  
ATOM    297  OG  SER A  21      -0.872  13.257   5.099  1.00  0.00           O  
ATOM    298  H   SER A  21      -1.290  11.572   2.994  1.00  0.00           H  
ATOM    299  HA  SER A  21       1.268  12.422   3.785  1.00  0.00           H  
ATOM    300  HB2 SER A  21      -0.976  11.251   5.447  1.00  0.00           H  
ATOM    301  HB3 SER A  21       0.444  12.066   6.103  1.00  0.00           H  
ATOM    302  HG  SER A  21      -1.340  13.271   4.260  1.00  0.00           H  
ATOM    303  N   VAL A  22       0.651   9.209   4.157  1.00  0.00           N  
ATOM    304  CA  VAL A  22       1.288   7.913   4.362  1.00  0.00           C  
ATOM    305  C   VAL A  22       2.298   7.624   3.264  1.00  0.00           C  
ATOM    306  O   VAL A  22       3.370   7.080   3.526  1.00  0.00           O  
ATOM    307  CB  VAL A  22       0.252   6.772   4.413  1.00  0.00           C  
ATOM    308  CG1 VAL A  22       0.931   5.438   4.687  1.00  0.00           C  
ATOM    309  CG2 VAL A  22      -0.808   7.062   5.464  1.00  0.00           C  
ATOM    310  H   VAL A  22      -0.307   9.247   3.945  1.00  0.00           H  
ATOM    311  HA  VAL A  22       1.813   7.942   5.306  1.00  0.00           H  
ATOM    312  HB  VAL A  22      -0.234   6.711   3.451  1.00  0.00           H  
ATOM    313 HG11 VAL A  22       1.608   5.207   3.877  1.00  0.00           H  
ATOM    314 HG12 VAL A  22       0.184   4.662   4.764  1.00  0.00           H  
ATOM    315 HG13 VAL A  22       1.484   5.498   5.613  1.00  0.00           H  
ATOM    316 HG21 VAL A  22      -0.877   8.127   5.623  1.00  0.00           H  
ATOM    317 HG22 VAL A  22      -0.541   6.575   6.390  1.00  0.00           H  
ATOM    318 HG23 VAL A  22      -1.762   6.687   5.123  1.00  0.00           H  
ATOM    319  N   TYR A  23       1.965   7.995   2.033  1.00  0.00           N  
ATOM    320  CA  TYR A  23       2.873   7.772   0.920  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.170   8.532   1.158  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.261   7.978   1.023  1.00  0.00           O  
ATOM    323  CB  TYR A  23       2.226   8.218  -0.395  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.075   7.952  -1.620  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       4.277   8.620  -1.821  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       2.674   7.026  -2.576  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       5.052   8.374  -2.938  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       3.443   6.776  -3.695  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.632   7.453  -3.872  1.00  0.00           C  
ATOM    330  OH  TYR A  23       5.401   7.205  -4.986  1.00  0.00           O  
ATOM    331  H   TYR A  23       1.102   8.432   1.875  1.00  0.00           H  
ATOM    332  HA  TYR A  23       3.088   6.715   0.870  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       1.291   7.695  -0.523  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       2.034   9.280  -0.349  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       4.605   9.344  -1.090  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       1.742   6.499  -2.435  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       5.984   8.904  -3.075  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       3.113   6.053  -4.427  1.00  0.00           H  
ATOM    339  HH  TYR A  23       5.344   7.952  -5.587  1.00  0.00           H  
ATOM    340  N   MET A  24       4.042   9.800   1.540  1.00  0.00           N  
ATOM    341  CA  MET A  24       5.207  10.626   1.827  1.00  0.00           C  
ATOM    342  C   MET A  24       5.872  10.182   3.115  1.00  0.00           C  
ATOM    343  O   MET A  24       7.086   9.988   3.169  1.00  0.00           O  
ATOM    344  CB  MET A  24       4.823  12.105   1.902  1.00  0.00           C  
ATOM    345  CG  MET A  24       5.998  13.024   2.193  1.00  0.00           C  
ATOM    346  SD  MET A  24       5.518  14.760   2.281  1.00  0.00           S  
ATOM    347  CE  MET A  24       7.096  15.531   2.629  1.00  0.00           C  
ATOM    348  H   MET A  24       3.145  10.181   1.650  1.00  0.00           H  
ATOM    349  HA  MET A  24       5.905  10.477   1.031  1.00  0.00           H  
ATOM    350  HB2 MET A  24       4.388  12.400   0.959  1.00  0.00           H  
ATOM    351  HB3 MET A  24       4.090  12.235   2.684  1.00  0.00           H  
ATOM    352  HG2 MET A  24       6.436  12.740   3.139  1.00  0.00           H  
ATOM    353  HG3 MET A  24       6.733  12.907   1.410  1.00  0.00           H  
ATOM    354  HE1 MET A  24       7.259  16.347   1.940  1.00  0.00           H  
ATOM    355  HE2 MET A  24       7.886  14.802   2.518  1.00  0.00           H  
ATOM    356  HE3 MET A  24       7.096  15.909   3.641  1.00  0.00           H  
ATOM    357  N   SER A  25       5.061   9.993   4.142  1.00  0.00           N  
ATOM    358  CA  SER A  25       5.557   9.536   5.429  1.00  0.00           C  
ATOM    359  C   SER A  25       6.295   8.223   5.241  1.00  0.00           C  
ATOM    360  O   SER A  25       7.285   7.942   5.917  1.00  0.00           O  
ATOM    361  CB  SER A  25       4.405   9.361   6.421  1.00  0.00           C  
ATOM    362  OG  SER A  25       3.742  10.591   6.658  1.00  0.00           O  
ATOM    363  H   SER A  25       4.101  10.144   4.026  1.00  0.00           H  
ATOM    364  HA  SER A  25       6.245  10.278   5.806  1.00  0.00           H  
ATOM    365  HB2 SER A  25       3.693   8.654   6.022  1.00  0.00           H  
ATOM    366  HB3 SER A  25       4.795   8.989   7.358  1.00  0.00           H  
ATOM    367  HG  SER A  25       3.430  10.952   5.825  1.00  0.00           H  
ATOM    368  N   GLY A  26       5.794   7.421   4.308  1.00  0.00           N  
ATOM    369  CA  GLY A  26       6.405   6.133   4.028  1.00  0.00           C  
ATOM    370  C   GLY A  26       6.963   6.047   2.621  1.00  0.00           C  
ATOM    371  O   GLY A  26       6.812   5.027   1.948  1.00  0.00           O  
ATOM    372  H   GLY A  26       5.000   7.714   3.796  1.00  0.00           H  
ATOM    373  HA2 GLY A  26       7.207   5.966   4.732  1.00  0.00           H  
ATOM    374  HA3 GLY A  26       5.662   5.359   4.156  1.00  0.00           H  
ATOM    375  N   LEU A  27       7.608   7.120   2.173  1.00  0.00           N  
ATOM    376  CA  LEU A  27       8.185   7.160   0.833  1.00  0.00           C  
ATOM    377  C   LEU A  27       9.200   6.036   0.635  1.00  0.00           C  
ATOM    378  O   LEU A  27       9.472   5.627  -0.493  1.00  0.00           O  
ATOM    379  CB  LEU A  27       8.853   8.514   0.567  1.00  0.00           C  
ATOM    380  CG  LEU A  27      10.174   8.762   1.307  1.00  0.00           C  
ATOM    381  CD1 LEU A  27      10.790  10.080   0.867  1.00  0.00           C  
ATOM    382  CD2 LEU A  27       9.963   8.755   2.814  1.00  0.00           C  
ATOM    383  H   LEU A  27       7.692   7.905   2.754  1.00  0.00           H  
ATOM    384  HA  LEU A  27       7.381   7.024   0.126  1.00  0.00           H  
ATOM    385  HB2 LEU A  27       9.042   8.594  -0.493  1.00  0.00           H  
ATOM    386  HB3 LEU A  27       8.160   9.293   0.849  1.00  0.00           H  
ATOM    387  HG  LEU A  27      10.869   7.970   1.062  1.00  0.00           H  
ATOM    388 HD11 LEU A  27      11.866   9.991   0.862  1.00  0.00           H  
ATOM    389 HD12 LEU A  27      10.495  10.862   1.551  1.00  0.00           H  
ATOM    390 HD13 LEU A  27      10.445  10.323  -0.128  1.00  0.00           H  
ATOM    391 HD21 LEU A  27      10.894   8.992   3.308  1.00  0.00           H  
ATOM    392 HD22 LEU A  27       9.629   7.778   3.127  1.00  0.00           H  
ATOM    393 HD23 LEU A  27       9.220   9.493   3.076  1.00  0.00           H  
ATOM    394  N   TRP A  28       9.760   5.544   1.736  1.00  0.00           N  
ATOM    395  CA  TRP A  28      10.747   4.472   1.675  1.00  0.00           C  
ATOM    396  C   TRP A  28      10.097   3.109   1.913  1.00  0.00           C  
ATOM    397  O   TRP A  28      10.787   2.120   2.164  1.00  0.00           O  
ATOM    398  CB  TRP A  28      11.848   4.713   2.710  1.00  0.00           C  
ATOM    399  CG  TRP A  28      12.956   3.706   2.651  1.00  0.00           C  
ATOM    400  CD1 TRP A  28      13.777   3.453   1.590  1.00  0.00           C  
ATOM    401  CD2 TRP A  28      13.364   2.818   3.697  1.00  0.00           C  
ATOM    402  NE1 TRP A  28      14.672   2.461   1.913  1.00  0.00           N  
ATOM    403  CE2 TRP A  28      14.439   2.055   3.200  1.00  0.00           C  
ATOM    404  CE3 TRP A  28      12.926   2.593   5.006  1.00  0.00           C  
ATOM    405  CZ2 TRP A  28      15.080   1.085   3.967  1.00  0.00           C  
ATOM    406  CZ3 TRP A  28      13.564   1.630   5.765  1.00  0.00           C  
ATOM    407  CH2 TRP A  28      14.631   0.887   5.244  1.00  0.00           C  
ATOM    408  H   TRP A  28       9.507   5.911   2.608  1.00  0.00           H  
ATOM    409  HA  TRP A  28      11.185   4.480   0.690  1.00  0.00           H  
ATOM    410  HB2 TRP A  28      12.278   5.690   2.546  1.00  0.00           H  
ATOM    411  HB3 TRP A  28      11.416   4.677   3.699  1.00  0.00           H  
ATOM    412  HD1 TRP A  28      13.721   3.965   0.641  1.00  0.00           H  
ATOM    413  HE1 TRP A  28      15.364   2.103   1.319  1.00  0.00           H  
ATOM    414  HE3 TRP A  28      12.106   3.157   5.425  1.00  0.00           H  
ATOM    415  HZ2 TRP A  28      15.904   0.503   3.581  1.00  0.00           H  
ATOM    416  HZ3 TRP A  28      13.240   1.443   6.778  1.00  0.00           H  
ATOM    417  HH2 TRP A  28      15.098   0.144   5.874  1.00  0.00           H  
ATOM    418  N   LEU A  29       8.770   3.060   1.831  1.00  0.00           N  
ATOM    419  CA  LEU A  29       8.038   1.815   2.038  1.00  0.00           C  
ATOM    420  C   LEU A  29       8.329   0.819   0.919  1.00  0.00           C  
ATOM    421  O   LEU A  29       8.339  -0.392   1.140  1.00  0.00           O  
ATOM    422  CB  LEU A  29       6.534   2.087   2.114  1.00  0.00           C  
ATOM    423  CG  LEU A  29       5.661   0.847   2.326  1.00  0.00           C  
ATOM    424  CD1 LEU A  29       6.005   0.166   3.643  1.00  0.00           C  
ATOM    425  CD2 LEU A  29       4.187   1.222   2.286  1.00  0.00           C  
ATOM    426  H   LEU A  29       8.270   3.879   1.627  1.00  0.00           H  
ATOM    427  HA  LEU A  29       8.366   1.390   2.974  1.00  0.00           H  
ATOM    428  HB2 LEU A  29       6.355   2.772   2.930  1.00  0.00           H  
ATOM    429  HB3 LEU A  29       6.228   2.561   1.195  1.00  0.00           H  
ATOM    430  HG  LEU A  29       5.850   0.144   1.528  1.00  0.00           H  
ATOM    431 HD11 LEU A  29       6.922   0.580   4.036  1.00  0.00           H  
ATOM    432 HD12 LEU A  29       6.132  -0.895   3.477  1.00  0.00           H  
ATOM    433 HD13 LEU A  29       5.206   0.325   4.352  1.00  0.00           H  
ATOM    434 HD21 LEU A  29       3.607   0.454   2.776  1.00  0.00           H  
ATOM    435 HD22 LEU A  29       3.867   1.313   1.259  1.00  0.00           H  
ATOM    436 HD23 LEU A  29       4.041   2.164   2.794  1.00  0.00           H  
ATOM    437  N   PHE A  30       8.561   1.338  -0.281  1.00  0.00           N  
ATOM    438  CA  PHE A  30       8.850   0.496  -1.438  1.00  0.00           C  
ATOM    439  C   PHE A  30      10.087  -0.363  -1.198  1.00  0.00           C  
ATOM    440  O   PHE A  30      10.141  -1.520  -1.615  1.00  0.00           O  
ATOM    441  CB  PHE A  30       9.049   1.360  -2.687  1.00  0.00           C  
ATOM    442  CG  PHE A  30       7.841   2.173  -3.082  1.00  0.00           C  
ATOM    443  CD1 PHE A  30       6.652   2.088  -2.369  1.00  0.00           C  
ATOM    444  CD2 PHE A  30       7.901   3.025  -4.173  1.00  0.00           C  
ATOM    445  CE1 PHE A  30       5.550   2.836  -2.740  1.00  0.00           C  
ATOM    446  CE2 PHE A  30       6.801   3.775  -4.547  1.00  0.00           C  
ATOM    447  CZ  PHE A  30       5.625   3.681  -3.829  1.00  0.00           C  
ATOM    448  H   PHE A  30       8.538   2.311  -0.393  1.00  0.00           H  
ATOM    449  HA  PHE A  30       8.002  -0.153  -1.594  1.00  0.00           H  
