HEADER    SCOPe/ASTRAL domain d1x68a1 [121735]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1x68a1
REMARK  99 ASTRAL SCOPe-sun: 121735
REMARK  99 ASTRAL SCOPe-sccs: g.39.1.3
REMARK  99 ASTRAL Source-PDB: 1x68
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:8-36
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 1.73
MODEL       1
ATOM     66  N   CYS A   8      -4.596 -13.474   8.283  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -4.973 -12.047   8.234  1.00  0.00           C  
ATOM     68  C   CYS A   8      -3.787 -11.168   8.631  1.00  0.00           C  
ATOM     69  O   CYS A   8      -3.431 -11.238   9.795  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -6.167 -11.720   9.186  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -6.798 -10.049   8.879  1.00  0.00           S  
ATOM     72  H   CYS A   8      -5.236 -14.166   8.659  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -5.247 -11.811   7.206  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -6.915 -12.487   9.033  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -5.794 -11.825  10.191  1.00  0.00           H  
ATOM     76  N   VAL A   9      -3.260 -10.281   7.790  1.00  0.00           N  
ATOM     77  CA  VAL A   9      -2.119  -9.409   8.111  1.00  0.00           C  
ATOM     78  C   VAL A   9      -2.304  -8.689   9.459  1.00  0.00           C  
ATOM     79  O   VAL A   9      -1.346  -8.445  10.188  1.00  0.00           O  
ATOM     80  CB  VAL A   9      -1.940  -8.384   6.971  1.00  0.00           C  
ATOM     81  CG1 VAL A   9      -0.829  -7.367   7.259  1.00  0.00           C  
ATOM     82  CG2 VAL A   9      -1.650  -9.029   5.614  1.00  0.00           C  
ATOM     83  H   VAL A   9      -3.583 -10.261   6.826  1.00  0.00           H  
ATOM     84  HA  VAL A   9      -1.219 -10.023   8.164  1.00  0.00           H  
ATOM     85  HB  VAL A   9      -2.879  -7.847   6.878  1.00  0.00           H  
ATOM     86 HG11 VAL A   9      -1.127  -6.698   8.067  1.00  0.00           H  
ATOM     87 HG12 VAL A   9       0.088  -7.886   7.537  1.00  0.00           H  
ATOM     88 HG13 VAL A   9      -0.629  -6.764   6.374  1.00  0.00           H  
ATOM     89 HG21 VAL A   9      -2.372  -9.803   5.369  1.00  0.00           H  
ATOM     90 HG22 VAL A   9      -1.694  -8.256   4.847  1.00  0.00           H  
ATOM     91 HG23 VAL A   9      -0.654  -9.464   5.617  1.00  0.00           H  
ATOM     92  N   ALA A  10      -3.554  -8.391   9.822  1.00  0.00           N  
ATOM     93  CA  ALA A  10      -3.948  -7.702  11.042  1.00  0.00           C  
ATOM     94  C   ALA A  10      -4.107  -8.585  12.295  1.00  0.00           C  
ATOM     95  O   ALA A  10      -4.478  -8.052  13.338  1.00  0.00           O  
ATOM     96  CB  ALA A  10      -5.303  -7.063  10.754  1.00  0.00           C  
ATOM     97  H   ALA A  10      -4.252  -8.642   9.143  1.00  0.00           H  
ATOM     98  HA  ALA A  10      -3.222  -6.915  11.254  1.00  0.00           H  
ATOM     99  HB1 ALA A  10      -5.606  -6.434  11.590  1.00  0.00           H  
ATOM    100  HB2 ALA A  10      -5.256  -6.447   9.857  1.00  0.00           H  
ATOM    101  HB3 ALA A  10      -6.033  -7.852  10.620  1.00  0.00           H  
ATOM    102  N   CYS A  11      -3.993  -9.918  12.208  1.00  0.00           N  
ATOM    103  CA  CYS A  11      -4.154 -10.801  13.376  1.00  0.00           C  
ATOM    104  C   CYS A  11      -3.492 -12.190  13.246  1.00  0.00           C  
ATOM    105  O   CYS A  11      -3.461 -12.978  14.188  1.00  0.00           O  
ATOM    106  CB  CYS A  11      -5.663 -10.978  13.633  1.00  0.00           C  
ATOM    107  SG  CYS A  11      -6.476 -12.317  12.731  1.00  0.00           S  
ATOM    108  H   CYS A  11      -3.681 -10.315  11.329  1.00  0.00           H  
ATOM    109  HA  CYS A  11      -3.713 -10.306  14.244  1.00  0.00           H  
ATOM    110  HB2 CYS A  11      -5.774 -11.195  14.690  1.00  0.00           H  
ATOM    111  HB3 CYS A  11      -6.191 -10.039  13.477  1.00  0.00           H  
ATOM    112  N   SER A  12      -2.984 -12.524  12.066  1.00  0.00           N  
ATOM    113  CA  SER A  12      -2.330 -13.755  11.638  1.00  0.00           C  
ATOM    114  C   SER A  12      -3.210 -15.018  11.714  1.00  0.00           C  
ATOM    115  O   SER A  12      -2.684 -16.124  11.651  1.00  0.00           O  
ATOM    116  CB  SER A  12      -0.908 -13.895  12.219  1.00  0.00           C  
ATOM    117  OG  SER A  12      -0.697 -13.132  13.401  1.00  0.00           O  
ATOM    118  H   SER A  12      -3.025 -11.841  11.328  1.00  0.00           H  
ATOM    119  HA  SER A  12      -2.173 -13.610  10.567  1.00  0.00           H  
ATOM    120  HB2 SER A  12      -0.689 -14.943  12.419  1.00  0.00           H  
ATOM    121  HB3 SER A  12      -0.202 -13.549  11.465  1.00  0.00           H  
ATOM    122  HG  SER A  12      -1.491 -13.213  13.957  1.00  0.00           H  
ATOM    123  N   LYS A  13      -4.542 -14.904  11.868  1.00  0.00           N  
ATOM    124  CA  LYS A  13      -5.379 -16.106  11.916  1.00  0.00           C  
ATOM    125  C   LYS A  13      -5.576 -16.620  10.494  1.00  0.00           C  
ATOM    126  O   LYS A  13      -5.659 -15.797   9.573  1.00  0.00           O  
ATOM    127  CB  LYS A  13      -6.741 -15.883  12.575  1.00  0.00           C  
ATOM    128  CG  LYS A  13      -6.583 -15.881  14.100  1.00  0.00           C  
ATOM    129  CD  LYS A  13      -7.927 -15.776  14.827  1.00  0.00           C  
ATOM    130  CE  LYS A  13      -8.629 -14.451  14.512  1.00  0.00           C  
ATOM    131  NZ  LYS A  13      -9.809 -14.223  15.363  1.00  0.00           N  
ATOM    132  H   LYS A  13      -4.990 -14.002  11.911  1.00  0.00           H  
ATOM    133  HA  LYS A  13      -4.838 -16.863  12.488  1.00  0.00           H  
ATOM    134  HB2 LYS A  13      -7.188 -14.961  12.210  1.00  0.00           H  
ATOM    135  HB3 LYS A  13      -7.404 -16.706  12.295  1.00  0.00           H  
ATOM    136  HG2 LYS A  13      -6.106 -16.813  14.406  1.00  0.00           H  
ATOM    137  HG3 LYS A  13      -5.936 -15.057  14.395  1.00  0.00           H  
ATOM    138  HD2 LYS A  13      -8.553 -16.615  14.524  1.00  0.00           H  
ATOM    139  HD3 LYS A  13      -7.739 -15.848  15.898  1.00  0.00           H  
ATOM    140  HE2 LYS A  13      -7.922 -13.637  14.677  1.00  0.00           H  
ATOM    141  HE3 LYS A  13      -8.936 -14.447  13.465  1.00  0.00           H  
ATOM    142  HZ1 LYS A  13      -9.536 -14.219  16.342  1.00  0.00           H  
ATOM    143  HZ2 LYS A  13     -10.505 -14.948  15.213  1.00  0.00           H  
ATOM    144  HZ3 LYS A  13     -10.204 -13.312  15.168  1.00  0.00           H  
ATOM    145  N   PRO A  14      -5.685 -17.942  10.314  1.00  0.00           N  
ATOM    146  CA  PRO A  14      -5.859 -18.555   9.013  1.00  0.00           C  
ATOM    147  C   PRO A  14      -7.260 -18.266   8.481  1.00  0.00           C  
ATOM    148  O   PRO A  14      -8.276 -18.551   9.134  1.00  0.00           O  
ATOM    149  CB  PRO A  14      -5.591 -20.043   9.224  1.00  0.00           C  
ATOM    150  CG  PRO A  14      -5.941 -20.277  10.690  1.00  0.00           C  
ATOM    151  CD  PRO A  14      -5.611 -18.950  11.359  1.00  0.00           C  
ATOM    152  HA  PRO A  14      -5.113 -18.162   8.320  1.00  0.00           H  
ATOM    153  HB2 PRO A  14      -6.193 -20.664   8.566  1.00  0.00           H  
ATOM    154  HB3 PRO A  14      -4.530 -20.244   9.067  1.00  0.00           H  
ATOM    155  HG2 PRO A  14      -7.006 -20.490  10.794  1.00  0.00           H  
ATOM    156  HG3 PRO A  14      -5.341 -21.078  11.108  1.00  0.00           H  
ATOM    157  HD2 PRO A  14      -6.329 -18.749  12.154  1.00  0.00           H  
ATOM    158  HD3 PRO A  14      -4.606 -18.973  11.781  1.00  0.00           H  
ATOM    159  N   ILE A  15      -7.309 -17.609   7.325  1.00  0.00           N  
ATOM    160  CA  ILE A  15      -8.542 -17.251   6.640  1.00  0.00           C  
ATOM    161  C   ILE A  15      -9.203 -18.563   6.189  1.00  0.00           C  
ATOM    162  O   ILE A  15      -8.504 -19.493   5.778  1.00  0.00           O  
ATOM    163  CB  ILE A  15      -8.231 -16.346   5.420  1.00  0.00           C  
ATOM    164  CG1 ILE A  15      -7.291 -15.148   5.701  1.00  0.00           C  
ATOM    165  CG2 ILE A  15      -9.526 -15.846   4.749  1.00  0.00           C  
ATOM    166  CD1 ILE A  15      -7.778 -14.070   6.651  1.00  0.00           C  
ATOM    167  H   ILE A  15      -6.435 -17.420   6.859  1.00  0.00           H  
ATOM    168  HA  ILE A  15      -9.193 -16.722   7.334  1.00  0.00           H  
ATOM    169  HB  ILE A  15      -7.714 -16.962   4.681  1.00  0.00           H  
ATOM    170 HG12 ILE A  15      -6.331 -15.496   6.083  1.00  0.00           H  
ATOM    171 HG13 ILE A  15      -7.128 -14.638   4.759  1.00  0.00           H  
ATOM    172 HG21 ILE A  15     -10.068 -16.678   4.299  1.00  0.00           H  
ATOM    173 HG22 ILE A  15     -10.171 -15.340   5.466  1.00  0.00           H  
ATOM    174 HG23 ILE A  15      -9.284 -15.149   3.943  1.00  0.00           H  
ATOM    175 HD11 ILE A  15      -7.060 -13.252   6.631  1.00  0.00           H  
ATOM    176 HD12 ILE A  15      -8.735 -13.685   6.306  1.00  0.00           H  
ATOM    177 HD13 ILE A  15      -7.841 -14.480   7.656  1.00  0.00           H  
ATOM    178  N   SER A  16     -10.529 -18.663   6.290  1.00  0.00           N  
ATOM    179  CA  SER A  16     -11.284 -19.840   5.870  1.00  0.00           C  
ATOM    180  C   SER A  16     -11.481 -19.705   4.356  1.00  0.00           C  
ATOM    181  O   SER A  16     -12.526 -19.216   3.910  1.00  0.00           O  
ATOM    182  CB  SER A  16     -12.595 -19.909   6.661  1.00  0.00           C  
ATOM    183  OG  SER A  16     -13.220 -18.632   6.722  1.00  0.00           O  
ATOM    184  H   SER A  16     -11.092 -17.901   6.630  1.00  0.00           H  
ATOM    185  HA  SER A  16     -10.714 -20.751   6.072  1.00  0.00           H  
ATOM    186  HB2 SER A  16     -13.273 -20.619   6.190  1.00  0.00           H  
ATOM    187  HB3 SER A  16     -12.374 -20.252   7.672  1.00  0.00           H  
ATOM    188  HG  SER A  16     -13.440 -18.433   5.797  1.00  0.00           H  
ATOM    189  N   GLY A  17     -10.420 -20.055   3.625  1.00  0.00           N  
ATOM    190  CA  GLY A  17     -10.207 -20.053   2.186  1.00  0.00           C  
ATOM    191  C   GLY A  17     -11.239 -19.265   1.401  1.00  0.00           C  
ATOM    192  O   GLY A  17     -11.151 -18.046   1.300  1.00  0.00           O  
ATOM    193  H   GLY A  17      -9.645 -20.443   4.155  1.00  0.00           H  
ATOM    194  HA2 GLY A  17      -9.228 -19.617   1.993  1.00  0.00           H  
ATOM    195  HA3 GLY A  17     -10.189 -21.085   1.835  1.00  0.00           H  
ATOM    196  N   LEU A  18     -12.181 -19.983   0.798  1.00  0.00           N  
ATOM    197  CA  LEU A  18     -13.278 -19.462  -0.004  1.00  0.00           C  
ATOM    198  C   LEU A  18     -14.576 -20.054   0.564  1.00  0.00           C  
ATOM    199  O   LEU A  18     -15.565 -20.207  -0.151  1.00  0.00           O  
ATOM    200  CB  LEU A  18     -13.090 -19.789  -1.505  1.00  0.00           C  
ATOM    201  CG  LEU A  18     -11.865 -19.142  -2.194  1.00  0.00           C  
ATOM    202  CD1 LEU A  18     -10.568 -19.937  -1.974  1.00  0.00           C  
ATOM    203  CD2 LEU A  18     -12.105 -19.021  -3.703  1.00  0.00           C  
ATOM    204  H   LEU A  18     -12.174 -20.990   0.947  1.00  0.00           H  
ATOM    205  HA  LEU A  18     -13.323 -18.378   0.106  1.00  0.00           H  
ATOM    206  HB2 LEU A  18     -13.063 -20.872  -1.645  1.00  0.00           H  
ATOM    207  HB3 LEU A  18     -13.981 -19.425  -2.017  1.00  0.00           H  
ATOM    208  HG  LEU A  18     -11.726 -18.133  -1.805  1.00  0.00           H  
ATOM    209 HD11 LEU A  18     -10.216 -19.798  -0.959  1.00  0.00           H  
ATOM    210 HD12 LEU A  18      -9.789 -19.573  -2.642  1.00  0.00           H  
ATOM    211 HD13 LEU A  18     -10.737 -20.996  -2.174  1.00  0.00           H  
ATOM    212 HD21 LEU A  18     -12.955 -18.369  -3.897  1.00  0.00           H  
ATOM    213 HD22 LEU A  18     -12.325 -19.997  -4.132  1.00  0.00           H  
ATOM    214 HD23 LEU A  18     -11.230 -18.606  -4.203  1.00  0.00           H  
ATOM    215  N   THR A  19     -14.610 -20.335   1.868  1.00  0.00           N  
ATOM    216  CA  THR A  19     -15.730 -20.927   2.594  1.00  0.00           C  
ATOM    217  C   THR A  19     -16.960 -19.998   2.673  1.00  0.00           C  
ATOM    218  O   THR A  19     -18.042 -20.430   3.081  1.00  0.00           O  
ATOM    219  CB  THR A  19     -15.191 -21.320   3.987  1.00  0.00           C  
ATOM    220  OG1 THR A  19     -13.980 -22.046   3.832  1.00  0.00           O  
ATOM    221  CG2 THR A  19     -16.170 -22.162   4.796  1.00  0.00           C  
ATOM    222  H   THR A  19     -13.770 -20.197   2.421  1.00  0.00           H  
ATOM    223  HA  THR A  19     -16.029 -21.838   2.073  1.00  0.00           H  
ATOM    224  HB  THR A  19     -14.974 -20.411   4.549  1.00  0.00           H  
ATOM    225  HG1 THR A  19     -13.702 -22.406   4.702  1.00  0.00           H  
ATOM    226 HG21 THR A  19     -17.048 -21.567   5.044  1.00  0.00           H  
ATOM    227 HG22 THR A  19     -15.696 -22.469   5.725  1.00  0.00           H  
ATOM    228 HG23 THR A  19     -16.476 -23.041   4.228  1.00  0.00           H  
ATOM    229  N   GLY A  20     -16.842 -18.743   2.230  1.00  0.00           N  
ATOM    230  CA  GLY A  20     -17.920 -17.761   2.251  1.00  0.00           C  
ATOM    231  C   GLY A  20     -17.662 -16.584   3.192  1.00  0.00           C  
ATOM    232  O   GLY A  20     -18.594 -15.838   3.491  1.00  0.00           O  
ATOM    233  H   GLY A  20     -15.940 -18.439   1.900  1.00  0.00           H  
ATOM    234  HA2 GLY A  20     -18.049 -17.392   1.242  1.00  0.00           H  
ATOM    235  HA3 GLY A  20     -18.860 -18.231   2.545  1.00  0.00           H  
ATOM    236  N   ALA A  21     -16.446 -16.446   3.733  1.00  0.00           N  
ATOM    237  CA  ALA A  21     -16.093 -15.345   4.625  1.00  0.00           C  
ATOM    238  C   ALA A  21     -15.896 -14.064   3.803  1.00  0.00           C  
ATOM    239  O   ALA A  21     -15.621 -14.140   2.602  1.00  0.00           O  
ATOM    240  CB  ALA A  21     -14.806 -15.703   5.378  1.00  0.00           C  
ATOM    241  H   ALA A  21     -15.720 -17.081   3.453  1.00  0.00           H  
ATOM    242  HA  ALA A  21     -16.899 -15.192   5.343  1.00  0.00           H  
ATOM    243  HB1 ALA A  21     -13.998 -15.891   4.668  1.00  0.00           H  
ATOM    244  HB2 ALA A  21     -14.525 -14.878   6.034  1.00  0.00           H  
ATOM    245  HB3 ALA A  21     -14.977 -16.590   5.988  1.00  0.00           H  
ATOM    246  N   LYS A  22     -15.978 -12.889   4.435  1.00  0.00           N  
ATOM    247  CA  LYS A  22     -15.792 -11.607   3.752  1.00  0.00           C  
ATOM    248  C   LYS A  22     -14.349 -11.182   3.982  1.00  0.00           C  
ATOM    249  O   LYS A  22     -13.965 -10.849   5.110  1.00  0.00           O  
ATOM    250  CB  LYS A  22     -16.810 -10.558   4.236  1.00  0.00           C  
ATOM    251  CG  LYS A  22     -17.396  -9.777   3.049  1.00  0.00           C  
ATOM    252  CD  LYS A  22     -18.364  -8.678   3.516  1.00  0.00           C  
ATOM    253  CE  LYS A  22     -19.489  -8.421   2.504  1.00  0.00           C  
ATOM    254  NZ  LYS A  22     -19.027  -7.891   1.207  1.00  0.00           N  
ATOM    255  H   LYS A  22     -16.204 -12.865   5.424  1.00  0.00           H  
ATOM    256  HA  LYS A  22     -15.952 -11.767   2.684  1.00  0.00           H  
ATOM    257  HB2 LYS A  22     -17.631 -11.059   4.753  1.00  0.00           H  
ATOM    258  HB3 LYS A  22     -16.342  -9.865   4.936  1.00  0.00           H  
ATOM    259  HG2 LYS A  22     -16.591  -9.323   2.468  1.00  0.00           H  
ATOM    260  HG3 LYS A  22     -17.931 -10.483   2.411  1.00  0.00           H  
ATOM    261  HD2 LYS A  22     -18.838  -8.997   4.445  1.00  0.00           H  
ATOM    262  HD3 LYS A  22     -17.817  -7.757   3.722  1.00  0.00           H  
ATOM    263  HE2 LYS A  22     -20.026  -9.358   2.336  1.00  0.00           H  
ATOM    264  HE3 LYS A  22     -20.197  -7.711   2.937  1.00  0.00           H  
ATOM    265  HZ1 LYS A  22     -18.572  -6.995   1.291  1.00  0.00           H  
ATOM    266  HZ2 LYS A  22     -19.838  -7.746   0.611  1.00  0.00           H  
ATOM    267  HZ3 LYS A  22     -18.406  -8.537   0.727  1.00  0.00           H  
ATOM    268  N   PHE A  23     -13.527 -11.230   2.941  1.00  0.00           N  
ATOM    269  CA  PHE A  23     -12.121 -10.865   3.011  1.00  0.00           C  
ATOM    270  C   PHE A  23     -11.740  -9.976   1.831  1.00  0.00           C  
ATOM    271  O   PHE A  23     -12.487  -9.846   0.858  1.00  0.00           O  
ATOM    272  CB  PHE A  23     -11.260 -12.130   3.137  1.00  0.00           C  
ATOM    273  CG  PHE A  23     -11.453 -13.183   2.058  1.00  0.00           C  
ATOM    274  CD1 PHE A  23     -10.670 -13.180   0.886  1.00  0.00           C  
ATOM    275  CD2 PHE A  23     -12.402 -14.203   2.253  1.00  0.00           C  
ATOM    276  CE1 PHE A  23     -10.812 -14.208  -0.065  1.00  0.00           C  
ATOM    277  CE2 PHE A  23     -12.572 -15.207   1.287  1.00  0.00           C  
ATOM    278  CZ  PHE A  23     -11.772 -15.214   0.134  1.00  0.00           C  
ATOM    279  H   PHE A  23     -13.864 -11.502   2.027  1.00  0.00           H  
ATOM    280  HA  PHE A  23     -11.955 -10.271   3.909  1.00  0.00           H  
ATOM    281  HB2 PHE A  23     -10.216 -11.836   3.167  1.00  0.00           H  
ATOM    282  HB3 PHE A  23     -11.473 -12.589   4.104  1.00  0.00           H  
ATOM    283  HD1 PHE A  23      -9.937 -12.405   0.719  1.00  0.00           H  
ATOM    284  HD2 PHE A  23     -13.006 -14.223   3.146  1.00  0.00           H  
ATOM    285  HE1 PHE A  23     -10.174 -14.243  -0.940  1.00  0.00           H  
ATOM    286  HE2 PHE A  23     -13.299 -15.991   1.437  1.00  0.00           H  
ATOM    287  HZ  PHE A  23     -11.887 -16.013  -0.583  1.00  0.00           H  
ATOM    288  N   ILE A  24     -10.592  -9.322   1.955  1.00  0.00           N  
ATOM    289  CA  ILE A  24      -9.995  -8.406   1.001  1.00  0.00           C  
ATOM    290  C   ILE A  24      -8.614  -8.971   0.671  1.00  0.00           C  
ATOM    291  O   ILE A  24      -7.970  -9.578   1.533  1.00  0.00           O  
ATOM    292  CB  ILE A  24      -9.866  -6.981   1.606  1.00  0.00           C  
ATOM    293  CG1 ILE A  24     -11.002  -6.521   2.556  1.00  0.00           C  
ATOM    294  CG2 ILE A  24      -9.662  -5.946   0.484  1.00  0.00           C  
ATOM    295  CD1 ILE A  24     -12.386  -6.366   1.919  1.00  0.00           C  
ATOM    296  H   ILE A  24     -10.034  -9.496   2.787  1.00  0.00           H  
ATOM    297  HA  ILE A  24     -10.607  -8.367   0.101  1.00  0.00           H  
ATOM    298  HB  ILE A  24      -8.963  -6.970   2.217  1.00  0.00           H  
ATOM    299 HG12 ILE A  24     -11.078  -7.212   3.396  1.00  0.00           H  
ATOM    300 HG13 ILE A  24     -10.725  -5.556   2.980  1.00  0.00           H  
ATOM    301 HG21 ILE A  24      -8.711  -6.117  -0.022  1.00  0.00           H  
ATOM    302 HG22 ILE A  24     -10.470  -5.998  -0.245  1.00  0.00           H  
ATOM    303 HG23 ILE A  24      -9.640  -4.941   0.905  1.00  0.00           H  
ATOM    304 HD11 ILE A  24     -12.364  -5.592   1.151  1.00  0.00           H  
ATOM    305 HD12 ILE A  24     -12.708  -7.307   1.479  1.00  0.00           H  
ATOM    306 HD13 ILE A  24     -13.102  -6.072   2.687  1.00  0.00           H  
ATOM    307  N   CYS A  25      -8.169  -8.792  -0.568  1.00  0.00           N  
ATOM    308  CA  CYS A  25      -6.873  -9.235  -1.043  1.00  0.00           C  
ATOM    309  C   CYS A  25      -6.229  -8.000  -1.653  1.00  0.00           C  
ATOM    310  O   CYS A  25      -6.655  -7.550  -2.717  1.00  0.00           O  
ATOM    311  CB  CYS A  25      -6.969 -10.434  -1.999  1.00  0.00           C  
ATOM    312  SG  CYS A  25      -8.367 -10.337  -3.162  1.00  0.00           S  
ATOM    313  H   CYS A  25      -8.721  -8.286  -1.247  1.00  0.00           H  
ATOM    314  HA  CYS A  25      -6.269  -9.551  -0.197  1.00  0.00           H  
ATOM    315  HB2 CYS A  25      -6.035 -10.508  -2.559  1.00  0.00           H  
ATOM    316  HB3 CYS A  25      -7.067 -11.335  -1.394  1.00  0.00           H  
ATOM    317  HG  CYS A  25      -9.342 -10.621  -2.285  1.00  0.00           H  
ATOM    318  N   PHE A  26      -5.295  -7.390  -0.929  1.00  0.00           N  
ATOM    319  CA  PHE A  26      -4.576  -6.199  -1.347  1.00  0.00           C  
ATOM    320  C   PHE A  26      -3.109  -6.587  -1.323  1.00  0.00           C  
ATOM    321  O   PHE A  26      -2.633  -7.088  -0.304  1.00  0.00           O  
ATOM    322  CB  PHE A  26      -4.901  -5.014  -0.425  1.00  0.00           C  
ATOM    323  CG  PHE A  26      -4.146  -3.746  -0.783  1.00  0.00           C  
ATOM    324  CD1 PHE A  26      -4.660  -2.864  -1.754  1.00  0.00           C  
ATOM    325  CD2 PHE A  26      -2.913  -3.459  -0.168  1.00  0.00           C  
ATOM    326  CE1 PHE A  26      -3.940  -1.708  -2.110  1.00  0.00           C  
ATOM    327  CE2 PHE A  26      -2.189  -2.313  -0.535  1.00  0.00           C  
ATOM    328  CZ  PHE A  26      -2.696  -1.441  -1.511  1.00  0.00           C  
ATOM    329  H   PHE A  26      -4.981  -7.820  -0.064  1.00  0.00           H  
ATOM    330  HA  PHE A  26      -4.863  -5.933  -2.364  1.00  0.00           H  
ATOM    331  HB2 PHE A  26      -5.972  -4.812  -0.479  1.00  0.00           H  
ATOM    332  HB3 PHE A  26      -4.670  -5.285   0.605  1.00  0.00           H  
ATOM    333  HD1 PHE A  26      -5.605  -3.073  -2.237  1.00  0.00           H  
ATOM    334  HD2 PHE A  26      -2.514  -4.114   0.595  1.00  0.00           H  
ATOM    335  HE1 PHE A  26      -4.337  -1.033  -2.857  1.00  0.00           H  
ATOM    336  HE2 PHE A  26      -1.245  -2.097  -0.054  1.00  0.00           H  
ATOM    337  HZ  PHE A  26      -2.126  -0.568  -1.798  1.00  0.00           H  
ATOM    338  N   GLN A  27      -2.396  -6.356  -2.428  1.00  0.00           N  
ATOM    339  CA  GLN A  27      -0.984  -6.700  -2.575  1.00  0.00           C  
ATOM    340  C   GLN A  27      -0.796  -8.184  -2.217  1.00  0.00           C  
ATOM    341  O   GLN A  27       0.105  -8.550  -1.465  1.00  0.00           O  
ATOM    342  CB  GLN A  27      -0.115  -5.709  -1.768  1.00  0.00           C  
ATOM    343  CG  GLN A  27       1.369  -5.705  -2.166  1.00  0.00           C  
ATOM    344  CD  GLN A  27       1.551  -5.328  -3.633  1.00  0.00           C  
ATOM    345  OE1 GLN A  27       1.545  -6.178  -4.521  1.00  0.00           O  
ATOM    346  NE2 GLN A  27       1.665  -4.047  -3.942  1.00  0.00           N  
ATOM    347  H   GLN A  27      -2.858  -5.944  -3.229  1.00  0.00           H  
ATOM    348  HA  GLN A  27      -0.754  -6.589  -3.632  1.00  0.00           H  
ATOM    349  HB2 GLN A  27      -0.499  -4.699  -1.914  1.00  0.00           H  
ATOM    350  HB3 GLN A  27      -0.194  -5.946  -0.707  1.00  0.00           H  
ATOM    351  HG2 GLN A  27       1.899  -4.990  -1.536  1.00  0.00           H  
ATOM    352  HG3 GLN A  27       1.806  -6.686  -1.984  1.00  0.00           H  
ATOM    353 HE21 GLN A  27       1.580  -3.341  -3.217  1.00  0.00           H  
ATOM    354 HE22 GLN A  27       1.624  -3.780  -4.914  1.00  0.00           H  
ATOM    355  N   ASP A  28      -1.715  -9.025  -2.714  1.00  0.00           N  
ATOM    356  CA  ASP A  28      -1.806 -10.484  -2.526  1.00  0.00           C  
ATOM    357  C   ASP A  28      -1.883 -10.934  -1.050  1.00  0.00           C  
ATOM    358  O   ASP A  28      -1.971 -12.125  -0.741  1.00  0.00           O  
ATOM    359  CB  ASP A  28      -0.691 -11.184  -3.314  1.00  0.00           C  
ATOM    360  CG  ASP A  28      -0.853 -12.704  -3.352  1.00  0.00           C  
ATOM    361  OD1 ASP A  28      -1.937 -13.196  -3.762  1.00  0.00           O  
ATOM    362  OD2 ASP A  28       0.147 -13.404  -3.076  1.00  0.00           O  
ATOM    363  H   ASP A  28      -2.408  -8.609  -3.319  1.00  0.00           H  
ATOM    364  HA  ASP A  28      -2.743 -10.792  -2.984  1.00  0.00           H  
ATOM    365  HB2 ASP A  28      -0.698 -10.816  -4.342  1.00  0.00           H  
ATOM    366  HB3 ASP A  28       0.274 -10.934  -2.872  1.00  0.00           H  
ATOM    367  N   SER A  29      -1.871  -9.988  -0.116  1.00  0.00           N  
ATOM    368  CA  SER A  29      -1.940 -10.205   1.315  1.00  0.00           C  
ATOM    369  C   SER A  29      -3.418 -10.315   1.702  1.00  0.00           C  
ATOM    370  O   SER A  29      -4.286  -9.785   0.999  1.00  0.00           O  
ATOM    371  CB  SER A  29      -1.216  -9.048   1.996  1.00  0.00           C  
ATOM    372  OG  SER A  29       0.064  -8.833   1.414  1.00  0.00           O  
ATOM    373  H   SER A  29      -1.807  -9.021  -0.412  1.00  0.00           H  
ATOM    374  HA  SER A  29      -1.429 -11.136   1.566  1.00  0.00           H  
ATOM    375  HB2 SER A  29      -1.813  -8.141   1.904  1.00  0.00           H  
ATOM    376  HB3 SER A  29      -1.087  -9.289   3.047  1.00  0.00           H  
ATOM    377  HG  SER A  29       0.004  -8.924   0.445  1.00  0.00           H  
ATOM    378  N   GLN A  30      -3.714 -10.972   2.825  1.00  0.00           N  
ATOM    379  CA  GLN A  30      -5.084 -11.191   3.278  1.00  0.00           C  
ATOM    380  C   GLN A  30      -5.544 -10.303   4.433  1.00  0.00           C  
ATOM    381  O   GLN A  30      -4.898 -10.238   5.478  1.00  0.00           O  
ATOM    382  CB  GLN A  30      -5.296 -12.675   3.647  1.00  0.00           C  
ATOM    383  CG  GLN A  30      -4.167 -13.379   4.418  1.00  0.00           C  
ATOM    384  CD  GLN A  30      -2.954 -13.752   3.564  1.00  0.00           C  
ATOM    385  OE1 GLN A  30      -1.833 -13.386   3.885  1.00  0.00           O  
ATOM    386  NE2 GLN A  30      -3.121 -14.476   2.471  1.00  0.00           N  
ATOM    387  H   GLN A  30      -2.953 -11.376   3.356  1.00  0.00           H  
ATOM    388  HA  GLN A  30      -5.747 -10.985   2.440  1.00  0.00           H  
ATOM    389  HB2 GLN A  30      -6.194 -12.721   4.260  1.00  0.00           H  
ATOM    390  HB3 GLN A  30      -5.514 -13.248   2.748  1.00  0.00           H  
ATOM    391  HG2 GLN A  30      -3.849 -12.727   5.227  1.00  0.00           H  
ATOM    392  HG3 GLN A  30      -4.557 -14.297   4.856  1.00  0.00           H  
ATOM    393 HE21 GLN A  30      -4.023 -14.781   2.146  1.00  0.00           H  