ATOM    450  HB2 PHE A  30       9.864   2.047  -2.512  1.00  0.00           H  
ATOM    451  HB3 PHE A  30       9.303   0.719  -3.519  1.00  0.00           H  
ATOM    452  HD1 PHE A  30       6.589   1.429  -1.517  1.00  0.00           H  
ATOM    453  HD2 PHE A  30       8.819   3.101  -4.736  1.00  0.00           H  
ATOM    454  HE1 PHE A  30       4.632   2.761  -2.176  1.00  0.00           H  
ATOM    455  HE2 PHE A  30       6.863   4.435  -5.400  1.00  0.00           H  
ATOM    456  HZ  PHE A  30       4.765   4.266  -4.121  1.00  0.00           H  
ATOM    457  N   SER A  31      11.079   0.212  -0.529  1.00  0.00           N  
ATOM    458  CA  SER A  31      12.320  -0.498  -0.238  1.00  0.00           C  
ATOM    459  C   SER A  31      12.064  -1.723   0.634  1.00  0.00           C  
ATOM    460  O   SER A  31      12.637  -2.790   0.408  1.00  0.00           O  
ATOM    461  CB  SER A  31      13.314   0.436   0.454  1.00  0.00           C  
ATOM    462  OG  SER A  31      13.628   1.546  -0.368  1.00  0.00           O  
ATOM    463  H   SER A  31      10.977   1.138  -0.228  1.00  0.00           H  
ATOM    464  HA  SER A  31      12.743  -0.823  -1.177  1.00  0.00           H  
ATOM    465  HB2 SER A  31      12.883   0.798   1.376  1.00  0.00           H  
ATOM    466  HB3 SER A  31      14.223  -0.106   0.671  1.00  0.00           H  
ATOM    467  HG  SER A  31      12.841   2.080  -0.501  1.00  0.00           H  
ATOM    468  N   ALA A  32      11.180  -1.573   1.616  1.00  0.00           N  
ATOM    469  CA  ALA A  32      10.831  -2.680   2.500  1.00  0.00           C  
ATOM    470  C   ALA A  32      10.069  -3.715   1.705  1.00  0.00           C  
ATOM    471  O   ALA A  32      10.270  -4.921   1.842  1.00  0.00           O  
ATOM    472  CB  ALA A  32      10.005  -2.186   3.679  1.00  0.00           C  
ATOM    473  H   ALA A  32      10.728  -0.712   1.724  1.00  0.00           H  
ATOM    474  HA  ALA A  32      11.746  -3.117   2.875  1.00  0.00           H  
ATOM    475  HB1 ALA A  32      10.287  -2.730   4.568  1.00  0.00           H  
ATOM    476  HB2 ALA A  32       8.957  -2.346   3.475  1.00  0.00           H  
ATOM    477  HB3 ALA A  32      10.186  -1.132   3.829  1.00  0.00           H  
ATOM    478  N   VAL A  33       9.204  -3.200   0.852  1.00  0.00           N  
ATOM    479  CA  VAL A  33       8.387  -4.002  -0.028  1.00  0.00           C  
ATOM    480  C   VAL A  33       9.257  -4.820  -0.982  1.00  0.00           C  
ATOM    481  O   VAL A  33       8.990  -5.996  -1.235  1.00  0.00           O  
ATOM    482  CB  VAL A  33       7.458  -3.070  -0.824  1.00  0.00           C  
ATOM    483  CG1 VAL A  33       6.877  -3.767  -2.049  1.00  0.00           C  
ATOM    484  CG2 VAL A  33       6.343  -2.549   0.071  1.00  0.00           C  
ATOM    485  H   VAL A  33       9.122  -2.225   0.801  1.00  0.00           H  
ATOM    486  HA  VAL A  33       7.782  -4.666   0.571  1.00  0.00           H  
ATOM    487  HB  VAL A  33       8.050  -2.219  -1.147  1.00  0.00           H  
ATOM    488 HG11 VAL A  33       6.041  -3.196  -2.426  1.00  0.00           H  
ATOM    489 HG12 VAL A  33       6.542  -4.757  -1.775  1.00  0.00           H  
ATOM    490 HG13 VAL A  33       7.636  -3.843  -2.813  1.00  0.00           H  
ATOM    491 HG21 VAL A  33       6.768  -2.137   0.974  1.00  0.00           H  
ATOM    492 HG22 VAL A  33       5.676  -3.361   0.324  1.00  0.00           H  
ATOM    493 HG23 VAL A  33       5.792  -1.780  -0.451  1.00  0.00           H  
ATOM    494  N   ALA A  34      10.295  -4.182  -1.513  1.00  0.00           N  
ATOM    495  CA  ALA A  34      11.208  -4.833  -2.444  1.00  0.00           C  
ATOM    496  C   ALA A  34      12.006  -5.945  -1.769  1.00  0.00           C  
ATOM    497  O   ALA A  34      12.108  -7.053  -2.295  1.00  0.00           O  
ATOM    498  CB  ALA A  34      12.149  -3.809  -3.060  1.00  0.00           C  
ATOM    499  H   ALA A  34      10.449  -3.244  -1.273  1.00  0.00           H  
ATOM    500  HA  ALA A  34      10.617  -5.263  -3.239  1.00  0.00           H  
ATOM    501  HB1 ALA A  34      12.810  -4.302  -3.757  1.00  0.00           H  
ATOM    502  HB2 ALA A  34      12.732  -3.343  -2.279  1.00  0.00           H  
ATOM    503  HB3 ALA A  34      11.573  -3.057  -3.578  1.00  0.00           H  
ATOM    504  N   ILE A  35      12.581  -5.642  -0.608  1.00  0.00           N  
ATOM    505  CA  ILE A  35      13.379  -6.621   0.122  1.00  0.00           C  
ATOM    506  C   ILE A  35      12.523  -7.781   0.609  1.00  0.00           C  
ATOM    507  O   ILE A  35      12.857  -8.948   0.398  1.00  0.00           O  
ATOM    508  CB  ILE A  35      14.102  -5.979   1.325  1.00  0.00           C  
ATOM    509  CG1 ILE A  35      15.026  -6.996   1.998  1.00  0.00           C  
ATOM    510  CG2 ILE A  35      13.106  -5.415   2.326  1.00  0.00           C  
ATOM    511  CD1 ILE A  35      15.786  -6.433   3.180  1.00  0.00           C  
ATOM    512  H   ILE A  35      12.473  -4.740  -0.239  1.00  0.00           H  
ATOM    513  HA  ILE A  35      14.129  -7.004  -0.555  1.00  0.00           H  
ATOM    514  HB  ILE A  35      14.689  -5.161   0.956  1.00  0.00           H  
ATOM    515 HG12 ILE A  35      14.437  -7.830   2.351  1.00  0.00           H  
ATOM    516 HG13 ILE A  35      15.748  -7.351   1.277  1.00  0.00           H  
ATOM    517 HG21 ILE A  35      12.402  -4.779   1.812  1.00  0.00           H  
ATOM    518 HG22 ILE A  35      13.634  -4.837   3.070  1.00  0.00           H  
ATOM    519 HG23 ILE A  35      12.578  -6.224   2.808  1.00  0.00           H  
ATOM    520 HD11 ILE A  35      16.704  -6.986   3.314  1.00  0.00           H  
ATOM    521 HD12 ILE A  35      15.180  -6.519   4.070  1.00  0.00           H  
ATOM    522 HD13 ILE A  35      16.014  -5.393   2.999  1.00  0.00           H  
ATOM    523  N   VAL A  36      11.418  -7.453   1.261  1.00  0.00           N  
ATOM    524  CA  VAL A  36      10.510  -8.471   1.780  1.00  0.00           C  
ATOM    525  C   VAL A  36       9.994  -9.365   0.657  1.00  0.00           C  
ATOM    526  O   VAL A  36       9.990 -10.590   0.778  1.00  0.00           O  
ATOM    527  CB  VAL A  36       9.314  -7.845   2.528  1.00  0.00           C  
ATOM    528  CG1 VAL A  36       9.798  -7.004   3.698  1.00  0.00           C  
ATOM    529  CG2 VAL A  36       8.458  -7.013   1.584  1.00  0.00           C  
ATOM    530  H   VAL A  36      11.211  -6.504   1.396  1.00  0.00           H  
ATOM    531  HA  VAL A  36      11.065  -9.079   2.480  1.00  0.00           H  
ATOM    532  HB  VAL A  36       8.704  -8.645   2.919  1.00  0.00           H  
ATOM    533 HG11 VAL A  36       9.032  -6.294   3.973  1.00  0.00           H  
ATOM    534 HG12 VAL A  36      10.694  -6.472   3.413  1.00  0.00           H  
ATOM    535 HG13 VAL A  36      10.012  -7.646   4.539  1.00  0.00           H  
ATOM    536 HG21 VAL A  36       9.095  -6.482   0.895  1.00  0.00           H  
ATOM    537 HG22 VAL A  36       7.877  -6.305   2.155  1.00  0.00           H  
ATOM    538 HG23 VAL A  36       7.794  -7.663   1.032  1.00  0.00           H  
ATOM    539  N   ALA A  37       9.567  -8.746  -0.439  1.00  0.00           N  
ATOM    540  CA  ALA A  37       9.057  -9.486  -1.586  1.00  0.00           C  
ATOM    541  C   ALA A  37      10.130 -10.405  -2.160  1.00  0.00           C  
ATOM    542  O   ALA A  37       9.859 -11.554  -2.504  1.00  0.00           O  
ATOM    543  CB  ALA A  37       8.554  -8.525  -2.652  1.00  0.00           C  
ATOM    544  H   ALA A  37       9.601  -7.767  -0.479  1.00  0.00           H  
ATOM    545  HA  ALA A  37       8.223 -10.086  -1.252  1.00  0.00           H  
ATOM    546  HB1 ALA A  37       7.580  -8.154  -2.372  1.00  0.00           H  
ATOM    547  HB2 ALA A  37       8.485  -9.041  -3.598  1.00  0.00           H  
ATOM    548  HB3 ALA A  37       9.242  -7.697  -2.744  1.00  0.00           H  
ATOM    549  N   HIS A  38      11.352  -9.886  -2.260  1.00  0.00           N  
ATOM    550  CA  HIS A  38      12.471 -10.653  -2.792  1.00  0.00           C  
ATOM    551  C   HIS A  38      12.698 -11.918  -1.970  1.00  0.00           C  
ATOM    552  O   HIS A  38      12.896 -13.002  -2.518  1.00  0.00           O  
ATOM    553  CB  HIS A  38      13.742  -9.800  -2.798  1.00  0.00           C  
ATOM    554  CG  HIS A  38      14.926 -10.483  -3.410  1.00  0.00           C  
ATOM    555  ND1 HIS A  38      16.180  -9.912  -3.461  1.00  0.00           N  
ATOM    556  CD2 HIS A  38      15.042 -11.694  -4.006  1.00  0.00           C  
ATOM    557  CE1 HIS A  38      17.016 -10.740  -4.060  1.00  0.00           C  
ATOM    558  NE2 HIS A  38      16.351 -11.828  -4.400  1.00  0.00           N  
ATOM    559  H   HIS A  38      11.503  -8.962  -1.968  1.00  0.00           H  
ATOM    560  HA  HIS A  38      12.231 -10.934  -3.806  1.00  0.00           H  
ATOM    561  HB2 HIS A  38      13.555  -8.895  -3.356  1.00  0.00           H  
ATOM    562  HB3 HIS A  38      13.996  -9.542  -1.780  1.00  0.00           H  
ATOM    563  HD1 HIS A  38      16.421  -9.029  -3.110  1.00  0.00           H  
ATOM    564  HD2 HIS A  38      14.252 -12.417  -4.149  1.00  0.00           H  
ATOM    565  HE1 HIS A  38      18.066 -10.559  -4.242  1.00  0.00           H  
ATOM    566  HE2 HIS A  38      16.750 -12.639  -4.782  1.00  0.00           H  
ATOM    567  N   LEU A  39      12.665 -11.773  -0.650  1.00  0.00           N  
ATOM    568  CA  LEU A  39      12.863 -12.906   0.246  1.00  0.00           C  
ATOM    569  C   LEU A  39      11.712 -13.900   0.125  1.00  0.00           C  
ATOM    570  O   LEU A  39      11.928 -15.111   0.037  1.00  0.00           O  
ATOM    571  CB  LEU A  39      12.986 -12.425   1.693  1.00  0.00           C  
ATOM    572  CG  LEU A  39      14.156 -11.477   1.962  1.00  0.00           C  
ATOM    573  CD1 LEU A  39      14.180 -11.063   3.426  1.00  0.00           C  
ATOM    574  CD2 LEU A  39      15.471 -12.130   1.570  1.00  0.00           C  
ATOM    575  H   LEU A  39      12.500 -10.885  -0.270  1.00  0.00           H  
ATOM    576  HA  LEU A  39      13.779 -13.398  -0.040  1.00  0.00           H  
ATOM    577  HB2 LEU A  39      12.069 -11.919   1.961  1.00  0.00           H  
ATOM    578  HB3 LEU A  39      13.100 -13.290   2.328  1.00  0.00           H  
ATOM    579  HG  LEU A  39      14.032 -10.584   1.365  1.00  0.00           H  
ATOM    580 HD11 LEU A  39      14.736 -10.143   3.530  1.00  0.00           H  
ATOM    581 HD12 LEU A  39      14.651 -11.837   4.012  1.00  0.00           H  
ATOM    582 HD13 LEU A  39      13.168 -10.913   3.774  1.00  0.00           H  
ATOM    583 HD21 LEU A  39      15.724 -11.850   0.558  1.00  0.00           H  
ATOM    584 HD22 LEU A  39      15.373 -13.204   1.632  1.00  0.00           H  
ATOM    585 HD23 LEU A  39      16.252 -11.800   2.240  1.00  0.00           H  
ATOM    586  N   ALA A  40      10.487 -13.383   0.117  1.00  0.00           N  
ATOM    587  CA  ALA A  40       9.306 -14.231   0.008  1.00  0.00           C  
ATOM    588  C   ALA A  40       9.369 -15.093  -1.246  1.00  0.00           C  
ATOM    589  O   ALA A  40       9.156 -16.305  -1.188  1.00  0.00           O  
ATOM    590  CB  ALA A  40       8.045 -13.380   0.005  1.00  0.00           C  
ATOM    591  H   ALA A  40      10.375 -12.412   0.187  1.00  0.00           H  
ATOM    592  HA  ALA A  40       9.276 -14.875   0.876  1.00  0.00           H  
ATOM    593  HB1 ALA A  40       8.233 -12.455   0.531  1.00  0.00           H  
ATOM    594  HB2 ALA A  40       7.247 -13.918   0.494  1.00  0.00           H  
ATOM    595  HB3 ALA A  40       7.761 -13.161  -1.015  1.00  0.00           H  
ATOM    596  N   VAL A  41       9.677 -14.468  -2.378  1.00  0.00           N  
ATOM    597  CA  VAL A  41       9.779 -15.198  -3.631  1.00  0.00           C  
ATOM    598  C   VAL A  41      10.912 -16.208  -3.566  1.00  0.00           C  
ATOM    599  O   VAL A  41      10.793 -17.325  -4.070  1.00  0.00           O  
ATOM    600  CB  VAL A  41       9.985 -14.256  -4.835  1.00  0.00           C  
ATOM    601  CG1 VAL A  41      11.266 -13.451  -4.679  1.00  0.00           C  
ATOM    602  CG2 VAL A  41       9.995 -15.043  -6.137  1.00  0.00           C  
ATOM    603  H   VAL A  41       9.848 -13.504  -2.366  1.00  0.00           H  
ATOM    604  HA  VAL A  41       8.856 -15.735  -3.770  1.00  0.00           H  
ATOM    605  HB  VAL A  41       9.156 -13.563  -4.867  1.00  0.00           H  
ATOM    606 HG11 VAL A  41      12.090 -14.120  -4.481  1.00  0.00           H  
ATOM    607 HG12 VAL A  41      11.158 -12.758  -3.859  1.00  0.00           H  
ATOM    608 HG13 VAL A  41      11.459 -12.903  -5.590  1.00  0.00           H  
ATOM    609 HG21 VAL A  41      11.016 -15.199  -6.455  1.00  0.00           H  
ATOM    610 HG22 VAL A  41       9.463 -14.489  -6.897  1.00  0.00           H  
ATOM    611 HG23 VAL A  41       9.515 -15.998  -5.984  1.00  0.00           H  
ATOM    612  N   TYR A  42      12.005 -15.817  -2.922  1.00  0.00           N  
ATOM    613  CA  TYR A  42      13.149 -16.701  -2.768  1.00  0.00           C  
ATOM    614  C   TYR A  42      12.722 -17.960  -2.020  1.00  0.00           C  
ATOM    615  O   TYR A  42      13.267 -19.043  -2.235  1.00  0.00           O  
ATOM    616  CB  TYR A  42      14.274 -15.991  -2.007  1.00  0.00           C  
ATOM    617  CG  TYR A  42      15.581 -16.759  -1.961  1.00  0.00           C  
ATOM    618  CD1 TYR A  42      15.772 -17.914  -2.715  1.00  0.00           C  
ATOM    619  CD2 TYR A  42      16.631 -16.319  -1.165  1.00  0.00           C  
ATOM    620  CE1 TYR A  42      16.968 -18.606  -2.672  1.00  0.00           C  
ATOM    621  CE2 TYR A  42      17.830 -17.006  -1.118  1.00  0.00           C  
ATOM    622  CZ  TYR A  42      17.993 -18.147  -1.873  1.00  0.00           C  
ATOM    623  OH  TYR A  42      19.185 -18.834  -1.828  1.00  0.00           O  
ATOM    624  H   TYR A  42      12.034 -14.921  -2.527  1.00  0.00           H  
ATOM    625  HA  TYR A  42      13.499 -16.975  -3.752  1.00  0.00           H  
ATOM    626  HB2 TYR A  42      14.469 -15.040  -2.478  1.00  0.00           H  
ATOM    627  HB3 TYR A  42      13.954 -15.821  -0.989  1.00  0.00           H  
ATOM    628  HD1 TYR A  42      14.970 -18.270  -3.344  1.00  0.00           H  
ATOM    629  HD2 TYR A  42      16.502 -15.425  -0.572  1.00  0.00           H  
ATOM    630  HE1 TYR A  42      17.095 -19.501  -3.264  1.00  0.00           H  
ATOM    631  HE2 TYR A  42      18.634 -16.646  -0.493  1.00  0.00           H  
ATOM    632  HH  TYR A  42      19.519 -18.837  -0.929  1.00  0.00           H  
ATOM    633  N   ILE A  43      11.733 -17.805  -1.142  1.00  0.00           N  
ATOM    634  CA  ILE A  43      11.221 -18.927  -0.362  1.00  0.00           C  
ATOM    635  C   ILE A  43      10.300 -19.806  -1.206  1.00  0.00           C  
ATOM    636  O   ILE A  43      10.330 -21.032  -1.100  1.00  0.00           O  
ATOM    637  CB  ILE A  43      10.461 -18.446   0.895  1.00  0.00           C  
ATOM    638  CG1 ILE A  43      11.407 -17.687   1.827  1.00  0.00           C  
ATOM    639  CG2 ILE A  43       9.830 -19.624   1.626  1.00  0.00           C  
ATOM    640  CD1 ILE A  43      12.564 -18.524   2.326  1.00  0.00           C  
ATOM    641  H   ILE A  43      11.331 -16.913  -1.023  1.00  0.00           H  
ATOM    642  HA  ILE A  43      12.066 -19.519  -0.040  1.00  0.00           H  
ATOM    643  HB  ILE A  43       9.671 -17.783   0.579  1.00  0.00           H  
ATOM    644 HG12 ILE A  43      11.815 -16.839   1.302  1.00  0.00           H  
ATOM    645 HG13 ILE A  43      10.852 -17.340   2.687  1.00  0.00           H  
ATOM    646 HG21 ILE A  43       9.679 -19.364   2.664  1.00  0.00           H  
ATOM    647 HG22 ILE A  43      10.482 -20.481   1.561  1.00  0.00           H  
ATOM    648 HG23 ILE A  43       8.878 -19.859   1.173  1.00  0.00           H  
ATOM    649 HD11 ILE A  43      13.197 -18.797   1.495  1.00  0.00           H  
ATOM    650 HD12 ILE A  43      12.184 -19.419   2.799  1.00  0.00           H  
ATOM    651 HD13 ILE A  43      13.138 -17.955   3.042  1.00  0.00           H  
ATOM    652  N   TRP A  44       9.479 -19.171  -2.036  1.00  0.00           N  
ATOM    653  CA  TRP A  44       8.547 -19.900  -2.891  1.00  0.00           C  
ATOM    654  C   TRP A  44       9.221 -20.387  -4.173  1.00  0.00           C  
ATOM    655  O   TRP A  44       8.682 -21.240  -4.877  1.00  0.00           O  
ATOM    656  CB  TRP A  44       7.342 -19.024  -3.238  1.00  0.00           C  
ATOM    657  CG  TRP A  44       6.532 -18.627  -2.041  1.00  0.00           C  
ATOM    658  CD1 TRP A  44       5.969 -19.462  -1.120  1.00  0.00           C  
ATOM    659  CD2 TRP A  44       6.183 -17.296  -1.643  1.00  0.00           C  
ATOM    660  NE1 TRP A  44       5.299 -18.732  -0.169  1.00  0.00           N  
ATOM    661  CE2 TRP A  44       5.415 -17.400  -0.469  1.00  0.00           C  
ATOM    662  CE3 TRP A  44       6.448 -16.026  -2.164  1.00  0.00           C  
ATOM    663  CZ2 TRP A  44       4.910 -16.283   0.193  1.00  0.00           C  
ATOM    664  CZ3 TRP A  44       5.947 -14.919  -1.507  1.00  0.00           C  
ATOM    665  CH2 TRP A  44       5.185 -15.053  -0.339  1.00  0.00           C  
ATOM    666  H   TRP A  44       9.498 -18.192  -2.074  1.00  0.00           H  
ATOM    667  HA  TRP A  44       8.203 -20.761  -2.338  1.00  0.00           H  
ATOM    668  HB2 TRP A  44       7.687 -18.123  -3.720  1.00  0.00           H  
ATOM    669  HB3 TRP A  44       6.697 -19.564  -3.915  1.00  0.00           H  
ATOM    670  HD1 TRP A  44       6.050 -20.539  -1.144  1.00  0.00           H  
ATOM    671  HE1 TRP A  44       4.816 -19.104   0.599  1.00  0.00           H  
ATOM    672  HE3 TRP A  44       7.033 -15.903  -3.063  1.00  0.00           H  
ATOM    673  HZ2 TRP A  44       4.322 -16.370   1.094  1.00  0.00           H  
ATOM    674  HZ3 TRP A  44       6.141 -13.930  -1.895  1.00  0.00           H  
ATOM    675  HH2 TRP A  44       4.812 -14.160   0.140  1.00  0.00           H  
ATOM    676  N   ARG A  45      10.399 -19.845  -4.476  1.00  0.00           N  
ATOM    677  CA  ARG A  45      11.127 -20.238  -5.679  1.00  0.00           C  
ATOM    678  C   ARG A  45      11.386 -21.746  -5.689  1.00  0.00           C  
ATOM    679  O   ARG A  45      11.045 -22.431  -6.653  1.00  0.00           O  
ATOM    680  CB  ARG A  45      12.448 -19.468  -5.782  1.00  0.00           C  
ATOM    681  CG  ARG A  45      13.260 -19.789  -7.030  1.00  0.00           C  
ATOM    682  CD  ARG A  45      12.609 -19.233  -8.289  1.00  0.00           C  
ATOM    683  NE  ARG A  45      11.369 -19.926  -8.629  1.00  0.00           N  
ATOM    684  CZ  ARG A  45      11.313 -21.193  -9.034  1.00  0.00           C  
ATOM    685  NH1 ARG A  45      12.427 -21.903  -9.174  1.00  0.00           N  
ATOM    686  NH2 ARG A  45      10.141 -21.750  -9.309  1.00  0.00           N  
ATOM    687  H   ARG A  45      10.786 -19.169  -3.883  1.00  0.00           H  
ATOM    688  HA  ARG A  45      10.510 -19.989  -6.528  1.00  0.00           H  
ATOM    689  HB2 ARG A  45      12.231 -18.410  -5.786  1.00  0.00           H  
ATOM    690  HB3 ARG A  45      13.053 -19.694  -4.920  1.00  0.00           H  
ATOM    691  HG2 ARG A  45      14.244 -19.356  -6.927  1.00  0.00           H  
ATOM    692  HG3 ARG A  45      13.347 -20.861  -7.122  1.00  0.00           H  
ATOM    693  HD2 ARG A  45      12.391 -18.187  -8.133  1.00  0.00           H  
ATOM    694  HD3 ARG A  45      13.303 -19.335  -9.110  1.00  0.00           H  
ATOM    695  HE  ARG A  45      10.532 -19.423  -8.546  1.00  0.00           H  
ATOM    696 HH11 ARG A  45      13.314 -21.488  -8.975  1.00  0.00           H  
ATOM    697 HH12 ARG A  45      12.377 -22.854  -9.478  1.00  0.00           H  
ATOM    698 HH21 ARG A  45       9.300 -21.219  -9.210  1.00  0.00           H  
ATOM    699 HH22 ARG A  45      10.100 -22.702  -9.613  1.00  0.00           H  
ATOM    700  N   PRO A  46      11.983 -22.292  -4.613  1.00  0.00           N  
ATOM    701  CA  PRO A  46      12.268 -23.727  -4.518  1.00  0.00           C  
ATOM    702  C   PRO A  46      11.032 -24.545  -4.149  1.00  0.00           C  
ATOM    703  O   PRO A  46      11.083 -25.774  -4.100  1.00  0.00           O  
ATOM    704  CB  PRO A  46      13.303 -23.793  -3.399  1.00  0.00           C  
ATOM    705  CG  PRO A  46      12.950 -22.656  -2.504  1.00  0.00           C  
ATOM    706  CD  PRO A  46      12.422 -21.566  -3.402  1.00  0.00           C  
ATOM    707  HA  PRO A  46      12.694 -24.109  -5.433  1.00  0.00           H  
ATOM    708  HB2 PRO A  46      13.225 -24.742  -2.887  1.00  0.00           H  
ATOM    709  HB3 PRO A  46      14.294 -23.678  -3.812  1.00  0.00           H  
ATOM    710  HG2 PRO A  46      12.188 -22.965  -1.803  1.00  0.00           H  
ATOM    711  HG3 PRO A  46      13.829 -22.315  -1.979  1.00  0.00           H  
ATOM    712  HD2 PRO A  46      11.592 -21.061  -2.932  1.00  0.00           H  
ATOM    713  HD3 PRO A  46      13.208 -20.866  -3.636  1.00  0.00           H  
ATOM    714  N   TRP A  47       9.926 -23.857  -3.886  1.00  0.00           N  
ATOM    715  CA  TRP A  47       8.679 -24.519  -3.517  1.00  0.00           C  
ATOM    716  C   TRP A  47       7.807 -24.748  -4.739  1.00  0.00           C  
ATOM    717  O   TRP A  47       7.189 -25.802  -4.895  1.00  0.00           O  
ATOM    718  CB  TRP A  47       7.922 -23.673  -2.495  1.00  0.00           C  
ATOM    719  CG  TRP A  47       6.659 -24.312  -2.004  1.00  0.00           C  
ATOM    720  CD1 TRP A  47       5.576 -24.675  -2.753  1.00  0.00           C  
ATOM    721  CD2 TRP A  47       6.345 -24.662  -0.650  1.00  0.00           C  
ATOM    722  NE1 TRP A  47       4.610 -25.229  -1.949  1.00  0.00           N  
ATOM    723  CE2 TRP A  47       5.058 -25.233  -0.654  1.00  0.00           C  
ATOM    724  CE3 TRP A  47       7.029 -24.548   0.564  1.00  0.00           C  
ATOM    725  CZ2 TRP A  47       4.443 -25.687   0.509  1.00  0.00           C  
ATOM    726  CZ3 TRP A  47       6.416 -25.000   1.717  1.00  0.00           C  
ATOM    727  CH2 TRP A  47       5.134 -25.564   1.683  1.00  0.00           C  
ATOM    728  H   TRP A  47       9.947 -22.880  -3.939  1.00  0.00           H  
ATOM    729  HA  TRP A  47       8.923 -25.467  -3.081  1.00  0.00           H  
ATOM    730  HB2 TRP A  47       8.558 -23.494  -1.642  1.00  0.00           H  
ATOM    731  HB3 TRP A  47       7.663 -22.728  -2.951  1.00  0.00           H  
ATOM    732  HD1 TRP A  47       5.502 -24.540  -3.822  1.00  0.00           H  
ATOM    733  HE1 TRP A  47       3.741 -25.567  -2.251  1.00  0.00           H  
ATOM    734  HE3 TRP A  47       8.017 -24.116   0.609  1.00  0.00           H  
ATOM    735  HZ2 TRP A  47       3.455 -26.125   0.501  1.00  0.00           H  
ATOM    736  HZ3 TRP A  47       6.930 -24.921   2.664  1.00  0.00           H  
ATOM    737  HH2 TRP A  47       4.695 -25.903   2.610  1.00  0.00           H  
ATOM    738  N   PHE A  48       7.766 -23.747  -5.598  1.00  0.00           N  
ATOM    739  CA  PHE A  48       6.972 -23.810  -6.821  1.00  0.00           C  
ATOM    740  C   PHE A  48       5.486 -23.925  -6.499  1.00  0.00           C  
ATOM    741  O   PHE A  48       5.047 -25.030  -6.118  1.00  0.00           O  
ATOM    742  CB  PHE A  48       7.413 -24.994  -7.684  1.00  0.00           C  
ATOM    743  CG  PHE A  48       6.644 -25.123  -8.968  1.00  0.00           C  
ATOM    744  CD1 PHE A  48       6.656 -24.101  -9.904  1.00  0.00           C  
ATOM    745  CD2 PHE A  48       5.909 -26.266  -9.239  1.00  0.00           C  
ATOM    746  CE1 PHE A  48       5.949 -24.216 -11.086  1.00  0.00           C  
ATOM    747  CE2 PHE A  48       5.200 -26.387 -10.419  1.00  0.00           C  
ATOM    748  CZ  PHE A  48       5.220 -25.362 -11.344  1.00  0.00           C  
ATOM    749  OXT PHE A  48       4.773 -22.908  -6.628  1.00  0.00           O  
ATOM    750  H   PHE A  48       8.282 -22.942  -5.400  1.00  0.00           H  
ATOM    751  HA  PHE A  48       7.139 -22.895  -7.371  1.00  0.00           H  
ATOM    752  HB2 PHE A  48       8.458 -24.880  -7.933  1.00  0.00           H  
ATOM    753  HB3 PHE A  48       7.281 -25.908  -7.123  1.00  0.00           H  
ATOM    754  HD1 PHE A  48       7.225 -23.206  -9.704  1.00  0.00           H  