ATOM    394 HE22 GLN A  30      -2.290 -14.721   1.935  1.00  0.00           H  
ATOM    395  N   TRP A  31      -6.711  -9.675   4.281  1.00  0.00           N  
ATOM    396  CA  TRP A  31      -7.332  -8.825   5.289  1.00  0.00           C  
ATOM    397  C   TRP A  31      -8.798  -9.218   5.436  1.00  0.00           C  
ATOM    398  O   TRP A  31      -9.450  -9.649   4.491  1.00  0.00           O  
ATOM    399  CB  TRP A  31      -7.176  -7.337   4.962  1.00  0.00           C  
ATOM    400  CG  TRP A  31      -5.927  -6.710   5.501  1.00  0.00           C  
ATOM    401  CD1 TRP A  31      -5.728  -6.339   6.788  1.00  0.00           C  
ATOM    402  CD2 TRP A  31      -4.716  -6.322   4.784  1.00  0.00           C  
ATOM    403  NE1 TRP A  31      -4.499  -5.726   6.912  1.00  0.00           N  
ATOM    404  CE2 TRP A  31      -3.844  -5.663   5.700  1.00  0.00           C  
ATOM    405  CE3 TRP A  31      -4.280  -6.431   3.448  1.00  0.00           C  
ATOM    406  CZ2 TRP A  31      -2.611  -5.127   5.306  1.00  0.00           C  
ATOM    407  CZ3 TRP A  31      -3.041  -5.901   3.044  1.00  0.00           C  
ATOM    408  CH2 TRP A  31      -2.207  -5.247   3.966  1.00  0.00           C  
ATOM    409  H   TRP A  31      -7.205  -9.769   3.398  1.00  0.00           H  
ATOM    410  HA  TRP A  31      -6.837  -9.005   6.241  1.00  0.00           H  
ATOM    411  HB2 TRP A  31      -7.219  -7.190   3.882  1.00  0.00           H  
ATOM    412  HB3 TRP A  31      -8.018  -6.792   5.394  1.00  0.00           H  
ATOM    413  HD1 TRP A  31      -6.442  -6.437   7.589  1.00  0.00           H  
ATOM    414  HE1 TRP A  31      -4.152  -5.298   7.777  1.00  0.00           H  
ATOM    415  HE3 TRP A  31      -4.903  -6.929   2.719  1.00  0.00           H  
ATOM    416  HZ2 TRP A  31      -1.964  -4.652   6.027  1.00  0.00           H  
ATOM    417  HZ3 TRP A  31      -2.721  -6.003   2.016  1.00  0.00           H  
ATOM    418  HH2 TRP A  31      -1.252  -4.847   3.648  1.00  0.00           H  
ATOM    419  N   HIS A  32      -9.317  -9.132   6.657  1.00  0.00           N  
ATOM    420  CA  HIS A  32     -10.710  -9.446   6.969  1.00  0.00           C  
ATOM    421  C   HIS A  32     -11.486  -8.127   7.021  1.00  0.00           C  
ATOM    422  O   HIS A  32     -10.864  -7.090   7.259  1.00  0.00           O  
ATOM    423  CB  HIS A  32     -10.801 -10.073   8.356  1.00  0.00           C  
ATOM    424  CG  HIS A  32     -10.236 -11.451   8.598  1.00  0.00           C  
ATOM    425  ND1 HIS A  32      -9.441 -11.763   9.718  1.00  0.00           N  
ATOM    426  CD2 HIS A  32     -10.586 -12.597   7.938  1.00  0.00           C  
ATOM    427  CE1 HIS A  32      -9.399 -13.111   9.733  1.00  0.00           C  
ATOM    428  NE2 HIS A  32     -10.077 -13.628   8.697  1.00  0.00           N  
ATOM    429  H   HIS A  32      -8.737  -8.760   7.385  1.00  0.00           H  
ATOM    430  HA  HIS A  32     -11.143 -10.112   6.219  1.00  0.00           H  
ATOM    431  HB2 HIS A  32     -10.349  -9.386   9.062  1.00  0.00           H  
ATOM    432  HB3 HIS A  32     -11.849 -10.104   8.618  1.00  0.00           H  
ATOM    433  HD2 HIS A  32     -11.186 -12.708   7.037  1.00  0.00           H  
ATOM    434  HE1 HIS A  32      -8.890 -13.718  10.475  1.00  0.00           H  
ATOM    435  HE2 HIS A  32     -10.177 -14.628   8.538  1.00  0.00           H  
ATOM    436  N   SER A  33     -12.818  -8.158   6.912  1.00  0.00           N  
ATOM    437  CA  SER A  33     -13.669  -6.968   6.952  1.00  0.00           C  
ATOM    438  C   SER A  33     -13.395  -6.118   8.199  1.00  0.00           C  
ATOM    439  O   SER A  33     -13.006  -4.955   8.100  1.00  0.00           O  
ATOM    440  CB  SER A  33     -15.146  -7.394   6.868  1.00  0.00           C  
ATOM    441  OG  SER A  33     -15.451  -8.414   7.811  1.00  0.00           O  
ATOM    442  H   SER A  33     -13.307  -9.026   6.725  1.00  0.00           H  
ATOM    443  HA  SER A  33     -13.442  -6.358   6.076  1.00  0.00           H  
ATOM    444  HB2 SER A  33     -15.788  -6.530   7.047  1.00  0.00           H  
ATOM    445  HB3 SER A  33     -15.346  -7.773   5.866  1.00  0.00           H  
ATOM    446  HG  SER A  33     -15.929  -7.982   8.573  1.00  0.00           H  
ATOM    447  N   GLU A  34     -13.489  -6.729   9.381  1.00  0.00           N  
ATOM    448  CA  GLU A  34     -13.282  -6.084  10.681  1.00  0.00           C  
ATOM    449  C   GLU A  34     -11.827  -5.645  10.908  1.00  0.00           C  
ATOM    450  O   GLU A  34     -11.516  -5.051  11.937  1.00  0.00           O  
ATOM    451  CB  GLU A  34     -13.702  -7.021  11.832  1.00  0.00           C  
ATOM    452  CG  GLU A  34     -14.951  -7.876  11.578  1.00  0.00           C  
ATOM    453  CD  GLU A  34     -16.107  -7.061  11.006  1.00  0.00           C  
ATOM    454  OE1 GLU A  34     -16.532  -6.092  11.673  1.00  0.00           O  
ATOM    455  OE2 GLU A  34     -16.571  -7.413   9.896  1.00  0.00           O  
ATOM    456  H   GLU A  34     -13.821  -7.685   9.367  1.00  0.00           H  
ATOM    457  HA  GLU A  34     -13.916  -5.197  10.718  1.00  0.00           H  
ATOM    458  HB2 GLU A  34     -12.878  -7.697  12.051  1.00  0.00           H  
ATOM    459  HB3 GLU A  34     -13.869  -6.413  12.721  1.00  0.00           H  
ATOM    460  HG2 GLU A  34     -14.697  -8.673  10.881  1.00  0.00           H  
ATOM    461  HG3 GLU A  34     -15.259  -8.342  12.515  1.00  0.00           H  
ATOM    462  N   CYS A  35     -10.918  -5.954   9.983  1.00  0.00           N  
ATOM    463  CA  CYS A  35      -9.500  -5.627  10.065  1.00  0.00           C  
ATOM    464  C   CYS A  35      -9.006  -4.768   8.892  1.00  0.00           C  
ATOM    465  O   CYS A  35      -7.796  -4.679   8.695  1.00  0.00           O  
ATOM    466  CB  CYS A  35      -8.715  -6.930  10.297  1.00  0.00           C  
ATOM    467  SG  CYS A  35      -8.542  -7.225  12.061  1.00  0.00           S  
ATOM    468  H   CYS A  35     -11.238  -6.436   9.147  1.00  0.00           H  
ATOM    469  HA  CYS A  35      -9.327  -5.009  10.951  1.00  0.00           H  
ATOM    470  HB2 CYS A  35      -9.224  -7.744   9.800  1.00  0.00           H  
ATOM    471  HB3 CYS A  35      -7.731  -6.805   9.855  1.00  0.00           H  
ATOM    472  N   PHE A  36      -9.916  -4.169   8.122  1.00  0.00           N  
ATOM    473  CA  PHE A  36      -9.633  -3.297   6.993  1.00  0.00           C  
ATOM    474  C   PHE A  36      -9.996  -1.902   7.516  1.00  0.00           C  
ATOM    475  O   PHE A  36     -11.190  -1.586   7.629  1.00  0.00           O  
ATOM    476  CB  PHE A  36     -10.444  -3.797   5.792  1.00  0.00           C  
ATOM    477  CG  PHE A  36     -10.118  -3.154   4.462  1.00  0.00           C  
ATOM    478  CD1 PHE A  36      -8.928  -3.493   3.790  1.00  0.00           C  
ATOM    479  CD2 PHE A  36     -11.030  -2.270   3.860  1.00  0.00           C  
ATOM    480  CE1 PHE A  36      -8.659  -2.949   2.522  1.00  0.00           C  
ATOM    481  CE2 PHE A  36     -10.753  -1.715   2.600  1.00  0.00           C  
ATOM    482  CZ  PHE A  36      -9.566  -2.054   1.930  1.00  0.00           C  
ATOM    483  H   PHE A  36     -10.894  -4.293   8.343  1.00  0.00           H  
ATOM    484  HA  PHE A  36      -8.579  -3.336   6.745  1.00  0.00           H  
ATOM    485  HB2 PHE A  36     -10.259  -4.866   5.687  1.00  0.00           H  
ATOM    486  HB3 PHE A  36     -11.504  -3.683   6.007  1.00  0.00           H  
ATOM    487  HD1 PHE A  36      -8.215  -4.171   4.239  1.00  0.00           H  
ATOM    488  HD2 PHE A  36     -11.947  -2.017   4.365  1.00  0.00           H  
ATOM    489  HE1 PHE A  36      -7.733  -3.195   2.016  1.00  0.00           H  
ATOM    490  HE2 PHE A  36     -11.449  -1.023   2.144  1.00  0.00           H  
ATOM    491  HZ  PHE A  36      -9.344  -1.621   0.965  1.00  0.00           H  
TER     492      PHE A  36
ENDMDL
MODEL       2
ATOM     66  N   CYS A   8      -5.189 -13.332   8.038  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -5.336 -11.909   8.334  1.00  0.00           C  
ATOM     68  C   CYS A   8      -3.998 -11.319   8.758  1.00  0.00           C  
ATOM     69  O   CYS A   8      -3.583 -11.613   9.875  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -6.372 -11.624   9.458  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -6.891  -9.912   9.394  1.00  0.00           S  
ATOM     72  H   CYS A   8      -5.679 -14.037   8.573  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -5.676 -11.417   7.421  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -7.195 -12.308   9.328  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -5.897 -11.823  10.407  1.00  0.00           H  
ATOM     76  N   VAL A   9      -3.392 -10.415   7.988  1.00  0.00           N  
ATOM     77  CA  VAL A   9      -2.119  -9.776   8.361  1.00  0.00           C  
ATOM     78  C   VAL A   9      -2.256  -9.053   9.719  1.00  0.00           C  
ATOM     79  O   VAL A   9      -1.281  -8.806  10.427  1.00  0.00           O  
ATOM     80  CB  VAL A   9      -1.726  -8.800   7.231  1.00  0.00           C  
ATOM     81  CG1 VAL A   9      -0.573  -7.852   7.584  1.00  0.00           C  
ATOM     82  CG2 VAL A   9      -1.337  -9.591   5.981  1.00  0.00           C  
ATOM     83  H   VAL A   9      -3.769 -10.215   7.063  1.00  0.00           H  
ATOM     84  HA  VAL A   9      -1.349 -10.542   8.462  1.00  0.00           H  
ATOM     85  HB  VAL A   9      -2.590  -8.182   6.988  1.00  0.00           H  
ATOM     86 HG11 VAL A   9      -0.861  -7.171   8.384  1.00  0.00           H  
ATOM     87 HG12 VAL A   9       0.300  -8.425   7.894  1.00  0.00           H  
ATOM     88 HG13 VAL A   9      -0.314  -7.249   6.713  1.00  0.00           H  
ATOM     89 HG21 VAL A   9      -2.198 -10.119   5.570  1.00  0.00           H  
ATOM     90 HG22 VAL A   9      -0.953  -8.901   5.234  1.00  0.00           H  
ATOM     91 HG23 VAL A   9      -0.551 -10.307   6.221  1.00  0.00           H  
ATOM     92  N   ALA A  10      -3.493  -8.747  10.117  1.00  0.00           N  
ATOM     93  CA  ALA A  10      -3.826  -8.071  11.354  1.00  0.00           C  
ATOM     94  C   ALA A  10      -4.034  -9.016  12.549  1.00  0.00           C  
ATOM     95  O   ALA A  10      -4.388  -8.520  13.617  1.00  0.00           O  
ATOM     96  CB  ALA A  10      -5.070  -7.209  11.114  1.00  0.00           C  
ATOM     97  H   ALA A  10      -4.217  -9.001   9.468  1.00  0.00           H  
ATOM     98  HA  ALA A  10      -3.011  -7.397  11.603  1.00  0.00           H  
ATOM     99  HB1 ALA A  10      -5.282  -6.638  12.018  1.00  0.00           H  
ATOM    100  HB2 ALA A  10      -4.889  -6.513  10.294  1.00  0.00           H  
ATOM    101  HB3 ALA A  10      -5.928  -7.829  10.882  1.00  0.00           H  
ATOM    102  N   CYS A  11      -3.983 -10.345  12.404  1.00  0.00           N  
ATOM    103  CA  CYS A  11      -4.166 -11.260  13.543  1.00  0.00           C  
ATOM    104  C   CYS A  11      -3.528 -12.649  13.390  1.00  0.00           C  
ATOM    105  O   CYS A  11      -3.497 -13.430  14.345  1.00  0.00           O  
ATOM    106  CB  CYS A  11      -5.660 -11.464  13.850  1.00  0.00           C  
ATOM    107  SG  CYS A  11      -6.459 -12.657  12.756  1.00  0.00           S  
ATOM    108  H   CYS A  11      -3.679 -10.717  11.513  1.00  0.00           H  
ATOM    109  HA  CYS A  11      -3.694 -10.790  14.393  1.00  0.00           H  
ATOM    110  HB2 CYS A  11      -5.713 -11.883  14.853  1.00  0.00           H  
ATOM    111  HB3 CYS A  11      -6.177 -10.511  13.900  1.00  0.00           H  
ATOM    112  N   SER A  12      -3.069 -12.968  12.186  1.00  0.00           N  
ATOM    113  CA  SER A  12      -2.455 -14.212  11.784  1.00  0.00           C  
ATOM    114  C   SER A  12      -3.336 -15.426  12.084  1.00  0.00           C  
ATOM    115  O   SER A  12      -2.944 -16.343  12.811  1.00  0.00           O  
ATOM    116  CB  SER A  12      -1.025 -14.346  12.313  1.00  0.00           C  
ATOM    117  OG  SER A  12      -0.141 -13.536  11.567  1.00  0.00           O  
ATOM    118  H   SER A  12      -3.127 -12.289  11.438  1.00  0.00           H  
ATOM    119  HA  SER A  12      -2.390 -14.128  10.696  1.00  0.00           H  
ATOM    120  HB2 SER A  12      -0.996 -14.068  13.363  1.00  0.00           H  
ATOM    121  HB3 SER A  12      -0.704 -15.382  12.214  1.00  0.00           H  
ATOM    122  HG  SER A  12      -0.445 -12.607  11.651  1.00  0.00           H  
ATOM    123  N   LYS A  13      -4.584 -15.387  11.608  1.00  0.00           N  
ATOM    124  CA  LYS A  13      -5.535 -16.487  11.740  1.00  0.00           C  
ATOM    125  C   LYS A  13      -5.755 -16.964  10.309  1.00  0.00           C  
ATOM    126  O   LYS A  13      -5.864 -16.107   9.424  1.00  0.00           O  
ATOM    127  CB  LYS A  13      -6.844 -16.107  12.416  1.00  0.00           C  
ATOM    128  CG  LYS A  13      -6.651 -15.939  13.923  1.00  0.00           C  
ATOM    129  CD  LYS A  13      -6.688 -17.279  14.668  1.00  0.00           C  
ATOM    130  CE  LYS A  13      -6.618 -17.016  16.172  1.00  0.00           C  
ATOM    131  NZ  LYS A  13      -6.478 -18.266  16.936  1.00  0.00           N  
ATOM    132  H   LYS A  13      -4.856 -14.616  11.022  1.00  0.00           H  
ATOM    133  HA  LYS A  13      -5.060 -17.277  12.317  1.00  0.00           H  
ATOM    134  HB2 LYS A  13      -7.230 -15.199  11.967  1.00  0.00           H  
ATOM    135  HB3 LYS A  13      -7.578 -16.890  12.236  1.00  0.00           H  
ATOM    136  HG2 LYS A  13      -5.693 -15.460  14.111  1.00  0.00           H  
ATOM    137  HG3 LYS A  13      -7.447 -15.297  14.286  1.00  0.00           H  
ATOM    138  HD2 LYS A  13      -7.615 -17.809  14.438  1.00  0.00           H  
ATOM    139  HD3 LYS A  13      -5.837 -17.891  14.364  1.00  0.00           H  
ATOM    140  HE2 LYS A  13      -5.765 -16.372  16.382  1.00  0.00           H  
ATOM    141  HE3 LYS A  13      -7.531 -16.506  16.486  1.00  0.00           H  
ATOM    142  HZ1 LYS A  13      -7.220 -18.922  16.712  1.00  0.00           H  
ATOM    143  HZ2 LYS A  13      -6.509 -18.081  17.933  1.00  0.00           H  
ATOM    144  HZ3 LYS A  13      -5.595 -18.726  16.725  1.00  0.00           H  
ATOM    145  N   PRO A  14      -5.790 -18.282  10.081  1.00  0.00           N  
ATOM    146  CA  PRO A  14      -5.946 -18.872   8.765  1.00  0.00           C  
ATOM    147  C   PRO A  14      -7.335 -18.572   8.218  1.00  0.00           C  
ATOM    148  O   PRO A  14      -8.338 -19.018   8.777  1.00  0.00           O  
ATOM    149  CB  PRO A  14      -5.634 -20.363   8.952  1.00  0.00           C  
ATOM    150  CG  PRO A  14      -5.953 -20.644  10.415  1.00  0.00           C  
ATOM    151  CD  PRO A  14      -5.697 -19.307  11.109  1.00  0.00           C  
ATOM    152  HA  PRO A  14      -5.197 -18.452   8.092  1.00  0.00           H  
ATOM    153  HB2 PRO A  14      -6.219 -20.999   8.291  1.00  0.00           H  
ATOM    154  HB3 PRO A  14      -4.569 -20.532   8.789  1.00  0.00           H  
ATOM    155  HG2 PRO A  14      -7.007 -20.911  10.505  1.00  0.00           H  
ATOM    156  HG3 PRO A  14      -5.321 -21.436  10.818  1.00  0.00           H  
ATOM    157  HD2 PRO A  14      -6.461 -19.133  11.868  1.00  0.00           H  
ATOM    158  HD3 PRO A  14      -4.715 -19.276  11.580  1.00  0.00           H  
ATOM    159  N   ILE A  15      -7.419 -17.699   7.214  1.00  0.00           N  
ATOM    160  CA  ILE A  15      -8.691 -17.342   6.587  1.00  0.00           C  
ATOM    161  C   ILE A  15      -9.077 -18.574   5.773  1.00  0.00           C  
ATOM    162  O   ILE A  15      -8.237 -19.085   5.031  1.00  0.00           O  
ATOM    163  CB  ILE A  15      -8.557 -16.096   5.684  1.00  0.00           C  
ATOM    164  CG1 ILE A  15      -8.046 -14.856   6.451  1.00  0.00           C  
ATOM    165  CG2 ILE A  15      -9.915 -15.750   5.037  1.00  0.00           C  
ATOM    166  CD1 ILE A  15      -7.377 -13.845   5.509  1.00  0.00           C  
ATOM    167  H   ILE A  15      -6.560 -17.373   6.794  1.00  0.00           H  
ATOM    168  HA  ILE A  15      -9.437 -17.153   7.357  1.00  0.00           H  
ATOM    169  HB  ILE A  15      -7.844 -16.338   4.894  1.00  0.00           H  
ATOM    170 HG12 ILE A  15      -8.872 -14.381   6.977  1.00  0.00           H  
ATOM    171 HG13 ILE A  15      -7.317 -15.142   7.207  1.00  0.00           H  
ATOM    172 HG21 ILE A  15      -9.805 -14.927   4.336  1.00  0.00           H  
ATOM    173 HG22 ILE A  15     -10.289 -16.597   4.462  1.00  0.00           H  
ATOM    174 HG23 ILE A  15     -10.649 -15.490   5.801  1.00  0.00           H  
ATOM    175 HD11 ILE A  15      -6.475 -14.280   5.081  1.00  0.00           H  
ATOM    176 HD12 ILE A  15      -8.040 -13.577   4.690  1.00  0.00           H  
ATOM    177 HD13 ILE A  15      -7.119 -12.942   6.058  1.00  0.00           H  
ATOM    178  N   SER A  16     -10.307 -19.060   5.925  1.00  0.00           N  
ATOM    179  CA  SER A  16     -10.785 -20.233   5.203  1.00  0.00           C  
ATOM    180  C   SER A  16     -10.801 -20.002   3.688  1.00  0.00           C  
ATOM    181  O   SER A  16     -10.610 -18.878   3.218  1.00  0.00           O  
ATOM    182  CB  SER A  16     -12.202 -20.582   5.670  1.00  0.00           C  
ATOM    183  OG  SER A  16     -12.416 -20.279   7.040  1.00  0.00           O  
ATOM    184  H   SER A  16     -10.963 -18.612   6.546  1.00  0.00           H  
ATOM    185  HA  SER A  16     -10.118 -21.062   5.427  1.00  0.00           H  
ATOM    186  HB2 SER A  16     -12.919 -20.008   5.080  1.00  0.00           H  
ATOM    187  HB3 SER A  16     -12.384 -21.643   5.496  1.00  0.00           H  
ATOM    188  HG  SER A  16     -11.695 -20.703   7.560  1.00  0.00           H  
ATOM    189  N   GLY A  17     -11.096 -21.059   2.929  1.00  0.00           N  
ATOM    190  CA  GLY A  17     -11.185 -21.014   1.480  1.00  0.00           C  
ATOM    191  C   GLY A  17     -12.337 -20.108   1.035  1.00  0.00           C  
ATOM    192  O   GLY A  17     -13.020 -19.466   1.840  1.00  0.00           O  
ATOM    193  H   GLY A  17     -11.231 -21.954   3.382  1.00  0.00           H  
ATOM    194  HA2 GLY A  17     -10.247 -20.631   1.078  1.00  0.00           H  
ATOM    195  HA3 GLY A  17     -11.353 -22.021   1.101  1.00  0.00           H  
ATOM    196  N   LEU A  18     -12.601 -20.079  -0.269  1.00  0.00           N  
ATOM    197  CA  LEU A  18     -13.648 -19.271  -0.897  1.00  0.00           C  
ATOM    198  C   LEU A  18     -15.090 -19.694  -0.537  1.00  0.00           C  
ATOM    199  O   LEU A  18     -16.028 -19.382  -1.272  1.00  0.00           O  
ATOM    200  CB  LEU A  18     -13.406 -19.279  -2.414  1.00  0.00           C  
ATOM    201  CG  LEU A  18     -13.848 -17.986  -3.126  1.00  0.00           C  
ATOM    202  CD1 LEU A  18     -12.885 -16.838  -2.814  1.00  0.00           C  
ATOM    203  CD2 LEU A  18     -13.844 -18.220  -4.637  1.00  0.00           C  
ATOM    204  H   LEU A  18     -12.012 -20.636  -0.877  1.00  0.00           H  
ATOM    205  HA  LEU A  18     -13.517 -18.255  -0.526  1.00  0.00           H  
ATOM    206  HB2 LEU A  18     -12.344 -19.427  -2.617  1.00  0.00           H  
ATOM    207  HB3 LEU A  18     -13.936 -20.134  -2.826  1.00  0.00           H  
ATOM    208  HG  LEU A  18     -14.855 -17.700  -2.825  1.00  0.00           H  
ATOM    209 HD11 LEU A  18     -12.985 -16.550  -1.773  1.00  0.00           H  
ATOM    210 HD12 LEU A  18     -13.123 -15.967  -3.425  1.00  0.00           H  
ATOM    211 HD13 LEU A  18     -11.854 -17.145  -2.984  1.00  0.00           H  
ATOM    212 HD21 LEU A  18     -14.031 -17.285  -5.165  1.00  0.00           H  
ATOM    213 HD22 LEU A  18     -14.626 -18.927  -4.902  1.00  0.00           H  
ATOM    214 HD23 LEU A  18     -12.883 -18.629  -4.945  1.00  0.00           H  
ATOM    215  N   THR A  19     -15.283 -20.425   0.561  1.00  0.00           N  
ATOM    216  CA  THR A  19     -16.526 -20.940   1.125  1.00  0.00           C  
ATOM    217  C   THR A  19     -17.366 -19.814   1.765  1.00  0.00           C  
ATOM    218  O   THR A  19     -17.989 -20.015   2.810  1.00  0.00           O  
ATOM    219  CB  THR A  19     -16.200 -22.130   2.061  1.00  0.00           C  
ATOM    220  OG1 THR A  19     -17.382 -22.732   2.551  1.00  0.00           O  
ATOM    221  CG2 THR A  19     -15.300 -21.772   3.251  1.00  0.00           C  
ATOM    222  H   THR A  19     -14.451 -20.622   1.099  1.00  0.00           H  
ATOM    223  HA  THR A  19     -17.110 -21.338   0.300  1.00  0.00           H  
ATOM    224  HB  THR A  19     -15.680 -22.882   1.470  1.00  0.00           H  
ATOM    225  HG1 THR A  19     -17.791 -22.092   3.152  1.00  0.00           H  
ATOM    226 HG21 THR A  19     -14.316 -21.471   2.901  1.00  0.00           H  
ATOM    227 HG22 THR A  19     -15.177 -22.647   3.891  1.00  0.00           H  
ATOM    228 HG23 THR A  19     -15.737 -20.962   3.836  1.00  0.00           H  
ATOM    229  N   GLY A  20     -17.306 -18.589   1.234  1.00  0.00           N  
ATOM    230  CA  GLY A  20     -18.059 -17.449   1.745  1.00  0.00           C  
ATOM    231  C   GLY A  20     -17.245 -16.539   2.662  1.00  0.00           C  
ATOM    232  O   GLY A  20     -17.798 -15.581   3.203  1.00  0.00           O  
ATOM    233  H   GLY A  20     -16.785 -18.478   0.372  1.00  0.00           H  
ATOM    234  HA2 GLY A  20     -18.420 -16.863   0.905  1.00  0.00           H  
ATOM    235  HA3 GLY A  20     -18.928 -17.803   2.298  1.00  0.00           H  
ATOM    236  N   ALA A  21     -15.954 -16.828   2.860  1.00  0.00           N  
ATOM    237  CA  ALA A  21     -15.068 -16.041   3.702  1.00  0.00           C  
ATOM    238  C   ALA A  21     -14.935 -14.628   3.131  1.00  0.00           C  
ATOM    239  O   ALA A  21     -14.305 -14.451   2.083  1.00  0.00           O  
ATOM    240  CB  ALA A  21     -13.697 -16.729   3.798  1.00  0.00           C  
ATOM    241  H   ALA A  21     -15.561 -17.625   2.383  1.00  0.00           H  
ATOM    242  HA  ALA A  21     -15.497 -15.975   4.700  1.00  0.00           H  
ATOM    243  HB1 ALA A  21     -13.037 -16.139   4.434  1.00  0.00           H  
ATOM    244  HB2 ALA A  21     -13.807 -17.724   4.230  1.00  0.00           H  
ATOM    245  HB3 ALA A  21     -13.243 -16.817   2.809  1.00  0.00           H  
ATOM    246  N   LYS A  22     -15.567 -13.631   3.758  1.00  0.00           N  
ATOM    247  CA  LYS A  22     -15.466 -12.254   3.290  1.00  0.00           C  
ATOM    248  C   LYS A  22     -14.074 -11.775   3.686  1.00  0.00           C  
ATOM    249  O   LYS A  22     -13.755 -11.715   4.877  1.00  0.00           O  
ATOM    250  CB  LYS A  22     -16.573 -11.357   3.855  1.00  0.00           C  
ATOM    251  CG  LYS A  22     -16.500  -9.912   3.319  1.00  0.00           C  
ATOM    252  CD  LYS A  22     -17.092  -9.689   1.914  1.00  0.00           C  
ATOM    253  CE  LYS A  22     -16.254 -10.091   0.684  1.00  0.00           C  
ATOM    254  NZ  LYS A  22     -15.174  -9.138   0.324  1.00  0.00           N  
ATOM    255  H   LYS A  22     -16.069 -13.839   4.610  1.00  0.00           H  
ATOM    256  HA  LYS A  22     -15.566 -12.281   2.208  1.00  0.00           H  
ATOM    257  HB2 LYS A  22     -17.549 -11.784   3.621  1.00  0.00           H  
ATOM    258  HB3 LYS A  22     -16.474 -11.324   4.939  1.00  0.00           H  
ATOM    259  HG2 LYS A  22     -17.087  -9.299   4.004  1.00  0.00           H  
ATOM    260  HG3 LYS A  22     -15.478  -9.536   3.355  1.00  0.00           H  
ATOM    261  HD2 LYS A  22     -18.042 -10.222   1.866  1.00  0.00           H  
ATOM    262  HD3 LYS A  22     -17.327  -8.632   1.830  1.00  0.00           H  
ATOM    263  HE2 LYS A  22     -15.847 -11.090   0.814  1.00  0.00           H  
ATOM    264  HE3 LYS A  22     -16.933 -10.151  -0.167  1.00  0.00           H  
ATOM    265  HZ1 LYS A  22     -15.531  -8.199   0.179  1.00  0.00           H  
ATOM    266  HZ2 LYS A  22     -14.721  -9.440  -0.529  1.00  0.00           H  
ATOM    267  HZ3 LYS A  22     -14.432  -9.114   1.015  1.00  0.00           H  
ATOM    268  N   PHE A  23     -13.257 -11.438   2.701  1.00  0.00           N  
ATOM    269  CA  PHE A  23     -11.893 -10.976   2.837  1.00  0.00           C  
ATOM    270  C   PHE A  23     -11.638  -9.818   1.882  1.00  0.00           C  
ATOM    271  O   PHE A  23     -12.493  -9.475   1.065  1.00  0.00           O  
ATOM    272  CB  PHE A  23     -10.910 -12.140   2.636  1.00  0.00           C  
ATOM    273  CG  PHE A  23     -10.948 -12.873   1.306  1.00  0.00           C  
ATOM    274  CD1 PHE A  23     -10.511 -12.261   0.113  1.00  0.00           C  
ATOM    275  CD2 PHE A  23     -11.381 -14.211   1.273  1.00  0.00           C  
ATOM    276  CE1 PHE A  23     -10.547 -12.975  -1.100  1.00  0.00           C  
ATOM    277  CE2 PHE A  23     -11.423 -14.918   0.062  1.00  0.00           C  
ATOM    278  CZ  PHE A  23     -11.014 -14.297  -1.128  1.00  0.00           C  
ATOM    279  H   PHE A  23     -13.573 -11.511   1.736  1.00  0.00           H  
ATOM    280  HA  PHE A  23     -11.765 -10.598   3.851  1.00  0.00           H  
ATOM    281  HB2 PHE A  23      -9.896 -11.778   2.801  1.00  0.00           H  
ATOM    282  HB3 PHE A  23     -11.129 -12.862   3.420  1.00  0.00           H  
ATOM    283  HD1 PHE A  23     -10.146 -11.246   0.104  1.00  0.00           H  
ATOM    284  HD2 PHE A  23     -11.686 -14.719   2.176  1.00  0.00           H  
ATOM    285  HE1 PHE A  23     -10.216 -12.513  -2.018  1.00  0.00           H  
ATOM    286  HE2 PHE A  23     -11.755 -15.947   0.060  1.00  0.00           H  
ATOM    287  HZ  PHE A  23     -11.043 -14.840  -2.061  1.00  0.00           H  
ATOM    288  N   ILE A  24     -10.522  -9.134   2.102  1.00  0.00           N  
ATOM    289  CA  ILE A  24     -10.025  -8.016   1.324  1.00  0.00           C  
ATOM    290  C   ILE A  24      -8.613  -8.475   0.952  1.00  0.00           C  
ATOM    291  O   ILE A  24      -7.799  -8.722   1.845  1.00  0.00           O  
ATOM    292  CB  ILE A  24     -10.063  -6.707   2.141  1.00  0.00           C  
ATOM    293  CG1 ILE A  24     -11.488  -6.301   2.589  1.00  0.00           C  
ATOM    294  CG2 ILE A  24      -9.395  -5.569   1.355  1.00  0.00           C  
ATOM    295  CD1 ILE A  24     -12.454  -5.911   1.460  1.00  0.00           C  
ATOM    296  H   ILE A  24      -9.870  -9.482   2.797  1.00  0.00           H  
ATOM    297  HA  ILE A  24     -10.620  -7.900   0.415  1.00  0.00           H  
ATOM    298  HB  ILE A  24      -9.478  -6.859   3.049  1.00  0.00           H  