ATOM    755  HD2 PHE A  48       5.893 -27.069  -8.518  1.00  0.00           H  
ATOM    756  HE1 PHE A  48       5.965 -23.413 -11.806  1.00  0.00           H  
ATOM    757  HE2 PHE A  48       4.630 -27.283 -10.618  1.00  0.00           H  
ATOM    758  HZ  PHE A  48       4.666 -25.453 -12.266  1.00  0.00           H  
TER     759      PHE A  48
ENDMDL
MODEL      10
ATOM      1  N   ALA A   1     -27.555   4.597   0.346  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -26.074   4.728   0.337  1.00  0.00           C  
ATOM      3  C   ALA A   1     -25.546   4.871  -1.088  1.00  0.00           C  
ATOM      4  O   ALA A   1     -24.431   4.450  -1.391  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -25.435   3.527   1.017  1.00  0.00           C  
ATOM      6  H   ALA A   1     -27.832   4.215   1.272  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -25.808   5.613   0.896  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -25.283   3.746   2.064  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -24.482   3.315   0.553  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -26.083   2.670   0.918  1.00  0.00           H  
ATOM     11  N   ASP A   2     -26.356   5.467  -1.957  1.00  0.00           N  
ATOM     12  CA  ASP A   2     -25.970   5.664  -3.349  1.00  0.00           C  
ATOM     13  C   ASP A   2     -25.668   7.133  -3.627  1.00  0.00           C  
ATOM     14  O   ASP A   2     -24.748   7.458  -4.378  1.00  0.00           O  
ATOM     15  CB  ASP A   2     -27.080   5.176  -4.281  1.00  0.00           C  
ATOM     16  CG  ASP A   2     -27.395   3.704  -4.089  1.00  0.00           C  
ATOM     17  OD1 ASP A   2     -26.752   3.065  -3.230  1.00  0.00           O  
ATOM     18  OD2 ASP A   2     -28.287   3.191  -4.797  1.00  0.00           O  
ATOM     19  H   ASP A   2     -27.234   5.781  -1.655  1.00  0.00           H  
ATOM     20  HA  ASP A   2     -25.078   5.085  -3.531  1.00  0.00           H  
ATOM     21  HB2 ASP A   2     -27.978   5.744  -4.091  1.00  0.00           H  
ATOM     22  HB3 ASP A   2     -26.774   5.328  -5.306  1.00  0.00           H  
ATOM     23  N   LYS A   3     -26.450   8.017  -3.015  1.00  0.00           N  
ATOM     24  CA  LYS A   3     -26.267   9.453  -3.196  1.00  0.00           C  
ATOM     25  C   LYS A   3     -26.175  10.156  -1.844  1.00  0.00           C  
ATOM     26  O   LYS A   3     -26.522   9.580  -0.812  1.00  0.00           O  
ATOM     27  CB  LYS A   3     -27.427  10.031  -4.013  1.00  0.00           C  
ATOM     28  CG  LYS A   3     -27.258  11.500  -4.367  1.00  0.00           C  
ATOM     29  CD  LYS A   3     -25.967  11.764  -5.133  1.00  0.00           C  
ATOM     30  CE  LYS A   3     -25.999  11.175  -6.538  1.00  0.00           C  
ATOM     31  NZ  LYS A   3     -25.973   9.686  -6.537  1.00  0.00           N  
ATOM     32  H   LYS A   3     -27.166   7.696  -2.429  1.00  0.00           H  
ATOM     33  HA  LYS A   3     -25.345   9.607  -3.734  1.00  0.00           H  
ATOM     34  HB2 LYS A   3     -27.525   9.469  -4.928  1.00  0.00           H  
ATOM     35  HB3 LYS A   3     -28.338   9.926  -3.441  1.00  0.00           H  
ATOM     36  HG2 LYS A   3     -28.092  11.808  -4.979  1.00  0.00           H  
ATOM     37  HG3 LYS A   3     -27.249  12.080  -3.455  1.00  0.00           H  
ATOM     38  HD2 LYS A   3     -25.818  12.830  -5.209  1.00  0.00           H  
ATOM     39  HD3 LYS A   3     -25.144  11.325  -4.589  1.00  0.00           H  
ATOM     40  HE2 LYS A   3     -26.900  11.506  -7.030  1.00  0.00           H  
ATOM     41  HE3 LYS A   3     -25.140  11.539  -7.082  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3     -26.920   9.311  -6.749  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3     -25.671   9.332  -5.608  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3     -25.306   9.341  -7.257  1.00  0.00           H  
ATOM     45  N   SER A   4     -25.703  11.400  -1.855  1.00  0.00           N  
ATOM     46  CA  SER A   4     -25.559  12.190  -0.633  1.00  0.00           C  
ATOM     47  C   SER A   4     -24.410  11.670   0.227  1.00  0.00           C  
ATOM     48  O   SER A   4     -23.450  12.394   0.495  1.00  0.00           O  
ATOM     49  CB  SER A   4     -26.861  12.184   0.176  1.00  0.00           C  
ATOM     50  OG  SER A   4     -27.942  12.677  -0.596  1.00  0.00           O  
ATOM     51  H   SER A   4     -25.441  11.801  -2.709  1.00  0.00           H  
ATOM     52  HA  SER A   4     -25.336  13.205  -0.924  1.00  0.00           H  
ATOM     53  HB2 SER A   4     -27.087  11.177   0.489  1.00  0.00           H  
ATOM     54  HB3 SER A   4     -26.742  12.812   1.047  1.00  0.00           H  
ATOM     55  HG  SER A   4     -27.908  12.294  -1.476  1.00  0.00           H  
ATOM     56  N   ASP A   5     -24.509  10.417   0.659  1.00  0.00           N  
ATOM     57  CA  ASP A   5     -23.474   9.807   1.489  1.00  0.00           C  
ATOM     58  C   ASP A   5     -22.300   9.309   0.644  1.00  0.00           C  
ATOM     59  O   ASP A   5     -21.830   8.185   0.821  1.00  0.00           O  
ATOM     60  CB  ASP A   5     -24.062   8.650   2.298  1.00  0.00           C  
ATOM     61  CG  ASP A   5     -25.184   9.097   3.215  1.00  0.00           C  
ATOM     62  OD1 ASP A   5     -24.930   9.954   4.089  1.00  0.00           O  
ATOM     63  OD2 ASP A   5     -26.316   8.593   3.059  1.00  0.00           O  
ATOM     64  H   ASP A   5     -25.298   9.888   0.416  1.00  0.00           H  
ATOM     65  HA  ASP A   5     -23.113  10.562   2.172  1.00  0.00           H  
ATOM     66  HB2 ASP A   5     -24.453   7.906   1.620  1.00  0.00           H  
ATOM     67  HB3 ASP A   5     -23.283   8.208   2.901  1.00  0.00           H  
ATOM     68  N   LEU A   6     -21.828  10.152  -0.272  1.00  0.00           N  
ATOM     69  CA  LEU A   6     -20.709   9.794  -1.140  1.00  0.00           C  
ATOM     70  C   LEU A   6     -19.381   9.802  -0.379  1.00  0.00           C  
ATOM     71  O   LEU A   6     -18.331   9.507  -0.951  1.00  0.00           O  
ATOM     72  CB  LEU A   6     -20.623  10.748  -2.338  1.00  0.00           C  
ATOM     73  CG  LEU A   6     -20.091  12.153  -2.032  1.00  0.00           C  
ATOM     74  CD1 LEU A   6     -19.975  12.966  -3.313  1.00  0.00           C  
ATOM     75  CD2 LEU A   6     -20.985  12.868  -1.032  1.00  0.00           C  
ATOM     76  H   LEU A   6     -22.241  11.031  -0.367  1.00  0.00           H  
ATOM     77  HA  LEU A   6     -20.888   8.794  -1.507  1.00  0.00           H  
ATOM     78  HB2 LEU A   6     -19.980  10.299  -3.081  1.00  0.00           H  
ATOM     79  HB3 LEU A   6     -21.612  10.848  -2.759  1.00  0.00           H  
ATOM     80  HG  LEU A   6     -19.104  12.071  -1.601  1.00  0.00           H  
ATOM     81 HD11 LEU A   6     -20.929  13.417  -3.541  1.00  0.00           H  
ATOM     82 HD12 LEU A   6     -19.678  12.319  -4.125  1.00  0.00           H  
ATOM     83 HD13 LEU A   6     -19.234  13.740  -3.182  1.00  0.00           H  
ATOM     84 HD21 LEU A   6     -20.721  13.914  -0.995  1.00  0.00           H  
ATOM     85 HD22 LEU A   6     -20.854  12.429  -0.054  1.00  0.00           H  
ATOM     86 HD23 LEU A   6     -22.017  12.768  -1.335  1.00  0.00           H  
ATOM     87  N   GLY A   7     -19.423  10.147   0.907  1.00  0.00           N  
ATOM     88  CA  GLY A   7     -18.211  10.191   1.702  1.00  0.00           C  
ATOM     89  C   GLY A   7     -17.584   8.824   1.899  1.00  0.00           C  
ATOM     90  O   GLY A   7     -16.422   8.725   2.287  1.00  0.00           O  
ATOM     91  H   GLY A   7     -20.280  10.381   1.317  1.00  0.00           H  
ATOM     92  HA2 GLY A   7     -17.494  10.831   1.210  1.00  0.00           H  
ATOM     93  HA3 GLY A   7     -18.443  10.610   2.671  1.00  0.00           H  
ATOM     94  N   TYR A   8     -18.345   7.769   1.629  1.00  0.00           N  
ATOM     95  CA  TYR A   8     -17.836   6.412   1.780  1.00  0.00           C  
ATOM     96  C   TYR A   8     -16.784   6.115   0.719  1.00  0.00           C  
ATOM     97  O   TYR A   8     -15.689   5.645   1.027  1.00  0.00           O  
ATOM     98  CB  TYR A   8     -18.978   5.398   1.688  1.00  0.00           C  
ATOM     99  CG  TYR A   8     -20.010   5.548   2.783  1.00  0.00           C  
ATOM    100  CD1 TYR A   8     -19.654   5.425   4.120  1.00  0.00           C  
ATOM    101  CD2 TYR A   8     -21.340   5.813   2.479  1.00  0.00           C  
ATOM    102  CE1 TYR A   8     -20.595   5.561   5.124  1.00  0.00           C  
ATOM    103  CE2 TYR A   8     -22.286   5.951   3.477  1.00  0.00           C  
ATOM    104  CZ  TYR A   8     -21.908   5.825   4.798  1.00  0.00           C  
ATOM    105  OH  TYR A   8     -22.847   5.962   5.794  1.00  0.00           O  
ATOM    106  H   TYR A   8     -19.265   7.905   1.320  1.00  0.00           H  
ATOM    107  HA  TYR A   8     -17.377   6.338   2.752  1.00  0.00           H  
ATOM    108  HB2 TYR A   8     -19.481   5.517   0.740  1.00  0.00           H  
ATOM    109  HB3 TYR A   8     -18.570   4.400   1.750  1.00  0.00           H  
ATOM    110  HD1 TYR A   8     -18.624   5.219   4.372  1.00  0.00           H  
ATOM    111  HD2 TYR A   8     -21.633   5.911   1.444  1.00  0.00           H  
ATOM    112  HE1 TYR A   8     -20.298   5.462   6.158  1.00  0.00           H  
ATOM    113  HE2 TYR A   8     -23.314   6.158   3.222  1.00  0.00           H  
ATOM    114  HH  TYR A   8     -22.673   5.322   6.488  1.00  0.00           H  
ATOM    115  N   THR A   9     -17.124   6.398  -0.532  1.00  0.00           N  
ATOM    116  CA  THR A   9     -16.211   6.172  -1.646  1.00  0.00           C  
ATOM    117  C   THR A   9     -15.192   7.303  -1.753  1.00  0.00           C  
ATOM    118  O   THR A   9     -14.104   7.121  -2.300  1.00  0.00           O  
ATOM    119  CB  THR A   9     -16.992   6.046  -2.956  1.00  0.00           C  
ATOM    120  OG1 THR A   9     -16.112   5.829  -4.045  1.00  0.00           O  
ATOM    121  CG2 THR A   9     -17.825   7.268  -3.275  1.00  0.00           C  
ATOM    122  H   THR A   9     -18.011   6.776  -0.708  1.00  0.00           H  
ATOM    123  HA  THR A   9     -15.686   5.247  -1.460  1.00  0.00           H  
ATOM    124  HB  THR A   9     -17.660   5.200  -2.885  1.00  0.00           H  
ATOM    125  HG1 THR A   9     -15.512   6.573  -4.125  1.00  0.00           H  
ATOM    126 HG21 THR A   9     -18.245   7.168  -4.265  1.00  0.00           H  
ATOM    127 HG22 THR A   9     -17.202   8.150  -3.235  1.00  0.00           H  
ATOM    128 HG23 THR A   9     -18.623   7.359  -2.552  1.00  0.00           H  
ATOM    129  N   GLY A  10     -15.551   8.472  -1.230  1.00  0.00           N  
ATOM    130  CA  GLY A  10     -14.658   9.616  -1.278  1.00  0.00           C  
ATOM    131  C   GLY A  10     -13.405   9.427  -0.443  1.00  0.00           C  
ATOM    132  O   GLY A  10     -12.466  10.218  -0.538  1.00  0.00           O  
ATOM    133  H   GLY A  10     -16.431   8.560  -0.808  1.00  0.00           H  
ATOM    134  HA2 GLY A  10     -14.369   9.787  -2.304  1.00  0.00           H  
ATOM    135  HA3 GLY A  10     -15.189  10.486  -0.917  1.00  0.00           H  
ATOM    136  N   LEU A  11     -13.383   8.380   0.379  1.00  0.00           N  
ATOM    137  CA  LEU A  11     -12.231   8.100   1.230  1.00  0.00           C  
ATOM    138  C   LEU A  11     -11.055   7.544   0.426  1.00  0.00           C  
ATOM    139  O   LEU A  11      -9.977   7.317   0.974  1.00  0.00           O  
ATOM    140  CB  LEU A  11     -12.615   7.115   2.336  1.00  0.00           C  
ATOM    141  CG  LEU A  11     -13.617   7.645   3.360  1.00  0.00           C  
ATOM    142  CD1 LEU A  11     -13.906   6.591   4.418  1.00  0.00           C  
ATOM    143  CD2 LEU A  11     -13.098   8.922   4.003  1.00  0.00           C  
ATOM    144  H   LEU A  11     -14.159   7.783   0.416  1.00  0.00           H  
ATOM    145  HA  LEU A  11     -11.928   9.031   1.685  1.00  0.00           H  
ATOM    146  HB2 LEU A  11     -13.038   6.235   1.872  1.00  0.00           H  
ATOM    147  HB3 LEU A  11     -11.717   6.827   2.860  1.00  0.00           H  
ATOM    148  HG  LEU A  11     -14.544   7.875   2.859  1.00  0.00           H  