ATOM    299 HG12 ILE A  24     -11.934  -7.116   3.159  1.00  0.00           H  
ATOM    300 HG13 ILE A  24     -11.406  -5.452   3.266  1.00  0.00           H  
ATOM    301 HG21 ILE A  24      -8.333  -5.774   1.214  1.00  0.00           H  
ATOM    302 HG22 ILE A  24      -9.865  -5.453   0.378  1.00  0.00           H  
ATOM    303 HG23 ILE A  24      -9.490  -4.636   1.901  1.00  0.00           H  
ATOM    304 HD11 ILE A  24     -12.594  -6.743   0.772  1.00  0.00           H  
ATOM    305 HD12 ILE A  24     -13.417  -5.644   1.893  1.00  0.00           H  
ATOM    306 HD13 ILE A  24     -12.079  -5.045   0.916  1.00  0.00           H  
ATOM    307  N   CYS A  25      -8.358  -8.685  -0.336  1.00  0.00           N  
ATOM    308  CA  CYS A  25      -7.089  -9.128  -0.900  1.00  0.00           C  
ATOM    309  C   CYS A  25      -6.425  -7.914  -1.549  1.00  0.00           C  
ATOM    310  O   CYS A  25      -7.009  -7.303  -2.450  1.00  0.00           O  
ATOM    311  CB  CYS A  25      -7.336 -10.270  -1.902  1.00  0.00           C  
ATOM    312  SG  CYS A  25      -8.874 -10.040  -2.847  1.00  0.00           S  
ATOM    313  H   CYS A  25      -9.065  -8.465  -1.025  1.00  0.00           H  
ATOM    314  HA  CYS A  25      -6.440  -9.503  -0.107  1.00  0.00           H  
ATOM    315  HB2 CYS A  25      -6.494 -10.328  -2.595  1.00  0.00           H  
ATOM    316  HB3 CYS A  25      -7.394 -11.214  -1.360  1.00  0.00           H  
ATOM    317  HG  CYS A  25      -8.739 -11.128  -3.623  1.00  0.00           H  
ATOM    318  N   PHE A  26      -5.257  -7.504  -1.058  1.00  0.00           N  
ATOM    319  CA  PHE A  26      -4.511  -6.356  -1.565  1.00  0.00           C  
ATOM    320  C   PHE A  26      -3.013  -6.640  -1.453  1.00  0.00           C  
ATOM    321  O   PHE A  26      -2.598  -7.237  -0.467  1.00  0.00           O  
ATOM    322  CB  PHE A  26      -4.926  -5.135  -0.731  1.00  0.00           C  
ATOM    323  CG  PHE A  26      -4.140  -3.865  -0.987  1.00  0.00           C  
ATOM    324  CD1 PHE A  26      -4.539  -2.978  -2.005  1.00  0.00           C  
ATOM    325  CD2 PHE A  26      -3.026  -3.555  -0.182  1.00  0.00           C  
ATOM    326  CE1 PHE A  26      -3.835  -1.777  -2.205  1.00  0.00           C  
ATOM    327  CE2 PHE A  26      -2.337  -2.347  -0.371  1.00  0.00           C  
ATOM    328  CZ  PHE A  26      -2.739  -1.461  -1.384  1.00  0.00           C  
ATOM    329  H   PHE A  26      -4.794  -8.028  -0.319  1.00  0.00           H  
ATOM    330  HA  PHE A  26      -4.761  -6.172  -2.611  1.00  0.00           H  
ATOM    331  HB2 PHE A  26      -5.981  -4.931  -0.917  1.00  0.00           H  
ATOM    332  HB3 PHE A  26      -4.832  -5.386   0.327  1.00  0.00           H  
ATOM    333  HD1 PHE A  26      -5.380  -3.212  -2.643  1.00  0.00           H  
ATOM    334  HD2 PHE A  26      -2.679  -4.242   0.578  1.00  0.00           H  
ATOM    335  HE1 PHE A  26      -4.133  -1.099  -2.994  1.00  0.00           H  
ATOM    336  HE2 PHE A  26      -1.479  -2.110   0.244  1.00  0.00           H  
ATOM    337  HZ  PHE A  26      -2.188  -0.545  -1.539  1.00  0.00           H  
ATOM    338  N   GLN A  27      -2.221  -6.184  -2.426  1.00  0.00           N  
ATOM    339  CA  GLN A  27      -0.766  -6.315  -2.537  1.00  0.00           C  
ATOM    340  C   GLN A  27      -0.193  -7.607  -1.914  1.00  0.00           C  
ATOM    341  O   GLN A  27       0.636  -7.550  -1.005  1.00  0.00           O  
ATOM    342  CB  GLN A  27      -0.087  -5.033  -2.005  1.00  0.00           C  
ATOM    343  CG  GLN A  27      -0.438  -3.746  -2.784  1.00  0.00           C  
ATOM    344  CD  GLN A  27       0.375  -3.464  -4.054  1.00  0.00           C  
ATOM    345  OE1 GLN A  27       0.401  -2.331  -4.536  1.00  0.00           O  
ATOM    346  NE2 GLN A  27       1.049  -4.438  -4.638  1.00  0.00           N  
ATOM    347  H   GLN A  27      -2.669  -5.709  -3.197  1.00  0.00           H  
ATOM    348  HA  GLN A  27      -0.543  -6.375  -3.599  1.00  0.00           H  
ATOM    349  HB2 GLN A  27      -0.388  -4.898  -0.966  1.00  0.00           H  
ATOM    350  HB3 GLN A  27       0.996  -5.159  -2.015  1.00  0.00           H  
ATOM    351  HG2 GLN A  27      -1.499  -3.728  -3.034  1.00  0.00           H  
ATOM    352  HG3 GLN A  27      -0.255  -2.912  -2.111  1.00  0.00           H  
ATOM    353 HE21 GLN A  27       1.051  -5.400  -4.314  1.00  0.00           H  
ATOM    354 HE22 GLN A  27       1.602  -4.211  -5.462  1.00  0.00           H  
ATOM    355  N   ASP A  28      -0.622  -8.772  -2.417  1.00  0.00           N  
ATOM    356  CA  ASP A  28      -0.217 -10.135  -2.021  1.00  0.00           C  
ATOM    357  C   ASP A  28      -0.606 -10.537  -0.592  1.00  0.00           C  
ATOM    358  O   ASP A  28      -0.214 -11.617  -0.135  1.00  0.00           O  
ATOM    359  CB  ASP A  28       1.304 -10.375  -2.156  1.00  0.00           C  
ATOM    360  CG  ASP A  28       1.954 -10.094  -3.500  1.00  0.00           C  
ATOM    361  OD1 ASP A  28       1.255  -9.851  -4.506  1.00  0.00           O  
ATOM    362  OD2 ASP A  28       3.210 -10.118  -3.540  1.00  0.00           O  
ATOM    363  H   ASP A  28      -1.309  -8.716  -3.161  1.00  0.00           H  
ATOM    364  HA  ASP A  28      -0.712 -10.826  -2.705  1.00  0.00           H  
ATOM    365  HB2 ASP A  28       1.807  -9.777  -1.397  1.00  0.00           H  
ATOM    366  HB3 ASP A  28       1.513 -11.421  -1.933  1.00  0.00           H  
ATOM    367  N   SER A  29      -1.350  -9.711   0.134  1.00  0.00           N  
ATOM    368  CA  SER A  29      -1.778  -9.955   1.503  1.00  0.00           C  
ATOM    369  C   SER A  29      -3.299 -10.070   1.591  1.00  0.00           C  
ATOM    370  O   SER A  29      -4.025  -9.636   0.684  1.00  0.00           O  
ATOM    371  CB  SER A  29      -1.228  -8.816   2.360  1.00  0.00           C  
ATOM    372  OG  SER A  29       0.144  -9.031   2.620  1.00  0.00           O  
ATOM    373  H   SER A  29      -1.650  -8.831  -0.271  1.00  0.00           H  
ATOM    374  HA  SER A  29      -1.363 -10.896   1.864  1.00  0.00           H  
ATOM    375  HB2 SER A  29      -1.347  -7.870   1.835  1.00  0.00           H  
ATOM    376  HB3 SER A  29      -1.782  -8.771   3.296  1.00  0.00           H  
ATOM    377  HG  SER A  29       0.207  -9.832   3.169  1.00  0.00           H  
ATOM    378  N   GLN A  30      -3.782 -10.655   2.692  1.00  0.00           N  
ATOM    379  CA  GLN A  30      -5.196 -10.869   2.945  1.00  0.00           C  
ATOM    380  C   GLN A  30      -5.587 -10.267   4.295  1.00  0.00           C  
ATOM    381  O   GLN A  30      -4.875 -10.370   5.297  1.00  0.00           O  
ATOM    382  CB  GLN A  30      -5.536 -12.371   2.895  1.00  0.00           C  
ATOM    383  CG  GLN A  30      -5.258 -13.062   1.547  1.00  0.00           C  
ATOM    384  CD  GLN A  30      -3.869 -13.690   1.453  1.00  0.00           C  
ATOM    385  OE1 GLN A  30      -2.946 -13.086   0.925  1.00  0.00           O  
ATOM    386  NE2 GLN A  30      -3.681 -14.927   1.887  1.00  0.00           N  
ATOM    387  H   GLN A  30      -3.141 -10.986   3.400  1.00  0.00           H  
ATOM    388  HA  GLN A  30      -5.776 -10.367   2.170  1.00  0.00           H  
ATOM    389  HB2 GLN A  30      -5.002 -12.897   3.689  1.00  0.00           H  
ATOM    390  HB3 GLN A  30      -6.605 -12.463   3.090  1.00  0.00           H  
ATOM    391  HG2 GLN A  30      -5.991 -13.851   1.396  1.00  0.00           H  
ATOM    392  HG3 GLN A  30      -5.389 -12.347   0.734  1.00  0.00           H  
ATOM    393 HE21 GLN A  30      -4.437 -15.475   2.291  1.00  0.00           H  
ATOM    394 HE22 GLN A  30      -2.768 -15.368   1.782  1.00  0.00           H  
ATOM    395  N   TRP A  31      -6.773  -9.671   4.327  1.00  0.00           N  
ATOM    396  CA  TRP A  31      -7.359  -9.038   5.491  1.00  0.00           C  
ATOM    397  C   TRP A  31      -8.809  -9.499   5.649  1.00  0.00           C  
ATOM    398  O   TRP A  31      -9.465  -9.928   4.696  1.00  0.00           O  
ATOM    399  CB  TRP A  31      -7.264  -7.509   5.319  1.00  0.00           C  
ATOM    400  CG  TRP A  31      -5.941  -6.886   5.669  1.00  0.00           C  
ATOM    401  CD1 TRP A  31      -5.537  -6.447   6.888  1.00  0.00           C  
ATOM    402  CD2 TRP A  31      -4.833  -6.601   4.766  1.00  0.00           C  
ATOM    403  NE1 TRP A  31      -4.273  -5.895   6.787  1.00  0.00           N  
ATOM    404  CE2 TRP A  31      -3.786  -5.978   5.503  1.00  0.00           C  
ATOM    405  CE3 TRP A  31      -4.617  -6.797   3.387  1.00  0.00           C  
ATOM    406  CZ2 TRP A  31      -2.579  -5.585   4.906  1.00  0.00           C  
ATOM    407  CZ3 TRP A  31      -3.411  -6.406   2.782  1.00  0.00           C  
ATOM    408  CH2 TRP A  31      -2.387  -5.808   3.535  1.00  0.00           C  
ATOM    409  H   TRP A  31      -7.314  -9.609   3.469  1.00  0.00           H  
ATOM    410  HA  TRP A  31      -6.802  -9.322   6.383  1.00  0.00           H  
ATOM    411  HB2 TRP A  31      -7.495  -7.257   4.282  1.00  0.00           H  
ATOM    412  HB3 TRP A  31      -8.032  -7.021   5.912  1.00  0.00           H  
ATOM    413  HD1 TRP A  31      -6.104  -6.481   7.810  1.00  0.00           H  
ATOM    414  HE1 TRP A  31      -3.787  -5.412   7.542  1.00  0.00           H  
ATOM    415  HE3 TRP A  31      -5.387  -7.265   2.793  1.00  0.00           H  
ATOM    416  HZ2 TRP A  31      -1.793  -5.135   5.496  1.00  0.00           H  
ATOM    417  HZ3 TRP A  31      -3.265  -6.584   1.729  1.00  0.00           H  
ATOM    418  HH2 TRP A  31      -1.449  -5.533   3.066  1.00  0.00           H  
ATOM    419  N   HIS A  32      -9.281  -9.489   6.892  1.00  0.00           N  
ATOM    420  CA  HIS A  32     -10.635  -9.812   7.329  1.00  0.00           C  
ATOM    421  C   HIS A  32     -11.407  -8.508   7.193  1.00  0.00           C  
ATOM    422  O   HIS A  32     -10.851  -7.465   7.550  1.00  0.00           O  
ATOM    423  CB  HIS A  32     -10.666 -10.187   8.825  1.00  0.00           C  
ATOM    424  CG  HIS A  32     -10.236 -11.586   9.202  1.00  0.00           C  
ATOM    425  ND1 HIS A  32      -9.408 -11.927  10.287  1.00  0.00           N  
ATOM    426  CD2 HIS A  32     -10.757 -12.724   8.671  1.00  0.00           C  
ATOM    427  CE1 HIS A  32      -9.452 -13.279  10.360  1.00  0.00           C  
ATOM    428  NE2 HIS A  32     -10.253 -13.772   9.402  1.00  0.00           N  
ATOM    429  H   HIS A  32      -8.659  -9.109   7.594  1.00  0.00           H  
ATOM    430  HA  HIS A  32     -11.103 -10.580   6.718  1.00  0.00           H  
ATOM    431  HB2 HIS A  32     -10.071  -9.465   9.379  1.00  0.00           H  
ATOM    432  HB3 HIS A  32     -11.694 -10.080   9.178  1.00  0.00           H  
ATOM    433  HD2 HIS A  32     -11.478 -12.785   7.864  1.00  0.00           H  
ATOM    434  HE1 HIS A  32      -8.937 -13.899  11.090  1.00  0.00           H  
ATOM    435  HE2 HIS A  32     -10.507 -14.751   9.263  1.00  0.00           H  
ATOM    436  N   SER A  33     -12.666  -8.563   6.758  1.00  0.00           N  
ATOM    437  CA  SER A  33     -13.551  -7.408   6.599  1.00  0.00           C  
ATOM    438  C   SER A  33     -13.463  -6.467   7.824  1.00  0.00           C  
ATOM    439  O   SER A  33     -13.114  -5.299   7.702  1.00  0.00           O  
ATOM    440  CB  SER A  33     -14.991  -7.902   6.349  1.00  0.00           C  
ATOM    441  OG  SER A  33     -15.201  -9.245   6.776  1.00  0.00           O  
ATOM    442  H   SER A  33     -13.070  -9.448   6.470  1.00  0.00           H  
ATOM    443  HA  SER A  33     -13.264  -6.854   5.702  1.00  0.00           H  
ATOM    444  HB2 SER A  33     -15.703  -7.241   6.846  1.00  0.00           H  
ATOM    445  HB3 SER A  33     -15.189  -7.858   5.278  1.00  0.00           H  
ATOM    446  HG  SER A  33     -14.931  -9.328   7.717  1.00  0.00           H  
ATOM    447  N   GLU A  34     -13.707  -6.995   9.026  1.00  0.00           N  
ATOM    448  CA  GLU A  34     -13.694  -6.265  10.300  1.00  0.00           C  
ATOM    449  C   GLU A  34     -12.335  -5.713  10.731  1.00  0.00           C  
ATOM    450  O   GLU A  34     -12.270  -4.935  11.685  1.00  0.00           O  
ATOM    451  CB  GLU A  34     -14.127  -7.250  11.394  1.00  0.00           C  
ATOM    452  CG  GLU A  34     -15.611  -7.599  11.351  1.00  0.00           C  
ATOM    453  CD  GLU A  34     -15.865  -8.912  12.088  1.00  0.00           C  
ATOM    454  OE1 GLU A  34     -15.854  -8.928  13.343  1.00  0.00           O  
ATOM    455  OE2 GLU A  34     -16.110  -9.926  11.391  1.00  0.00           O  
ATOM    456  H   GLU A  34     -13.983  -7.971   9.076  1.00  0.00           H  
ATOM    457  HA  GLU A  34     -14.392  -5.428  10.253  1.00  0.00           H  
ATOM    458  HB2 GLU A  34     -13.536  -8.160  11.279  1.00  0.00           H  
ATOM    459  HB3 GLU A  34     -13.918  -6.836  12.380  1.00  0.00           H  
ATOM    460  HG2 GLU A  34     -16.184  -6.796  11.814  1.00  0.00           H  
ATOM    461  HG3 GLU A  34     -15.935  -7.700  10.314  1.00  0.00           H  
ATOM    462  N   CYS A  35     -11.247  -6.131  10.095  1.00  0.00           N  
ATOM    463  CA  CYS A  35      -9.900  -5.700  10.442  1.00  0.00           C  
ATOM    464  C   CYS A  35      -9.222  -4.955   9.284  1.00  0.00           C  
ATOM    465  O   CYS A  35      -7.993  -4.899   9.251  1.00  0.00           O  
ATOM    466  CB  CYS A  35      -9.143  -6.899  11.076  1.00  0.00           C  
ATOM    467  SG  CYS A  35      -9.879  -7.352  12.666  1.00  0.00           S  
ATOM    468  H   CYS A  35     -11.377  -6.761   9.314  1.00  0.00           H  
ATOM    469  HA  CYS A  35      -9.959  -4.942  11.221  1.00  0.00           H  
ATOM    470  HB2 CYS A  35      -9.180  -7.746  10.403  1.00  0.00           H  
ATOM    471  HB3 CYS A  35      -8.097  -6.604  11.216  1.00  0.00           H  
ATOM    472  N   PHE A  36      -9.973  -4.489   8.279  1.00  0.00           N  
ATOM    473  CA  PHE A  36      -9.463  -3.738   7.132  1.00  0.00           C  
ATOM    474  C   PHE A  36      -9.930  -2.308   7.394  1.00  0.00           C  
ATOM    475  O   PHE A  36     -11.107  -1.989   7.205  1.00  0.00           O  
ATOM    476  CB  PHE A  36      -9.999  -4.329   5.823  1.00  0.00           C  
ATOM    477  CG  PHE A  36      -9.588  -3.525   4.608  1.00  0.00           C  
ATOM    478  CD1 PHE A  36      -8.231  -3.429   4.241  1.00  0.00           C  
ATOM    479  CD2 PHE A  36     -10.563  -2.841   3.861  1.00  0.00           C  
ATOM    480  CE1 PHE A  36      -7.858  -2.642   3.137  1.00  0.00           C  
ATOM    481  CE2 PHE A  36     -10.188  -2.078   2.743  1.00  0.00           C  
ATOM    482  CZ  PHE A  36      -8.836  -1.969   2.387  1.00  0.00           C  
ATOM    483  H   PHE A  36     -10.985  -4.554   8.337  1.00  0.00           H  
ATOM    484  HA  PHE A  36      -8.374  -3.764   7.105  1.00  0.00           H  
ATOM    485  HB2 PHE A  36      -9.626  -5.345   5.709  1.00  0.00           H  
ATOM    486  HB3 PHE A  36     -11.088  -4.380   5.875  1.00  0.00           H  
ATOM    487  HD1 PHE A  36      -7.461  -3.941   4.802  1.00  0.00           H  
ATOM    488  HD2 PHE A  36     -11.602  -2.894   4.143  1.00  0.00           H  
ATOM    489  HE1 PHE A  36      -6.815  -2.542   2.867  1.00  0.00           H  
ATOM    490  HE2 PHE A  36     -10.930  -1.558   2.166  1.00  0.00           H  
ATOM    491  HZ  PHE A  36      -8.551  -1.361   1.541  1.00  0.00           H  
TER     492      PHE A  36
ENDMDL
MODEL       3
ATOM     66  N   CYS A   8      -4.848 -13.972   8.416  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -5.076 -12.530   8.394  1.00  0.00           C  
ATOM     68  C   CYS A   8      -3.766 -11.815   8.729  1.00  0.00           C  
ATOM     69  O   CYS A   8      -3.268 -12.027   9.829  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -6.137 -12.101   9.427  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -6.767 -10.426   9.151  1.00  0.00           S  
ATOM     72  H   CYS A   8      -5.350 -14.587   9.046  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -5.410 -12.260   7.398  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -6.927 -12.843   9.474  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -5.652 -12.100  10.394  1.00  0.00           H  
ATOM     76  N   VAL A   9      -3.290 -10.893   7.892  1.00  0.00           N  
ATOM     77  CA  VAL A   9      -2.049 -10.131   8.102  1.00  0.00           C  
ATOM     78  C   VAL A   9      -2.065  -9.353   9.436  1.00  0.00           C  
ATOM     79  O   VAL A   9      -1.025  -8.928   9.940  1.00  0.00           O  
ATOM     80  CB  VAL A   9      -1.837  -9.215   6.872  1.00  0.00           C  
ATOM     81  CG1 VAL A   9      -0.647  -8.255   7.002  1.00  0.00           C  
ATOM     82  CG2 VAL A   9      -1.634 -10.034   5.587  1.00  0.00           C  
ATOM     83  H   VAL A   9      -3.752 -10.764   6.998  1.00  0.00           H  
ATOM     84  HA  VAL A   9      -1.217 -10.830   8.139  1.00  0.00           H  
ATOM     85  HB  VAL A   9      -2.738  -8.621   6.741  1.00  0.00           H  
ATOM     86 HG11 VAL A   9       0.261  -8.813   7.240  1.00  0.00           H  
ATOM     87 HG12 VAL A   9      -0.493  -7.713   6.070  1.00  0.00           H  
ATOM     88 HG13 VAL A   9      -0.834  -7.519   7.782  1.00  0.00           H  
ATOM     89 HG21 VAL A   9      -1.533  -9.348   4.745  1.00  0.00           H  
ATOM     90 HG22 VAL A   9      -0.726 -10.632   5.666  1.00  0.00           H  
ATOM     91 HG23 VAL A   9      -2.483 -10.691   5.405  1.00  0.00           H  
ATOM     92  N   ALA A  10      -3.255  -9.178  10.020  1.00  0.00           N  
ATOM     93  CA  ALA A  10      -3.531  -8.471  11.260  1.00  0.00           C  
ATOM     94  C   ALA A  10      -3.972  -9.360  12.432  1.00  0.00           C  
ATOM     95  O   ALA A  10      -4.566  -8.843  13.375  1.00  0.00           O  
ATOM     96  CB  ALA A  10      -4.637  -7.475  10.948  1.00  0.00           C  
ATOM     97  H   ALA A  10      -4.033  -9.573   9.520  1.00  0.00           H  
ATOM     98  HA  ALA A  10      -2.647  -7.921  11.578  1.00  0.00           H  
ATOM     99  HB1 ALA A  10      -4.843  -6.902  11.847  1.00  0.00           H  
ATOM    100  HB2 ALA A  10      -4.336  -6.791  10.157  1.00  0.00           H  
ATOM    101  HB3 ALA A  10      -5.531  -8.027  10.664  1.00  0.00           H  
ATOM    102  N   CYS A  11      -3.897 -10.688  12.327  1.00  0.00           N  
ATOM    103  CA  CYS A  11      -4.288 -11.558  13.445  1.00  0.00           C  
ATOM    104  C   CYS A  11      -3.735 -12.984  13.359  1.00  0.00           C  
ATOM    105  O   CYS A  11      -3.998 -13.802  14.242  1.00  0.00           O  
ATOM    106  CB  CYS A  11      -5.819 -11.610  13.619  1.00  0.00           C  
ATOM    107  SG  CYS A  11      -6.638 -12.903  12.669  1.00  0.00           S  
ATOM    108  H   CYS A  11      -3.390 -11.059  11.530  1.00  0.00           H  
ATOM    109  HA  CYS A  11      -3.869 -11.098  14.335  1.00  0.00           H  
ATOM    110  HB2 CYS A  11      -5.998 -11.841  14.672  1.00  0.00           H  
ATOM    111  HB3 CYS A  11      -6.240 -10.624  13.444  1.00  0.00           H  
ATOM    112  N   SER A  12      -3.065 -13.322  12.257  1.00  0.00           N  
ATOM    113  CA  SER A  12      -2.471 -14.619  11.972  1.00  0.00           C  
ATOM    114  C   SER A  12      -3.496 -15.769  11.898  1.00  0.00           C  
ATOM    115  O   SER A  12      -3.084 -16.888  11.634  1.00  0.00           O  
ATOM    116  CB  SER A  12      -1.328 -14.875  12.983  1.00  0.00           C  
ATOM    117  OG  SER A  12      -0.407 -15.857  12.541  1.00  0.00           O  
ATOM    118  H   SER A  12      -2.866 -12.611  11.553  1.00  0.00           H  
ATOM    119  HA  SER A  12      -2.009 -14.538  10.986  1.00  0.00           H  
ATOM    120  HB2 SER A  12      -0.780 -13.946  13.143  1.00  0.00           H  
ATOM    121  HB3 SER A  12      -1.747 -15.187  13.939  1.00  0.00           H  
ATOM    122  HG  SER A  12       0.300 -15.912  13.196  1.00  0.00           H  
ATOM    123  N   LYS A  13      -4.815 -15.570  12.071  1.00  0.00           N  
ATOM    124  CA  LYS A  13      -5.771 -16.681  12.010  1.00  0.00           C  
ATOM    125  C   LYS A  13      -6.159 -17.029  10.583  1.00  0.00           C  
ATOM    126  O   LYS A  13      -6.108 -16.147   9.718  1.00  0.00           O  
ATOM    127  CB  LYS A  13      -7.022 -16.418  12.856  1.00  0.00           C  
ATOM    128  CG  LYS A  13      -6.685 -16.674  14.329  1.00  0.00           C  
ATOM    129  CD  LYS A  13      -7.914 -16.730  15.232  1.00  0.00           C  
ATOM    130  CE  LYS A  13      -8.857 -17.888  14.891  1.00  0.00           C  
ATOM    131  NZ  LYS A  13      -9.917 -18.042  15.902  1.00  0.00           N  
ATOM    132  H   LYS A  13      -5.166 -14.653  12.283  1.00  0.00           H  
ATOM    133  HA  LYS A  13      -5.262 -17.561  12.411  1.00  0.00           H  
ATOM    134  HB2 LYS A  13      -7.396 -15.412  12.714  1.00  0.00           H  
ATOM    135  HB3 LYS A  13      -7.819 -17.081  12.526  1.00  0.00           H  
ATOM    136  HG2 LYS A  13      -6.152 -17.620  14.416  1.00  0.00           H  
ATOM    137  HG3 LYS A  13      -6.031 -15.876  14.682  1.00  0.00           H  
ATOM    138  HD2 LYS A  13      -7.555 -16.864  16.247  1.00  0.00           H  
ATOM    139  HD3 LYS A  13      -8.452 -15.788  15.157  1.00  0.00           H  
ATOM    140  HE2 LYS A  13      -9.324 -17.695  13.924  1.00  0.00           H  
ATOM    141  HE3 LYS A  13      -8.287 -18.819  14.829  1.00  0.00           H  
ATOM    142  HZ1 LYS A  13     -10.721 -18.498  15.481  1.00  0.00           H  
ATOM    143  HZ2 LYS A  13     -10.194 -17.145  16.296  1.00  0.00           H  
ATOM    144  HZ3 LYS A  13      -9.609 -18.639  16.666  1.00  0.00           H  
ATOM    145  N   PRO A  14      -6.610 -18.270  10.346  1.00  0.00           N  
ATOM    146  CA  PRO A  14      -6.995 -18.717   9.025  1.00  0.00           C  
ATOM    147  C   PRO A  14      -8.333 -18.090   8.665  1.00  0.00           C  
ATOM    148  O   PRO A  14      -9.292 -18.148   9.440  1.00  0.00           O  
ATOM    149  CB  PRO A  14      -7.057 -20.242   9.097  1.00  0.00           C  
ATOM    150  CG  PRO A  14      -7.320 -20.537  10.572  1.00  0.00           C  
ATOM    151  CD  PRO A  14      -6.722 -19.350  11.322  1.00  0.00           C  
ATOM    152  HA  PRO A  14      -6.236 -18.426   8.295  1.00  0.00           H  
ATOM    153  HB2 PRO A  14      -7.840 -20.654   8.456  1.00  0.00           H  
ATOM    154  HB3 PRO A  14      -6.088 -20.655   8.819  1.00  0.00           H  
ATOM    155  HG2 PRO A  14      -8.395 -20.579  10.751  1.00  0.00           H  
ATOM    156  HG3 PRO A  14      -6.847 -21.464  10.878  1.00  0.00           H  
ATOM    157  HD2 PRO A  14      -7.397 -19.072  12.129  1.00  0.00           H  
ATOM    158  HD3 PRO A  14      -5.755 -19.583  11.765  1.00  0.00           H  
ATOM    159  N   ILE A  15      -8.364 -17.366   7.552  1.00  0.00           N  
ATOM    160  CA  ILE A  15      -9.568 -16.722   7.039  1.00  0.00           C  
ATOM    161  C   ILE A  15     -10.404 -17.841   6.403  1.00  0.00           C  
ATOM    162  O   ILE A  15      -9.859 -18.869   5.985  1.00  0.00           O  
ATOM    163  CB  ILE A  15      -9.207 -15.591   6.035  1.00  0.00           C  
ATOM    164  CG1 ILE A  15      -8.167 -14.629   6.669  1.00  0.00           C  
ATOM    165  CG2 ILE A  15     -10.473 -14.846   5.553  1.00  0.00           C  
ATOM    166  CD1 ILE A  15      -8.152 -13.190   6.133  1.00  0.00           C  
ATOM    167  H   ILE A  15      -7.537 -17.381   6.968  1.00  0.00           H  
ATOM    168  HA  ILE A  15     -10.122 -16.296   7.871  1.00  0.00           H  
ATOM    169  HB  ILE A  15      -8.747 -16.042   5.154  1.00  0.00           H  
ATOM    170 HG12 ILE A  15      -8.332 -14.574   7.740  1.00  0.00           H  
ATOM    171 HG13 ILE A  15      -7.173 -15.056   6.518  1.00  0.00           H  
ATOM    172 HG21 ILE A  15     -11.155 -15.530   5.052  1.00  0.00           H  
ATOM    173 HG22 ILE A  15     -10.979 -14.362   6.384  1.00  0.00           H  
ATOM    174 HG23 ILE A  15     -10.207 -14.105   4.797  1.00  0.00           H  
ATOM    175 HD11 ILE A  15      -9.068 -12.670   6.411  1.00  0.00           H  
ATOM    176 HD12 ILE A  15      -7.309 -12.647   6.548  1.00  0.00           H  
ATOM    177 HD13 ILE A  15      -8.060 -13.206   5.051  1.00  0.00           H  
ATOM    178  N   SER A  16     -11.727 -17.688   6.389  1.00  0.00           N  
ATOM    179  CA  SER A  16     -12.597 -18.677   5.776  1.00  0.00           C  
ATOM    180  C   SER A  16     -12.290 -18.643   4.277  1.00  0.00           C  
ATOM    181  O   SER A  16     -12.081 -17.559   3.723  1.00  0.00           O  
ATOM    182  CB  SER A  16     -14.059 -18.331   6.082  1.00  0.00           C  
ATOM    183  OG  SER A  16     -14.901 -19.463   6.123  1.00  0.00           O  
ATOM    184  H   SER A  16     -12.145 -16.841   6.731  1.00  0.00           H  
ATOM    185  HA  SER A  16     -12.356 -19.656   6.185  1.00  0.00           H  
ATOM    186  HB2 SER A  16     -14.106 -17.858   7.061  1.00  0.00           H  
ATOM    187  HB3 SER A  16     -14.429 -17.617   5.356  1.00  0.00           H  
ATOM    188  HG  SER A  16     -14.906 -19.914   5.265  1.00  0.00           H  
ATOM    189  N   GLY A  17     -12.237 -19.813   3.640  1.00  0.00           N  
ATOM    190  CA  GLY A  17     -11.959 -19.918   2.218  1.00  0.00           C  
ATOM    191  C   GLY A  17     -13.109 -19.355   1.389  1.00  0.00           C  
ATOM    192  O   GLY A  17     -14.093 -18.847   1.926  1.00  0.00           O  
ATOM    193  H   GLY A  17     -12.413 -20.672   4.141  1.00  0.00           H  
ATOM    194  HA2 GLY A  17     -11.051 -19.358   1.991  1.00  0.00           H  
ATOM    195  HA3 GLY A  17     -11.799 -20.965   1.961  1.00  0.00           H  
ATOM    196  N   LEU A  18     -12.990 -19.477   0.066  1.00  0.00           N  
ATOM    197  CA  LEU A  18     -13.921 -19.025  -0.975  1.00  0.00           C  
ATOM    198  C   LEU A  18     -15.328 -19.660  -0.956  1.00  0.00           C  
ATOM    199  O   LEU A  18     -15.905 -19.954  -1.999  1.00  0.00           O  
ATOM    200  CB  LEU A  18     -13.225 -19.112  -2.350  1.00  0.00           C  
ATOM    201  CG  LEU A  18     -12.526 -20.442  -2.704  1.00  0.00           C  
ATOM    202  CD1 LEU A  18     -13.397 -21.686  -2.554  1.00  0.00           C  
ATOM    203  CD2 LEU A  18     -12.026 -20.377  -4.146  1.00  0.00           C  
ATOM    204  H   LEU A  18     -12.141 -19.913  -0.263  1.00  0.00           H  
ATOM    205  HA  LEU A  18     -14.099 -17.967  -0.797  1.00  0.00           H  
ATOM    206  HB2 LEU A  18     -13.950 -18.862  -3.123  1.00  0.00           H  
ATOM    207  HB3 LEU A  18     -12.467 -18.327  -2.379  1.00  0.00           H  
ATOM    208  HG  LEU A  18     -11.664 -20.559  -2.049  1.00  0.00           H  
ATOM    209 HD11 LEU A  18     -12.813 -22.575  -2.789  1.00  0.00           H  
ATOM    210 HD12 LEU A  18     -14.236 -21.622  -3.241  1.00  0.00           H  
ATOM    211 HD13 LEU A  18     -13.762 -21.774  -1.533  1.00  0.00           H  
ATOM    212 HD21 LEU A  18     -12.863 -20.320  -4.840  1.00  0.00           H  
ATOM    213 HD22 LEU A  18     -11.446 -21.268  -4.377  1.00  0.00           H  
ATOM    214 HD23 LEU A  18     -11.409 -19.495  -4.271  1.00  0.00           H  
ATOM    215  N   THR A  19     -15.903 -19.903   0.213  1.00  0.00           N  
ATOM    216  CA  THR A  19     -17.222 -20.472   0.456  1.00  0.00           C  
ATOM    217  C   THR A  19     -18.187 -19.300   0.755  1.00  0.00           C  
ATOM    218  O   THR A  19     -19.083 -19.413   1.596  1.00  0.00           O  
ATOM    219  CB  THR A  19     -17.097 -21.602   1.505  1.00  0.00           C  
ATOM    220  OG1 THR A  19     -18.286 -22.368   1.586  1.00  0.00           O  
ATOM    221  CG2 THR A  19     -16.682 -21.134   2.906  1.00  0.00           C  
ATOM    222  H   THR A  19     -15.390 -19.634   1.044  1.00  0.00           H  
ATOM    223  HA  THR A  19     -17.572 -20.939  -0.466  1.00  0.00           H  
ATOM    224  HB  THR A  19     -16.322 -22.284   1.153  1.00  0.00           H  
ATOM    225  HG1 THR A  19     -18.055 -23.207   2.011  1.00  0.00           H  
ATOM    226 HG21 THR A  19     -16.678 -21.980   3.594  1.00  0.00           H  
ATOM    227 HG22 THR A  19     -17.371 -20.381   3.282  1.00  0.00           H  
ATOM    228 HG23 THR A  19     -15.679 -20.712   2.875  1.00  0.00           H  
ATOM    229  N   GLY A  20     -17.944 -18.133   0.142  1.00  0.00           N  
ATOM    230  CA  GLY A  20     -18.741 -16.926   0.317  1.00  0.00           C  
ATOM    231  C   GLY A  20     -18.223 -16.108   1.496  1.00  0.00           C  
ATOM    232  O   GLY A  20     -19.023 -15.595   2.279  1.00  0.00           O  
ATOM    233  H   GLY A  20     -17.198 -18.096  -0.541  1.00  0.00           H  
ATOM    234  HA2 GLY A  20     -18.680 -16.327  -0.588  1.00  0.00           H  
ATOM    235  HA3 GLY A  20     -19.783 -17.199   0.490  1.00  0.00           H  
ATOM    236  N   ALA A  21     -16.898 -16.041   1.669  1.00  0.00           N  
ATOM    237  CA  ALA A  21     -16.224 -15.329   2.742  1.00  0.00           C  
ATOM    238  C   ALA A  21     -15.712 -13.956   2.306  1.00  0.00           C  
ATOM    239  O   ALA A  21     -14.701 -13.846   1.619  1.00  0.00           O  
ATOM    240  CB  ALA A  21     -15.053 -16.182   3.227  1.00  0.00           C  
ATOM    241  H   ALA A  21     -16.305 -16.478   0.976  1.00  0.00           H  
ATOM    242  HA  ALA A  21     -16.916 -15.205   3.576  1.00  0.00           H  
ATOM    243  HB1 ALA A  21     -15.422 -17.167   3.511  1.00  0.00           H  
ATOM    244  HB2 ALA A  21     -14.313 -16.291   2.430  1.00  0.00           H  
ATOM    245  HB3 ALA A  21     -14.576 -15.702   4.080  1.00  0.00           H  
ATOM    246  N   LYS A  22     -16.358 -12.890   2.768  1.00  0.00           N  
ATOM    247  CA  LYS A  22     -15.988 -11.515   2.468  1.00  0.00           C  
ATOM    248  C   LYS A  22     -14.606 -11.198   3.056  1.00  0.00           C  
ATOM    249  O   LYS A  22     -14.466 -11.127   4.284  1.00  0.00           O  
ATOM    250  CB  LYS A  22     -17.088 -10.615   3.053  1.00  0.00           C  
ATOM    251  CG  LYS A  22     -16.851  -9.124   2.827  1.00  0.00           C  
ATOM    252  CD  LYS A  22     -16.937  -8.721   1.350  1.00  0.00           C  
ATOM    253  CE  LYS A  22     -17.370  -7.258   1.237  1.00  0.00           C  
ATOM    254  NZ  LYS A  22     -18.841  -7.124   1.285  1.00  0.00           N  
ATOM    255  H   LYS A  22     -17.196 -13.039   3.323  1.00  0.00           H  
ATOM    256  HA  LYS A  22     -15.963 -11.404   1.381  1.00  0.00           H  
ATOM    257  HB2 LYS A  22     -18.051 -10.888   2.615  1.00  0.00           H  
ATOM    258  HB3 LYS A  22     -17.153 -10.786   4.130  1.00  0.00           H  
ATOM    259  HG2 LYS A  22     -17.591  -8.574   3.401  1.00  0.00           H  
ATOM    260  HG3 LYS A  22     -15.877  -8.850   3.216  1.00  0.00           H  
ATOM    261  HD2 LYS A  22     -15.951  -8.839   0.906  1.00  0.00           H  
ATOM    262  HD3 LYS A  22     -17.639  -9.358   0.807  1.00  0.00           H  
ATOM    263  HE2 LYS A  22     -16.907  -6.676   2.037  1.00  0.00           H  
ATOM    264  HE3 LYS A  22     -17.026  -6.860   0.280  1.00  0.00           H  
ATOM    265  HZ1 LYS A  22     -19.097  -6.144   1.357  1.00  0.00           H  
ATOM    266  HZ2 LYS A  22     -19.252  -7.626   2.066  1.00  0.00           H  
ATOM    267  HZ3 LYS A  22     -19.221  -7.469   0.407  1.00  0.00           H  
ATOM    268  N   PHE A  23     -13.586 -11.010   2.222  1.00  0.00           N  
ATOM    269  CA  PHE A  23     -12.216 -10.678   2.615  1.00  0.00           C  
ATOM    270  C   PHE A  23     -11.679  -9.599   1.672  1.00  0.00           C  
ATOM    271  O   PHE A  23     -12.281  -9.334   0.628  1.00  0.00           O  
ATOM    272  CB  PHE A  23     -11.309 -11.924   2.652  1.00  0.00           C  
ATOM    273  CG  PHE A  23     -11.190 -12.726   1.363  1.00  0.00           C  
ATOM    274  CD1 PHE A  23     -10.524 -12.203   0.233  1.00  0.00           C  
ATOM    275  CD2 PHE A  23     -11.729 -14.025   1.298  1.00  0.00           C  
ATOM    276  CE1 PHE A  23     -10.457 -12.949  -0.959  1.00  0.00           C  
ATOM    277  CE2 PHE A  23     -11.661 -14.770   0.109  1.00  0.00           C  
ATOM    278  CZ  PHE A  23     -11.036 -14.228  -1.024  1.00  0.00           C  
ATOM    279  H   PHE A  23     -13.746 -11.082   1.225  1.00  0.00           H  
ATOM    280  HA  PHE A  23     -12.234 -10.251   3.618  1.00  0.00           H  
ATOM    281  HB2 PHE A  23     -10.310 -11.609   2.950  1.00  0.00           H  
ATOM    282  HB3 PHE A  23     -11.679 -12.581   3.439  1.00  0.00           H  
ATOM    283  HD1 PHE A  23     -10.056 -11.230   0.268  1.00  0.00           H  
ATOM    284  HD2 PHE A  23     -12.229 -14.459   2.151  1.00  0.00           H  
ATOM    285  HE1 PHE A  23      -9.968 -12.543  -1.833  1.00  0.00           H  
ATOM    286  HE2 PHE A  23     -12.119 -15.748   0.064  1.00  0.00           H  
ATOM    287  HZ  PHE A  23     -11.011 -14.799  -1.942  1.00  0.00           H  
ATOM    288  N   ILE A  24     -10.582  -8.944   2.046  1.00  0.00           N  
ATOM    289  CA  ILE A  24      -9.927  -7.901   1.267  1.00  0.00           C  
ATOM    290  C   ILE A  24      -8.481  -8.341   1.051  1.00  0.00           C  
ATOM    291  O   ILE A  24      -7.858  -8.892   1.961  1.00  0.00           O  
ATOM    292  CB  ILE A  24      -9.981  -6.534   1.989  1.00  0.00           C  
ATOM    293  CG1 ILE A  24     -11.396  -6.073   2.404  1.00  0.00           C  
ATOM    294  CG2 ILE A  24      -9.320  -5.457   1.109  1.00  0.00           C  
ATOM    295  CD1 ILE A  24     -12.354  -5.796   1.237  1.00  0.00           C  
ATOM    296  H   ILE A  24     -10.113  -9.199   2.911  1.00  0.00           H  
ATOM    297  HA  ILE A  24     -10.416  -7.810   0.297  1.00  0.00           H  
ATOM    298  HB  ILE A  24      -9.397  -6.612   2.908  1.00  0.00           H  
ATOM    299 HG12 ILE A  24     -11.839  -6.818   3.066  1.00  0.00           H  
ATOM    300 HG13 ILE A  24     -11.299  -5.153   2.978  1.00  0.00           H  
ATOM    301 HG21 ILE A  24      -9.676  -5.531   0.080  1.00  0.00           H  
ATOM    302 HG22 ILE A  24      -9.569  -4.470   1.488  1.00  0.00           H  
ATOM    303 HG23 ILE A  24      -8.236  -5.568   1.124  1.00  0.00           H  
ATOM    304 HD11 ILE A  24     -11.915  -5.088   0.539  1.00  0.00           H  
ATOM    305 HD12 ILE A  24     -12.588  -6.720   0.715  1.00  0.00           H  
ATOM    306 HD13 ILE A  24     -13.276  -5.357   1.617  1.00  0.00           H  
ATOM    307  N   CYS A  25      -7.967  -8.089  -0.147  1.00  0.00           N  
ATOM    308  CA  CYS A  25      -6.622  -8.391  -0.594  1.00  0.00           C  
ATOM    309  C   CYS A  25      -6.089  -7.112  -1.245  1.00  0.00           C  
ATOM    310  O   CYS A  25      -6.805  -6.462  -2.012  1.00  0.00           O  
ATOM    311  CB  CYS A  25      -6.652  -9.595  -1.553  1.00  0.00           C  
ATOM    312  SG  CYS A  25      -8.100  -9.541  -2.664  1.00  0.00           S  
ATOM    313  H   CYS A  25      -8.518  -7.631  -0.861  1.00  0.00           H  
ATOM    314  HA  CYS A  25      -5.996  -8.641   0.265  1.00  0.00           H  
ATOM    315  HB2 CYS A  25      -5.730  -9.611  -2.140  1.00  0.00           H  
ATOM    316  HB3 CYS A  25      -6.693 -10.510  -0.960  1.00  0.00           H  
ATOM    317  HG  CYS A  25      -7.846 -10.671  -3.340  1.00  0.00           H  
ATOM    318  N   PHE A  26      -4.868  -6.713  -0.900  1.00  0.00           N  
ATOM    319  CA  PHE A  26      -4.184  -5.534  -1.410  1.00  0.00           C  
ATOM    320  C   PHE A  26      -2.690  -5.841  -1.506  1.00  0.00           C  
ATOM    321  O   PHE A  26      -2.004  -5.839  -0.484  1.00  0.00           O  
ATOM    322  CB  PHE A  26      -4.482  -4.312  -0.526  1.00  0.00           C  
ATOM    323  CG  PHE A  26      -3.585  -3.123  -0.815  1.00  0.00           C  
ATOM    324  CD1 PHE A  26      -3.703  -2.430  -2.034  1.00  0.00           C  
ATOM    325  CD2 PHE A  26      -2.589  -2.744   0.110  1.00  0.00           C  
ATOM    326  CE1 PHE A  26      -2.830  -1.369  -2.323  1.00  0.00           C  
ATOM    327  CE2 PHE A  26      -1.724  -1.676  -0.180  1.00  0.00           C  
ATOM    328  CZ  PHE A  26      -1.843  -0.986  -1.397  1.00  0.00           C  
ATOM    329  H   PHE A  26      -4.332  -7.289  -0.259  1.00  0.00           H  
ATOM    330  HA  PHE A  26      -4.548  -5.313  -2.407  1.00  0.00           H  
ATOM    331  HB2 PHE A  26      -5.520  -4.012  -0.678  1.00  0.00           H  
ATOM    332  HB3 PHE A  26      -4.372  -4.591   0.519  1.00  0.00           H  
ATOM    333  HD1 PHE A  26      -4.453  -2.718  -2.759  1.00  0.00           H  
ATOM    334  HD2 PHE A  26      -2.465  -3.285   1.039  1.00  0.00           H  
ATOM    335  HE1 PHE A  26      -2.919  -0.842  -3.262  1.00  0.00           H  
ATOM    336  HE2 PHE A  26      -0.959  -1.409   0.538  1.00  0.00           H  
ATOM    337  HZ  PHE A  26      -1.174  -0.168  -1.635  1.00  0.00           H  
ATOM    338  N   GLN A  27      -2.187  -6.106  -2.713  1.00  0.00           N  
ATOM    339  CA  GLN A  27      -0.784  -6.425  -2.973  1.00  0.00           C  
ATOM    340  C   GLN A  27      -0.368  -7.652  -2.148  1.00  0.00           C  
ATOM    341  O   GLN A  27       0.492  -7.594  -1.263  1.00  0.00           O  
ATOM    342  CB  GLN A  27       0.083  -5.175  -2.741  1.00  0.00           C  
ATOM    343  CG  GLN A  27       1.371  -5.108  -3.577  1.00  0.00           C  
ATOM    344  CD  GLN A  27       2.407  -6.177  -3.228  1.00  0.00           C  
ATOM    345  OE1 GLN A  27       3.227  -6.002  -2.323  1.00  0.00           O  
ATOM    346  NE2 GLN A  27       2.405  -7.293  -3.938  1.00  0.00           N  
ATOM    347  H   GLN A  27      -2.818  -6.094  -3.508  1.00  0.00           H  
ATOM    348  HA  GLN A  27      -0.716  -6.687  -4.027  1.00  0.00           H  
ATOM    349  HB2 GLN A  27      -0.513  -4.301  -3.001  1.00  0.00           H  
ATOM    350  HB3 GLN A  27       0.320  -5.106  -1.682  1.00  0.00           H  
ATOM    351  HG2 GLN A  27       1.116  -5.168  -4.636  1.00  0.00           H  
ATOM    352  HG3 GLN A  27       1.827  -4.133  -3.415  1.00  0.00           H  
ATOM    353 HE21 GLN A  27       1.730  -7.395  -4.699  1.00  0.00           H  
ATOM    354 HE22 GLN A  27       3.094  -8.007  -3.779  1.00  0.00           H  
ATOM    355  N   ASP A  28      -1.002  -8.774  -2.482  1.00  0.00           N  
ATOM    356  CA  ASP A  28      -0.857 -10.105  -1.903  1.00  0.00           C  
ATOM    357  C   ASP A  28      -0.772 -10.093  -0.376  1.00  0.00           C  
ATOM    358  O   ASP A  28       0.258 -10.377   0.252  1.00  0.00           O  
ATOM    359  CB  ASP A  28       0.229 -10.945  -2.578  1.00  0.00           C  
ATOM    360  CG  ASP A  28       0.240 -12.382  -2.036  1.00  0.00           C  
ATOM    361  OD1 ASP A  28      -0.766 -12.803  -1.419  1.00  0.00           O  
ATOM    362  OD2 ASP A  28       1.257 -13.072  -2.281  1.00  0.00           O  
ATOM    363  H   ASP A  28      -1.695  -8.699  -3.221  1.00  0.00           H  
ATOM    364  HA  ASP A  28      -1.787 -10.622  -2.142  1.00  0.00           H  
ATOM    365  HB2 ASP A  28       0.027 -10.979  -3.650  1.00  0.00           H  
ATOM    366  HB3 ASP A  28       1.205 -10.486  -2.425  1.00  0.00           H  
ATOM    367  N   SER A  29      -1.906  -9.714   0.196  1.00  0.00           N  
ATOM    368  CA  SER A  29      -2.255  -9.608   1.602  1.00  0.00           C  
ATOM    369  C   SER A  29      -3.645 -10.234   1.766  1.00  0.00           C  
ATOM    370  O   SER A  29      -4.315 -10.503   0.760  1.00  0.00           O  
ATOM    371  CB  SER A  29      -2.242  -8.143   2.037  1.00  0.00           C  
ATOM    372  OG  SER A  29      -3.123  -7.430   1.208  1.00  0.00           O  
ATOM    373  H   SER A  29      -2.676  -9.495  -0.417  1.00  0.00           H  
ATOM    374  HA  SER A  29      -1.541 -10.173   2.200  1.00  0.00           H  
ATOM    375  HB2 SER A  29      -2.563  -8.060   3.075  1.00  0.00           H  
ATOM    376  HB3 SER A  29      -1.242  -7.724   1.928  1.00  0.00           H  
ATOM    377  HG  SER A  29      -2.578  -6.762   0.739  1.00  0.00           H  
ATOM    378  N   GLN A  30      -4.057 -10.518   3.000  1.00  0.00           N  
ATOM    379  CA  GLN A  30      -5.356 -11.086   3.316  1.00  0.00           C  
ATOM    380  C   GLN A  30      -5.837 -10.444   4.612  1.00  0.00           C  
ATOM    381  O   GLN A  30      -5.200 -10.589   5.661  1.00  0.00           O  
ATOM    382  CB  GLN A  30      -5.281 -12.620   3.431  1.00  0.00           C  
ATOM    383  CG  GLN A  30      -5.690 -13.325   2.128  1.00  0.00           C  
ATOM    384  CD  GLN A  30      -7.146 -13.071   1.727  1.00  0.00           C  
ATOM    385  OE1 GLN A  30      -7.999 -12.779   2.559  1.00  0.00           O  
ATOM    386  NE2 GLN A  30      -7.465 -13.174   0.448  1.00  0.00           N  
ATOM    387  H   GLN A  30      -3.469 -10.276   3.784  1.00  0.00           H  
ATOM    388  HA  GLN A  30      -6.059 -10.809   2.528  1.00  0.00           H  
ATOM    389  HB2 GLN A  30      -4.272 -12.926   3.709  1.00  0.00           H  
ATOM    390  HB3 GLN A  30      -5.945 -12.960   4.223  1.00  0.00           H  
ATOM    391  HG2 GLN A  30      -5.034 -12.993   1.327  1.00  0.00           H  
ATOM    392  HG3 GLN A  30      -5.555 -14.399   2.259  1.00  0.00           H  
ATOM    393 HE21 GLN A  30      -6.753 -13.391  -0.247  1.00  0.00           H  
ATOM    394 HE22 GLN A  30      -8.436 -13.087   0.190  1.00  0.00           H  
ATOM    395  N   TRP A  31      -6.961  -9.735   4.547  1.00  0.00           N  
ATOM    396  CA  TRP A  31      -7.567  -9.059   5.677  1.00  0.00           C  
ATOM    397  C   TRP A  31      -9.052  -9.383   5.748  1.00  0.00           C  
ATOM    398  O   TRP A  31      -9.778  -9.339   4.756  1.00  0.00           O  
ATOM    399  CB  TRP A  31      -7.359  -7.539   5.590  1.00  0.00           C  
ATOM    400  CG  TRP A  31      -6.020  -7.045   6.046  1.00  0.00           C  
ATOM    401  CD1 TRP A  31      -5.595  -7.017   7.330  1.00  0.00           C  
ATOM    402  CD2 TRP A  31      -4.946  -6.440   5.263  1.00  0.00           C  
ATOM    403  NE1 TRP A  31      -4.314  -6.510   7.387  1.00  0.00           N  
ATOM    404  CE2 TRP A  31      -3.867  -6.130   6.144  1.00  0.00           C  
ATOM    405  CE3 TRP A  31      -4.777  -6.095   3.906  1.00  0.00           C  
ATOM    406  CZ2 TRP A  31      -2.666  -5.562   5.701  1.00  0.00           C  
ATOM    407  CZ3 TRP A  31      -3.602  -5.457   3.465  1.00  0.00           C  
ATOM    408  CH2 TRP A  31      -2.537  -5.215   4.349  1.00  0.00           C  
ATOM    409  H   TRP A  31      -7.436  -9.651   3.649  1.00  0.00           H  
ATOM    410  HA  TRP A  31      -7.089  -9.410   6.587  1.00  0.00           H  
ATOM    411  HB2 TRP A  31      -7.541  -7.207   4.566  1.00  0.00           H  
ATOM    412  HB3 TRP A  31      -8.105  -7.056   6.224  1.00  0.00           H  
ATOM    413  HD1 TRP A  31      -6.176  -7.314   8.188  1.00  0.00           H  
ATOM    414  HE1 TRP A  31      -3.793  -6.363   8.238  1.00  0.00           H  
ATOM    415  HE3 TRP A  31      -5.560  -6.317   3.196  1.00  0.00           H  
ATOM    416  HZ2 TRP A  31      -1.843  -5.391   6.377  1.00  0.00           H  
ATOM    417  HZ3 TRP A  31      -3.486  -5.179   2.430  1.00  0.00           H  
ATOM    418  HH2 TRP A  31      -1.619  -4.771   3.988  1.00  0.00           H  
ATOM    419  N   HIS A  32      -9.503  -9.757   6.948  1.00  0.00           N  
ATOM    420  CA  HIS A  32     -10.912 -10.045   7.197  1.00  0.00           C  
ATOM    421  C   HIS A  32     -11.646  -8.710   7.031  1.00  0.00           C  
ATOM    422  O   HIS A  32     -11.041  -7.673   7.304  1.00  0.00           O  
ATOM    423  CB  HIS A  32     -11.097 -10.511   8.647  1.00  0.00           C  
ATOM    424  CG  HIS A  32     -10.641 -11.907   8.962  1.00  0.00           C  
ATOM    425  ND1 HIS A  32      -9.468 -12.246   9.656  1.00  0.00           N  
ATOM    426  CD2 HIS A  32     -11.393 -13.023   8.776  1.00  0.00           C  
ATOM    427  CE1 HIS A  32      -9.529 -13.582   9.824  1.00  0.00           C  
ATOM    428  NE2 HIS A  32     -10.677 -14.059   9.325  1.00  0.00           N  
ATOM    429  H   HIS A  32      -8.847  -9.765   7.702  1.00  0.00           H  
ATOM    430  HA  HIS A  32     -11.286 -10.782   6.481  1.00  0.00           H  
ATOM    431  HB2 HIS A  32     -10.585  -9.818   9.306  1.00  0.00           H  
ATOM    432  HB3 HIS A  32     -12.147 -10.443   8.912  1.00  0.00           H  
ATOM    433  HD2 HIS A  32     -12.379 -13.077   8.328  1.00  0.00           H  
ATOM    434  HE1 HIS A  32      -8.787 -14.196  10.325  1.00  0.00           H  
ATOM    435  HE2 HIS A  32     -10.979 -15.029   9.417  1.00  0.00           H  
ATOM    436  N   SER A  33     -12.938  -8.716   6.701  1.00  0.00           N  
ATOM    437  CA  SER A  33     -13.714  -7.490   6.523  1.00  0.00           C  
ATOM    438  C   SER A  33     -13.595  -6.571   7.750  1.00  0.00           C  
ATOM    439  O   SER A  33     -13.354  -5.370   7.647  1.00  0.00           O  
ATOM    440  CB  SER A  33     -15.169  -7.869   6.205  1.00  0.00           C  
ATOM    441  OG  SER A  33     -15.773  -8.656   7.229  1.00  0.00           O  
ATOM    442  H   SER A  33     -13.406  -9.586   6.486  1.00  0.00           H  
ATOM    443  HA  SER A  33     -13.303  -6.955   5.666  1.00  0.00           H  
ATOM    444  HB2 SER A  33     -15.742  -6.952   6.058  1.00  0.00           H  
ATOM    445  HB3 SER A  33     -15.185  -8.437   5.275  1.00  0.00           H  
ATOM    446  HG  SER A  33     -15.324  -9.527   7.257  1.00  0.00           H  
ATOM    447  N   GLU A  34     -13.681  -7.151   8.943  1.00  0.00           N  
ATOM    448  CA  GLU A  34     -13.588  -6.436  10.206  1.00  0.00           C  
ATOM    449  C   GLU A  34     -12.163  -6.035  10.599  1.00  0.00           C  
ATOM    450  O   GLU A  34     -11.988  -5.401  11.641  1.00  0.00           O  
ATOM    451  CB  GLU A  34     -14.239  -7.307  11.294  1.00  0.00           C  
ATOM    452  CG  GLU A  34     -13.438  -8.593  11.540  1.00  0.00           C  
ATOM    453  CD  GLU A  34     -14.129  -9.605  12.449  1.00  0.00           C  
ATOM    454  OE1 GLU A  34     -15.276 -10.017  12.165  1.00  0.00           O  
ATOM    455  OE2 GLU A  34     -13.415 -10.170  13.307  1.00  0.00           O  
ATOM    456  H   GLU A  34     -13.887  -8.138   8.976  1.00  0.00           H  
ATOM    457  HA  GLU A  34     -14.153  -5.519  10.102  1.00  0.00           H  
ATOM    458  HB2 GLU A  34     -14.317  -6.744  12.225  1.00  0.00           H  
ATOM    459  HB3 GLU A  34     -15.240  -7.565  10.960  1.00  0.00           H  
ATOM    460  HG2 GLU A  34     -13.244  -9.095  10.591  1.00  0.00           H  
ATOM    461  HG3 GLU A  34     -12.474  -8.331  11.974  1.00  0.00           H  
ATOM    462  N   CYS A  35     -11.154  -6.408   9.811  1.00  0.00           N  
ATOM    463  CA  CYS A  35      -9.746  -6.143  10.064  1.00  0.00           C  
ATOM    464  C   CYS A  35      -9.045  -5.338   8.965  1.00  0.00           C  
ATOM    465  O   CYS A  35      -7.823  -5.412   8.876  1.00  0.00           O  
ATOM    466  CB  CYS A  35      -9.065  -7.459  10.473  1.00  0.00           C  
ATOM    467  SG  CYS A  35      -9.625  -7.939  12.116  1.00  0.00           S  
ATOM    468  H   CYS A  35     -11.366  -6.915   8.958  1.00  0.00           H  
ATOM    469  HA  CYS A  35      -9.667  -5.513  10.952  1.00  0.00           H  
ATOM    470  HB2 CYS A  35      -9.288  -8.228   9.744  1.00  0.00           H  
ATOM    471  HB3 CYS A  35      -7.989  -7.324  10.513  1.00  0.00           H  
ATOM    472  N   PHE A  36      -9.787  -4.636   8.102  1.00  0.00           N  
ATOM    473  CA  PHE A  36      -9.235  -3.772   7.057  1.00  0.00           C  
ATOM    474  C   PHE A  36      -9.675  -2.400   7.579  1.00  0.00           C  
ATOM    475  O   PHE A  36     -10.838  -2.023   7.402  1.00  0.00           O  
ATOM    476  CB  PHE A  36      -9.815  -4.168   5.690  1.00  0.00           C  
ATOM    477  CG  PHE A  36      -9.210  -3.453   4.493  1.00  0.00           C  
ATOM    478  CD1 PHE A  36      -7.893  -3.750   4.088  1.00  0.00           C  
ATOM    479  CD2 PHE A  36      -9.985  -2.556   3.730  1.00  0.00           C  
ATOM    480  CE1 PHE A  36      -7.366  -3.179   2.914  1.00  0.00           C  
ATOM    481  CE2 PHE A  36      -9.458  -1.989   2.555  1.00  0.00           C  
ATOM    482  CZ  PHE A  36      -8.156  -2.315   2.134  1.00  0.00           C  
ATOM    483  H   PHE A  36     -10.792  -4.609   8.212  1.00  0.00           H  
ATOM    484  HA  PHE A  36      -8.145  -3.834   7.026  1.00  0.00           H  
ATOM    485  HB2 PHE A  36      -9.648  -5.236   5.548  1.00  0.00           H  
ATOM    486  HB3 PHE A  36     -10.896  -4.015   5.698  1.00  0.00           H  
ATOM    487  HD1 PHE A  36      -7.285  -4.442   4.655  1.00  0.00           H  
ATOM    488  HD2 PHE A  36     -10.999  -2.323   4.021  1.00  0.00           H  
ATOM    489  HE1 PHE A  36      -6.360  -3.429   2.600  1.00  0.00           H  
ATOM    490  HE2 PHE A  36     -10.068  -1.325   1.953  1.00  0.00           H  
ATOM    491  HZ  PHE A  36      -7.762  -1.893   1.215  1.00  0.00           H  
TER     492      PHE A  36
ENDMDL
MODEL       4
ATOM     66  N   CYS A   8      -5.715 -14.154   8.436  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -5.909 -12.689   8.496  1.00  0.00           C  
ATOM     68  C   CYS A   8      -4.648 -12.063   9.071  1.00  0.00           C  
ATOM     69  O   CYS A   8      -4.327 -12.393  10.207  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -7.084 -12.216   9.403  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -7.453 -10.465   9.126  1.00  0.00           S  
ATOM     72  H   CYS A   8      -6.408 -14.809   8.780  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -6.058 -12.326   7.480  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -7.944 -12.836   9.186  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -6.781 -12.367  10.432  1.00  0.00           H  
ATOM     76  N   VAL A   9      -4.000 -11.110   8.404  1.00  0.00           N  
ATOM     77  CA  VAL A   9      -2.789 -10.474   8.937  1.00  0.00           C  
ATOM     78  C   VAL A   9      -3.080  -9.772  10.288  1.00  0.00           C  
ATOM     79  O   VAL A   9      -2.177  -9.339  10.997  1.00  0.00           O  
ATOM     80  CB  VAL A   9      -2.190  -9.561   7.847  1.00  0.00           C  
ATOM     81  CG1 VAL A   9      -0.904  -8.857   8.275  1.00  0.00           C  
ATOM     82  CG2 VAL A   9      -1.831 -10.375   6.597  1.00  0.00           C  
ATOM     83  H   VAL A   9      -4.287 -10.865   7.457  1.00  0.00           H  
ATOM     84  HA  VAL A   9      -2.059 -11.260   9.141  1.00  0.00           H  
ATOM     85  HB  VAL A   9      -2.924  -8.808   7.575  1.00  0.00           H  
ATOM     86 HG11 VAL A   9      -0.572  -8.211   7.469  1.00  0.00           H  
ATOM     87 HG12 VAL A   9      -1.056  -8.222   9.139  1.00  0.00           H  
ATOM     88 HG13 VAL A   9      -0.131  -9.592   8.499  1.00  0.00           H  
ATOM     89 HG21 VAL A   9      -2.726 -10.706   6.080  1.00  0.00           H  
ATOM     90 HG22 VAL A   9      -1.254  -9.752   5.914  1.00  0.00           H  
ATOM     91 HG23 VAL A   9      -1.217 -11.236   6.866  1.00  0.00           H  
ATOM     92  N   ALA A  10      -4.350  -9.680  10.694  1.00  0.00           N  
ATOM     93  CA  ALA A  10      -4.825  -9.084  11.930  1.00  0.00           C  
ATOM     94  C   ALA A  10      -5.326 -10.124  12.951  1.00  0.00           C  
ATOM     95  O   ALA A  10      -6.056  -9.735  13.857  1.00  0.00           O  
ATOM     96  CB  ALA A  10      -5.942  -8.116  11.566  1.00  0.00           C  
ATOM     97  H   ALA A  10      -5.019 -10.058  10.050  1.00  0.00           H  
ATOM     98  HA  ALA A  10      -4.019  -8.513  12.398  1.00  0.00           H  
ATOM     99  HB1 ALA A  10      -6.226  -7.538  12.446  1.00  0.00           H  
ATOM    100  HB2 ALA A  10      -5.590  -7.436  10.795  1.00  0.00           H  
ATOM    101  HB3 ALA A  10      -6.787  -8.688  11.206  1.00  0.00           H  
ATOM    102  N   CYS A  11      -5.174 -11.437  12.736  1.00  0.00           N  
ATOM    103  CA  CYS A  11      -5.598 -12.481  13.697  1.00  0.00           C  
ATOM    104  C   CYS A  11      -5.080 -13.902  13.413  1.00  0.00           C  
ATOM    105  O   CYS A  11      -5.380 -14.815  14.177  1.00  0.00           O  
ATOM    106  CB  CYS A  11      -7.122 -12.591  13.819  1.00  0.00           C  
ATOM    107  SG  CYS A  11      -7.973 -13.420  12.467  1.00  0.00           S  
ATOM    108  H   CYS A  11      -4.565 -11.700  11.969  1.00  0.00           H  
ATOM    109  HA  CYS A  11      -5.219 -12.191  14.676  1.00  0.00           H  