ATOM    149 HD11 LEU A  11     -14.321   5.713   3.948  1.00  0.00           H  
ATOM    150 HD12 LEU A  11     -14.614   6.984   5.134  1.00  0.00           H  
ATOM    151 HD13 LEU A  11     -12.989   6.330   4.925  1.00  0.00           H  
ATOM    152 HD21 LEU A  11     -13.427   8.967   5.030  1.00  0.00           H  
ATOM    153 HD22 LEU A  11     -13.478   9.777   3.464  1.00  0.00           H  
ATOM    154 HD23 LEU A  11     -12.018   8.928   3.970  1.00  0.00           H  
ATOM    155  N   THR A  12     -11.259   7.328  -0.873  1.00  0.00           N  
ATOM    156  CA  THR A  12     -10.203   6.802  -1.730  1.00  0.00           C  
ATOM    157  C   THR A  12      -9.090   7.827  -1.908  1.00  0.00           C  
ATOM    158  O   THR A  12      -7.927   7.554  -1.606  1.00  0.00           O  
ATOM    159  CB  THR A  12     -10.772   6.406  -3.093  1.00  0.00           C  
ATOM    160  OG1 THR A  12     -11.394   7.514  -3.719  1.00  0.00           O  
ATOM    161  CG2 THR A  12     -11.788   5.288  -3.016  1.00  0.00           C  
ATOM    162  H   THR A  12     -12.135   7.525  -1.262  1.00  0.00           H  
ATOM    163  HA  THR A  12      -9.795   5.924  -1.251  1.00  0.00           H  
ATOM    164  HB  THR A  12      -9.960   6.071  -3.725  1.00  0.00           H  
ATOM    165  HG1 THR A  12     -12.203   7.733  -3.252  1.00  0.00           H  
ATOM    166 HG21 THR A  12     -11.495   4.487  -3.677  1.00  0.00           H  
ATOM    167 HG22 THR A  12     -12.758   5.662  -3.313  1.00  0.00           H  
ATOM    168 HG23 THR A  12     -11.841   4.919  -2.002  1.00  0.00           H  
ATOM    169  N   ASP A  13      -9.450   9.012  -2.392  1.00  0.00           N  
ATOM    170  CA  ASP A  13      -8.475  10.076  -2.598  1.00  0.00           C  
ATOM    171  C   ASP A  13      -7.814  10.448  -1.277  1.00  0.00           C  
ATOM    172  O   ASP A  13      -6.600  10.654  -1.209  1.00  0.00           O  
ATOM    173  CB  ASP A  13      -9.146  11.305  -3.215  1.00  0.00           C  
ATOM    174  CG  ASP A  13      -9.779  11.004  -4.559  1.00  0.00           C  
ATOM    175  OD1 ASP A  13      -9.046  10.588  -5.481  1.00  0.00           O  
ATOM    176  OD2 ASP A  13     -11.008  11.185  -4.691  1.00  0.00           O  
ATOM    177  H   ASP A  13     -10.390   9.174  -2.608  1.00  0.00           H  
ATOM    178  HA  ASP A  13      -7.719   9.708  -3.276  1.00  0.00           H  
ATOM    179  HB2 ASP A  13      -9.917  11.659  -2.547  1.00  0.00           H  
ATOM    180  HB3 ASP A  13      -8.409  12.082  -3.350  1.00  0.00           H  
ATOM    181  N   GLU A  14      -8.622  10.514  -0.225  1.00  0.00           N  
ATOM    182  CA  GLU A  14      -8.121  10.841   1.101  1.00  0.00           C  
ATOM    183  C   GLU A  14      -7.165   9.761   1.575  1.00  0.00           C  
ATOM    184  O   GLU A  14      -6.159  10.039   2.228  1.00  0.00           O  
ATOM    185  CB  GLU A  14      -9.278  10.995   2.090  1.00  0.00           C  
ATOM    186  CG  GLU A  14      -8.832  11.341   3.502  1.00  0.00           C  
ATOM    187  CD  GLU A  14      -9.996  11.488   4.464  1.00  0.00           C  
ATOM    188  OE1 GLU A  14     -11.154  11.321   4.028  1.00  0.00           O  
ATOM    189  OE2 GLU A  14      -9.749  11.773   5.655  1.00  0.00           O  
ATOM    190  H   GLU A  14      -9.576  10.325  -0.344  1.00  0.00           H  
ATOM    191  HA  GLU A  14      -7.587  11.767   1.032  1.00  0.00           H  
ATOM    192  HB2 GLU A  14      -9.933  11.779   1.740  1.00  0.00           H  
ATOM    193  HB3 GLU A  14      -9.831  10.067   2.127  1.00  0.00           H  
ATOM    194  HG2 GLU A  14      -8.184  10.556   3.864  1.00  0.00           H  
ATOM    195  HG3 GLU A  14      -8.286  12.273   3.474  1.00  0.00           H  
ATOM    196  N   GLN A  15      -7.490   8.528   1.225  1.00  0.00           N  
ATOM    197  CA  GLN A  15      -6.668   7.384   1.592  1.00  0.00           C  
ATOM    198  C   GLN A  15      -5.276   7.517   0.988  1.00  0.00           C  
ATOM    199  O   GLN A  15      -4.269   7.349   1.674  1.00  0.00           O  
ATOM    200  CB  GLN A  15      -7.324   6.083   1.122  1.00  0.00           C  
ATOM    201  CG  GLN A  15      -6.520   4.838   1.456  1.00  0.00           C  
ATOM    202  CD  GLN A  15      -6.301   4.667   2.947  1.00  0.00           C  
ATOM    203  OE1 GLN A  15      -5.707   5.522   3.602  1.00  0.00           O  
ATOM    204  NE2 GLN A  15      -6.782   3.554   3.491  1.00  0.00           N  
ATOM    205  H   GLN A  15      -8.301   8.390   0.696  1.00  0.00           H  
ATOM    206  HA  GLN A  15      -6.581   7.368   2.666  1.00  0.00           H  
ATOM    207  HB2 GLN A  15      -8.293   5.995   1.588  1.00  0.00           H  
ATOM    208  HB3 GLN A  15      -7.452   6.125   0.050  1.00  0.00           H  
ATOM    209  HG2 GLN A  15      -7.049   3.973   1.084  1.00  0.00           H  
ATOM    210  HG3 GLN A  15      -5.557   4.906   0.971  1.00  0.00           H  
ATOM    211 HE21 GLN A  15      -7.243   2.916   2.908  1.00  0.00           H  
ATOM    212 HE22 GLN A  15      -6.655   3.418   4.453  1.00  0.00           H  
ATOM    213  N   ALA A  16      -5.233   7.830  -0.302  1.00  0.00           N  
ATOM    214  CA  ALA A  16      -3.968   8.000  -1.004  1.00  0.00           C  
ATOM    215  C   ALA A  16      -3.152   9.117  -0.378  1.00  0.00           C  
ATOM    216  O   ALA A  16      -1.939   9.002  -0.203  1.00  0.00           O  
ATOM    217  CB  ALA A  16      -4.212   8.276  -2.480  1.00  0.00           C  
ATOM    218  H   ALA A  16      -6.072   7.959  -0.790  1.00  0.00           H  
ATOM    219  HA  ALA A  16      -3.419   7.084  -0.918  1.00  0.00           H  
ATOM    220  HB1 ALA A  16      -4.519   7.364  -2.971  1.00  0.00           H  
ATOM    221  HB2 ALA A  16      -3.301   8.639  -2.934  1.00  0.00           H  
ATOM    222  HB3 ALA A  16      -4.986   9.020  -2.584  1.00  0.00           H  
ATOM    223  N   GLN A  17      -3.836  10.196  -0.042  1.00  0.00           N  
ATOM    224  CA  GLN A  17      -3.197  11.350   0.574  1.00  0.00           C  
ATOM    225  C   GLN A  17      -2.596  10.974   1.925  1.00  0.00           C  
ATOM    226  O   GLN A  17      -1.469  11.356   2.245  1.00  0.00           O  
ATOM    227  CB  GLN A  17      -4.204  12.487   0.748  1.00  0.00           C  
ATOM    228  CG  GLN A  17      -3.611  13.736   1.379  1.00  0.00           C  
ATOM    229  CD  GLN A  17      -4.629  14.848   1.539  1.00  0.00           C  
ATOM    230  OE1 GLN A  17      -5.640  14.687   2.221  1.00  0.00           O  
ATOM    231  NE2 GLN A  17      -4.365  15.986   0.907  1.00  0.00           N  
ATOM    232  H   GLN A  17      -4.796  10.212  -0.208  1.00  0.00           H  
ATOM    233  HA  GLN A  17      -2.407  11.676  -0.082  1.00  0.00           H  
ATOM    234  HB2 GLN A  17      -4.599  12.753  -0.222  1.00  0.00           H  
ATOM    235  HB3 GLN A  17      -5.014  12.143   1.374  1.00  0.00           H  
ATOM    236  HG2 GLN A  17      -3.224  13.481   2.355  1.00  0.00           H  
ATOM    237  HG3 GLN A  17      -2.805  14.091   0.754  1.00  0.00           H  
ATOM    238 HE21 GLN A  17      -3.541  16.044   0.381  1.00  0.00           H  
ATOM    239 HE22 GLN A  17      -5.006  16.723   0.993  1.00  0.00           H  
ATOM    240  N   GLU A  18      -3.358  10.221   2.713  1.00  0.00           N  
ATOM    241  CA  GLU A  18      -2.908   9.790   4.029  1.00  0.00           C  
ATOM    242  C   GLU A  18      -1.664   8.914   3.914  1.00  0.00           C  
ATOM    243  O   GLU A  18      -0.731   9.039   4.707  1.00  0.00           O  
ATOM    244  CB  GLU A  18      -4.021   9.025   4.747  1.00  0.00           C  
ATOM    245  CG  GLU A  18      -3.633   8.547   6.137  1.00  0.00           C  
ATOM    246  CD  GLU A  18      -4.751   7.794   6.832  1.00  0.00           C  
ATOM    247  OE1 GLU A  18      -5.834   7.645   6.226  1.00  0.00           O  
ATOM    248  OE2 GLU A  18      -4.546   7.354   7.983  1.00  0.00           O  
ATOM    249  H   GLU A  18      -4.244   9.950   2.402  1.00  0.00           H  
ATOM    250  HA  GLU A  18      -2.664  10.672   4.598  1.00  0.00           H  
ATOM    251  HB2 GLU A  18      -4.883   9.668   4.839  1.00  0.00           H  
ATOM    252  HB3 GLU A  18      -4.289   8.162   4.156  1.00  0.00           H  
ATOM    253  HG2 GLU A  18      -2.779   7.894   6.054  1.00  0.00           H  
ATOM    254  HG3 GLU A  18      -3.370   9.406   6.738  1.00  0.00           H  
ATOM    255  N   LEU A  19      -1.656   8.034   2.920  1.00  0.00           N  
ATOM    256  CA  LEU A  19      -0.523   7.144   2.700  1.00  0.00           C  
ATOM    257  C   LEU A  19       0.691   7.931   2.223  1.00  0.00           C  
ATOM    258  O   LEU A  19       1.824   7.629   2.595  1.00  0.00           O  
ATOM    259  CB  LEU A  19      -0.880   6.063   1.679  1.00  0.00           C  
ATOM    260  CG  LEU A  19      -2.010   5.121   2.100  1.00  0.00           C  
ATOM    261  CD1 LEU A  19      -2.288   4.099   1.009  1.00  0.00           C  
ATOM    262  CD2 LEU A  19      -1.662   4.427   3.408  1.00  0.00           C  
ATOM    263  H   LEU A  19      -2.427   7.985   2.317  1.00  0.00           H  
ATOM    264  HA  LEU A  19      -0.285   6.673   3.642  1.00  0.00           H  
ATOM    265  HB2 LEU A  19      -1.170   6.549   0.758  1.00  0.00           H  
ATOM    266  HB3 LEU A  19       0.001   5.469   1.491  1.00  0.00           H  
ATOM    267  HG  LEU A  19      -2.911   5.696   2.256  1.00  0.00           H  
ATOM    268 HD11 LEU A  19      -2.591   3.165   1.460  1.00  0.00           H  
ATOM    269 HD12 LEU A  19      -1.393   3.943   0.426  1.00  0.00           H  
ATOM    270 HD13 LEU A  19      -3.077   4.462   0.367  1.00  0.00           H  
ATOM    271 HD21 LEU A  19      -2.082   3.432   3.411  1.00  0.00           H  
ATOM    272 HD22 LEU A  19      -2.069   4.991   4.235  1.00  0.00           H  
ATOM    273 HD23 LEU A  19      -0.588   4.365   3.508  1.00  0.00           H  
ATOM    274  N   HIS A  20       0.446   8.947   1.403  1.00  0.00           N  
ATOM    275  CA  HIS A  20       1.519   9.784   0.880  1.00  0.00           C  
ATOM    276  C   HIS A  20       2.252  10.489   2.017  1.00  0.00           C  
ATOM    277  O   HIS A  20       3.476  10.411   2.128  1.00  0.00           O  
ATOM    278  CB  HIS A  20       0.958  10.815  -0.100  1.00  0.00           C  
ATOM    279  CG  HIS A  20       2.005  11.687  -0.720  1.00  0.00           C  
ATOM    280  ND1 HIS A  20       1.712  12.700  -1.609  1.00  0.00           N  
ATOM    281  CD2 HIS A  20       3.353  11.693  -0.579  1.00  0.00           C  
ATOM    282  CE1 HIS A  20       2.832  13.290  -1.987  1.00  0.00           C  
ATOM    283  NE2 HIS A  20       3.841  12.699  -1.377  1.00  0.00           N  
ATOM    284  H   HIS A  20      -0.480   9.141   1.145  1.00  0.00           H  
ATOM    285  HA  HIS A  20       2.215   9.146   0.362  1.00  0.00           H  
ATOM    286  HB2 HIS A  20       0.442  10.301  -0.896  1.00  0.00           H  
ATOM    287  HB3 HIS A  20       0.259  11.453   0.421  1.00  0.00           H  
ATOM    288  HD1 HIS A  20       0.815  12.949  -1.918  1.00  0.00           H  
ATOM    289  HD2 HIS A  20       3.935  11.030   0.045  1.00  0.00           H  
ATOM    290  HE1 HIS A  20       2.908  14.117  -2.678  1.00  0.00           H  
ATOM    291  HE2 HIS A  20       4.789  12.883  -1.544  1.00  0.00           H  
ATOM    292  N   SER A  21       1.490  11.178   2.860  1.00  0.00           N  
ATOM    293  CA  SER A  21       2.059  11.902   3.992  1.00  0.00           C  
ATOM    294  C   SER A  21       2.764  10.948   4.951  1.00  0.00           C  
ATOM    295  O   SER A  21       3.861  11.234   5.430  1.00  0.00           O  
ATOM    296  CB  SER A  21       0.965  12.671   4.734  1.00  0.00           C  
ATOM    297  OG  SER A  21      -0.029  11.793   5.230  1.00  0.00           O  
ATOM    298  H   SER A  21       0.522  11.199   2.716  1.00  0.00           H  
ATOM    299  HA  SER A  21       2.781  12.605   3.606  1.00  0.00           H  
ATOM    300  HB2 SER A  21       1.403  13.205   5.564  1.00  0.00           H  
ATOM    301  HB3 SER A  21       0.501  13.376   4.058  1.00  0.00           H  