ATOM    110  HB2 CYS A  11      -7.291 -13.206  14.697  1.00  0.00           H  
ATOM    111  HB3 CYS A  11      -7.564 -11.631  14.047  1.00  0.00           H  
ATOM    112  N   SER A  12      -4.396 -14.111  12.292  1.00  0.00           N  
ATOM    113  CA  SER A  12      -3.839 -15.377  11.822  1.00  0.00           C  
ATOM    114  C   SER A  12      -4.864 -16.521  11.689  1.00  0.00           C  
ATOM    115  O   SER A  12      -4.492 -17.689  11.666  1.00  0.00           O  
ATOM    116  CB  SER A  12      -2.487 -15.723  12.482  1.00  0.00           C  
ATOM    117  OG  SER A  12      -2.273 -15.080  13.728  1.00  0.00           O  
ATOM    118  H   SER A  12      -4.179 -13.312  11.709  1.00  0.00           H  
ATOM    119  HA  SER A  12      -3.562 -15.183  10.785  1.00  0.00           H  
ATOM    120  HB2 SER A  12      -2.394 -16.801  12.611  1.00  0.00           H  
ATOM    121  HB3 SER A  12      -1.691 -15.403  11.809  1.00  0.00           H  
ATOM    122  HG  SER A  12      -2.720 -15.652  14.400  1.00  0.00           H  
ATOM    123  N   LYS A  13      -6.172 -16.216  11.625  1.00  0.00           N  
ATOM    124  CA  LYS A  13      -7.188 -17.253  11.439  1.00  0.00           C  
ATOM    125  C   LYS A  13      -7.255 -17.537   9.942  1.00  0.00           C  
ATOM    126  O   LYS A  13      -7.152 -16.579   9.163  1.00  0.00           O  
ATOM    127  CB  LYS A  13      -8.597 -16.865  11.906  1.00  0.00           C  
ATOM    128  CG  LYS A  13      -8.774 -17.058  13.420  1.00  0.00           C  
ATOM    129  CD  LYS A  13     -10.252 -17.108  13.848  1.00  0.00           C  
ATOM    130  CE  LYS A  13     -10.869 -15.769  14.276  1.00  0.00           C  
ATOM    131  NZ  LYS A  13     -10.397 -15.319  15.608  1.00  0.00           N  
ATOM    132  H   LYS A  13      -6.452 -15.254  11.647  1.00  0.00           H  
ATOM    133  HA  LYS A  13      -6.868 -18.154  11.960  1.00  0.00           H  
ATOM    134  HB2 LYS A  13      -8.841 -15.854  11.602  1.00  0.00           H  
ATOM    135  HB3 LYS A  13      -9.290 -17.527  11.381  1.00  0.00           H  
ATOM    136  HG2 LYS A  13      -8.336 -18.022  13.673  1.00  0.00           H  
ATOM    137  HG3 LYS A  13      -8.233 -16.287  13.971  1.00  0.00           H  
ATOM    138  HD2 LYS A  13     -10.844 -17.526  13.031  1.00  0.00           H  
ATOM    139  HD3 LYS A  13     -10.350 -17.806  14.677  1.00  0.00           H  
ATOM    140  HE2 LYS A  13     -10.675 -15.005  13.523  1.00  0.00           H  
ATOM    141  HE3 LYS A  13     -11.951 -15.917  14.333  1.00  0.00           H  
ATOM    142  HZ1 LYS A  13      -9.466 -14.912  15.602  1.00  0.00           H  
ATOM    143  HZ2 LYS A  13     -10.346 -16.099  16.256  1.00  0.00           H  
ATOM    144  HZ3 LYS A  13     -11.022 -14.643  16.026  1.00  0.00           H  
ATOM    145  N   PRO A  14      -7.484 -18.791   9.537  1.00  0.00           N  
ATOM    146  CA  PRO A  14      -7.567 -19.157   8.140  1.00  0.00           C  
ATOM    147  C   PRO A  14      -8.855 -18.617   7.529  1.00  0.00           C  
ATOM    148  O   PRO A  14      -9.950 -18.751   8.095  1.00  0.00           O  
ATOM    149  CB  PRO A  14      -7.522 -20.685   8.100  1.00  0.00           C  
ATOM    150  CG  PRO A  14      -8.109 -21.076   9.449  1.00  0.00           C  
ATOM    151  CD  PRO A  14      -7.628 -19.964  10.382  1.00  0.00           C  
ATOM    152  HA  PRO A  14      -6.708 -18.755   7.603  1.00  0.00           H  
ATOM    153  HB2 PRO A  14      -8.096 -21.096   7.270  1.00  0.00           H  
ATOM    154  HB3 PRO A  14      -6.488 -21.017   8.043  1.00  0.00           H  
ATOM    155  HG2 PRO A  14      -9.193 -21.038   9.386  1.00  0.00           H  
ATOM    156  HG3 PRO A  14      -7.772 -22.062   9.766  1.00  0.00           H  
ATOM    157  HD2 PRO A  14      -8.359 -19.786  11.171  1.00  0.00           H  
ATOM    158  HD3 PRO A  14      -6.665 -20.215  10.822  1.00  0.00           H  
ATOM    159  N   ILE A  15      -8.694 -17.924   6.411  1.00  0.00           N  
ATOM    160  CA  ILE A  15      -9.777 -17.345   5.631  1.00  0.00           C  
ATOM    161  C   ILE A  15     -10.369 -18.516   4.824  1.00  0.00           C  
ATOM    162  O   ILE A  15      -9.761 -19.584   4.705  1.00  0.00           O  
ATOM    163  CB  ILE A  15      -9.216 -16.163   4.794  1.00  0.00           C  
ATOM    164  CG1 ILE A  15      -8.827 -15.027   5.776  1.00  0.00           C  
ATOM    165  CG2 ILE A  15     -10.206 -15.617   3.745  1.00  0.00           C  
ATOM    166  CD1 ILE A  15      -8.010 -13.890   5.158  1.00  0.00           C  
ATOM    167  H   ILE A  15      -7.764 -17.881   6.028  1.00  0.00           H  
ATOM    168  HA  ILE A  15     -10.549 -16.971   6.305  1.00  0.00           H  
ATOM    169  HB  ILE A  15      -8.321 -16.502   4.267  1.00  0.00           H  
ATOM    170 HG12 ILE A  15      -9.734 -14.613   6.209  1.00  0.00           H  
ATOM    171 HG13 ILE A  15      -8.224 -15.429   6.590  1.00  0.00           H  
ATOM    172 HG21 ILE A  15     -10.426 -16.379   2.997  1.00  0.00           H  
ATOM    173 HG22 ILE A  15     -11.131 -15.287   4.220  1.00  0.00           H  
ATOM    174 HG23 ILE A  15      -9.766 -14.779   3.205  1.00  0.00           H  
ATOM    175 HD11 ILE A  15      -8.604 -13.334   4.434  1.00  0.00           H  
ATOM    176 HD12 ILE A  15      -7.690 -13.204   5.941  1.00  0.00           H  
ATOM    177 HD13 ILE A  15      -7.133 -14.312   4.671  1.00  0.00           H  
ATOM    178  N   SER A  16     -11.583 -18.354   4.309  1.00  0.00           N  
ATOM    179  CA  SER A  16     -12.263 -19.365   3.523  1.00  0.00           C  
ATOM    180  C   SER A  16     -12.262 -18.874   2.079  1.00  0.00           C  
ATOM    181  O   SER A  16     -13.154 -18.127   1.672  1.00  0.00           O  
ATOM    182  CB  SER A  16     -13.647 -19.592   4.123  1.00  0.00           C  
ATOM    183  OG  SER A  16     -14.303 -20.700   3.542  1.00  0.00           O  
ATOM    184  H   SER A  16     -12.048 -17.466   4.422  1.00  0.00           H  
ATOM    185  HA  SER A  16     -11.724 -20.312   3.572  1.00  0.00           H  
ATOM    186  HB2 SER A  16     -13.543 -19.776   5.192  1.00  0.00           H  
ATOM    187  HB3 SER A  16     -14.233 -18.690   3.977  1.00  0.00           H  
ATOM    188  HG  SER A  16     -15.164 -20.831   4.003  1.00  0.00           H  
ATOM    189  N   GLY A  17     -11.200 -19.213   1.347  1.00  0.00           N  
ATOM    190  CA  GLY A  17     -11.048 -18.844  -0.053  1.00  0.00           C  
ATOM    191  C   GLY A  17     -11.999 -19.674  -0.911  1.00  0.00           C  
ATOM    192  O   GLY A  17     -12.591 -20.639  -0.420  1.00  0.00           O  
ATOM    193  H   GLY A  17     -10.505 -19.831   1.737  1.00  0.00           H  
ATOM    194  HA2 GLY A  17     -11.270 -17.785  -0.178  1.00  0.00           H  
ATOM    195  HA3 GLY A  17     -10.023 -19.033  -0.367  1.00  0.00           H  
ATOM    196  N   LEU A  18     -12.147 -19.307  -2.190  1.00  0.00           N  
ATOM    197  CA  LEU A  18     -13.017 -19.973  -3.168  1.00  0.00           C  
ATOM    198  C   LEU A  18     -14.439 -20.215  -2.621  1.00  0.00           C  
ATOM    199  O   LEU A  18     -15.137 -21.133  -3.058  1.00  0.00           O  
ATOM    200  CB  LEU A  18     -12.315 -21.262  -3.650  1.00  0.00           C  
ATOM    201  CG  LEU A  18     -12.793 -21.816  -5.009  1.00  0.00           C  
ATOM    202  CD1 LEU A  18     -12.400 -20.902  -6.172  1.00  0.00           C  
ATOM    203  CD2 LEU A  18     -12.178 -23.201  -5.248  1.00  0.00           C  
ATOM    204  H   LEU A  18     -11.631 -18.505  -2.522  1.00  0.00           H  
ATOM    205  HA  LEU A  18     -13.109 -19.298  -4.017  1.00  0.00           H  
ATOM    206  HB2 LEU A  18     -11.242 -21.077  -3.727  1.00  0.00           H  
ATOM    207  HB3 LEU A  18     -12.462 -22.028  -2.886  1.00  0.00           H  
ATOM    208  HG  LEU A  18     -13.874 -21.925  -5.017  1.00  0.00           H  
ATOM    209 HD11 LEU A  18     -12.919 -19.947  -6.098  1.00  0.00           H  
ATOM    210 HD12 LEU A  18     -12.689 -21.381  -7.105  1.00  0.00           H  
ATOM    211 HD13 LEU A  18     -11.323 -20.725  -6.176  1.00  0.00           H  
ATOM    212 HD21 LEU A  18     -12.560 -23.614  -6.184  1.00  0.00           H  
ATOM    213 HD22 LEU A  18     -12.454 -23.866  -4.430  1.00  0.00           H  
ATOM    214 HD23 LEU A  18     -11.091 -23.127  -5.303  1.00  0.00           H  
ATOM    215  N   THR A  19     -14.904 -19.370  -1.695  1.00  0.00           N  
ATOM    216  CA  THR A  19     -16.214 -19.474  -1.053  1.00  0.00           C  
ATOM    217  C   THR A  19     -17.048 -18.187  -1.166  1.00  0.00           C  
ATOM    218  O   THR A  19     -18.257 -18.198  -0.907  1.00  0.00           O  
ATOM    219  CB  THR A  19     -15.958 -19.846   0.418  1.00  0.00           C  
ATOM    220  OG1 THR A  19     -15.085 -20.949   0.520  1.00  0.00           O  
ATOM    221  CG2 THR A  19     -17.235 -20.230   1.161  1.00  0.00           C  
ATOM    222  H   THR A  19     -14.291 -18.628  -1.372  1.00  0.00           H  
ATOM    223  HA  THR A  19     -16.785 -20.282  -1.512  1.00  0.00           H  
ATOM    224  HB  THR A  19     -15.497 -18.999   0.925  1.00  0.00           H  
ATOM    225  HG1 THR A  19     -14.218 -20.708   0.135  1.00  0.00           H  
ATOM    226 HG21 THR A  19     -16.993 -20.696   2.114  1.00  0.00           H  
ATOM    227 HG22 THR A  19     -17.823 -20.927   0.563  1.00  0.00           H  
ATOM    228 HG23 THR A  19     -17.815 -19.328   1.347  1.00  0.00           H  
ATOM    229  N   GLY A  20     -16.442 -17.079  -1.584  1.00  0.00           N  
ATOM    230  CA  GLY A  20     -17.104 -15.795  -1.717  1.00  0.00           C  
ATOM    231  C   GLY A  20     -17.067 -15.029  -0.400  1.00  0.00           C  
ATOM    232  O   GLY A  20     -18.031 -14.337  -0.066  1.00  0.00           O  
ATOM    233  H   GLY A  20     -15.450 -17.094  -1.788  1.00  0.00           H  
ATOM    234  HA2 GLY A  20     -16.577 -15.227  -2.472  1.00  0.00           H  
ATOM    235  HA3 GLY A  20     -18.138 -15.931  -2.025  1.00  0.00           H  
ATOM    236  N   ALA A  21     -16.021 -15.236   0.405  1.00  0.00           N  
ATOM    237  CA  ALA A  21     -15.853 -14.581   1.694  1.00  0.00           C  
ATOM    238  C   ALA A  21     -15.623 -13.075   1.528  1.00  0.00           C  
ATOM    239  O   ALA A  21     -15.119 -12.617   0.500  1.00  0.00           O  
ATOM    240  CB  ALA A  21     -14.653 -15.219   2.407  1.00  0.00           C  
ATOM    241  H   ALA A  21     -15.268 -15.810   0.046  1.00  0.00           H  
ATOM    242  HA  ALA A  21     -16.754 -14.736   2.293  1.00  0.00           H  
ATOM    243  HB1 ALA A  21     -13.766 -15.170   1.771  1.00  0.00           H  
ATOM    244  HB2 ALA A  21     -14.448 -14.688   3.336  1.00  0.00           H  
ATOM    245  HB3 ALA A  21     -14.862 -16.261   2.634  1.00  0.00           H  
ATOM    246  N   LYS A  22     -15.964 -12.297   2.559  1.00  0.00           N  
ATOM    247  CA  LYS A  22     -15.762 -10.853   2.559  1.00  0.00           C  
ATOM    248  C   LYS A  22     -14.333 -10.623   3.045  1.00  0.00           C  
ATOM    249  O   LYS A  22     -14.121 -10.313   4.224  1.00  0.00           O  
ATOM    250  CB  LYS A  22     -16.766 -10.115   3.460  1.00  0.00           C  
ATOM    251  CG  LYS A  22     -18.226 -10.152   2.993  1.00  0.00           C  
ATOM    252  CD  LYS A  22     -19.011  -9.102   3.800  1.00  0.00           C  
ATOM    253  CE  LYS A  22     -20.505  -9.045   3.478  1.00  0.00           C  
ATOM    254  NZ  LYS A  22     -20.784  -8.783   2.052  1.00  0.00           N  
ATOM    255  H   LYS A  22     -16.375 -12.732   3.382  1.00  0.00           H  
ATOM    256  HA  LYS A  22     -15.856 -10.467   1.541  1.00  0.00           H  
ATOM    257  HB2 LYS A  22     -16.709 -10.507   4.476  1.00  0.00           H  
ATOM    258  HB3 LYS A  22     -16.457  -9.071   3.481  1.00  0.00           H  
ATOM    259  HG2 LYS A  22     -18.270  -9.908   1.931  1.00  0.00           H  
ATOM    260  HG3 LYS A  22     -18.645 -11.145   3.157  1.00  0.00           H  
ATOM    261  HD2 LYS A  22     -18.910  -9.323   4.864  1.00  0.00           H  
ATOM    262  HD3 LYS A  22     -18.582  -8.114   3.623  1.00  0.00           H  
ATOM    263  HE2 LYS A  22     -20.979  -9.983   3.774  1.00  0.00           H  
ATOM    264  HE3 LYS A  22     -20.948  -8.245   4.074  1.00  0.00           H  
ATOM    265  HZ1 LYS A  22     -20.697  -9.630   1.494  1.00  0.00           H  
ATOM    266  HZ2 LYS A  22     -20.177  -8.085   1.641  1.00  0.00           H  
ATOM    267  HZ3 LYS A  22     -21.748  -8.487   1.934  1.00  0.00           H  
ATOM    268  N   PHE A  23     -13.339 -10.877   2.200  1.00  0.00           N  
ATOM    269  CA  PHE A  23     -11.931 -10.683   2.526  1.00  0.00           C  
ATOM    270  C   PHE A  23     -11.368  -9.658   1.549  1.00  0.00           C  
ATOM    271  O   PHE A  23     -11.951  -9.420   0.492  1.00  0.00           O  
ATOM    272  CB  PHE A  23     -11.149 -12.007   2.542  1.00  0.00           C  
ATOM    273  CG  PHE A  23     -10.799 -12.594   1.186  1.00  0.00           C  
ATOM    274  CD1 PHE A  23     -11.771 -13.301   0.457  1.00  0.00           C  
ATOM    275  CD2 PHE A  23      -9.500 -12.449   0.656  1.00  0.00           C  
ATOM    276  CE1 PHE A  23     -11.455 -13.860  -0.791  1.00  0.00           C  
ATOM    277  CE2 PHE A  23      -9.183 -13.012  -0.593  1.00  0.00           C  
ATOM    278  CZ  PHE A  23     -10.162 -13.713  -1.318  1.00  0.00           C  
ATOM    279  H   PHE A  23     -13.551 -11.124   1.240  1.00  0.00           H  
ATOM    280  HA  PHE A  23     -11.855 -10.254   3.525  1.00  0.00           H  
ATOM    281  HB2 PHE A  23     -10.218 -11.841   3.085  1.00  0.00           H  
ATOM    282  HB3 PHE A  23     -11.714 -12.746   3.111  1.00  0.00           H  
ATOM    283  HD1 PHE A  23     -12.771 -13.404   0.841  1.00  0.00           H  
ATOM    284  HD2 PHE A  23      -8.739 -11.895   1.189  1.00  0.00           H  
ATOM    285  HE1 PHE A  23     -12.204 -14.387  -1.359  1.00  0.00           H  
ATOM    286  HE2 PHE A  23      -8.192 -12.886  -1.012  1.00  0.00           H  
ATOM    287  HZ  PHE A  23      -9.932 -14.137  -2.283  1.00  0.00           H  
ATOM    288  N   ILE A  24     -10.267  -9.025   1.933  1.00  0.00           N  
ATOM    289  CA  ILE A  24      -9.576  -8.014   1.162  1.00  0.00           C  
ATOM    290  C   ILE A  24      -8.183  -8.573   0.906  1.00  0.00           C  
ATOM    291  O   ILE A  24      -7.515  -9.020   1.843  1.00  0.00           O  
ATOM    292  CB  ILE A  24      -9.555  -6.662   1.913  1.00  0.00           C  
ATOM    293  CG1 ILE A  24     -10.949  -6.008   2.073  1.00  0.00           C  
ATOM    294  CG2 ILE A  24      -8.636  -5.691   1.149  1.00  0.00           C  
ATOM    295  CD1 ILE A  24     -11.808  -6.546   3.215  1.00  0.00           C  
ATOM    296  H   ILE A  24      -9.837  -9.281   2.815  1.00  0.00           H  
ATOM    297  HA  ILE A  24     -10.080  -7.875   0.204  1.00  0.00           H  
ATOM    298  HB  ILE A  24      -9.125  -6.804   2.905  1.00  0.00           H  
ATOM    299 HG12 ILE A  24     -10.817  -4.946   2.277  1.00  0.00           H  
ATOM    300 HG13 ILE A  24     -11.521  -6.106   1.155  1.00  0.00           H  
ATOM    301 HG21 ILE A  24      -8.851  -5.730   0.082  1.00  0.00           H  
ATOM    302 HG22 ILE A  24      -8.776  -4.669   1.492  1.00  0.00           H  
ATOM    303 HG23 ILE A  24      -7.592  -5.964   1.304  1.00  0.00           H  
ATOM    304 HD11 ILE A  24     -12.647  -5.863   3.359  1.00  0.00           H  
ATOM    305 HD12 ILE A  24     -12.209  -7.528   2.975  1.00  0.00           H  
ATOM    306 HD13 ILE A  24     -11.222  -6.602   4.130  1.00  0.00           H  
ATOM    307  N   CYS A  25      -7.760  -8.502  -0.348  1.00  0.00           N  
ATOM    308  CA  CYS A  25      -6.491  -8.963  -0.869  1.00  0.00           C  
ATOM    309  C   CYS A  25      -5.817  -7.777  -1.556  1.00  0.00           C  
ATOM    310  O   CYS A  25      -6.394  -7.190  -2.477  1.00  0.00           O  
ATOM    311  CB  CYS A  25      -6.727 -10.147  -1.819  1.00  0.00           C  
ATOM    312  SG  CYS A  25      -8.344 -10.069  -2.655  1.00  0.00           S  
ATOM    313  H   CYS A  25      -8.373  -8.124  -1.057  1.00  0.00           H  
ATOM    314  HA  CYS A  25      -5.862  -9.306  -0.050  1.00  0.00           H  
ATOM    315  HB2 CYS A  25      -5.929 -10.182  -2.563  1.00  0.00           H  
ATOM    316  HB3 CYS A  25      -6.681 -11.066  -1.238  1.00  0.00           H  
ATOM    317  HG  CYS A  25      -8.108 -11.092  -3.490  1.00  0.00           H  
ATOM    318  N   PHE A  26      -4.670  -7.357  -1.022  1.00  0.00           N  
ATOM    319  CA  PHE A  26      -3.847  -6.258  -1.506  1.00  0.00           C  
ATOM    320  C   PHE A  26      -2.392  -6.635  -1.243  1.00  0.00           C  
ATOM    321  O   PHE A  26      -2.077  -7.010  -0.113  1.00  0.00           O  
ATOM    322  CB  PHE A  26      -4.202  -4.959  -0.760  1.00  0.00           C  
ATOM    323  CG  PHE A  26      -5.220  -4.063  -1.444  1.00  0.00           C  
ATOM    324  CD1 PHE A  26      -5.003  -3.606  -2.761  1.00  0.00           C  
ATOM    325  CD2 PHE A  26      -6.359  -3.629  -0.740  1.00  0.00           C  
ATOM    326  CE1 PHE A  26      -5.914  -2.719  -3.362  1.00  0.00           C  
ATOM    327  CE2 PHE A  26      -7.270  -2.746  -1.344  1.00  0.00           C  
ATOM    328  CZ  PHE A  26      -7.045  -2.281  -2.652  1.00  0.00           C  
ATOM    329  H   PHE A  26      -4.257  -7.900  -0.272  1.00  0.00           H  
ATOM    330  HA  PHE A  26      -3.999  -6.132  -2.579  1.00  0.00           H  
ATOM    331  HB2 PHE A  26      -4.542  -5.205   0.247  1.00  0.00           H  
ATOM    332  HB3 PHE A  26      -3.293  -4.377  -0.633  1.00  0.00           H  
ATOM    333  HD1 PHE A  26      -4.135  -3.928  -3.320  1.00  0.00           H  
ATOM    334  HD2 PHE A  26      -6.532  -3.963   0.270  1.00  0.00           H  
ATOM    335  HE1 PHE A  26      -5.734  -2.374  -4.371  1.00  0.00           H  
ATOM    336  HE2 PHE A  26      -8.142  -2.429  -0.790  1.00  0.00           H  
ATOM    337  HZ  PHE A  26      -7.741  -1.594  -3.114  1.00  0.00           H  
ATOM    338  N   GLN A  27      -1.520  -6.500  -2.246  1.00  0.00           N  
ATOM    339  CA  GLN A  27      -0.091  -6.814  -2.210  1.00  0.00           C  
ATOM    340  C   GLN A  27       0.201  -8.048  -1.355  1.00  0.00           C  
ATOM    341  O   GLN A  27       0.860  -7.984  -0.311  1.00  0.00           O  
ATOM    342  CB  GLN A  27       0.746  -5.588  -1.811  1.00  0.00           C  
ATOM    343  CG  GLN A  27       2.262  -5.806  -1.991  1.00  0.00           C  
ATOM    344  CD  GLN A  27       2.629  -6.009  -3.448  1.00  0.00           C  
ATOM    345  OE1 GLN A  27       2.781  -5.033  -4.176  1.00  0.00           O  
ATOM    346  NE2 GLN A  27       2.779  -7.228  -3.932  1.00  0.00           N  
ATOM    347  H   GLN A  27      -1.867  -6.182  -3.143  1.00  0.00           H  
ATOM    348  HA  GLN A  27       0.179  -7.068  -3.235  1.00  0.00           H  
ATOM    349  HB2 GLN A  27       0.448  -4.747  -2.432  1.00  0.00           H  
ATOM    350  HB3 GLN A  27       0.532  -5.336  -0.776  1.00  0.00           H  
ATOM    351  HG2 GLN A  27       2.792  -4.924  -1.639  1.00  0.00           H  
ATOM    352  HG3 GLN A  27       2.618  -6.640  -1.398  1.00  0.00           H  
ATOM    353 HE21 GLN A  27       2.746  -8.094  -3.380  1.00  0.00           H  
ATOM    354 HE22 GLN A  27       2.832  -7.293  -4.944  1.00  0.00           H  
ATOM    355  N   ASP A  28      -0.342  -9.172  -1.805  1.00  0.00           N  
ATOM    356  CA  ASP A  28      -0.233 -10.517  -1.237  1.00  0.00           C  
ATOM    357  C   ASP A  28      -0.758 -10.680   0.186  1.00  0.00           C  
ATOM    358  O   ASP A  28      -0.712 -11.791   0.713  1.00  0.00           O  
ATOM    359  CB  ASP A  28       1.207 -11.046  -1.327  1.00  0.00           C  
ATOM    360  CG  ASP A  28       1.879 -10.668  -2.636  1.00  0.00           C  
ATOM    361  OD1 ASP A  28       1.514 -11.277  -3.671  1.00  0.00           O  
ATOM    362  OD2 ASP A  28       2.707  -9.727  -2.622  1.00  0.00           O  
ATOM    363  H   ASP A  28      -0.860  -9.099  -2.670  1.00  0.00           H  
ATOM    364  HA  ASP A  28      -0.838 -11.159  -1.873  1.00  0.00           H  
ATOM    365  HB2 ASP A  28       1.783 -10.649  -0.495  1.00  0.00           H  
ATOM    366  HB3 ASP A  28       1.199 -12.133  -1.233  1.00  0.00           H  
ATOM    367  N   SER A  29      -1.207  -9.616   0.846  1.00  0.00           N  
ATOM    368  CA  SER A  29      -1.743  -9.651   2.196  1.00  0.00           C  
ATOM    369  C   SER A  29      -3.193 -10.127   2.121  1.00  0.00           C  
ATOM    370  O   SER A  29      -3.832 -10.033   1.066  1.00  0.00           O  
ATOM    371  CB  SER A  29      -1.655  -8.240   2.781  1.00  0.00           C  
ATOM    372  OG  SER A  29      -1.990  -8.218   4.149  1.00  0.00           O  
ATOM    373  H   SER A  29      -1.229  -8.727   0.363  1.00  0.00           H  
ATOM    374  HA  SER A  29      -1.155 -10.338   2.806  1.00  0.00           H  
ATOM    375  HB2 SER A  29      -0.639  -7.864   2.666  1.00  0.00           H  
ATOM    376  HB3 SER A  29      -2.343  -7.591   2.243  1.00  0.00           H  
ATOM    377  HG  SER A  29      -2.342  -7.336   4.350  1.00  0.00           H  
ATOM    378  N   GLN A  30      -3.728 -10.601   3.244  1.00  0.00           N  
ATOM    379  CA  GLN A  30      -5.091 -11.086   3.339  1.00  0.00           C  
ATOM    380  C   GLN A  30      -5.712 -10.552   4.632  1.00  0.00           C  
ATOM    381  O   GLN A  30      -5.279 -10.879   5.742  1.00  0.00           O  
ATOM    382  CB  GLN A  30      -5.151 -12.614   3.135  1.00  0.00           C  
ATOM    383  CG  GLN A  30      -4.417 -13.528   4.138  1.00  0.00           C  
ATOM    384  CD  GLN A  30      -2.888 -13.492   4.049  1.00  0.00           C  
ATOM    385  OE1 GLN A  30      -2.295 -13.500   2.981  1.00  0.00           O  
ATOM    386  NE2 GLN A  30      -2.184 -13.454   5.167  1.00  0.00           N  
ATOM    387  H   GLN A  30      -3.141 -10.638   4.064  1.00  0.00           H  
ATOM    388  HA  GLN A  30      -5.658 -10.656   2.512  1.00  0.00           H  
ATOM    389  HB2 GLN A  30      -6.203 -12.893   3.132  1.00  0.00           H  
ATOM    390  HB3 GLN A  30      -4.777 -12.836   2.135  1.00  0.00           H  
ATOM    391  HG2 GLN A  30      -4.740 -13.287   5.147  1.00  0.00           H  
ATOM    392  HG3 GLN A  30      -4.724 -14.553   3.935  1.00  0.00           H  
ATOM    393 HE21 GLN A  30      -2.677 -13.515   6.053  1.00  0.00           H  
ATOM    394 HE22 GLN A  30      -1.174 -13.474   5.126  1.00  0.00           H  
ATOM    395  N   TRP A  31      -6.718  -9.688   4.501  1.00  0.00           N  
ATOM    396  CA  TRP A  31      -7.426  -9.070   5.612  1.00  0.00           C  
ATOM    397  C   TRP A  31      -8.905  -9.442   5.593  1.00  0.00           C  
ATOM    398  O   TRP A  31      -9.488  -9.735   4.556  1.00  0.00           O  
ATOM    399  CB  TRP A  31      -7.252  -7.542   5.572  1.00  0.00           C  
ATOM    400  CG  TRP A  31      -5.925  -7.044   6.058  1.00  0.00           C  
ATOM    401  CD1 TRP A  31      -5.523  -7.038   7.349  1.00  0.00           C  
ATOM    402  CD2 TRP A  31      -4.828  -6.438   5.303  1.00  0.00           C  
ATOM    403  NE1 TRP A  31      -4.249  -6.525   7.443  1.00  0.00           N  
ATOM    404  CE2 TRP A  31      -3.758  -6.166   6.208  1.00  0.00           C  
ATOM    405  CE3 TRP A  31      -4.622  -6.087   3.950  1.00  0.00           C  
ATOM    406  CZ2 TRP A  31      -2.528  -5.644   5.784  1.00  0.00           C  
ATOM    407  CZ3 TRP A  31      -3.415  -5.494   3.526  1.00  0.00           C  
ATOM    408  CH2 TRP A  31      -2.363  -5.287   4.437  1.00  0.00           C  
ATOM    409  H   TRP A  31      -7.033  -9.459   3.559  1.00  0.00           H  
ATOM    410  HA  TRP A  31      -6.995  -9.429   6.542  1.00  0.00           H  
ATOM    411  HB2 TRP A  31      -7.419  -7.187   4.555  1.00  0.00           H  
ATOM    412  HB3 TRP A  31      -8.016  -7.084   6.201  1.00  0.00           H  
ATOM    413  HD1 TRP A  31      -6.101  -7.358   8.199  1.00  0.00           H  
ATOM    414  HE1 TRP A  31      -3.767  -6.404   8.334  1.00  0.00           H  
ATOM    415  HE3 TRP A  31      -5.403  -6.276   3.227  1.00  0.00           H  
ATOM    416  HZ2 TRP A  31      -1.713  -5.528   6.487  1.00  0.00           H  
ATOM    417  HZ3 TRP A  31      -3.276  -5.228   2.485  1.00  0.00           H  
ATOM    418  HH2 TRP A  31      -1.418  -4.884   4.094  1.00  0.00           H  
ATOM    419  N   HIS A  32      -9.501  -9.493   6.782  1.00  0.00           N  
ATOM    420  CA  HIS A  32     -10.917  -9.787   6.967  1.00  0.00           C  
ATOM    421  C   HIS A  32     -11.635  -8.446   6.838  1.00  0.00           C  
ATOM    422  O   HIS A  32     -11.073  -7.463   7.325  1.00  0.00           O  
ATOM    423  CB  HIS A  32     -11.186 -10.296   8.393  1.00  0.00           C  
ATOM    424  CG  HIS A  32     -10.679 -11.665   8.773  1.00  0.00           C  
ATOM    425  ND1 HIS A  32     -10.323 -12.040  10.080  1.00  0.00           N  
ATOM    426  CD2 HIS A  32     -10.749 -12.776   7.991  1.00  0.00           C  
ATOM    427  CE1 HIS A  32     -10.330 -13.392  10.057  1.00  0.00           C  
ATOM    428  NE2 HIS A  32     -10.523 -13.849   8.814  1.00  0.00           N  
ATOM    429  H   HIS A  32      -8.957  -9.227   7.580  1.00  0.00           H  
ATOM    430  HA  HIS A  32     -11.273 -10.492   6.214  1.00  0.00           H  
ATOM    431  HB2 HIS A  32     -10.799  -9.573   9.100  1.00  0.00           H  
ATOM    432  HB3 HIS A  32     -12.262 -10.296   8.552  1.00  0.00           H  
ATOM    433  HD2 HIS A  32     -11.077 -12.836   6.963  1.00  0.00           H  
ATOM    434  HE1 HIS A  32     -10.253 -14.053  10.910  1.00  0.00           H  
ATOM    435  HE2 HIS A  32     -10.711 -14.821   8.567  1.00  0.00           H  
ATOM    436  N   SER A  33     -12.864  -8.403   6.318  1.00  0.00           N  
ATOM    437  CA  SER A  33     -13.648  -7.176   6.160  1.00  0.00           C  
ATOM    438  C   SER A  33     -13.663  -6.371   7.466  1.00  0.00           C  
ATOM    439  O   SER A  33     -13.240  -5.216   7.497  1.00  0.00           O  
ATOM    440  CB  SER A  33     -15.061  -7.559   5.693  1.00  0.00           C  
ATOM    441  OG  SER A  33     -15.914  -6.443   5.587  1.00  0.00           O  