ATOM    302  HG  SER A  21      -0.280  11.171   4.544  1.00  0.00           H  
ATOM    303  N   VAL A  22       2.132   9.812   5.222  1.00  0.00           N  
ATOM    304  CA  VAL A  22       2.703   8.814   6.117  1.00  0.00           C  
ATOM    305  C   VAL A  22       3.937   8.180   5.498  1.00  0.00           C  
ATOM    306  O   VAL A  22       4.916   7.909   6.191  1.00  0.00           O  
ATOM    307  CB  VAL A  22       1.682   7.714   6.471  1.00  0.00           C  
ATOM    308  CG1 VAL A  22       2.289   6.698   7.431  1.00  0.00           C  
ATOM    309  CG2 VAL A  22       0.423   8.330   7.064  1.00  0.00           C  
ATOM    310  H   VAL A  22       1.262   9.638   4.806  1.00  0.00           H  
ATOM    311  HA  VAL A  22       3.000   9.313   7.029  1.00  0.00           H  
ATOM    312  HB  VAL A  22       1.410   7.198   5.563  1.00  0.00           H  
ATOM    313 HG11 VAL A  22       1.808   6.780   8.395  1.00  0.00           H  
ATOM    314 HG12 VAL A  22       3.346   6.889   7.538  1.00  0.00           H  
ATOM    315 HG13 VAL A  22       2.142   5.703   7.040  1.00  0.00           H  
ATOM    316 HG21 VAL A  22       0.465   8.269   8.142  1.00  0.00           H  
ATOM    317 HG22 VAL A  22      -0.443   7.793   6.706  1.00  0.00           H  
ATOM    318 HG23 VAL A  22       0.354   9.366   6.765  1.00  0.00           H  
ATOM    319  N   TYR A  23       3.893   7.946   4.193  1.00  0.00           N  
ATOM    320  CA  TYR A  23       5.028   7.350   3.506  1.00  0.00           C  
ATOM    321  C   TYR A  23       6.250   8.245   3.667  1.00  0.00           C  
ATOM    322  O   TYR A  23       7.329   7.778   4.028  1.00  0.00           O  
ATOM    323  CB  TYR A  23       4.705   7.149   2.022  1.00  0.00           C  
ATOM    324  CG  TYR A  23       5.801   6.459   1.239  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       7.035   7.068   1.036  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       5.600   5.193   0.704  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       8.034   6.435   0.321  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       6.595   4.554  -0.012  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       7.809   5.179  -0.201  1.00  0.00           C  
ATOM    330  OH  TYR A  23       8.803   4.546  -0.913  1.00  0.00           O  
ATOM    331  H   TYR A  23       3.092   8.184   3.685  1.00  0.00           H  
ATOM    332  HA  TYR A  23       5.231   6.391   3.960  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       3.811   6.551   1.935  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       4.530   8.115   1.567  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       7.208   8.053   1.443  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       4.648   4.705   0.852  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       8.985   6.925   0.175  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       6.419   3.570  -0.421  1.00  0.00           H  
ATOM    339  HH  TYR A  23       8.744   3.598  -0.772  1.00  0.00           H  
ATOM    340  N   MET A  24       6.066   9.541   3.427  1.00  0.00           N  
ATOM    341  CA  MET A  24       7.152  10.500   3.579  1.00  0.00           C  
ATOM    342  C   MET A  24       7.485  10.693   5.043  1.00  0.00           C  
ATOM    343  O   MET A  24       8.647  10.634   5.445  1.00  0.00           O  
ATOM    344  CB  MET A  24       6.803  11.836   2.921  1.00  0.00           C  
ATOM    345  CG  MET A  24       7.901  12.879   3.042  1.00  0.00           C  
ATOM    346  SD  MET A  24       9.446  12.353   2.275  1.00  0.00           S  
ATOM    347  CE  MET A  24       8.918  12.114   0.580  1.00  0.00           C  
ATOM    348  H   MET A  24       5.177   9.860   3.164  1.00  0.00           H  
ATOM    349  HA  MET A  24       8.015  10.080   3.102  1.00  0.00           H  
ATOM    350  HB2 MET A  24       6.608  11.669   1.872  1.00  0.00           H  
ATOM    351  HB3 MET A  24       5.909  12.230   3.385  1.00  0.00           H  
ATOM    352  HG2 MET A  24       7.570  13.788   2.562  1.00  0.00           H  
ATOM    353  HG3 MET A  24       8.083  13.072   4.088  1.00  0.00           H  
ATOM    354  HE1 MET A  24       9.060  11.081   0.300  1.00  0.00           H  
ATOM    355  HE2 MET A  24       9.504  12.747  -0.071  1.00  0.00           H  
ATOM    356  HE3 MET A  24       7.874  12.372   0.488  1.00  0.00           H  
ATOM    357  N   SER A  25       6.450  10.892   5.844  1.00  0.00           N  
ATOM    358  CA  SER A  25       6.619  11.055   7.275  1.00  0.00           C  
ATOM    359  C   SER A  25       7.352   9.842   7.823  1.00  0.00           C  
ATOM    360  O   SER A  25       8.154   9.941   8.751  1.00  0.00           O  
ATOM    361  CB  SER A  25       5.263  11.214   7.966  1.00  0.00           C  
ATOM    362  OG  SER A  25       5.419  11.380   9.365  1.00  0.00           O  
ATOM    363  H   SER A  25       5.548  10.902   5.463  1.00  0.00           H  
ATOM    364  HA  SER A  25       7.217  11.939   7.447  1.00  0.00           H  
ATOM    365  HB2 SER A  25       4.758  12.081   7.568  1.00  0.00           H  
ATOM    366  HB3 SER A  25       4.665  10.333   7.784  1.00  0.00           H  
ATOM    367  HG  SER A  25       4.973  10.664   9.824  1.00  0.00           H  
ATOM    368  N   GLY A  26       7.060   8.693   7.222  1.00  0.00           N  
ATOM    369  CA  GLY A  26       7.687   7.452   7.636  1.00  0.00           C  
ATOM    370  C   GLY A  26       8.349   6.723   6.482  1.00  0.00           C  
ATOM    371  O   GLY A  26       8.066   5.551   6.237  1.00  0.00           O  
ATOM    372  H   GLY A  26       6.414   8.692   6.475  1.00  0.00           H  
ATOM    373  HA2 GLY A  26       8.434   7.673   8.385  1.00  0.00           H  
ATOM    374  HA3 GLY A  26       6.936   6.810   8.071  1.00  0.00           H  
ATOM    375  N   LEU A  27       9.234   7.419   5.770  1.00  0.00           N  
ATOM    376  CA  LEU A  27       9.941   6.833   4.633  1.00  0.00           C  
ATOM    377  C   LEU A  27      10.493   5.446   4.961  1.00  0.00           C  
ATOM    378  O   LEU A  27      10.673   4.617   4.069  1.00  0.00           O  
ATOM    379  CB  LEU A  27      11.072   7.763   4.177  1.00  0.00           C  
ATOM    380  CG  LEU A  27      12.074   8.168   5.263  1.00  0.00           C  
ATOM    381  CD1 LEU A  27      12.908   6.975   5.709  1.00  0.00           C  
ATOM    382  CD2 LEU A  27      12.972   9.291   4.763  1.00  0.00           C  
ATOM    383  H   LEU A  27       9.415   8.351   6.014  1.00  0.00           H  
ATOM    384  HA  LEU A  27       9.232   6.734   3.826  1.00  0.00           H  
ATOM    385  HB2 LEU A  27      11.616   7.268   3.385  1.00  0.00           H  
ATOM    386  HB3 LEU A  27      10.629   8.662   3.776  1.00  0.00           H  
ATOM    387  HG  LEU A  27      11.532   8.534   6.123  1.00  0.00           H  
ATOM    388 HD11 LEU A  27      12.843   6.193   4.968  1.00  0.00           H  
ATOM    389 HD12 LEU A  27      12.536   6.609   6.654  1.00  0.00           H  
ATOM    390 HD13 LEU A  27      13.939   7.278   5.823  1.00  0.00           H  
ATOM    391 HD21 LEU A  27      13.276   9.908   5.595  1.00  0.00           H  
ATOM    392 HD22 LEU A  27      12.430   9.893   4.047  1.00  0.00           H  
ATOM    393 HD23 LEU A  27      13.846   8.869   4.289  1.00  0.00           H  
ATOM    394  N   TRP A  28      10.760   5.195   6.241  1.00  0.00           N  
ATOM    395  CA  TRP A  28      11.290   3.903   6.670  1.00  0.00           C  
ATOM    396  C   TRP A  28      10.420   2.755   6.163  1.00  0.00           C  
ATOM    397  O   TRP A  28      10.894   1.631   5.999  1.00  0.00           O  
ATOM    398  CB  TRP A  28      11.396   3.838   8.197  1.00  0.00           C  
ATOM    399  CG  TRP A  28      10.078   3.973   8.897  1.00  0.00           C  
ATOM    400  CD1 TRP A  28       9.295   5.090   8.967  1.00  0.00           C  
ATOM    401  CD2 TRP A  28       9.385   2.952   9.623  1.00  0.00           C  
ATOM    402  NE1 TRP A  28       8.160   4.827   9.695  1.00  0.00           N  
ATOM    403  CE2 TRP A  28       8.191   3.521  10.108  1.00  0.00           C  
ATOM    404  CE3 TRP A  28       9.657   1.611   9.911  1.00  0.00           C  
ATOM    405  CZ2 TRP A  28       7.273   2.795  10.863  1.00  0.00           C  
ATOM    406  CZ3 TRP A  28       8.745   0.892  10.661  1.00  0.00           C  
ATOM    407  CH2 TRP A  28       7.565   1.485  11.128  1.00  0.00           C  
ATOM    408  H   TRP A  28      10.600   5.892   6.910  1.00  0.00           H  
ATOM    409  HA  TRP A  28      12.277   3.799   6.247  1.00  0.00           H  
ATOM    410  HB2 TRP A  28      11.826   2.889   8.481  1.00  0.00           H  
ATOM    411  HB3 TRP A  28      12.040   4.635   8.539  1.00  0.00           H  
ATOM    412  HD1 TRP A  28       9.546   6.037   8.516  1.00  0.00           H  
ATOM    413  HE1 TRP A  28       7.445   5.468   9.886  1.00  0.00           H  
ATOM    414  HE3 TRP A  28      10.561   1.137   9.559  1.00  0.00           H  
ATOM    415  HZ2 TRP A  28       6.359   3.237  11.230  1.00  0.00           H  
ATOM    416  HZ3 TRP A  28       8.938  -0.144  10.893  1.00  0.00           H  
ATOM    417  HH2 TRP A  28       6.881   0.885  11.710  1.00  0.00           H  
ATOM    418  N   LEU A  29       9.148   3.047   5.914  1.00  0.00           N  
ATOM    419  CA  LEU A  29       8.215   2.040   5.422  1.00  0.00           C  
ATOM    420  C   LEU A  29       8.678   1.478   4.083  1.00  0.00           C  
ATOM    421  O   LEU A  29       8.421   0.318   3.762  1.00  0.00           O  
ATOM    422  CB  LEU A  29       6.812   2.635   5.282  1.00  0.00           C  
ATOM    423  CG  LEU A  29       6.182   3.122   6.589  1.00  0.00           C  
ATOM    424  CD1 LEU A  29       4.804   3.710   6.328  1.00  0.00           C  
ATOM    425  CD2 LEU A  29       6.095   1.983   7.594  1.00  0.00           C  
ATOM    426  H   LEU A  29       8.830   3.961   6.062  1.00  0.00           H  
ATOM    427  HA  LEU A  29       8.185   1.237   6.144  1.00  0.00           H  
ATOM    428  HB2 LEU A  29       6.866   3.470   4.599  1.00  0.00           H  
ATOM    429  HB3 LEU A  29       6.166   1.882   4.856  1.00  0.00           H  
ATOM    430  HG  LEU A  29       6.801   3.898   7.014  1.00  0.00           H  
ATOM    431 HD11 LEU A  29       4.053   2.947   6.473  1.00  0.00           H  
ATOM    432 HD12 LEU A  29       4.755   4.075   5.313  1.00  0.00           H  
ATOM    433 HD13 LEU A  29       4.625   4.526   7.014  1.00  0.00           H  
ATOM    434 HD21 LEU A  29       6.034   1.041   7.067  1.00  0.00           H  
ATOM    435 HD22 LEU A  29       5.215   2.111   8.207  1.00  0.00           H  
ATOM    436 HD23 LEU A  29       6.975   1.988   8.220  1.00  0.00           H  
ATOM    437  N   PHE A  30       9.366   2.308   3.303  1.00  0.00           N  
ATOM    438  CA  PHE A  30       9.868   1.894   1.999  1.00  0.00           C  
ATOM    439  C   PHE A  30      10.817   0.707   2.143  1.00  0.00           C  
ATOM    440  O   PHE A  30      10.821  -0.205   1.318  1.00  0.00           O  
ATOM    441  CB  PHE A  30      10.590   3.061   1.315  1.00  0.00           C  
ATOM    442  CG  PHE A  30      11.004   2.789  -0.110  1.00  0.00           C  
ATOM    443  CD1 PHE A  30      10.570   1.654  -0.782  1.00  0.00           C  
ATOM    444  CD2 PHE A  30      11.825   3.683  -0.780  1.00  0.00           C  
ATOM    445  CE1 PHE A  30      10.951   1.416  -2.089  1.00  0.00           C  
ATOM    446  CE2 PHE A  30      12.209   3.449  -2.087  1.00  0.00           C  
ATOM    447  CZ  PHE A  30      11.772   2.315  -2.742  1.00  0.00           C  
ATOM    448  H   PHE A  30       9.540   3.222   3.615  1.00  0.00           H  
ATOM    449  HA  PHE A  30       9.024   1.597   1.396  1.00  0.00           H  
ATOM    450  HB2 PHE A  30       9.937   3.920   1.308  1.00  0.00           H  
ATOM    451  HB3 PHE A  30      11.480   3.300   1.879  1.00  0.00           H  
ATOM    452  HD1 PHE A  30       9.927   0.951  -0.275  1.00  0.00           H  
ATOM    453  HD2 PHE A  30      12.170   4.569  -0.270  1.00  0.00           H  
ATOM    454  HE1 PHE A  30      10.608   0.529  -2.599  1.00  0.00           H  
ATOM    455  HE2 PHE A  30      12.848   4.155  -2.596  1.00  0.00           H  
ATOM    456  HZ  PHE A  30      12.070   2.131  -3.764  1.00  0.00           H  
ATOM    457  N   SER A  31      11.618   0.729   3.201  1.00  0.00           N  
ATOM    458  CA  SER A  31      12.571  -0.344   3.460  1.00  0.00           C  
ATOM    459  C   SER A  31      11.851  -1.668   3.698  1.00  0.00           C  
ATOM    460  O   SER A  31      12.273  -2.712   3.201  1.00  0.00           O  
ATOM    461  CB  SER A  31      13.441   0.000   4.670  1.00  0.00           C  
ATOM    462  OG  SER A  31      14.167   1.198   4.452  1.00  0.00           O  
ATOM    463  H   SER A  31      11.567   1.482   3.825  1.00  0.00           H  
ATOM    464  HA  SER A  31      13.203  -0.443   2.590  1.00  0.00           H  
ATOM    465  HB2 SER A  31      12.813   0.129   5.538  1.00  0.00           H  
ATOM    466  HB3 SER A  31      14.141  -0.803   4.848  1.00  0.00           H  
ATOM    467  HG  SER A  31      13.588   1.858   4.064  1.00  0.00           H  
ATOM    468  N   ALA A  32      10.749  -1.612   4.439  1.00  0.00           N  
ATOM    469  CA  ALA A  32       9.956  -2.804   4.714  1.00  0.00           C  
ATOM    470  C   ALA A  32       9.298  -3.259   3.430  1.00  0.00           C  
ATOM    471  O   ALA A  32       9.219  -4.447   3.121  1.00  0.00           O  
ATOM    472  CB  ALA A  32       8.915  -2.524   5.788  1.00  0.00           C  
ATOM    473  H   ALA A  32      10.443  -0.746   4.773  1.00  0.00           H  
ATOM    474  HA  ALA A  32      10.620  -3.580   5.068  1.00  0.00           H  
ATOM    475  HB1 ALA A  32       9.410  -2.306   6.722  1.00  0.00           H  
ATOM    476  HB2 ALA A  32       8.280  -3.390   5.909  1.00  0.00           H  
ATOM    477  HB3 ALA A  32       8.314  -1.676   5.492  1.00  0.00           H  
ATOM    478  N   VAL A  33       8.846  -2.271   2.685  1.00  0.00           N  
ATOM    479  CA  VAL A  33       8.203  -2.477   1.409  1.00  0.00           C  
ATOM    480  C   VAL A  33       9.139  -3.197   0.437  1.00  0.00           C  
ATOM    481  O   VAL A  33       8.747  -4.159  -0.223  1.00  0.00           O  
ATOM    482  CB  VAL A  33       7.791  -1.111   0.836  1.00  0.00           C  
ATOM    483  CG1 VAL A  33       7.506  -1.191  -0.659  1.00  0.00           C  
ATOM    484  CG2 VAL A  33       6.579  -0.573   1.581  1.00  0.00           C  
ATOM    485  H   VAL A  33       8.964  -1.351   3.004  1.00  0.00           H  
ATOM    486  HA  VAL A  33       7.315  -3.071   1.562  1.00  0.00           H  
ATOM    487  HB  VAL A  33       8.615  -0.424   1.004  1.00  0.00           H  
ATOM    488 HG11 VAL A  33       6.931  -0.328  -0.963  1.00  0.00           H  
ATOM    489 HG12 VAL A  33       6.945  -2.090  -0.871  1.00  0.00           H  
ATOM    490 HG13 VAL A  33       8.438  -1.212  -1.203  1.00  0.00           H  
ATOM    491 HG21 VAL A  33       6.668  -0.811   2.631  1.00  0.00           H  
ATOM    492 HG22 VAL A  33       5.682  -1.027   1.185  1.00  0.00           H  
ATOM    493 HG23 VAL A  33       6.525   0.498   1.456  1.00  0.00           H  
ATOM    494  N   ALA A  34      10.376  -2.715   0.355  1.00  0.00           N  
ATOM    495  CA  ALA A  34      11.369  -3.301  -0.537  1.00  0.00           C  
ATOM    496  C   ALA A  34      11.753  -4.717  -0.111  1.00  0.00           C  
ATOM    497  O   ALA A  34      11.780  -5.631  -0.933  1.00  0.00           O  
ATOM    498  CB  ALA A  34      12.607  -2.418  -0.595  1.00  0.00           C  
ATOM    499  H   ALA A  34      10.625  -1.943   0.905  1.00  0.00           H  
ATOM    500  HA  ALA A  34      10.942  -3.341  -1.528  1.00  0.00           H  
ATOM    501  HB1 ALA A  34      12.340  -1.451  -0.997  1.00  0.00           H  
ATOM    502  HB2 ALA A  34      13.349  -2.879  -1.231  1.00  0.00           H  
ATOM    503  HB3 ALA A  34      13.010  -2.295   0.399  1.00  0.00           H  
ATOM    504  N   ILE A  35      12.053  -4.895   1.174  1.00  0.00           N  
ATOM    505  CA  ILE A  35      12.442  -6.205   1.686  1.00  0.00           C  
ATOM    506  C   ILE A  35      11.320  -7.218   1.505  1.00  0.00           C  
ATOM    507  O   ILE A  35      11.533  -8.313   0.985  1.00  0.00           O  
ATOM    508  CB  ILE A  35      12.838  -6.139   3.176  1.00  0.00           C  
ATOM    509  CG1 ILE A  35      13.353  -7.499   3.653  1.00  0.00           C  
ATOM    510  CG2 ILE A  35      11.672  -5.677   4.034  1.00  0.00           C  
ATOM    511  CD1 ILE A  35      13.777  -7.509   5.106  1.00  0.00           C  
ATOM    512  H   ILE A  35      12.019  -4.130   1.788  1.00  0.00           H  
ATOM    513  HA  ILE A  35      13.302  -6.537   1.123  1.00  0.00           H  
ATOM    514  HB  ILE A  35      13.620  -5.413   3.274  1.00  0.00           H  
ATOM    515 HG12 ILE A  35      12.572  -8.236   3.531  1.00  0.00           H  
ATOM    516 HG13 ILE A  35      14.207  -7.783   3.056  1.00  0.00           H  
ATOM    517 HG21 ILE A  35      12.017  -5.491   5.040  1.00  0.00           H  
ATOM    518 HG22 ILE A  35      10.911  -6.442   4.051  1.00  0.00           H  
ATOM    519 HG23 ILE A  35      11.263  -4.769   3.621  1.00  0.00           H  
ATOM    520 HD11 ILE A  35      13.427  -8.416   5.577  1.00  0.00           H  
ATOM    521 HD12 ILE A  35      13.351  -6.656   5.612  1.00  0.00           H  
ATOM    522 HD13 ILE A  35      14.853  -7.464   5.168  1.00  0.00           H  
ATOM    523  N   VAL A  36      10.126  -6.840   1.935  1.00  0.00           N  
ATOM    524  CA  VAL A  36       8.962  -7.710   1.818  1.00  0.00           C  
ATOM    525  C   VAL A  36       8.709  -8.088   0.361  1.00  0.00           C  
ATOM    526  O   VAL A  36       8.425  -9.244   0.049  1.00  0.00           O  
ATOM    527  CB  VAL A  36       7.696  -7.046   2.400  1.00  0.00           C  
ATOM    528  CG1 VAL A  36       6.486  -7.957   2.243  1.00  0.00           C  
ATOM    529  CG2 VAL A  36       7.906  -6.687   3.863  1.00  0.00           C  
ATOM    530  H   VAL A  36      10.028  -5.951   2.337  1.00  0.00           H  
ATOM    531  HA  VAL A  36       9.162  -8.609   2.382  1.00  0.00           H  
ATOM    532  HB  VAL A  36       7.506  -6.135   1.851  1.00  0.00           H  
ATOM    533 HG11 VAL A  36       6.640  -8.861   2.812  1.00  0.00           H  
ATOM    534 HG12 VAL A  36       6.355  -8.204   1.199  1.00  0.00           H  
ATOM    535 HG13 VAL A  36       5.604  -7.449   2.605  1.00  0.00           H  
ATOM    536 HG21 VAL A  36       7.316  -5.816   4.108  1.00  0.00           H  
ATOM    537 HG22 VAL A  36       8.950  -6.474   4.035  1.00  0.00           H  
ATOM    538 HG23 VAL A  36       7.601  -7.515   4.485  1.00  0.00           H  
ATOM    539  N   ALA A  37       8.811  -7.106  -0.528  1.00  0.00           N  
ATOM    540  CA  ALA A  37       8.590  -7.340  -1.950  1.00  0.00           C  
ATOM    541  C   ALA A  37       9.571  -8.368  -2.505  1.00  0.00           C  
ATOM    542  O   ALA A  37       9.171  -9.313  -3.186  1.00  0.00           O  
ATOM    543  CB  ALA A  37       8.700  -6.034  -2.722  1.00  0.00           C  
ATOM    544  H   ALA A  37       9.037  -6.203  -0.220  1.00  0.00           H  
ATOM    545  HA  ALA A  37       7.586  -7.718  -2.071  1.00  0.00           H  
ATOM    546  HB1 ALA A  37       9.063  -6.235  -3.719  1.00  0.00           H  
ATOM    547  HB2 ALA A  37       9.386  -5.372  -2.215  1.00  0.00           H  
ATOM    548  HB3 ALA A  37       7.727  -5.567  -2.781  1.00  0.00           H  
ATOM    549  N   HIS A  38      10.855  -8.182  -2.214  1.00  0.00           N  
ATOM    550  CA  HIS A  38      11.884  -9.100  -2.693  1.00  0.00           C  
ATOM    551  C   HIS A  38      11.630 -10.518  -2.193  1.00  0.00           C  
ATOM    552  O   HIS A  38      11.613 -11.470  -2.977  1.00  0.00           O  
ATOM    553  CB  HIS A  38      13.272  -8.633  -2.250  1.00  0.00           C  
ATOM    554  CG  HIS A  38      13.687  -7.327  -2.851  1.00  0.00           C  
ATOM    555  ND1 HIS A  38      13.751  -7.111  -4.212  1.00  0.00           N  
ATOM    556  CD2 HIS A  38      14.068  -6.163  -2.271  1.00  0.00           C  
ATOM    557  CE1 HIS A  38      14.153  -5.873  -4.442  1.00  0.00           C  
ATOM    558  NE2 HIS A  38      14.352  -5.278  -3.281  1.00  0.00           N  
ATOM    559  H   HIS A  38      11.117  -7.411  -1.669  1.00  0.00           H  
ATOM    560  HA  HIS A  38      11.845  -9.102  -3.772  1.00  0.00           H  
ATOM    561  HB2 HIS A  38      13.281  -8.521  -1.176  1.00  0.00           H  
ATOM    562  HB3 HIS A  38      14.001  -9.377  -2.534  1.00  0.00           H  
ATOM    563  HD1 HIS A  38      13.533  -7.768  -4.907  1.00  0.00           H  
ATOM    564  HD2 HIS A  38      14.135  -5.969  -1.210  1.00  0.00           H  
ATOM    565  HE1 HIS A  38      14.295  -5.425  -5.415  1.00  0.00           H  
ATOM    566  HE2 HIS A  38      14.732  -4.383  -3.163  1.00  0.00           H  
ATOM    567  N   LEU A  39      11.429 -10.658  -0.887  1.00  0.00           N  
ATOM    568  CA  LEU A  39      11.176 -11.966  -0.298  1.00  0.00           C  
ATOM    569  C   LEU A  39       9.851 -12.528  -0.798  1.00  0.00           C  
ATOM    570  O   LEU A  39       9.725 -13.731  -1.031  1.00  0.00           O  
ATOM    571  CB  LEU A  39      11.190 -11.883   1.234  1.00  0.00           C  
ATOM    572  CG  LEU A  39      10.115 -10.993   1.866  1.00  0.00           C  
ATOM    573  CD1 LEU A  39       8.752 -11.672   1.820  1.00  0.00           C  
ATOM    574  CD2 LEU A  39      10.491 -10.640   3.300  1.00  0.00           C  
ATOM    575  H   LEU A  39      11.451  -9.866  -0.309  1.00  0.00           H  
ATOM    576  HA  LEU A  39      11.970 -12.624  -0.618  1.00  0.00           H  
ATOM    577  HB2 LEU A  39      11.071 -12.884   1.625  1.00  0.00           H  
ATOM    578  HB3 LEU A  39      12.156 -11.512   1.542  1.00  0.00           H  
ATOM    579  HG  LEU A  39      10.046 -10.073   1.304  1.00  0.00           H  
ATOM    580 HD11 LEU A  39       8.318 -11.682   2.809  1.00  0.00           H  
ATOM    581 HD12 LEU A  39       8.866 -12.688   1.469  1.00  0.00           H  
ATOM    582 HD13 LEU A  39       8.102 -11.132   1.149  1.00  0.00           H  
ATOM    583 HD21 LEU A  39       9.717 -10.981   3.972  1.00  0.00           H  
ATOM    584 HD22 LEU A  39      10.600  -9.570   3.390  1.00  0.00           H  
ATOM    585 HD23 LEU A  39      11.425 -11.119   3.556  1.00  0.00           H  
ATOM    586  N   ALA A  40       8.867 -11.652  -0.981  1.00  0.00           N  
ATOM    587  CA  ALA A  40       7.561 -12.073  -1.469  1.00  0.00           C  
ATOM    588  C   ALA A  40       7.700 -12.774  -2.813  1.00  0.00           C  
ATOM    589  O   ALA A  40       7.158 -13.861  -3.023  1.00  0.00           O  
ATOM    590  CB  ALA A  40       6.627 -10.875  -1.585  1.00  0.00           C  
ATOM    591  H   ALA A  40       9.026 -10.703  -0.794  1.00  0.00           H  
ATOM    592  HA  ALA A  40       7.140 -12.764  -0.753  1.00  0.00           H  
ATOM    593  HB1 ALA A  40       5.987 -11.000  -2.446  1.00  0.00           H  
ATOM    594  HB2 ALA A  40       7.211  -9.974  -1.697  1.00  0.00           H  
ATOM    595  HB3 ALA A  40       6.022 -10.805  -0.694  1.00  0.00           H  
ATOM    596  N   VAL A  41       8.448 -12.150  -3.718  1.00  0.00           N  
ATOM    597  CA  VAL A  41       8.676 -12.722  -5.032  1.00  0.00           C  
ATOM    598  C   VAL A  41       9.434 -14.029  -4.910  1.00  0.00           C  
ATOM    599  O   VAL A  41       9.123 -15.004  -5.590  1.00  0.00           O  
ATOM    600  CB  VAL A  41       9.451 -11.756  -5.952  1.00  0.00           C  
ATOM    601  CG1 VAL A  41       9.612 -12.349  -7.346  1.00  0.00           C  
ATOM    602  CG2 VAL A  41       8.753 -10.407  -6.015  1.00  0.00           C  
ATOM    603  H   VAL A  41       8.865 -11.292  -3.488  1.00  0.00           H  
ATOM    604  HA  VAL A  41       7.718 -12.926  -5.472  1.00  0.00           H  
ATOM    605  HB  VAL A  41      10.436 -11.609  -5.534  1.00  0.00           H  
ATOM    606 HG11 VAL A  41       9.395 -13.407  -7.315  1.00  0.00           H  