ATOM    442  H   SER A  33     -13.274  -9.246   5.929  1.00  0.00           H  
ATOM    443  HA  SER A  33     -13.189  -6.564   5.383  1.00  0.00           H  
ATOM    444  HB2 SER A  33     -14.987  -8.024   4.713  1.00  0.00           H  
ATOM    445  HB3 SER A  33     -15.499  -8.272   6.393  1.00  0.00           H  
ATOM    446  HG  SER A  33     -16.789  -6.700   5.945  1.00  0.00           H  
ATOM    447  N   GLU A  34     -14.039  -7.013   8.577  1.00  0.00           N  
ATOM    448  CA  GLU A  34     -14.108  -6.365   9.887  1.00  0.00           C  
ATOM    449  C   GLU A  34     -12.782  -5.751  10.338  1.00  0.00           C  
ATOM    450  O   GLU A  34     -12.755  -4.793  11.115  1.00  0.00           O  
ATOM    451  CB  GLU A  34     -14.561  -7.381  10.939  1.00  0.00           C  
ATOM    452  CG  GLU A  34     -16.071  -7.572  10.942  1.00  0.00           C  
ATOM    453  CD  GLU A  34     -16.570  -8.579   9.914  1.00  0.00           C  
ATOM    454  OE1 GLU A  34     -16.266  -9.783  10.070  1.00  0.00           O  
ATOM    455  OE2 GLU A  34     -17.302  -8.203   8.974  1.00  0.00           O  
ATOM    456  H   GLU A  34     -14.379  -7.959   8.478  1.00  0.00           H  
ATOM    457  HA  GLU A  34     -14.832  -5.556   9.825  1.00  0.00           H  
ATOM    458  HB2 GLU A  34     -14.049  -8.335  10.799  1.00  0.00           H  
ATOM    459  HB3 GLU A  34     -14.297  -7.001  11.923  1.00  0.00           H  
ATOM    460  HG2 GLU A  34     -16.337  -7.944  11.926  1.00  0.00           H  
ATOM    461  HG3 GLU A  34     -16.537  -6.602  10.785  1.00  0.00           H  
ATOM    462  N   CYS A  35     -11.685  -6.365   9.912  1.00  0.00           N  
ATOM    463  CA  CYS A  35     -10.324  -5.944  10.218  1.00  0.00           C  
ATOM    464  C   CYS A  35      -9.684  -5.006   9.197  1.00  0.00           C  
ATOM    465  O   CYS A  35      -8.554  -4.591   9.450  1.00  0.00           O  
ATOM    466  CB  CYS A  35      -9.423  -7.143  10.551  1.00  0.00           C  
ATOM    467  SG  CYS A  35      -9.455  -7.453  12.319  1.00  0.00           S  
ATOM    468  H   CYS A  35     -11.894  -7.118   9.273  1.00  0.00           H  
ATOM    469  HA  CYS A  35     -10.375  -5.350  11.130  1.00  0.00           H  
ATOM    470  HB2 CYS A  35      -9.740  -8.003   9.976  1.00  0.00           H  
ATOM    471  HB3 CYS A  35      -8.399  -6.895  10.271  1.00  0.00           H  
ATOM    472  N   PHE A  36     -10.307  -4.690   8.061  1.00  0.00           N  
ATOM    473  CA  PHE A  36      -9.675  -3.770   7.123  1.00  0.00           C  
ATOM    474  C   PHE A  36      -9.988  -2.386   7.711  1.00  0.00           C  
ATOM    475  O   PHE A  36     -11.080  -1.836   7.510  1.00  0.00           O  
ATOM    476  CB  PHE A  36     -10.227  -4.052   5.717  1.00  0.00           C  
ATOM    477  CG  PHE A  36      -9.499  -3.360   4.582  1.00  0.00           C  
ATOM    478  CD1 PHE A  36      -8.186  -3.751   4.251  1.00  0.00           C  
ATOM    479  CD2 PHE A  36     -10.126  -2.335   3.845  1.00  0.00           C  
ATOM    480  CE1 PHE A  36      -7.498  -3.104   3.209  1.00  0.00           C  
ATOM    481  CE2 PHE A  36      -9.436  -1.689   2.802  1.00  0.00           C  
ATOM    482  CZ  PHE A  36      -8.119  -2.068   2.489  1.00  0.00           C  
ATOM    483  H   PHE A  36     -11.242  -5.037   7.868  1.00  0.00           H  
ATOM    484  HA  PHE A  36      -8.597  -3.934   7.108  1.00  0.00           H  
ATOM    485  HB2 PHE A  36     -10.153  -5.124   5.537  1.00  0.00           H  
ATOM    486  HB3 PHE A  36     -11.283  -3.799   5.692  1.00  0.00           H  
ATOM    487  HD1 PHE A  36      -7.695  -4.548   4.793  1.00  0.00           H  
ATOM    488  HD2 PHE A  36     -11.133  -2.030   4.092  1.00  0.00           H  
ATOM    489  HE1 PHE A  36      -6.488  -3.405   2.960  1.00  0.00           H  
ATOM    490  HE2 PHE A  36      -9.902  -0.887   2.245  1.00  0.00           H  
ATOM    491  HZ  PHE A  36      -7.586  -1.564   1.693  1.00  0.00           H  
TER     492      PHE A  36
ENDMDL
MODEL       5
ATOM     66  N   CYS A   8      -4.899 -13.286   8.110  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -5.111 -11.837   8.115  1.00  0.00           C  
ATOM     68  C   CYS A   8      -3.799 -11.179   8.494  1.00  0.00           C  
ATOM     69  O   CYS A   8      -3.417 -11.354   9.641  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -6.174 -11.442   9.156  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -6.745  -9.733   8.987  1.00  0.00           S  
ATOM     72  H   CYS A   8      -5.399 -13.894   8.744  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -5.412 -11.502   7.124  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -6.982 -12.147   9.058  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -5.737 -11.567  10.139  1.00  0.00           H  
ATOM     76  N   VAL A   9      -3.168 -10.371   7.649  1.00  0.00           N  
ATOM     77  CA  VAL A   9      -1.894  -9.722   7.989  1.00  0.00           C  
ATOM     78  C   VAL A   9      -1.966  -8.967   9.331  1.00  0.00           C  
ATOM     79  O   VAL A   9      -0.980  -8.917  10.064  1.00  0.00           O  
ATOM     80  CB  VAL A   9      -1.499  -8.790   6.827  1.00  0.00           C  
ATOM     81  CG1 VAL A   9      -0.215  -7.991   7.074  1.00  0.00           C  
ATOM     82  CG2 VAL A   9      -1.322  -9.594   5.537  1.00  0.00           C  
ATOM     83  H   VAL A   9      -3.521 -10.259   6.702  1.00  0.00           H  
ATOM     84  HA  VAL A   9      -1.131 -10.495   8.084  1.00  0.00           H  
ATOM     85  HB  VAL A   9      -2.305  -8.079   6.677  1.00  0.00           H  
ATOM     86 HG11 VAL A   9       0.628  -8.666   7.203  1.00  0.00           H  
ATOM     87 HG12 VAL A   9      -0.019  -7.342   6.221  1.00  0.00           H  
ATOM     88 HG13 VAL A   9      -0.324  -7.358   7.953  1.00  0.00           H  
ATOM     89 HG21 VAL A   9      -0.794  -8.977   4.817  1.00  0.00           H  
ATOM     90 HG22 VAL A   9      -0.728 -10.488   5.725  1.00  0.00           H  
ATOM     91 HG23 VAL A   9      -2.289  -9.874   5.126  1.00  0.00           H  
ATOM     92  N   ALA A  10      -3.151  -8.453   9.678  1.00  0.00           N  
ATOM     93  CA  ALA A  10      -3.410  -7.694  10.895  1.00  0.00           C  
ATOM     94  C   ALA A  10      -3.650  -8.532  12.157  1.00  0.00           C  
ATOM     95  O   ALA A  10      -3.766  -7.948  13.230  1.00  0.00           O  
ATOM     96  CB  ALA A  10      -4.639  -6.807  10.669  1.00  0.00           C  
ATOM     97  H   ALA A  10      -3.876  -8.565   8.994  1.00  0.00           H  
ATOM     98  HA  ALA A  10      -2.551  -7.048  11.074  1.00  0.00           H  
ATOM     99  HB1 ALA A  10      -5.515  -7.429  10.524  1.00  0.00           H  
ATOM    100  HB2 ALA A  10      -4.792  -6.163  11.537  1.00  0.00           H  
ATOM    101  HB3 ALA A  10      -4.494  -6.167   9.801  1.00  0.00           H  
ATOM    102  N   CYS A  11      -3.854  -9.850  12.073  1.00  0.00           N  
ATOM    103  CA  CYS A  11      -4.096 -10.685  13.266  1.00  0.00           C  
ATOM    104  C   CYS A  11      -3.380 -12.039  13.217  1.00  0.00           C  
ATOM    105  O   CYS A  11      -3.313 -12.747  14.219  1.00  0.00           O  
ATOM    106  CB  CYS A  11      -5.612 -10.878  13.476  1.00  0.00           C  
ATOM    107  SG  CYS A  11      -6.353 -12.233  12.543  1.00  0.00           S  
ATOM    108  H   CYS A  11      -3.731 -10.283  11.168  1.00  0.00           H  
ATOM    109  HA  CYS A  11      -3.697 -10.171  14.141  1.00  0.00           H  
ATOM    110  HB2 CYS A  11      -5.750 -11.103  14.537  1.00  0.00           H  
ATOM    111  HB3 CYS A  11      -6.125  -9.942  13.277  1.00  0.00           H  
ATOM    112  N   SER A  12      -2.887 -12.400  12.040  1.00  0.00           N  
ATOM    113  CA  SER A  12      -2.184 -13.611  11.697  1.00  0.00           C  
ATOM    114  C   SER A  12      -2.969 -14.859  12.116  1.00  0.00           C  
ATOM    115  O   SER A  12      -2.479 -15.689  12.883  1.00  0.00           O  
ATOM    116  CB  SER A  12      -0.758 -13.556  12.245  1.00  0.00           C  
ATOM    117  OG  SER A  12      -0.102 -12.368  11.832  1.00  0.00           O  
ATOM    118  H   SER A  12      -2.985 -11.766  11.264  1.00  0.00           H  
ATOM    119  HA  SER A  12      -2.114 -13.607  10.606  1.00  0.00           H  
ATOM    120  HB2 SER A  12      -0.799 -13.580  13.333  1.00  0.00           H  
ATOM    121  HB3 SER A  12      -0.202 -14.421  11.885  1.00  0.00           H  
ATOM    122  HG  SER A  12       0.399 -12.558  11.004  1.00  0.00           H  
ATOM    123  N   LYS A  13      -4.216 -14.967  11.637  1.00  0.00           N  
ATOM    124  CA  LYS A  13      -5.099 -16.098  11.907  1.00  0.00           C  
ATOM    125  C   LYS A  13      -5.567 -16.680  10.582  1.00  0.00           C  
ATOM    126  O   LYS A  13      -5.735 -15.899   9.636  1.00  0.00           O  
ATOM    127  CB  LYS A  13      -6.314 -15.691  12.737  1.00  0.00           C  
ATOM    128  CG  LYS A  13      -5.888 -15.235  14.134  1.00  0.00           C  
ATOM    129  CD  LYS A  13      -7.107 -15.089  15.041  1.00  0.00           C  
ATOM    130  CE  LYS A  13      -6.645 -14.750  16.462  1.00  0.00           C  
ATOM    131  NZ  LYS A  13      -7.772 -14.553  17.390  1.00  0.00           N  
ATOM    132  H   LYS A  13      -4.571 -14.263  11.010  1.00  0.00           H  
ATOM    133  HA  LYS A  13      -4.531 -16.856  12.450  1.00  0.00           H  
ATOM    134  HB2 LYS A  13      -6.872 -14.909  12.228  1.00  0.00           H  
ATOM    135  HB3 LYS A  13      -6.972 -16.558  12.811  1.00  0.00           H  
ATOM    136  HG2 LYS A  13      -5.206 -15.972  14.547  1.00  0.00           H  
ATOM    137  HG3 LYS A  13      -5.361 -14.288  14.083  1.00  0.00           H  
ATOM    138  HD2 LYS A  13      -7.758 -14.306  14.655  1.00  0.00           H  
ATOM    139  HD3 LYS A  13      -7.631 -16.043  15.032  1.00  0.00           H  
ATOM    140  HE2 LYS A  13      -6.036 -15.576  16.830  1.00  0.00           H  
ATOM    141  HE3 LYS A  13      -6.032 -13.848  16.437  1.00  0.00           H  
ATOM    142  HZ1 LYS A  13      -8.352 -15.388  17.416  1.00  0.00           H  
ATOM    143  HZ2 LYS A  13      -8.346 -13.765  17.103  1.00  0.00           H  
ATOM    144  HZ3 LYS A  13      -7.431 -14.379  18.329  1.00  0.00           H  
ATOM    145  N   PRO A  14      -5.830 -17.996  10.520  1.00  0.00           N  
ATOM    146  CA  PRO A  14      -6.268 -18.649   9.301  1.00  0.00           C  
ATOM    147  C   PRO A  14      -7.688 -18.197   8.977  1.00  0.00           C  
ATOM    148  O   PRO A  14      -8.620 -18.416   9.756  1.00  0.00           O  
ATOM    149  CB  PRO A  14      -6.132 -20.155   9.552  1.00  0.00           C  
ATOM    150  CG  PRO A  14      -6.189 -20.301  11.072  1.00  0.00           C  
ATOM    151  CD  PRO A  14      -5.673 -18.962  11.602  1.00  0.00           C  
ATOM    152  HA  PRO A  14      -5.601 -18.373   8.483  1.00  0.00           H  
ATOM    153  HB2 PRO A  14      -6.919 -20.727   9.058  1.00  0.00           H  
ATOM    154  HB3 PRO A  14      -5.153 -20.487   9.200  1.00  0.00           H  
ATOM    155  HG2 PRO A  14      -7.221 -20.443  11.386  1.00  0.00           H  
ATOM    156  HG3 PRO A  14      -5.572 -21.132  11.419  1.00  0.00           H  
ATOM    157  HD2 PRO A  14      -6.257 -18.667  12.472  1.00  0.00           H  
ATOM    158  HD3 PRO A  14      -4.626 -19.029  11.891  1.00  0.00           H  
ATOM    159  N   ILE A  15      -7.843 -17.490   7.866  1.00  0.00           N  
ATOM    160  CA  ILE A  15      -9.116 -16.975   7.371  1.00  0.00           C  
ATOM    161  C   ILE A  15      -9.909 -18.164   6.808  1.00  0.00           C  
ATOM    162  O   ILE A  15      -9.318 -19.017   6.144  1.00  0.00           O  
ATOM    163  CB  ILE A  15      -8.827 -15.922   6.278  1.00  0.00           C  
ATOM    164  CG1 ILE A  15      -7.989 -14.725   6.795  1.00  0.00           C  
ATOM    165  CG2 ILE A  15     -10.130 -15.382   5.665  1.00  0.00           C  
ATOM    166  CD1 ILE A  15      -6.992 -14.249   5.738  1.00  0.00           C  
ATOM    167  H   ILE A  15      -7.024 -17.358   7.294  1.00  0.00           H  
ATOM    168  HA  ILE A  15      -9.664 -16.516   8.192  1.00  0.00           H  
ATOM    169  HB  ILE A  15      -8.269 -16.423   5.483  1.00  0.00           H  
ATOM    170 HG12 ILE A  15      -8.644 -13.893   7.045  1.00  0.00           H  
ATOM    171 HG13 ILE A  15      -7.430 -14.983   7.692  1.00  0.00           H  
ATOM    172 HG21 ILE A  15      -9.905 -14.593   4.950  1.00  0.00           H  
ATOM    173 HG22 ILE A  15     -10.644 -16.178   5.127  1.00  0.00           H  
ATOM    174 HG23 ILE A  15     -10.785 -14.985   6.440  1.00  0.00           H  
ATOM    175 HD11 ILE A  15      -6.610 -13.268   6.013  1.00  0.00           H  
ATOM    176 HD12 ILE A  15      -6.176 -14.962   5.638  1.00  0.00           H  
ATOM    177 HD13 ILE A  15      -7.486 -14.165   4.780  1.00  0.00           H  
ATOM    178  N   SER A  16     -11.220 -18.233   7.058  1.00  0.00           N  
ATOM    179  CA  SER A  16     -12.044 -19.327   6.544  1.00  0.00           C  
ATOM    180  C   SER A  16     -12.131 -19.280   5.012  1.00  0.00           C  
ATOM    181  O   SER A  16     -12.105 -18.197   4.423  1.00  0.00           O  
ATOM    182  CB  SER A  16     -13.464 -19.251   7.097  1.00  0.00           C  
ATOM    183  OG  SER A  16     -13.519 -19.252   8.510  1.00  0.00           O  
ATOM    184  H   SER A  16     -11.670 -17.513   7.604  1.00  0.00           H  
ATOM    185  HA  SER A  16     -11.604 -20.273   6.849  1.00  0.00           H  
ATOM    186  HB2 SER A  16     -13.951 -18.349   6.725  1.00  0.00           H  
ATOM    187  HB3 SER A  16     -14.005 -20.123   6.728  1.00  0.00           H  
ATOM    188  HG  SER A  16     -14.374 -19.679   8.733  1.00  0.00           H  
ATOM    189  N   GLY A  17     -12.300 -20.441   4.376  1.00  0.00           N  
ATOM    190  CA  GLY A  17     -12.417 -20.578   2.930  1.00  0.00           C  
ATOM    191  C   GLY A  17     -13.809 -21.075   2.551  1.00  0.00           C  
ATOM    192  O   GLY A  17     -14.406 -21.854   3.295  1.00  0.00           O  
ATOM    193  H   GLY A  17     -12.319 -21.297   4.924  1.00  0.00           H  
ATOM    194  HA2 GLY A  17     -12.218 -19.623   2.443  1.00  0.00           H  
ATOM    195  HA3 GLY A  17     -11.682 -21.304   2.581  1.00  0.00           H  
ATOM    196  N   LEU A  18     -14.316 -20.634   1.394  1.00  0.00           N  
ATOM    197  CA  LEU A  18     -15.625 -20.975   0.811  1.00  0.00           C  
ATOM    198  C   LEU A  18     -16.761 -21.071   1.849  1.00  0.00           C  
ATOM    199  O   LEU A  18     -17.502 -22.051   1.936  1.00  0.00           O  
ATOM    200  CB  LEU A  18     -15.491 -22.203  -0.124  1.00  0.00           C  
ATOM    201  CG  LEU A  18     -15.496 -21.812  -1.614  1.00  0.00           C  
ATOM    202  CD1 LEU A  18     -14.244 -21.023  -2.013  1.00  0.00           C  
ATOM    203  CD2 LEU A  18     -15.613 -23.061  -2.495  1.00  0.00           C  
ATOM    204  H   LEU A  18     -13.724 -19.997   0.865  1.00  0.00           H  
ATOM    205  HA  LEU A  18     -15.910 -20.132   0.182  1.00  0.00           H  
ATOM    206  HB2 LEU A  18     -14.584 -22.763   0.108  1.00  0.00           H  
ATOM    207  HB3 LEU A  18     -16.327 -22.882   0.031  1.00  0.00           H  
ATOM    208  HG  LEU A  18     -16.356 -21.172  -1.806  1.00  0.00           H  
ATOM    209 HD11 LEU A  18     -14.174 -20.117  -1.416  1.00  0.00           H  
ATOM    210 HD12 LEU A  18     -14.314 -20.724  -3.056  1.00  0.00           H  
ATOM    211 HD13 LEU A  18     -13.357 -21.634  -1.843  1.00  0.00           H  
ATOM    212 HD21 LEU A  18     -14.718 -23.674  -2.416  1.00  0.00           H  
ATOM    213 HD22 LEU A  18     -15.785 -22.777  -3.530  1.00  0.00           H  
ATOM    214 HD23 LEU A  18     -16.467 -23.659  -2.174  1.00  0.00           H  
ATOM    215  N   THR A  19     -16.870 -20.058   2.708  1.00  0.00           N  
ATOM    216  CA  THR A  19     -17.902 -19.989   3.739  1.00  0.00           C  
ATOM    217  C   THR A  19     -18.644 -18.643   3.717  1.00  0.00           C  
ATOM    218  O   THR A  19     -19.349 -18.302   4.670  1.00  0.00           O  
ATOM    219  CB  THR A  19     -17.274 -20.404   5.088  1.00  0.00           C  
ATOM    220  OG1 THR A  19     -18.251 -21.020   5.895  1.00  0.00           O  
ATOM    221  CG2 THR A  19     -16.593 -19.262   5.845  1.00  0.00           C  
ATOM    222  H   THR A  19     -16.236 -19.284   2.599  1.00  0.00           H  
ATOM    223  HA  THR A  19     -18.666 -20.728   3.498  1.00  0.00           H  
ATOM    224  HB  THR A  19     -16.516 -21.163   4.893  1.00  0.00           H  
ATOM    225  HG1 THR A  19     -17.855 -21.252   6.745  1.00  0.00           H  
ATOM    226 HG21 THR A  19     -17.303 -18.481   6.117  1.00  0.00           H  
ATOM    227 HG22 THR A  19     -15.799 -18.838   5.231  1.00  0.00           H  
ATOM    228 HG23 THR A  19     -16.171 -19.654   6.766  1.00  0.00           H  
ATOM    229  N   GLY A  20     -18.460 -17.833   2.671  1.00  0.00           N  
ATOM    230  CA  GLY A  20     -19.085 -16.523   2.568  1.00  0.00           C  
ATOM    231  C   GLY A  20     -18.370 -15.498   3.463  1.00  0.00           C  
ATOM    232  O   GLY A  20     -18.959 -14.487   3.846  1.00  0.00           O  
ATOM    233  H   GLY A  20     -17.892 -18.136   1.885  1.00  0.00           H  
ATOM    234  HA2 GLY A  20     -19.023 -16.189   1.533  1.00  0.00           H  
ATOM    235  HA3 GLY A  20     -20.135 -16.590   2.846  1.00  0.00           H  
ATOM    236  N   ALA A  21     -17.137 -15.794   3.893  1.00  0.00           N  
ATOM    237  CA  ALA A  21     -16.332 -14.911   4.720  1.00  0.00           C  
ATOM    238  C   ALA A  21     -15.990 -13.714   3.838  1.00  0.00           C  
ATOM    239  O   ALA A  21     -15.234 -13.871   2.879  1.00  0.00           O  
ATOM    240  CB  ALA A  21     -15.077 -15.637   5.218  1.00  0.00           C  
ATOM    241  H   ALA A  21     -16.710 -16.633   3.537  1.00  0.00           H  
ATOM    242  HA  ALA A  21     -16.915 -14.579   5.575  1.00  0.00           H  
ATOM    243  HB1 ALA A  21     -14.452 -14.940   5.777  1.00  0.00           H  
ATOM    244  HB2 ALA A  21     -15.365 -16.455   5.878  1.00  0.00           H  
ATOM    245  HB3 ALA A  21     -14.502 -16.031   4.377  1.00  0.00           H  
ATOM    246  N   LYS A  22     -16.544 -12.531   4.126  1.00  0.00           N  
ATOM    247  CA  LYS A  22     -16.297 -11.324   3.336  1.00  0.00           C  
ATOM    248  C   LYS A  22     -14.879 -10.779   3.544  1.00  0.00           C  
ATOM    249  O   LYS A  22     -14.662  -9.758   4.202  1.00  0.00           O  
ATOM    250  CB  LYS A  22     -17.444 -10.310   3.517  1.00  0.00           C  
ATOM    251  CG  LYS A  22     -17.591  -9.667   4.905  1.00  0.00           C  
ATOM    252  CD  LYS A  22     -18.817  -8.761   5.022  1.00  0.00           C  
ATOM    253  CE  LYS A  22     -18.961  -7.754   3.874  1.00  0.00           C  
ATOM    254  NZ  LYS A  22     -19.910  -6.677   4.211  1.00  0.00           N  
ATOM    255  H   LYS A  22     -17.160 -12.480   4.925  1.00  0.00           H  
ATOM    256  HA  LYS A  22     -16.348 -11.625   2.286  1.00  0.00           H  
ATOM    257  HB2 LYS A  22     -17.305  -9.522   2.780  1.00  0.00           H  
ATOM    258  HB3 LYS A  22     -18.378 -10.820   3.283  1.00  0.00           H  
ATOM    259  HG2 LYS A  22     -17.656 -10.445   5.666  1.00  0.00           H  
ATOM    260  HG3 LYS A  22     -16.729  -9.048   5.124  1.00  0.00           H  
ATOM    261  HD2 LYS A  22     -19.712  -9.376   5.084  1.00  0.00           H  
ATOM    262  HD3 LYS A  22     -18.700  -8.205   5.950  1.00  0.00           H  
ATOM    263  HE2 LYS A  22     -17.987  -7.302   3.674  1.00  0.00           H  
ATOM    264  HE3 LYS A  22     -19.299  -8.270   2.973  1.00  0.00           H  
ATOM    265  HZ1 LYS A  22     -20.857  -7.002   4.376  1.00  0.00           H  
ATOM    266  HZ2 LYS A  22     -19.950  -5.999   3.456  1.00  0.00           H  
ATOM    267  HZ3 LYS A  22     -19.585  -6.161   5.026  1.00  0.00           H  
ATOM    268  N   PHE A  23     -13.885 -11.478   3.023  1.00  0.00           N  
ATOM    269  CA  PHE A  23     -12.478 -11.129   3.097  1.00  0.00           C  
ATOM    270  C   PHE A  23     -12.133 -10.151   1.969  1.00  0.00           C  
ATOM    271  O   PHE A  23     -12.935  -9.952   1.049  1.00  0.00           O  
ATOM    272  CB  PHE A  23     -11.630 -12.406   3.074  1.00  0.00           C  
ATOM    273  CG  PHE A  23     -12.069 -13.521   2.137  1.00  0.00           C  
ATOM    274  CD1 PHE A  23     -12.274 -13.264   0.771  1.00  0.00           C  
ATOM    275  CD2 PHE A  23     -12.236 -14.834   2.621  1.00  0.00           C  
ATOM    276  CE1 PHE A  23     -12.621 -14.300  -0.105  1.00  0.00           C  
ATOM    277  CE2 PHE A  23     -12.595 -15.873   1.745  1.00  0.00           C  
ATOM    278  CZ  PHE A  23     -12.787 -15.606   0.380  1.00  0.00           C  
ATOM    279  H   PHE A  23     -14.123 -12.313   2.495  1.00  0.00           H  
ATOM    280  HA  PHE A  23     -12.286 -10.619   4.042  1.00  0.00           H  
ATOM    281  HB2 PHE A  23     -10.613 -12.130   2.807  1.00  0.00           H  
ATOM    282  HB3 PHE A  23     -11.613 -12.794   4.093  1.00  0.00           H  
ATOM    283  HD1 PHE A  23     -12.133 -12.278   0.364  1.00  0.00           H  
ATOM    284  HD2 PHE A  23     -12.092 -15.059   3.667  1.00  0.00           H  
ATOM    285  HE1 PHE A  23     -12.743 -14.078  -1.155  1.00  0.00           H  
ATOM    286  HE2 PHE A  23     -12.716 -16.879   2.125  1.00  0.00           H  
ATOM    287  HZ  PHE A  23     -13.056 -16.403  -0.300  1.00  0.00           H  
ATOM    288  N   ILE A  24     -10.977  -9.500   2.065  1.00  0.00           N  
ATOM    289  CA  ILE A  24     -10.455  -8.524   1.113  1.00  0.00           C  
ATOM    290  C   ILE A  24      -9.005  -8.947   0.798  1.00  0.00           C  
ATOM    291  O   ILE A  24      -8.389  -9.669   1.595  1.00  0.00           O  
ATOM    292  CB  ILE A  24     -10.590  -7.094   1.705  1.00  0.00           C  
ATOM    293  CG1 ILE A  24     -11.953  -6.886   2.425  1.00  0.00           C  
ATOM    294  CG2 ILE A  24     -10.421  -6.043   0.593  1.00  0.00           C  
ATOM    295  CD1 ILE A  24     -12.160  -5.511   3.040  1.00  0.00           C  
ATOM    296  H   ILE A  24     -10.345  -9.689   2.838  1.00  0.00           H  
ATOM    297  HA  ILE A  24     -11.047  -8.571   0.199  1.00  0.00           H  
ATOM    298  HB  ILE A  24      -9.797  -6.953   2.441  1.00  0.00           H  
ATOM    299 HG12 ILE A  24     -12.776  -7.060   1.735  1.00  0.00           H  
ATOM    300 HG13 ILE A  24     -12.041  -7.589   3.253  1.00  0.00           H  
ATOM    301 HG21 ILE A  24      -9.482  -6.184   0.059  1.00  0.00           H  
ATOM    302 HG22 ILE A  24     -11.246  -6.098  -0.119  1.00  0.00           H  
ATOM    303 HG23 ILE A  24     -10.386  -5.042   1.019  1.00  0.00           H  
ATOM    304 HD11 ILE A  24     -13.061  -5.540   3.649  1.00  0.00           H  
ATOM    305 HD12 ILE A  24     -11.304  -5.269   3.658  1.00  0.00           H  
ATOM    306 HD13 ILE A  24     -12.286  -4.763   2.260  1.00  0.00           H  
ATOM    307  N   CYS A  25      -8.494  -8.602  -0.389  1.00  0.00           N  
ATOM    308  CA  CYS A  25      -7.149  -8.920  -0.859  1.00  0.00           C  
ATOM    309  C   CYS A  25      -6.520  -7.645  -1.420  1.00  0.00           C  
ATOM    310  O   CYS A  25      -7.187  -6.925  -2.166  1.00  0.00           O  
ATOM    311  CB  CYS A  25      -7.241 -10.015  -1.934  1.00  0.00           C  
ATOM    312  SG  CYS A  25      -5.611 -10.707  -2.322  1.00  0.00           S  
ATOM    313  H   CYS A  25      -9.024  -8.006  -1.010  1.00  0.00           H  
ATOM    314  HA  CYS A  25      -6.551  -9.283  -0.024  1.00  0.00           H  
ATOM    315  HB2 CYS A  25      -7.870 -10.826  -1.576  1.00  0.00           H  
ATOM    316  HB3 CYS A  25      -7.684  -9.603  -2.841  1.00  0.00           H  
ATOM    317  HG  CYS A  25      -5.106  -9.646  -2.976  1.00  0.00           H  
ATOM    318  N   PHE A  26      -5.287  -7.326  -1.028  1.00  0.00           N  
ATOM    319  CA  PHE A  26      -4.538  -6.159  -1.481  1.00  0.00           C  
ATOM    320  C   PHE A  26      -3.058  -6.544  -1.533  1.00  0.00           C  
ATOM    321  O   PHE A  26      -2.587  -7.157  -0.582  1.00  0.00           O  
ATOM    322  CB  PHE A  26      -4.826  -4.997  -0.523  1.00  0.00           C  
ATOM    323  CG  PHE A  26      -3.990  -3.763  -0.772  1.00  0.00           C  
ATOM    324  CD1 PHE A  26      -4.304  -2.902  -1.839  1.00  0.00           C  
ATOM    325  CD2 PHE A  26      -2.897  -3.475   0.066  1.00  0.00           C  
ATOM    326  CE1 PHE A  26      -3.494  -1.782  -2.101  1.00  0.00           C  
ATOM    327  CE2 PHE A  26      -2.112  -2.339  -0.177  1.00  0.00           C  
ATOM    328  CZ  PHE A  26      -2.389  -1.512  -1.276  1.00  0.00           C  
ATOM    329  H   PHE A  26      -4.778  -7.963  -0.415  1.00  0.00           H  
ATOM    330  HA  PHE A  26      -4.865  -5.884  -2.484  1.00  0.00           H  
ATOM    331  HB2 PHE A  26      -5.879  -4.724  -0.612  1.00  0.00           H  
ATOM    332  HB3 PHE A  26      -4.663  -5.329   0.500  1.00  0.00           H  
ATOM    333  HD1 PHE A  26      -5.162  -3.107  -2.465  1.00  0.00           H  
ATOM    334  HD2 PHE A  26      -2.647  -4.124   0.896  1.00  0.00           H  
ATOM    335  HE1 PHE A  26      -3.728  -1.125  -2.929  1.00  0.00           H  
ATOM    336  HE2 PHE A  26      -1.269  -2.120   0.460  1.00  0.00           H  
ATOM    337  HZ  PHE A  26      -1.739  -0.671  -1.473  1.00  0.00           H  
ATOM    338  N   GLN A  27      -2.311  -6.177  -2.583  1.00  0.00           N  
ATOM    339  CA  GLN A  27      -0.883  -6.493  -2.755  1.00  0.00           C  
ATOM    340  C   GLN A  27      -0.569  -7.980  -2.492  1.00  0.00           C  
ATOM    341  O   GLN A  27       0.491  -8.303  -1.953  1.00  0.00           O  
ATOM    342  CB  GLN A  27       0.012  -5.549  -1.915  1.00  0.00           C  
ATOM    343  CG  GLN A  27       0.047  -4.092  -2.385  1.00  0.00           C  
ATOM    344  CD  GLN A  27       1.138  -3.322  -1.636  1.00  0.00           C  
ATOM    345  OE1 GLN A  27       0.965  -2.881  -0.503  1.00  0.00           O  
ATOM    346  NE2 GLN A  27       2.299  -3.122  -2.236  1.00  0.00           N  
ATOM    347  H   GLN A  27      -2.747  -5.668  -3.341  1.00  0.00           H  
ATOM    348  HA  GLN A  27      -0.640  -6.322  -3.804  1.00  0.00           H  
ATOM    349  HB2 GLN A  27      -0.293  -5.586  -0.868  1.00  0.00           H  
ATOM    350  HB3 GLN A  27       1.039  -5.905  -1.974  1.00  0.00           H  
ATOM    351  HG2 GLN A  27       0.248  -4.058  -3.455  1.00  0.00           H  
ATOM    352  HG3 GLN A  27      -0.919  -3.632  -2.203  1.00  0.00           H  
ATOM    353 HE21 GLN A  27       2.421  -3.394  -3.202  1.00  0.00           H  
ATOM    354 HE22 GLN A  27       3.065  -2.735  -1.707  1.00  0.00           H  
ATOM    355  N   ASP A  28      -1.456  -8.892  -2.905  1.00  0.00           N  
ATOM    356  CA  ASP A  28      -1.331 -10.348  -2.720  1.00  0.00           C  
ATOM    357  C   ASP A  28      -1.385 -10.772  -1.242  1.00  0.00           C  
ATOM    358  O   ASP A  28      -1.219 -11.942  -0.899  1.00  0.00           O  
ATOM    359  CB  ASP A  28      -0.147 -10.942  -3.502  1.00  0.00           C  
ATOM    360  CG  ASP A  28      -0.184 -12.472  -3.512  1.00  0.00           C  
ATOM    361  OD1 ASP A  28      -1.263 -13.074  -3.727  1.00  0.00           O  
ATOM    362  OD2 ASP A  28       0.878 -13.105  -3.328  1.00  0.00           O  
ATOM    363  H   ASP A  28      -2.310  -8.570  -3.343  1.00  0.00           H  
ATOM    364  HA  ASP A  28      -2.223 -10.779  -3.173  1.00  0.00           H  
ATOM    365  HB2 ASP A  28      -0.185 -10.588  -4.533  1.00  0.00           H  
ATOM    366  HB3 ASP A  28       0.793 -10.612  -3.059  1.00  0.00           H  
ATOM    367  N   SER A  29      -1.664  -9.831  -0.346  1.00  0.00           N  
ATOM    368  CA  SER A  29      -1.812  -9.995   1.088  1.00  0.00           C  
ATOM    369  C   SER A  29      -3.339  -9.992   1.356  1.00  0.00           C  
ATOM    370  O   SER A  29      -4.107  -9.539   0.498  1.00  0.00           O  
ATOM    371  CB  SER A  29      -1.058  -8.850   1.771  1.00  0.00           C  
ATOM    372  OG  SER A  29       0.284  -8.705   1.323  1.00  0.00           O  
ATOM    373  H   SER A  29      -1.800  -8.880  -0.667  1.00  0.00           H  
ATOM    374  HA  SER A  29      -1.386 -10.949   1.401  1.00  0.00           H  
ATOM    375  HB2 SER A  29      -1.574  -7.914   1.580  1.00  0.00           H  
ATOM    376  HB3 SER A  29      -1.064  -9.033   2.835  1.00  0.00           H  
ATOM    377  HG  SER A  29       0.576  -9.543   0.910  1.00  0.00           H  
ATOM    378  N   GLN A  30      -3.833 -10.494   2.500  1.00  0.00           N  
ATOM    379  CA  GLN A  30      -5.278 -10.534   2.760  1.00  0.00           C  
ATOM    380  C   GLN A  30      -5.659 -10.006   4.138  1.00  0.00           C  
ATOM    381  O   GLN A  30      -4.936 -10.190   5.122  1.00  0.00           O  
ATOM    382  CB  GLN A  30      -5.820 -11.970   2.620  1.00  0.00           C  
ATOM    383  CG  GLN A  30      -5.762 -12.565   1.203  1.00  0.00           C  
ATOM    384  CD  GLN A  30      -4.358 -13.001   0.792  1.00  0.00           C  
ATOM    385  OE1 GLN A  30      -3.697 -13.765   1.487  1.00  0.00           O  
ATOM    386  NE2 GLN A  30      -3.874 -12.543  -0.348  1.00  0.00           N  
ATOM    387  H   GLN A  30      -3.217 -10.864   3.210  1.00  0.00           H  
ATOM    388  HA  GLN A  30      -5.798  -9.914   2.032  1.00  0.00           H  
ATOM    389  HB2 GLN A  30      -5.302 -12.629   3.318  1.00  0.00           H  
ATOM    390  HB3 GLN A  30      -6.870 -11.949   2.908  1.00  0.00           H  
ATOM    391  HG2 GLN A  30      -6.399 -13.448   1.170  1.00  0.00           H  
ATOM    392  HG3 GLN A  30      -6.161 -11.840   0.493  1.00  0.00           H  
ATOM    393 HE21 GLN A  30      -4.377 -11.811  -0.842  1.00  0.00           H  
ATOM    394 HE22 GLN A  30      -2.867 -12.623  -0.532  1.00  0.00           H  
ATOM    395  N   TRP A  31      -6.818  -9.345   4.198  1.00  0.00           N  
ATOM    396  CA  TRP A  31      -7.378  -8.788   5.415  1.00  0.00           C  
ATOM    397  C   TRP A  31      -8.856  -9.132   5.553  1.00  0.00           C  
ATOM    398  O   TRP A  31      -9.596  -9.232   4.573  1.00  0.00           O  
ATOM    399  CB  TRP A  31      -7.193  -7.270   5.469  1.00  0.00           C  
ATOM    400  CG  TRP A  31      -5.805  -6.805   5.772  1.00  0.00           C  
ATOM    401  CD1 TRP A  31      -5.353  -6.415   6.987  1.00  0.00           C  
ATOM    402  CD2 TRP A  31      -4.694  -6.602   4.847  1.00  0.00           C  
ATOM    403  NE1 TRP A  31      -4.051  -5.975   6.873  1.00  0.00           N  
ATOM    404  CE2 TRP A  31      -3.612  -6.017   5.568  1.00  0.00           C  
ATOM    405  CE3 TRP A  31      -4.508  -6.803   3.465  1.00  0.00           C  
ATOM    406  CZ2 TRP A  31      -2.424  -5.619   4.942  1.00  0.00           C  
ATOM    407  CZ3 TRP A  31      -3.324  -6.394   2.826  1.00  0.00           C  
ATOM    408  CH2 TRP A  31      -2.284  -5.794   3.557  1.00  0.00           C  
ATOM    409  H   TRP A  31      -7.367  -9.234   3.349  1.00  0.00           H  
ATOM    410  HA  TRP A  31      -6.845  -9.222   6.258  1.00  0.00           H  
ATOM    411  HB2 TRP A  31      -7.510  -6.838   4.518  1.00  0.00           H  
ATOM    412  HB3 TRP A  31      -7.854  -6.864   6.237  1.00  0.00           H  
ATOM    413  HD1 TRP A  31      -5.927  -6.398   7.901  1.00  0.00           H  
ATOM    414  HE1 TRP A  31      -3.475  -5.646   7.656  1.00  0.00           H  
ATOM    415  HE3 TRP A  31      -5.290  -7.263   2.880  1.00  0.00           H  
ATOM    416  HZ2 TRP A  31      -1.619  -5.180   5.515  1.00  0.00           H  
ATOM    417  HZ3 TRP A  31      -3.208  -6.542   1.763  1.00  0.00           H  
ATOM    418  HH2 TRP A  31      -1.376  -5.477   3.058  1.00  0.00           H  
ATOM    419  N   HIS A  32      -9.274  -9.342   6.799  1.00  0.00           N  
ATOM    420  CA  HIS A  32     -10.657  -9.622   7.159  1.00  0.00           C  
ATOM    421  C   HIS A  32     -11.356  -8.258   7.187  1.00  0.00           C  
ATOM    422  O   HIS A  32     -10.699  -7.246   7.437  1.00  0.00           O  
ATOM    423  CB  HIS A  32     -10.735 -10.161   8.590  1.00  0.00           C  
ATOM    424  CG  HIS A  32     -10.305 -11.577   8.856  1.00  0.00           C  
ATOM    425  ND1 HIS A  32      -9.280 -11.942   9.743  1.00  0.00           N  
ATOM    426  CD2 HIS A  32     -10.981 -12.692   8.467  1.00  0.00           C  
ATOM    427  CE1 HIS A  32      -9.349 -13.287   9.833  1.00  0.00           C  
ATOM    428  NE2 HIS A  32     -10.381 -13.750   9.109  1.00  0.00           N  
ATOM    429  H   HIS A  32      -8.596  -9.234   7.530  1.00  0.00           H  
ATOM    430  HA  HIS A  32     -11.130 -10.302   6.446  1.00  0.00           H  
ATOM    431  HB2 HIS A  32     -10.125  -9.506   9.197  1.00  0.00           H  
ATOM    432  HB3 HIS A  32     -11.759 -10.062   8.947  1.00  0.00           H  
ATOM    433  HD2 HIS A  32     -11.855 -12.737   7.833  1.00  0.00           H  
ATOM    434  HE1 HIS A  32      -8.688 -13.917  10.423  1.00  0.00           H  
ATOM    435  HE2 HIS A  32     -10.714 -14.717   9.106  1.00  0.00           H  
ATOM    436  N   SER A  33     -12.678  -8.231   7.040  1.00  0.00           N  
ATOM    437  CA  SER A  33     -13.475  -7.006   7.061  1.00  0.00           C  
ATOM    438  C   SER A  33     -13.212  -6.173   8.329  1.00  0.00           C  
ATOM    439  O   SER A  33     -12.891  -4.988   8.231  1.00  0.00           O  
ATOM    440  CB  SER A  33     -14.962  -7.329   6.868  1.00  0.00           C  
ATOM    441  OG  SER A  33     -15.425  -8.374   7.711  1.00  0.00           O  
ATOM    442  H   SER A  33     -13.140  -9.111   6.839  1.00  0.00           H  
ATOM    443  HA  SER A  33     -13.185  -6.400   6.203  1.00  0.00           H  
ATOM    444  HB2 SER A  33     -15.546  -6.426   7.055  1.00  0.00           H  
ATOM    445  HB3 SER A  33     -15.120  -7.624   5.830  1.00  0.00           H  
ATOM    446  HG  SER A  33     -14.942  -9.193   7.494  1.00  0.00           H  
ATOM    447  N   GLU A  34     -13.265  -6.786   9.518  1.00  0.00           N  
ATOM    448  CA  GLU A  34     -13.039  -6.073  10.781  1.00  0.00           C  
ATOM    449  C   GLU A  34     -11.600  -5.568  10.961  1.00  0.00           C  
ATOM    450  O   GLU A  34     -11.333  -4.757  11.849  1.00  0.00           O  
ATOM    451  CB  GLU A  34     -13.551  -6.904  11.970  1.00  0.00           C  
ATOM    452  CG  GLU A  34     -12.539  -7.810  12.675  1.00  0.00           C  
ATOM    453  CD  GLU A  34     -11.917  -8.895  11.796  1.00  0.00           C  
ATOM    454  OE1 GLU A  34     -12.534  -9.952  11.563  1.00  0.00           O  
ATOM    455  OE2 GLU A  34     -10.734  -8.761  11.404  1.00  0.00           O  
ATOM    456  H   GLU A  34     -13.536  -7.759   9.558  1.00  0.00           H  
ATOM    457  HA  GLU A  34     -13.666  -5.189  10.761  1.00  0.00           H  
ATOM    458  HB2 GLU A  34     -13.914  -6.203  12.721  1.00  0.00           H  
ATOM    459  HB3 GLU A  34     -14.406  -7.502  11.653  1.00  0.00           H  
ATOM    460  HG2 GLU A  34     -11.746  -7.203  13.111  1.00  0.00           H  
ATOM    461  HG3 GLU A  34     -13.069  -8.287  13.495  1.00  0.00           H  
ATOM    462  N   CYS A  35     -10.677  -6.034  10.122  1.00  0.00           N  
ATOM    463  CA  CYS A  35      -9.265  -5.697  10.125  1.00  0.00           C  
ATOM    464  C   CYS A  35      -8.840  -4.815   8.948  1.00  0.00           C  
ATOM    465  O   CYS A  35      -7.641  -4.566   8.805  1.00  0.00           O  
ATOM    466  CB  CYS A  35      -8.417  -6.964  10.320  1.00  0.00           C  
ATOM    467  SG  CYS A  35      -8.065  -7.279  12.062  1.00  0.00           S  
ATOM    468  H   CYS A  35     -10.990  -6.690   9.418  1.00  0.00           H  
ATOM    469  HA  CYS A  35      -9.076  -5.080  11.005  1.00  0.00           H  
ATOM    470  HB2 CYS A  35      -8.938  -7.805   9.875  1.00  0.00           H  
ATOM    471  HB3 CYS A  35      -7.477  -6.834   9.794  1.00  0.00           H  
ATOM    472  N   PHE A  36      -9.765  -4.357   8.100  1.00  0.00           N  
ATOM    473  CA  PHE A  36      -9.429  -3.472   6.992  1.00  0.00           C  
ATOM    474  C   PHE A  36      -9.850  -2.102   7.526  1.00  0.00           C  
ATOM    475  O   PHE A  36     -11.036  -1.749   7.526  1.00  0.00           O  
ATOM    476  CB  PHE A  36     -10.172  -3.919   5.730  1.00  0.00           C  
ATOM    477  CG  PHE A  36      -9.812  -3.143   4.477  1.00  0.00           C  
ATOM    478  CD1 PHE A  36      -8.609  -3.422   3.801  1.00  0.00           C  
ATOM    479  CD2 PHE A  36     -10.693  -2.176   3.956  1.00  0.00           C  
ATOM    480  CE1 PHE A  36      -8.293  -2.738   2.614  1.00  0.00           C  
ATOM    481  CE2 PHE A  36     -10.365  -1.479   2.778  1.00  0.00           C  
ATOM    482  CZ  PHE A  36      -9.168  -1.767   2.103  1.00  0.00           C  
ATOM    483  H   PHE A  36     -10.744  -4.585   8.243  1.00  0.00           H  
ATOM    484  HA  PHE A  36      -8.358  -3.484   6.787  1.00  0.00           H  
ATOM    485  HB2 PHE A  36      -9.930  -4.968   5.551  1.00  0.00           H  
ATOM    486  HB3 PHE A  36     -11.246  -3.862   5.901  1.00  0.00           H  
ATOM    487  HD1 PHE A  36      -7.921  -4.161   4.188  1.00  0.00           H  
ATOM    488  HD2 PHE A  36     -11.619  -1.962   4.464  1.00  0.00           H  
ATOM    489  HE1 PHE A  36      -7.372  -2.953   2.093  1.00  0.00           H  
ATOM    490  HE2 PHE A  36     -11.031  -0.721   2.384  1.00  0.00           H  
ATOM    491  HZ  PHE A  36      -8.912  -1.242   1.193  1.00  0.00           H  
TER     492      PHE A  36
ENDMDL
MODEL       6
ATOM     66  N   CYS A   8      -5.108 -13.962   7.786  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -5.297 -12.525   8.027  1.00  0.00           C  
ATOM     68  C   CYS A   8      -3.993 -11.890   8.525  1.00  0.00           C  
ATOM     69  O   CYS A   8      -3.570 -12.224   9.630  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -6.409 -12.210   9.063  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -6.900 -10.458   8.960  1.00  0.00           S  
ATOM     72  H   CYS A   8      -5.705 -14.648   8.236  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -5.549 -12.087   7.064  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -7.235 -12.888   8.867  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -5.950 -12.420  10.032  1.00  0.00           H  
ATOM     76  N   VAL A   9      -3.436 -10.900   7.833  1.00  0.00           N  
ATOM     77  CA  VAL A   9      -2.198 -10.180   8.204  1.00  0.00           C  
ATOM     78  C   VAL A   9      -2.340  -9.415   9.552  1.00  0.00           C  
ATOM     79  O   VAL A   9      -1.400  -8.802  10.061  1.00  0.00           O  
ATOM     80  CB  VAL A   9      -1.831  -9.281   6.992  1.00  0.00           C  
ATOM     81  CG1 VAL A   9      -0.674  -8.299   7.215  1.00  0.00           C  
ATOM     82  CG2 VAL A   9      -1.454 -10.181   5.804  1.00  0.00           C  
ATOM     83  H   VAL A   9      -3.826 -10.666   6.919  1.00  0.00           H  
ATOM     84  HA  VAL A   9      -1.404 -10.919   8.355  1.00  0.00           H  
ATOM     85  HB  VAL A   9      -2.707  -8.692   6.708  1.00  0.00           H  
ATOM     86 HG11 VAL A   9      -0.413  -7.810   6.276  1.00  0.00           H  
ATOM     87 HG12 VAL A   9      -0.988  -7.526   7.913  1.00  0.00           H  
ATOM     88 HG13 VAL A   9       0.203  -8.817   7.606  1.00  0.00           H  
ATOM     89 HG21 VAL A   9      -1.113  -9.570   4.975  1.00  0.00           H  
ATOM     90 HG22 VAL A   9      -0.653 -10.868   6.084  1.00  0.00           H  
ATOM     91 HG23 VAL A   9      -2.316 -10.752   5.468  1.00  0.00           H  
ATOM     92  N   ALA A  10      -3.531  -9.458  10.160  1.00  0.00           N  
ATOM     93  CA  ALA A  10      -3.891  -8.834  11.426  1.00  0.00           C  
ATOM     94  C   ALA A  10      -4.379  -9.847  12.480  1.00  0.00           C  
ATOM     95  O   ALA A  10      -5.007  -9.444  13.457  1.00  0.00           O  
ATOM     96  CB  ALA A  10      -4.991  -7.823  11.126  1.00  0.00           C  
ATOM     97  H   ALA A  10      -4.237  -9.977   9.673  1.00  0.00           H  
ATOM     98  HA  ALA A  10      -3.028  -8.305  11.845  1.00  0.00           H  
ATOM     99  HB1 ALA A  10      -5.862  -8.361  10.773  1.00  0.00           H  
ATOM    100  HB2 ALA A  10      -5.241  -7.269  12.031  1.00  0.00           H  
ATOM    101  HB3 ALA A  10      -4.641  -7.123  10.370  1.00  0.00           H  
ATOM    102  N   CYS A  11      -4.325 -11.162  12.233  1.00  0.00           N  
ATOM    103  CA  CYS A  11      -4.732 -12.163  13.237  1.00  0.00           C  
ATOM    104  C   CYS A  11      -4.155 -13.566  13.011  1.00  0.00           C  
ATOM    105  O   CYS A  11      -4.391 -14.441  13.840  1.00  0.00           O  
ATOM    106  CB  CYS A  11      -6.258 -12.265  13.365  1.00  0.00           C  
ATOM    107  SG  CYS A  11      -7.102 -13.314  12.179  1.00  0.00           S  
ATOM    108  H   CYS A  11      -3.794 -11.445  11.415  1.00  0.00           H  
ATOM    109  HA  CYS A  11      -4.378 -11.828  14.212  1.00  0.00           H  
ATOM    110  HB2 CYS A  11      -6.461 -12.727  14.335  1.00  0.00           H  
ATOM    111  HB3 CYS A  11      -6.658 -11.268  13.408  1.00  0.00           H  
ATOM    112  N   SER A  12      -3.479 -13.813  11.885  1.00  0.00           N  
ATOM    113  CA  SER A  12      -2.887 -15.101  11.509  1.00  0.00           C  
ATOM    114  C   SER A  12      -3.904 -16.263  11.432  1.00  0.00           C  
ATOM    115  O   SER A  12      -3.498 -17.423  11.446  1.00  0.00           O  
ATOM    116  CB  SER A  12      -1.701 -15.428  12.426  1.00  0.00           C  
ATOM    117  OG  SER A  12      -0.704 -14.419  12.367  1.00  0.00           O  
ATOM    118  H   SER A  12      -3.324 -13.047  11.232  1.00  0.00           H  
ATOM    119  HA  SER A  12      -2.486 -14.980  10.499  1.00  0.00           H  
ATOM    120  HB2 SER A  12      -2.056 -15.531  13.455  1.00  0.00           H  
ATOM    121  HB3 SER A  12      -1.253 -16.373  12.109  1.00  0.00           H  
ATOM    122  HG  SER A  12      -1.117 -13.535  12.469  1.00  0.00           H  
ATOM    123  N   LYS A  13      -5.226 -16.010  11.440  1.00  0.00           N  
ATOM    124  CA  LYS A  13      -6.203 -17.097  11.345  1.00  0.00           C  
ATOM    125  C   LYS A  13      -6.344 -17.483   9.872  1.00  0.00           C  
ATOM    126  O   LYS A  13      -6.219 -16.591   9.024  1.00  0.00           O  
ATOM    127  CB  LYS A  13      -7.595 -16.731  11.889  1.00  0.00           C  
ATOM    128  CG  LYS A  13      -7.666 -16.697  13.424  1.00  0.00           C  
ATOM    129  CD  LYS A  13      -9.129 -16.632  13.886  1.00  0.00           C  
ATOM    130  CE  LYS A  13      -9.307 -17.098  15.335  1.00  0.00           C  
ATOM    131  NZ  LYS A  13      -8.811 -16.151  16.356  1.00  0.00           N  
ATOM    132  H   LYS A  13      -5.584 -15.069  11.426  1.00  0.00           H  
ATOM    133  HA  LYS A  13      -5.826 -17.949  11.906  1.00  0.00           H  
ATOM    134  HB2 LYS A  13      -7.936 -15.790  11.460  1.00  0.00           H  
ATOM    135  HB3 LYS A  13      -8.284 -17.511  11.554  1.00  0.00           H  
ATOM    136  HG2 LYS A  13      -7.228 -17.615  13.804  1.00  0.00           H  
ATOM    137  HG3 LYS A  13      -7.106 -15.850  13.820  1.00  0.00           H  
ATOM    138  HD2 LYS A  13      -9.534 -15.630  13.748  1.00  0.00           H  
ATOM    139  HD3 LYS A  13      -9.704 -17.320  13.265  1.00  0.00           H  
ATOM    140  HE2 LYS A  13     -10.369 -17.275  15.512  1.00  0.00           H  
ATOM    141  HE3 LYS A  13      -8.783 -18.048  15.454  1.00  0.00           H  
ATOM    142  HZ1 LYS A  13      -9.415 -15.340  16.465  1.00  0.00           H  
ATOM    143  HZ2 LYS A  13      -7.852 -15.860  16.188  1.00  0.00           H  
ATOM    144  HZ3 LYS A  13      -8.798 -16.606  17.265  1.00  0.00           H  
ATOM    145  N   PRO A  14      -6.631 -18.760   9.565  1.00  0.00           N  
ATOM    146  CA  PRO A  14      -6.803 -19.249   8.205  1.00  0.00           C  
ATOM    147  C   PRO A  14      -8.134 -18.733   7.651  1.00  0.00           C  
ATOM    148  O   PRO A  14      -9.195 -18.969   8.246  1.00  0.00           O  
ATOM    149  CB  PRO A  14      -6.778 -20.780   8.310  1.00  0.00           C  
ATOM    150  CG  PRO A  14      -7.263 -21.063   9.730  1.00  0.00           C  
ATOM    151  CD  PRO A  14      -6.791 -19.846  10.524  1.00  0.00           C  
ATOM    152  HA  PRO A  14      -5.984 -18.911   7.569  1.00  0.00           H  
ATOM    153  HB2 PRO A  14      -7.434 -21.254   7.579  1.00  0.00           H  
ATOM    154  HB3 PRO A  14      -5.753 -21.133   8.194  1.00  0.00           H  
ATOM    155  HG2 PRO A  14      -8.354 -21.092   9.741  1.00  0.00           H  
ATOM    156  HG3 PRO A  14      -6.845 -21.994  10.118  1.00  0.00           H  
ATOM    157  HD2 PRO A  14      -7.529 -19.582  11.280  1.00  0.00           H  
ATOM    158  HD3 PRO A  14      -5.838 -20.051  11.010  1.00  0.00           H  
ATOM    159  N   ILE A  15      -8.100 -17.930   6.589  1.00  0.00           N  
ATOM    160  CA  ILE A  15      -9.313 -17.405   5.965  1.00  0.00           C  
ATOM    161  C   ILE A  15      -9.896 -18.602   5.203  1.00  0.00           C  
ATOM    162  O   ILE A  15      -9.148 -19.361   4.585  1.00  0.00           O  
ATOM    163  CB  ILE A  15      -8.970 -16.184   5.078  1.00  0.00           C  
ATOM    164  CG1 ILE A  15      -8.360 -15.062   5.957  1.00  0.00           C  
ATOM    165  CG2 ILE A  15     -10.196 -15.659   4.319  1.00  0.00           C  
ATOM    166  CD1 ILE A  15      -7.823 -13.864   5.176  1.00  0.00           C  
ATOM    167  H   ILE A  15      -7.226 -17.751   6.108  1.00  0.00           H  
ATOM    168  HA  ILE A  15     -10.017 -17.093   6.742  1.00  0.00           H  
ATOM    169  HB  ILE A  15      -8.246 -16.485   4.328  1.00  0.00           H  
ATOM    170 HG12 ILE A  15      -9.114 -14.711   6.653  1.00  0.00           H  
ATOM    171 HG13 ILE A  15      -7.524 -15.453   6.536  1.00  0.00           H  
ATOM    172 HG21 ILE A  15     -10.641 -16.450   3.718  1.00  0.00           H  
ATOM    173 HG22 ILE A  15     -10.931 -15.255   5.010  1.00  0.00           H  
ATOM    174 HG23 ILE A  15      -9.886 -14.876   3.626  1.00  0.00           H  
ATOM    175 HD11 ILE A  15      -7.344 -13.166   5.862  1.00  0.00           H  
ATOM    176 HD12 ILE A  15      -7.094 -14.220   4.452  1.00  0.00           H  
ATOM    177 HD13 ILE A  15      -8.627 -13.338   4.664  1.00  0.00           H  
ATOM    178  N   SER A  16     -11.218 -18.774   5.232  1.00  0.00           N  
ATOM    179  CA  SER A  16     -11.896 -19.885   4.576  1.00  0.00           C  
ATOM    180  C   SER A  16     -11.557 -20.033   3.091  1.00  0.00           C  
ATOM    181  O   SER A  16     -11.391 -21.155   2.615  1.00  0.00           O  
ATOM    182  CB  SER A  16     -13.412 -19.718   4.726  1.00  0.00           C  
ATOM    183  OG  SER A  16     -13.788 -19.184   5.983  1.00  0.00           O  
ATOM    184  H   SER A  16     -11.820 -18.149   5.748  1.00  0.00           H  
ATOM    185  HA  SER A  16     -11.596 -20.803   5.084  1.00  0.00           H  
ATOM    186  HB2 SER A  16     -13.789 -19.056   3.946  1.00  0.00           H  
ATOM    187  HB3 SER A  16     -13.869 -20.695   4.602  1.00  0.00           H  
ATOM    188  HG  SER A  16     -14.601 -19.669   6.243  1.00  0.00           H  
ATOM    189  N   GLY A  17     -11.472 -18.913   2.367  1.00  0.00           N  
ATOM    190  CA  GLY A  17     -11.179 -18.889   0.945  1.00  0.00           C  
ATOM    191  C   GLY A  17     -12.366 -19.459   0.177  1.00  0.00           C  
ATOM    192  O   GLY A  17     -13.309 -18.726  -0.123  1.00  0.00           O  
ATOM    193  H   GLY A  17     -11.614 -18.025   2.819  1.00  0.00           H  
ATOM    194  HA2 GLY A  17     -11.006 -17.862   0.623  1.00  0.00           H  
ATOM    195  HA3 GLY A  17     -10.282 -19.474   0.740  1.00  0.00           H  
ATOM    196  N   LEU A  18     -12.346 -20.773  -0.059  1.00  0.00           N  
ATOM    197  CA  LEU A  18     -13.328 -21.587  -0.776  1.00  0.00           C  
ATOM    198  C   LEU A  18     -14.779 -21.259  -0.438  1.00  0.00           C  
ATOM    199  O   LEU A  18     -15.598 -21.128  -1.346  1.00  0.00           O  
ATOM    200  CB  LEU A  18     -13.103 -23.087  -0.474  1.00  0.00           C  
ATOM    201  CG  LEU A  18     -11.870 -23.773  -1.092  1.00  0.00           C  
ATOM    202  CD1 LEU A  18     -11.847 -23.598  -2.611  1.00  0.00           C  
ATOM    203  CD2 LEU A  18     -10.545 -23.300  -0.483  1.00  0.00           C  
ATOM    204  H   LEU A  18     -11.513 -21.260   0.249  1.00  0.00           H  
ATOM    205  HA  LEU A  18     -13.200 -21.412  -1.844  1.00  0.00           H  
ATOM    206  HB2 LEU A  18     -13.082 -23.234   0.607  1.00  0.00           H  
ATOM    207  HB3 LEU A  18     -13.976 -23.632  -0.840  1.00  0.00           H  
ATOM    208  HG  LEU A  18     -11.961 -24.840  -0.882  1.00  0.00           H  
ATOM    209 HD11 LEU A  18     -11.107 -24.270  -3.045  1.00  0.00           H  
ATOM    210 HD12 LEU A  18     -11.595 -22.572  -2.874  1.00  0.00           H  
ATOM    211 HD13 LEU A  18     -12.824 -23.845  -3.022  1.00  0.00           H  
ATOM    212 HD21 LEU A  18     -10.304 -22.288  -0.803  1.00  0.00           H  
ATOM    213 HD22 LEU A  18      -9.740 -23.960  -0.805  1.00  0.00           H  
ATOM    214 HD23 LEU A  18     -10.601 -23.345   0.605  1.00  0.00           H  
ATOM    215  N   THR A  19     -15.095 -21.033   0.836  1.00  0.00           N  
ATOM    216  CA  THR A  19     -16.452 -20.745   1.285  1.00  0.00           C  
ATOM    217  C   THR A  19     -16.990 -19.398   0.771  1.00  0.00           C  
ATOM    218  O   THR A  19     -18.199 -19.195   0.769  1.00  0.00           O  
ATOM    219  CB  THR A  19     -16.445 -20.764   2.827  1.00  0.00           C  
ATOM    220  OG1 THR A  19     -15.658 -21.836   3.332  1.00  0.00           O  
ATOM    221  CG2 THR A  19     -17.845 -20.828   3.433  1.00  0.00           C  
ATOM    222  H   THR A  19     -14.392 -21.159   1.550  1.00  0.00           H  
ATOM    223  HA  THR A  19     -17.109 -21.536   0.917  1.00  0.00           H  
ATOM    224  HB  THR A  19     -15.978 -19.840   3.168  1.00  0.00           H  
ATOM    225  HG1 THR A  19     -16.130 -22.677   3.209  1.00  0.00           H  
ATOM    226 HG21 THR A  19     -18.382 -19.910   3.186  1.00  0.00           H  
ATOM    227 HG22 THR A  19     -17.778 -20.907   4.518  1.00  0.00           H  
ATOM    228 HG23 THR A  19     -18.394 -21.679   3.032  1.00  0.00           H  
ATOM    229  N   GLY A  20     -16.143 -18.477   0.302  1.00  0.00           N  
ATOM    230  CA  GLY A  20     -16.598 -17.179  -0.185  1.00  0.00           C  
ATOM    231  C   GLY A  20     -16.756 -16.153   0.936  1.00  0.00           C  
ATOM    232  O   GLY A  20     -17.486 -15.173   0.779  1.00  0.00           O  
ATOM    233  H   GLY A  20     -15.143 -18.658   0.297  1.00  0.00           H  
ATOM    234  HA2 GLY A  20     -15.859 -16.808  -0.885  1.00  0.00           H  
ATOM    235  HA3 GLY A  20     -17.550 -17.281  -0.706  1.00  0.00           H  
ATOM    236  N   ALA A  21     -16.080 -16.368   2.072  1.00  0.00           N  
ATOM    237  CA  ALA A  21     -16.119 -15.473   3.223  1.00  0.00           C  
ATOM    238  C   ALA A  21     -15.674 -14.066   2.808  1.00  0.00           C  
ATOM    239  O   ALA A  21     -14.878 -13.927   1.882  1.00  0.00           O  
ATOM    240  CB  ALA A  21     -15.184 -16.030   4.303  1.00  0.00           C  
ATOM    241  H   ALA A  21     -15.508 -17.192   2.111  1.00  0.00           H  
ATOM    242  HA  ALA A  21     -17.140 -15.432   3.604  1.00  0.00           H  
ATOM    243  HB1 ALA A  21     -14.165 -16.070   3.909  1.00  0.00           H  
ATOM    244  HB2 ALA A  21     -15.216 -15.378   5.176  1.00  0.00           H  
ATOM    245  HB3 ALA A  21     -15.505 -17.032   4.591  1.00  0.00           H  
ATOM    246  N   LYS A  22     -16.130 -13.022   3.503  1.00  0.00           N  
ATOM    247  CA  LYS A  22     -15.751 -11.650   3.167  1.00  0.00           C  
ATOM    248  C   LYS A  22     -14.337 -11.333   3.649  1.00  0.00           C  
ATOM    249  O   LYS A  22     -14.069 -11.270   4.854  1.00  0.00           O  
ATOM    250  CB  LYS A  22     -16.771 -10.648   3.723  1.00  0.00           C  
ATOM    251  CG  LYS A  22     -18.104 -10.635   2.951  1.00  0.00           C  
ATOM    252  CD  LYS A  22     -18.163  -9.638   1.784  1.00  0.00           C  