ATOM    607 HG12 VAL A  41      10.626 -12.199  -7.685  1.00  0.00           H  
ATOM    608 HG13 VAL A  41       8.928 -11.862  -8.025  1.00  0.00           H  
ATOM    609 HG21 VAL A  41       8.117 -10.289  -5.150  1.00  0.00           H  
ATOM    610 HG22 VAL A  41       8.154 -10.354  -6.912  1.00  0.00           H  
ATOM    611 HG23 VAL A  41       9.492  -9.619  -6.029  1.00  0.00           H  
ATOM    612  N   TYR A  42      10.412 -14.049  -4.020  1.00  0.00           N  
ATOM    613  CA  TYR A  42      11.196 -15.249  -3.787  1.00  0.00           C  
ATOM    614  C   TYR A  42      10.283 -16.396  -3.366  1.00  0.00           C  
ATOM    615  O   TYR A  42      10.574 -17.562  -3.627  1.00  0.00           O  
ATOM    616  CB  TYR A  42      12.254 -14.997  -2.709  1.00  0.00           C  
ATOM    617  CG  TYR A  42      13.265 -13.922  -3.063  1.00  0.00           C  
ATOM    618  CD1 TYR A  42      13.225 -13.264  -4.290  1.00  0.00           C  
ATOM    619  CD2 TYR A  42      14.263 -13.566  -2.163  1.00  0.00           C  
ATOM    620  CE1 TYR A  42      14.150 -12.287  -4.606  1.00  0.00           C  
ATOM    621  CE2 TYR A  42      15.190 -12.590  -2.473  1.00  0.00           C  
ATOM    622  CZ  TYR A  42      15.128 -11.953  -3.694  1.00  0.00           C  
ATOM    623  OH  TYR A  42      16.051 -10.980  -4.006  1.00  0.00           O  
ATOM    624  H   TYR A  42      10.600 -13.243  -3.493  1.00  0.00           H  
ATOM    625  HA  TYR A  42      11.686 -15.512  -4.712  1.00  0.00           H  
ATOM    626  HB2 TYR A  42      11.762 -14.697  -1.797  1.00  0.00           H  
ATOM    627  HB3 TYR A  42      12.797 -15.914  -2.530  1.00  0.00           H  
ATOM    628  HD1 TYR A  42      12.458 -13.525  -5.002  1.00  0.00           H  
ATOM    629  HD2 TYR A  42      14.309 -14.067  -1.207  1.00  0.00           H  
ATOM    630  HE1 TYR A  42      14.102 -11.787  -5.562  1.00  0.00           H  
ATOM    631  HE2 TYR A  42      15.957 -12.328  -1.760  1.00  0.00           H  
ATOM    632  HH  TYR A  42      16.222 -10.441  -3.230  1.00  0.00           H  
ATOM    633  N   ILE A  43       9.178 -16.052  -2.702  1.00  0.00           N  
ATOM    634  CA  ILE A  43       8.230 -17.058  -2.235  1.00  0.00           C  
ATOM    635  C   ILE A  43       7.324 -17.567  -3.358  1.00  0.00           C  
ATOM    636  O   ILE A  43       7.106 -18.771  -3.481  1.00  0.00           O  
ATOM    637  CB  ILE A  43       7.355 -16.516  -1.081  1.00  0.00           C  
ATOM    638  CG1 ILE A  43       8.222 -16.209   0.142  1.00  0.00           C  
ATOM    639  CG2 ILE A  43       6.262 -17.513  -0.716  1.00  0.00           C  
ATOM    640  CD1 ILE A  43       8.925 -17.424   0.705  1.00  0.00           C  
ATOM    641  H   ILE A  43       9.001 -15.100  -2.523  1.00  0.00           H  
ATOM    642  HA  ILE A  43       8.802 -17.892  -1.854  1.00  0.00           H  
ATOM    643  HB  ILE A  43       6.882 -15.606  -1.415  1.00  0.00           H  
ATOM    644 HG12 ILE A  43       8.976 -15.489  -0.132  1.00  0.00           H  
ATOM    645 HG13 ILE A  43       7.599 -15.793   0.921  1.00  0.00           H  
ATOM    646 HG21 ILE A  43       6.056 -17.448   0.343  1.00  0.00           H  
ATOM    647 HG22 ILE A  43       6.590 -18.513  -0.958  1.00  0.00           H  
ATOM    648 HG23 ILE A  43       5.365 -17.283  -1.271  1.00  0.00           H  
ATOM    649 HD11 ILE A  43       8.682 -18.290   0.108  1.00  0.00           H  
ATOM    650 HD12 ILE A  43       8.602 -17.587   1.723  1.00  0.00           H  
ATOM    651 HD13 ILE A  43       9.992 -17.263   0.688  1.00  0.00           H  
ATOM    652  N   TRP A  44       6.789 -16.657  -4.174  1.00  0.00           N  
ATOM    653  CA  TRP A  44       5.906 -17.068  -5.265  1.00  0.00           C  
ATOM    654  C   TRP A  44       6.674 -17.326  -6.559  1.00  0.00           C  
ATOM    655  O   TRP A  44       6.095 -17.768  -7.552  1.00  0.00           O  
ATOM    656  CB  TRP A  44       4.788 -16.043  -5.499  1.00  0.00           C  
ATOM    657  CG  TRP A  44       5.250 -14.711  -6.012  1.00  0.00           C  
ATOM    658  CD1 TRP A  44       5.993 -14.470  -7.133  1.00  0.00           C  
ATOM    659  CD2 TRP A  44       4.966 -13.431  -5.436  1.00  0.00           C  
ATOM    660  NE1 TRP A  44       6.200 -13.119  -7.279  1.00  0.00           N  
ATOM    661  CE2 TRP A  44       5.578 -12.460  -6.251  1.00  0.00           C  
ATOM    662  CE3 TRP A  44       4.257 -13.011  -4.306  1.00  0.00           C  
ATOM    663  CZ2 TRP A  44       5.501 -11.097  -5.973  1.00  0.00           C  
ATOM    664  CZ3 TRP A  44       4.181 -11.659  -4.031  1.00  0.00           C  
ATOM    665  CH2 TRP A  44       4.800 -10.716  -4.862  1.00  0.00           C  
ATOM    666  H   TRP A  44       6.985 -15.706  -4.036  1.00  0.00           H  
ATOM    667  HA  TRP A  44       5.449 -17.999  -4.963  1.00  0.00           H  
ATOM    668  HB2 TRP A  44       4.092 -16.446  -6.219  1.00  0.00           H  
ATOM    669  HB3 TRP A  44       4.268 -15.876  -4.566  1.00  0.00           H  
ATOM    670  HD1 TRP A  44       6.366 -15.237  -7.794  1.00  0.00           H  
ATOM    671  HE1 TRP A  44       6.708 -12.696  -8.003  1.00  0.00           H  
ATOM    672  HE3 TRP A  44       3.774 -13.724  -3.654  1.00  0.00           H  
ATOM    673  HZ2 TRP A  44       5.971 -10.358  -6.603  1.00  0.00           H  
ATOM    674  HZ3 TRP A  44       3.637 -11.317  -3.163  1.00  0.00           H  
ATOM    675  HH2 TRP A  44       4.714  -9.670  -4.608  1.00  0.00           H  
ATOM    676  N   ARG A  45       7.979 -17.054  -6.552  1.00  0.00           N  
ATOM    677  CA  ARG A  45       8.804 -17.268  -7.737  1.00  0.00           C  
ATOM    678  C   ARG A  45       8.678 -18.707  -8.241  1.00  0.00           C  
ATOM    679  O   ARG A  45       8.417 -18.933  -9.422  1.00  0.00           O  
ATOM    680  CB  ARG A  45      10.270 -16.934  -7.445  1.00  0.00           C  
ATOM    681  CG  ARG A  45      11.198 -17.177  -8.624  1.00  0.00           C  
ATOM    682  CD  ARG A  45      12.639 -16.842  -8.279  1.00  0.00           C  
ATOM    683  NE  ARG A  45      12.799 -15.442  -7.889  1.00  0.00           N  
ATOM    684  CZ  ARG A  45      13.962 -14.899  -7.536  1.00  0.00           C  
ATOM    685  NH1 ARG A  45      15.069 -15.633  -7.522  1.00  0.00           N  
ATOM    686  NH2 ARG A  45      14.020 -13.619  -7.195  1.00  0.00           N  
ATOM    687  H   ARG A  45       8.395 -16.706  -5.736  1.00  0.00           H  
ATOM    688  HA  ARG A  45       8.443 -16.604  -8.509  1.00  0.00           H  
ATOM    689  HB2 ARG A  45      10.342 -15.892  -7.172  1.00  0.00           H  
ATOM    690  HB3 ARG A  45      10.610 -17.536  -6.618  1.00  0.00           H  
ATOM    691  HG2 ARG A  45      11.140 -18.217  -8.908  1.00  0.00           H  
ATOM    692  HG3 ARG A  45      10.883 -16.558  -9.452  1.00  0.00           H  
ATOM    693  HD2 ARG A  45      12.956 -17.471  -7.460  1.00  0.00           H  
ATOM    694  HD3 ARG A  45      13.258 -17.038  -9.141  1.00  0.00           H  
ATOM    695  HE  ARG A  45      11.998 -14.878  -7.889  1.00  0.00           H  
ATOM    696 HH11 ARG A  45      15.032 -16.598  -7.778  1.00  0.00           H  
ATOM    697 HH12 ARG A  45      15.939 -15.218  -7.257  1.00  0.00           H  
ATOM    698 HH21 ARG A  45      13.190 -13.061  -7.204  1.00  0.00           H  
ATOM    699 HH22 ARG A  45      14.893 -13.211  -6.931  1.00  0.00           H  
ATOM    700  N   PRO A  46       8.853 -19.705  -7.353  1.00  0.00           N  
ATOM    701  CA  PRO A  46       8.747 -21.116  -7.727  1.00  0.00           C  
ATOM    702  C   PRO A  46       7.301 -21.604  -7.768  1.00  0.00           C  
ATOM    703  O   PRO A  46       7.034 -22.759  -8.101  1.00  0.00           O  
ATOM    704  CB  PRO A  46       9.511 -21.816  -6.607  1.00  0.00           C  
ATOM    705  CG  PRO A  46       9.271 -20.961  -5.411  1.00  0.00           C  
ATOM    706  CD  PRO A  46       9.161 -19.544  -5.916  1.00  0.00           C  
ATOM    707  HA  PRO A  46       9.224 -21.315  -8.674  1.00  0.00           H  
ATOM    708  HB2 PRO A  46       9.121 -22.814  -6.469  1.00  0.00           H  
ATOM    709  HB3 PRO A  46      10.561 -21.862  -6.855  1.00  0.00           H  
ATOM    710  HG2 PRO A  46       8.352 -21.258  -4.927  1.00  0.00           H  
ATOM    711  HG3 PRO A  46      10.101 -21.050  -4.725  1.00  0.00           H  
ATOM    712  HD2 PRO A  46       8.362 -19.025  -5.407  1.00  0.00           H  
ATOM    713  HD3 PRO A  46      10.096 -19.026  -5.778  1.00  0.00           H  
ATOM    714  N   TRP A  47       6.370 -20.718  -7.423  1.00  0.00           N  
ATOM    715  CA  TRP A  47       4.953 -21.057  -7.414  1.00  0.00           C  
ATOM    716  C   TRP A  47       4.330 -20.823  -8.780  1.00  0.00           C  
ATOM    717  O   TRP A  47       3.514 -21.614  -9.253  1.00  0.00           O  
ATOM    718  CB  TRP A  47       4.222 -20.220  -6.367  1.00  0.00           C  
ATOM    719  CG  TRP A  47       2.771 -20.565  -6.231  1.00  0.00           C  
ATOM    720  CD1 TRP A  47       1.813 -20.485  -7.201  1.00  0.00           C  
ATOM    721  CD2 TRP A  47       2.111 -21.043  -5.053  1.00  0.00           C  
ATOM    722  NE1 TRP A  47       0.599 -20.885  -6.700  1.00  0.00           N  
ATOM    723  CE2 TRP A  47       0.756 -21.233  -5.383  1.00  0.00           C  
ATOM    724  CE3 TRP A  47       2.534 -21.331  -3.752  1.00  0.00           C  
ATOM    725  CZ2 TRP A  47      -0.178 -21.696  -4.459  1.00  0.00           C  
ATOM    726  CZ3 TRP A  47       1.607 -21.791  -2.837  1.00  0.00           C  
ATOM    727  CH2 TRP A  47       0.264 -21.970  -3.194  1.00  0.00           C  
ATOM    728  H   TRP A  47       6.645 -19.815  -7.164  1.00  0.00           H  
ATOM    729  HA  TRP A  47       4.861 -22.096  -7.165  1.00  0.00           H  
ATOM    730  HB2 TRP A  47       4.693 -20.367  -5.406  1.00  0.00           H  
ATOM    731  HB3 TRP A  47       4.295 -19.178  -6.643  1.00  0.00           H  
ATOM    732  HD1 TRP A  47       1.998 -20.153  -8.212  1.00  0.00           H  
ATOM    733  HE1 TRP A  47      -0.242 -20.917  -7.202  1.00  0.00           H  
ATOM    734  HE3 TRP A  47       3.565 -21.199  -3.459  1.00  0.00           H  
ATOM    735  HZ2 TRP A  47      -1.217 -21.841  -4.719  1.00  0.00           H  
ATOM    736  HZ3 TRP A  47       1.915 -22.017  -1.827  1.00  0.00           H  
ATOM    737  HH2 TRP A  47      -0.426 -22.331  -2.445  1.00  0.00           H  
ATOM    738  N   PHE A  48       4.722 -19.721  -9.397  1.00  0.00           N  
ATOM    739  CA  PHE A  48       4.215 -19.341 -10.715  1.00  0.00           C  
ATOM    740  C   PHE A  48       2.758 -18.899 -10.626  1.00  0.00           C  
ATOM    741  O   PHE A  48       2.499 -17.686 -10.764  1.00  0.00           O  
ATOM    742  CB  PHE A  48       4.347 -20.501 -11.711  1.00  0.00           C  
ATOM    743  CG  PHE A  48       5.761 -20.972 -11.941  1.00  0.00           C  
ATOM    744  CD1 PHE A  48       6.839 -20.346 -11.329  1.00  0.00           C  
ATOM    745  CD2 PHE A  48       6.009 -22.048 -12.780  1.00  0.00           C  
ATOM    746  CE1 PHE A  48       8.132 -20.785 -11.550  1.00  0.00           C  
ATOM    747  CE2 PHE A  48       7.300 -22.489 -13.003  1.00  0.00           C  
ATOM    748  CZ  PHE A  48       8.362 -21.858 -12.388  1.00  0.00           C  
ATOM    749  OXT PHE A  48       1.887 -19.772 -10.421  1.00  0.00           O  
ATOM    750  H   PHE A  48       5.367 -19.142  -8.946  1.00  0.00           H  
ATOM    751  HA  PHE A  48       4.806 -18.509 -11.066  1.00  0.00           H  
ATOM    752  HB2 PHE A  48       3.777 -21.342 -11.350  1.00  0.00           H  
ATOM    753  HB3 PHE A  48       3.945 -20.188 -12.664  1.00  0.00           H  
ATOM    754  HD1 PHE A  48       6.663 -19.506 -10.673  1.00  0.00           H  
ATOM    755  HD2 PHE A  48       5.181 -22.543 -13.263  1.00  0.00           H  
ATOM    756  HE1 PHE A  48       8.961 -20.290 -11.067  1.00  0.00           H  
ATOM    757  HE2 PHE A  48       7.477 -23.330 -13.659  1.00  0.00           H  
ATOM    758  HZ  PHE A  48       9.370 -22.203 -12.561  1.00  0.00           H  
TER     759      PHE A  48
ENDMDL
END