ATOM    253  CE  LYS A  22     -17.556 -10.172   0.481  1.00  0.00           C  
ATOM    254  NZ  LYS A  22     -17.336  -9.090  -0.498  1.00  0.00           N  
ATOM    255  H   LYS A  22     -16.783 -13.169   4.257  1.00  0.00           H  
ATOM    256  HA  LYS A  22     -15.749 -11.564   2.081  1.00  0.00           H  
ATOM    257  HB2 LYS A  22     -16.956 -10.893   4.768  1.00  0.00           H  
ATOM    258  HB3 LYS A  22     -16.342  -9.646   3.703  1.00  0.00           H  
ATOM    259  HG2 LYS A  22     -18.350 -11.634   2.593  1.00  0.00           H  
ATOM    260  HG3 LYS A  22     -18.880 -10.335   3.650  1.00  0.00           H  
ATOM    261  HD2 LYS A  22     -19.213  -9.420   1.594  1.00  0.00           H  
ATOM    262  HD3 LYS A  22     -17.677  -8.705   2.075  1.00  0.00           H  
ATOM    263  HE2 LYS A  22     -16.593 -10.633   0.689  1.00  0.00           H  
ATOM    264  HE3 LYS A  22     -18.220 -10.930   0.059  1.00  0.00           H  
ATOM    265  HZ1 LYS A  22     -18.172  -8.530  -0.626  1.00  0.00           H  
ATOM    266  HZ2 LYS A  22     -17.054  -9.458  -1.398  1.00  0.00           H  
ATOM    267  HZ3 LYS A  22     -16.581  -8.487  -0.175  1.00  0.00           H  
ATOM    268  N   PHE A  23     -13.419 -11.166   2.704  1.00  0.00           N  
ATOM    269  CA  PHE A  23     -12.025 -10.830   2.933  1.00  0.00           C  
ATOM    270  C   PHE A  23     -11.632  -9.751   1.928  1.00  0.00           C  
ATOM    271  O   PHE A  23     -12.360  -9.473   0.972  1.00  0.00           O  
ATOM    272  CB  PHE A  23     -11.114 -12.072   2.902  1.00  0.00           C  
ATOM    273  CG  PHE A  23     -11.282 -13.028   1.736  1.00  0.00           C  
ATOM    274  CD1 PHE A  23     -10.692 -12.755   0.487  1.00  0.00           C  
ATOM    275  CD2 PHE A  23     -11.989 -14.231   1.921  1.00  0.00           C  
ATOM    276  CE1 PHE A  23     -10.824 -13.677  -0.568  1.00  0.00           C  
ATOM    277  CE2 PHE A  23     -12.124 -15.150   0.869  1.00  0.00           C  
ATOM    278  CZ  PHE A  23     -11.540 -14.872  -0.377  1.00  0.00           C  
ATOM    279  H   PHE A  23     -13.689 -11.220   1.723  1.00  0.00           H  
ATOM    280  HA  PHE A  23     -11.939 -10.383   3.923  1.00  0.00           H  
ATOM    281  HB2 PHE A  23     -10.072 -11.753   2.923  1.00  0.00           H  
ATOM    282  HB3 PHE A  23     -11.284 -12.625   3.827  1.00  0.00           H  
ATOM    283  HD1 PHE A  23     -10.136 -11.842   0.327  1.00  0.00           H  
ATOM    284  HD2 PHE A  23     -12.452 -14.443   2.872  1.00  0.00           H  
ATOM    285  HE1 PHE A  23     -10.382 -13.470  -1.533  1.00  0.00           H  
ATOM    286  HE2 PHE A  23     -12.691 -16.059   0.996  1.00  0.00           H  
ATOM    287  HZ  PHE A  23     -11.660 -15.578  -1.187  1.00  0.00           H  
ATOM    288  N   ILE A  24     -10.513  -9.083   2.177  1.00  0.00           N  
ATOM    289  CA  ILE A  24      -9.978  -8.024   1.339  1.00  0.00           C  
ATOM    290  C   ILE A  24      -8.611  -8.505   0.880  1.00  0.00           C  
ATOM    291  O   ILE A  24      -7.866  -9.085   1.676  1.00  0.00           O  
ATOM    292  CB  ILE A  24      -9.916  -6.683   2.099  1.00  0.00           C  
ATOM    293  CG1 ILE A  24     -11.268  -6.268   2.724  1.00  0.00           C  
ATOM    294  CG2 ILE A  24      -9.401  -5.579   1.163  1.00  0.00           C  
ATOM    295  CD1 ILE A  24     -12.400  -5.986   1.731  1.00  0.00           C  
ATOM    296  H   ILE A  24      -9.948  -9.359   2.972  1.00  0.00           H  
ATOM    297  HA  ILE A  24     -10.611  -7.891   0.463  1.00  0.00           H  
ATOM    298  HB  ILE A  24      -9.201  -6.785   2.916  1.00  0.00           H  
ATOM    299 HG12 ILE A  24     -11.594  -7.034   3.426  1.00  0.00           H  
ATOM    300 HG13 ILE A  24     -11.112  -5.361   3.303  1.00  0.00           H  
ATOM    301 HG21 ILE A  24      -9.579  -4.597   1.596  1.00  0.00           H  
ATOM    302 HG22 ILE A  24      -8.331  -5.691   0.985  1.00  0.00           H  
ATOM    303 HG23 ILE A  24      -9.919  -5.624   0.205  1.00  0.00           H  
ATOM    304 HD11 ILE A  24     -13.307  -5.744   2.283  1.00  0.00           H  
ATOM    305 HD12 ILE A  24     -12.145  -5.134   1.105  1.00  0.00           H  
ATOM    306 HD13 ILE A  24     -12.591  -6.856   1.105  1.00  0.00           H  
ATOM    307  N   CYS A  25      -8.319  -8.276  -0.394  1.00  0.00           N  
ATOM    308  CA  CYS A  25      -7.092  -8.638  -1.069  1.00  0.00           C  
ATOM    309  C   CYS A  25      -6.485  -7.343  -1.603  1.00  0.00           C  
ATOM    310  O   CYS A  25      -7.104  -6.636  -2.401  1.00  0.00           O  
ATOM    311  CB  CYS A  25      -7.391  -9.685  -2.152  1.00  0.00           C  
ATOM    312  SG  CYS A  25      -8.839  -9.250  -3.161  1.00  0.00           S  
ATOM    313  H   CYS A  25      -8.985  -7.785  -0.976  1.00  0.00           H  
ATOM    314  HA  CYS A  25      -6.397  -9.082  -0.353  1.00  0.00           H  
ATOM    315  HB2 CYS A  25      -6.524  -9.778  -2.804  1.00  0.00           H  
ATOM    316  HB3 CYS A  25      -7.559 -10.647  -1.669  1.00  0.00           H  
ATOM    317  HG  CYS A  25      -9.755  -9.194  -2.181  1.00  0.00           H  
ATOM    318  N   PHE A  26      -5.350  -6.950  -1.035  1.00  0.00           N  
ATOM    319  CA  PHE A  26      -4.603  -5.756  -1.396  1.00  0.00           C  
ATOM    320  C   PHE A  26      -3.118  -6.080  -1.199  1.00  0.00           C  
ATOM    321  O   PHE A  26      -2.822  -6.904  -0.340  1.00  0.00           O  
ATOM    322  CB  PHE A  26      -5.103  -4.589  -0.528  1.00  0.00           C  
ATOM    323  CG  PHE A  26      -4.262  -3.339  -0.631  1.00  0.00           C  
ATOM    324  CD1 PHE A  26      -4.236  -2.611  -1.835  1.00  0.00           C  
ATOM    325  CD2 PHE A  26      -3.471  -2.927   0.458  1.00  0.00           C  
ATOM    326  CE1 PHE A  26      -3.405  -1.486  -1.955  1.00  0.00           C  
ATOM    327  CE2 PHE A  26      -2.650  -1.795   0.341  1.00  0.00           C  
ATOM    328  CZ  PHE A  26      -2.614  -1.078  -0.866  1.00  0.00           C  
ATOM    329  H   PHE A  26      -4.870  -7.565  -0.384  1.00  0.00           H  
ATOM    330  HA  PHE A  26      -4.785  -5.512  -2.440  1.00  0.00           H  
ATOM    331  HB2 PHE A  26      -6.122  -4.342  -0.829  1.00  0.00           H  
ATOM    332  HB3 PHE A  26      -5.147  -4.902   0.515  1.00  0.00           H  
ATOM    333  HD1 PHE A  26      -4.849  -2.917  -2.672  1.00  0.00           H  
ATOM    334  HD2 PHE A  26      -3.481  -3.482   1.384  1.00  0.00           H  
ATOM    335  HE1 PHE A  26      -3.378  -0.941  -2.887  1.00  0.00           H  
ATOM    336  HE2 PHE A  26      -2.030  -1.490   1.171  1.00  0.00           H  
ATOM    337  HZ  PHE A  26      -1.954  -0.229  -0.962  1.00  0.00           H  
ATOM    338  N   GLN A  27      -2.196  -5.475  -1.960  1.00  0.00           N  
ATOM    339  CA  GLN A  27      -0.736  -5.673  -1.865  1.00  0.00           C  
ATOM    340  C   GLN A  27      -0.270  -7.129  -1.670  1.00  0.00           C  
ATOM    341  O   GLN A  27       0.784  -7.382  -1.086  1.00  0.00           O  
ATOM    342  CB  GLN A  27      -0.161  -4.725  -0.787  1.00  0.00           C  
ATOM    343  CG  GLN A  27      -0.068  -3.280  -1.292  1.00  0.00           C  
ATOM    344  CD  GLN A  27       0.903  -3.084  -2.456  1.00  0.00           C  
ATOM    345  OE1 GLN A  27       0.576  -2.395  -3.417  1.00  0.00           O  
ATOM    346  NE2 GLN A  27       2.078  -3.691  -2.434  1.00  0.00           N  
ATOM    347  H   GLN A  27      -2.520  -4.809  -2.648  1.00  0.00           H  
ATOM    348  HA  GLN A  27      -0.313  -5.378  -2.827  1.00  0.00           H  
ATOM    349  HB2 GLN A  27      -0.792  -4.759   0.101  1.00  0.00           H  
ATOM    350  HB3 GLN A  27       0.837  -5.032  -0.482  1.00  0.00           H  
ATOM    351  HG2 GLN A  27      -1.054  -2.981  -1.631  1.00  0.00           H  
ATOM    352  HG3 GLN A  27       0.222  -2.634  -0.468  1.00  0.00           H  
ATOM    353 HE21 GLN A  27       2.317  -4.340  -1.685  1.00  0.00           H  
ATOM    354 HE22 GLN A  27       2.576  -3.782  -3.317  1.00  0.00           H  
ATOM    355  N   ASP A  28      -0.997  -8.094  -2.239  1.00  0.00           N  
ATOM    356  CA  ASP A  28      -0.689  -9.520  -2.132  1.00  0.00           C  
ATOM    357  C   ASP A  28      -0.618  -9.972  -0.662  1.00  0.00           C  
ATOM    358  O   ASP A  28       0.232 -10.756  -0.226  1.00  0.00           O  
ATOM    359  CB  ASP A  28       0.527  -9.856  -2.990  1.00  0.00           C  
ATOM    360  CG  ASP A  28       0.789 -11.348  -3.053  1.00  0.00           C  
ATOM    361  OD1 ASP A  28      -0.169 -12.131  -3.247  1.00  0.00           O  
ATOM    362  OD2 ASP A  28       1.986 -11.705  -3.015  1.00  0.00           O  
ATOM    363  H   ASP A  28      -1.859  -7.844  -2.707  1.00  0.00           H  
ATOM    364  HA  ASP A  28      -1.527 -10.054  -2.570  1.00  0.00           H  
ATOM    365  HB2 ASP A  28       0.369  -9.496  -4.005  1.00  0.00           H  
ATOM    366  HB3 ASP A  28       1.404  -9.350  -2.593  1.00  0.00           H  
ATOM    367  N   SER A  29      -1.563  -9.433   0.101  1.00  0.00           N  
ATOM    368  CA  SER A  29      -1.846  -9.605   1.511  1.00  0.00           C  
ATOM    369  C   SER A  29      -3.356  -9.874   1.632  1.00  0.00           C  
ATOM    370  O   SER A  29      -4.115  -9.597   0.689  1.00  0.00           O  
ATOM    371  CB  SER A  29      -1.419  -8.336   2.255  1.00  0.00           C  
ATOM    372  OG  SER A  29      -0.041  -8.043   2.132  1.00  0.00           O  
ATOM    373  H   SER A  29      -2.212  -8.791  -0.342  1.00  0.00           H  
ATOM    374  HA  SER A  29      -1.305 -10.465   1.895  1.00  0.00           H  
ATOM    375  HB2 SER A  29      -1.962  -7.501   1.832  1.00  0.00           H  
ATOM    376  HB3 SER A  29      -1.687  -8.419   3.305  1.00  0.00           H  
ATOM    377  HG  SER A  29       0.476  -8.858   2.279  1.00  0.00           H  
ATOM    378  N   GLN A  30      -3.804 -10.376   2.784  1.00  0.00           N  
ATOM    379  CA  GLN A  30      -5.193 -10.719   3.044  1.00  0.00           C  
ATOM    380  C   GLN A  30      -5.673 -10.170   4.388  1.00  0.00           C  
ATOM    381  O   GLN A  30      -5.011 -10.335   5.419  1.00  0.00           O  
ATOM    382  CB  GLN A  30      -5.331 -12.254   3.072  1.00  0.00           C  
ATOM    383  CG  GLN A  30      -4.907 -13.002   1.793  1.00  0.00           C  
ATOM    384  CD  GLN A  30      -4.694 -14.505   2.014  1.00  0.00           C  
ATOM    385  OE1 GLN A  30      -4.971 -15.069   3.080  1.00  0.00           O  
ATOM    386  NE2 GLN A  30      -4.204 -15.189   0.998  1.00  0.00           N  
ATOM    387  H   GLN A  30      -3.135 -10.593   3.512  1.00  0.00           H  
ATOM    388  HA  GLN A  30      -5.822 -10.328   2.246  1.00  0.00           H  
ATOM    389  HB2 GLN A  30      -4.738 -12.628   3.908  1.00  0.00           H  
ATOM    390  HB3 GLN A  30      -6.377 -12.488   3.257  1.00  0.00           H  
ATOM    391  HG2 GLN A  30      -5.667 -12.853   1.024  1.00  0.00           H  
ATOM    392  HG3 GLN A  30      -3.969 -12.597   1.417  1.00  0.00           H  
ATOM    393 HE21 GLN A  30      -3.970 -14.695   0.131  1.00  0.00           H  
ATOM    394 HE22 GLN A  30      -3.889 -16.151   1.090  1.00  0.00           H  
ATOM    395  N   TRP A  31      -6.857  -9.556   4.400  1.00  0.00           N  
ATOM    396  CA  TRP A  31      -7.491  -9.004   5.594  1.00  0.00           C  
ATOM    397  C   TRP A  31      -8.951  -9.455   5.649  1.00  0.00           C  
ATOM    398  O   TRP A  31      -9.503  -9.949   4.671  1.00  0.00           O  
ATOM    399  CB  TRP A  31      -7.360  -7.477   5.644  1.00  0.00           C  
ATOM    400  CG  TRP A  31      -5.973  -6.979   5.904  1.00  0.00           C  
ATOM    401  CD1 TRP A  31      -5.420  -6.762   7.120  1.00  0.00           C  
ATOM    402  CD2 TRP A  31      -4.951  -6.605   4.934  1.00  0.00           C  
ATOM    403  NE1 TRP A  31      -4.130  -6.301   6.968  1.00  0.00           N  
ATOM    404  CE2 TRP A  31      -3.789  -6.177   5.642  1.00  0.00           C  
ATOM    405  CE3 TRP A  31      -4.900  -6.552   3.527  1.00  0.00           C  
ATOM    406  CZ2 TRP A  31      -2.633  -5.723   4.991  1.00  0.00           C  
ATOM    407  CZ3 TRP A  31      -3.753  -6.081   2.867  1.00  0.00           C  
ATOM    408  CH2 TRP A  31      -2.618  -5.672   3.590  1.00  0.00           C  
ATOM    409  H   TRP A  31      -7.348  -9.459   3.514  1.00  0.00           H  
ATOM    410  HA  TRP A  31      -6.979  -9.404   6.463  1.00  0.00           H  
ATOM    411  HB2 TRP A  31      -7.718  -7.055   4.705  1.00  0.00           H  
ATOM    412  HB3 TRP A  31      -8.002  -7.093   6.436  1.00  0.00           H  
ATOM    413  HD1 TRP A  31      -5.906  -6.898   8.073  1.00  0.00           H  
ATOM    414  HE1 TRP A  31      -3.518  -6.034   7.742  1.00  0.00           H  
ATOM    415  HE3 TRP A  31      -5.753  -6.873   2.945  1.00  0.00           H  
ATOM    416  HZ2 TRP A  31      -1.764  -5.416   5.555  1.00  0.00           H  
ATOM    417  HZ3 TRP A  31      -3.724  -6.064   1.788  1.00  0.00           H  
ATOM    418  HH2 TRP A  31      -1.727  -5.344   3.065  1.00  0.00           H  
ATOM    419  N   HIS A  32      -9.572  -9.373   6.822  1.00  0.00           N  
ATOM    420  CA  HIS A  32     -10.978  -9.740   7.008  1.00  0.00           C  
ATOM    421  C   HIS A  32     -11.799  -8.460   6.942  1.00  0.00           C  
ATOM    422  O   HIS A  32     -11.242  -7.375   7.114  1.00  0.00           O  
ATOM    423  CB  HIS A  32     -11.199 -10.378   8.384  1.00  0.00           C  
ATOM    424  CG  HIS A  32     -10.800 -11.805   8.475  1.00  0.00           C  
ATOM    425  ND1 HIS A  32      -9.782 -12.291   9.298  1.00  0.00           N  
ATOM    426  CD2 HIS A  32     -11.485 -12.830   7.907  1.00  0.00           C  
ATOM    427  CE1 HIS A  32      -9.892 -13.637   9.163  1.00  0.00           C  
ATOM    428  NE2 HIS A  32     -10.912 -13.982   8.357  1.00  0.00           N  
ATOM    429  H   HIS A  32      -9.058  -8.944   7.569  1.00  0.00           H  
ATOM    430  HA  HIS A  32     -11.316 -10.431   6.227  1.00  0.00           H  
ATOM    431  HB2 HIS A  32     -10.671  -9.806   9.141  1.00  0.00           H  
ATOM    432  HB3 HIS A  32     -12.256 -10.332   8.642  1.00  0.00           H  
ATOM    433  HD2 HIS A  32     -12.377 -12.802   7.316  1.00  0.00           H  
ATOM    434  HE1 HIS A  32      -9.299 -14.395   9.646  1.00  0.00           H  
ATOM    435  HE2 HIS A  32     -11.276 -14.927   8.154  1.00  0.00           H  
ATOM    436  N   SER A  33     -13.115  -8.592   6.816  1.00  0.00           N  
ATOM    437  CA  SER A  33     -14.049  -7.480   6.763  1.00  0.00           C  
ATOM    438  C   SER A  33     -13.926  -6.556   7.987  1.00  0.00           C  
ATOM    439  O   SER A  33     -14.091  -5.341   7.880  1.00  0.00           O  
ATOM    440  CB  SER A  33     -15.461  -8.070   6.637  1.00  0.00           C  
ATOM    441  OG  SER A  33     -15.652  -9.077   7.621  1.00  0.00           O  
ATOM    442  H   SER A  33     -13.558  -9.494   6.675  1.00  0.00           H  
ATOM    443  HA  SER A  33     -13.839  -6.902   5.871  1.00  0.00           H  
ATOM    444  HB2 SER A  33     -16.190  -7.272   6.753  1.00  0.00           H  
ATOM    445  HB3 SER A  33     -15.579  -8.516   5.646  1.00  0.00           H  
ATOM    446  HG  SER A  33     -16.602  -9.138   7.830  1.00  0.00           H  
ATOM    447  N   GLU A  34     -13.551  -7.109   9.136  1.00  0.00           N  
ATOM    448  CA  GLU A  34     -13.402  -6.399  10.405  1.00  0.00           C  
ATOM    449  C   GLU A  34     -11.933  -6.136  10.754  1.00  0.00           C  
ATOM    450  O   GLU A  34     -11.626  -5.710  11.866  1.00  0.00           O  
ATOM    451  CB  GLU A  34     -14.087  -7.246  11.491  1.00  0.00           C  
ATOM    452  CG  GLU A  34     -15.584  -7.430  11.211  1.00  0.00           C  
ATOM    453  CD  GLU A  34     -16.326  -6.117  11.406  1.00  0.00           C  
ATOM    454  OE1 GLU A  34     -16.478  -5.672  12.560  1.00  0.00           O  
ATOM    455  OE2 GLU A  34     -16.767  -5.517  10.393  1.00  0.00           O  
ATOM    456  H   GLU A  34     -13.449  -8.114   9.130  1.00  0.00           H  
ATOM    457  HA  GLU A  34     -13.918  -5.433  10.349  1.00  0.00           H  
ATOM    458  HB2 GLU A  34     -13.615  -8.225  11.550  1.00  0.00           H  
ATOM    459  HB3 GLU A  34     -13.977  -6.774  12.465  1.00  0.00           H  
ATOM    460  HG2 GLU A  34     -15.742  -7.822  10.209  1.00  0.00           H  
ATOM    461  HG3 GLU A  34     -16.007  -8.170  11.881  1.00  0.00           H  
ATOM    462  N   CYS A  35     -11.002  -6.474   9.861  1.00  0.00           N  
ATOM    463  CA  CYS A  35      -9.564  -6.270  10.050  1.00  0.00           C  
ATOM    464  C   CYS A  35      -8.942  -5.421   8.930  1.00  0.00           C  
ATOM    465  O   CYS A  35      -7.718  -5.330   8.858  1.00  0.00           O  
ATOM    466  CB  CYS A  35      -8.850  -7.609  10.320  1.00  0.00           C  
ATOM    467  SG  CYS A  35      -8.772  -8.009  12.099  1.00  0.00           S  
ATOM    468  H   CYS A  35     -11.356  -6.805   8.969  1.00  0.00           H  
ATOM    469  HA  CYS A  35      -9.420  -5.637  10.931  1.00  0.00           H  
ATOM    470  HB2 CYS A  35      -9.314  -8.385   9.707  1.00  0.00           H  
ATOM    471  HB3 CYS A  35      -7.828  -7.489   9.976  1.00  0.00           H  
ATOM    472  N   PHE A  36      -9.748  -4.865   8.021  1.00  0.00           N  
ATOM    473  CA  PHE A  36      -9.259  -4.001   6.960  1.00  0.00           C  
ATOM    474  C   PHE A  36      -9.638  -2.647   7.543  1.00  0.00           C  
ATOM    475  O   PHE A  36     -10.814  -2.279   7.479  1.00  0.00           O  
ATOM    476  CB  PHE A  36      -9.929  -4.352   5.627  1.00  0.00           C  
ATOM    477  CG  PHE A  36      -9.455  -3.530   4.441  1.00  0.00           C  
ATOM    478  CD1 PHE A  36      -8.177  -3.756   3.892  1.00  0.00           C  
ATOM    479  CD2 PHE A  36     -10.296  -2.557   3.866  1.00  0.00           C  
ATOM    480  CE1 PHE A  36      -7.736  -2.995   2.794  1.00  0.00           C  
ATOM    481  CE2 PHE A  36      -9.862  -1.813   2.756  1.00  0.00           C  
ATOM    482  CZ  PHE A  36      -8.578  -2.024   2.226  1.00  0.00           C  
ATOM    483  H   PHE A  36     -10.752  -4.937   8.093  1.00  0.00           H  
ATOM    484  HA  PHE A  36      -8.186  -4.092   6.847  1.00  0.00           H  
ATOM    485  HB2 PHE A  36      -9.730  -5.400   5.403  1.00  0.00           H  
ATOM    486  HB3 PHE A  36     -11.008  -4.249   5.728  1.00  0.00           H  
ATOM    487  HD1 PHE A  36      -7.522  -4.507   4.311  1.00  0.00           H  
ATOM    488  HD2 PHE A  36     -11.283  -2.383   4.269  1.00  0.00           H  
ATOM    489  HE1 PHE A  36      -6.756  -3.167   2.370  1.00  0.00           H  
ATOM    490  HE2 PHE A  36     -10.516  -1.082   2.298  1.00  0.00           H  
ATOM    491  HZ  PHE A  36      -8.246  -1.459   1.364  1.00  0.00           H  
TER     492      PHE A  36
ENDMDL
MODEL       7
ATOM     66  N   CYS A   8      -4.274 -13.883   8.016  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -4.316 -12.460   8.323  1.00  0.00           C  
ATOM     68  C   CYS A   8      -2.939 -11.878   8.603  1.00  0.00           C  
ATOM     69  O   CYS A   8      -2.435 -12.103   9.691  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -5.243 -12.162   9.518  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -5.453 -10.392   9.815  1.00  0.00           S  
ATOM     72  H   CYS A   8      -4.687 -14.576   8.630  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -4.700 -11.952   7.448  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -6.195 -12.632   9.320  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -4.789 -12.629  10.383  1.00  0.00           H  
ATOM     76  N   VAL A   9      -2.360 -11.089   7.703  1.00  0.00           N  
ATOM     77  CA  VAL A   9      -1.061 -10.431   7.886  1.00  0.00           C  
ATOM     78  C   VAL A   9      -1.028  -9.686   9.232  1.00  0.00           C  
ATOM     79  O   VAL A   9      -0.001  -9.654   9.911  1.00  0.00           O  
ATOM     80  CB  VAL A   9      -0.879  -9.408   6.736  1.00  0.00           C  
ATOM     81  CG1 VAL A   9       0.398  -8.566   6.820  1.00  0.00           C  
ATOM     82  CG2 VAL A   9      -0.937 -10.080   5.365  1.00  0.00           C  
ATOM     83  H   VAL A   9      -2.821 -10.943   6.815  1.00  0.00           H  
ATOM     84  HA  VAL A   9      -0.263 -11.177   7.865  1.00  0.00           H  
ATOM     85  HB  VAL A   9      -1.703  -8.697   6.773  1.00  0.00           H  
ATOM     86 HG11 VAL A   9       1.277  -9.209   6.814  1.00  0.00           H  
ATOM     87 HG12 VAL A   9       0.436  -7.882   5.967  1.00  0.00           H  
ATOM     88 HG13 VAL A   9       0.387  -7.956   7.723  1.00  0.00           H  
ATOM     89 HG21 VAL A   9      -1.967 -10.333   5.113  1.00  0.00           H  
ATOM     90 HG22 VAL A   9      -0.570  -9.377   4.622  1.00  0.00           H  
ATOM     91 HG23 VAL A   9      -0.311 -10.969   5.346  1.00  0.00           H  
ATOM     92  N   ALA A  10      -2.180  -9.126   9.624  1.00  0.00           N  
ATOM     93  CA  ALA A  10      -2.414  -8.347  10.829  1.00  0.00           C  
ATOM     94  C   ALA A  10      -2.746  -9.143  12.107  1.00  0.00           C  
ATOM     95  O   ALA A  10      -3.073  -8.524  13.121  1.00  0.00           O  
ATOM     96  CB  ALA A  10      -3.512  -7.326  10.520  1.00  0.00           C  
ATOM     97  H   ALA A  10      -2.950  -9.227   8.973  1.00  0.00           H  
ATOM     98  HA  ALA A  10      -1.505  -7.776  11.026  1.00  0.00           H  
ATOM     99  HB1 ALA A  10      -4.476  -7.812  10.391  1.00  0.00           H  
ATOM    100  HB2 ALA A  10      -3.578  -6.630  11.349  1.00  0.00           H  
ATOM    101  HB3 ALA A  10      -3.257  -6.768   9.619  1.00  0.00           H  
ATOM    102  N   CYS A  11      -2.792 -10.480  12.096  1.00  0.00           N  
ATOM    103  CA  CYS A  11      -3.077 -11.255  13.322  1.00  0.00           C  
ATOM    104  C   CYS A  11      -2.464 -12.673  13.290  1.00  0.00           C  
ATOM    105  O   CYS A  11      -2.416 -13.371  14.300  1.00  0.00           O  
ATOM    106  CB  CYS A  11      -4.596 -11.308  13.615  1.00  0.00           C  
ATOM    107  SG  CYS A  11      -5.449 -12.710  12.875  1.00  0.00           S  
ATOM    108  H   CYS A  11      -2.506 -10.936  11.237  1.00  0.00           H  
ATOM    109  HA  CYS A  11      -2.603 -10.729  14.153  1.00  0.00           H  
ATOM    110  HB2 CYS A  11      -4.698 -11.412  14.700  1.00  0.00           H  
ATOM    111  HB3 CYS A  11      -5.045 -10.354  13.349  1.00  0.00           H  
ATOM    112  N   SER A  12      -2.018 -13.099  12.118  1.00  0.00           N  
ATOM    113  CA  SER A  12      -1.404 -14.354  11.729  1.00  0.00           C  
ATOM    114  C   SER A  12      -2.252 -15.579  12.078  1.00  0.00           C  
ATOM    115  O   SER A  12      -1.776 -16.509  12.726  1.00  0.00           O  
ATOM    116  CB  SER A  12       0.058 -14.448  12.186  1.00  0.00           C  
ATOM    117  OG  SER A  12       0.711 -13.192  12.121  1.00  0.00           O  
ATOM    118  H   SER A  12      -2.091 -12.472  11.335  1.00  0.00           H  
ATOM    119  HA  SER A  12      -1.367 -14.305  10.639  1.00  0.00           H  
ATOM    120  HB2 SER A  12       0.088 -14.818  13.206  1.00  0.00           H  
ATOM    121  HB3 SER A  12       0.584 -15.166  11.555  1.00  0.00           H  
ATOM    122  HG  SER A  12       1.641 -13.346  12.366  1.00  0.00           H  
ATOM    123  N   LYS A  13      -3.530 -15.564  11.680  1.00  0.00           N  
ATOM    124  CA  LYS A  13      -4.474 -16.652  11.884  1.00  0.00           C  
ATOM    125  C   LYS A  13      -4.942 -17.192  10.549  1.00  0.00           C  
ATOM    126  O   LYS A  13      -5.064 -16.396   9.607  1.00  0.00           O  
ATOM    127  CB  LYS A  13      -5.691 -16.215  12.691  1.00  0.00           C  
ATOM    128  CG  LYS A  13      -5.286 -15.940  14.136  1.00  0.00           C  
ATOM    129  CD  LYS A  13      -4.821 -17.205  14.851  1.00  0.00           C  
ATOM    130  CE  LYS A  13      -4.625 -16.991  16.349  1.00  0.00           C  
ATOM    131  NZ  LYS A  13      -3.625 -15.962  16.694  1.00  0.00           N  
ATOM    132  H   LYS A  13      -3.889 -14.789  11.166  1.00  0.00           H  
ATOM    133  HA  LYS A  13      -3.942 -17.450  12.393  1.00  0.00           H  
ATOM    134  HB2 LYS A  13      -6.129 -15.324  12.244  1.00  0.00           H  
ATOM    135  HB3 LYS A  13      -6.450 -17.000  12.645  1.00  0.00           H  
ATOM    136  HG2 LYS A  13      -4.478 -15.216  14.152  1.00  0.00           H  
ATOM    137  HG3 LYS A  13      -6.151 -15.536  14.646  1.00  0.00           H  
ATOM    138  HD2 LYS A  13      -5.584 -17.968  14.698  1.00  0.00           H  
ATOM    139  HD3 LYS A  13      -3.880 -17.556  14.434  1.00  0.00           H  
ATOM    140  HE2 LYS A  13      -5.581 -16.694  16.766  1.00  0.00           H  
ATOM    141  HE3 LYS A  13      -4.319 -17.943  16.778  1.00  0.00           H  
ATOM    142  HZ1 LYS A  13      -4.001 -15.037  16.514  1.00  0.00           H  
ATOM    143  HZ2 LYS A  13      -2.752 -16.090  16.189  1.00  0.00           H  
ATOM    144  HZ3 LYS A  13      -3.409 -16.024  17.686  1.00  0.00           H  
ATOM    145  N   PRO A  14      -5.261 -18.492  10.494  1.00  0.00           N  
ATOM    146  CA  PRO A  14      -5.702 -19.149   9.288  1.00  0.00           C  
ATOM    147  C   PRO A  14      -7.154 -18.817   8.951  1.00  0.00           C  
ATOM    148  O   PRO A  14      -8.080 -18.961   9.755  1.00  0.00           O  
ATOM    149  CB  PRO A  14      -5.475 -20.641   9.534  1.00  0.00           C  
ATOM    150  CG  PRO A  14      -5.614 -20.801  11.044  1.00  0.00           C  
ATOM    151  CD  PRO A  14      -5.145 -19.452  11.589  1.00  0.00           C  
ATOM    152  HA  PRO A  14      -5.060 -18.840   8.458  1.00  0.00           H  
ATOM    153  HB2 PRO A  14      -6.183 -21.269   8.991  1.00  0.00           H  
ATOM    154  HB3 PRO A  14      -4.453 -20.885   9.247  1.00  0.00           H  
ATOM    155  HG2 PRO A  14      -6.663 -20.956  11.299  1.00  0.00           H  
ATOM    156  HG3 PRO A  14      -5.006 -21.627  11.416  1.00  0.00           H  
ATOM    157  HD2 PRO A  14      -5.782 -19.161  12.424  1.00  0.00           H  
ATOM    158  HD3 PRO A  14      -4.113 -19.493  11.941  1.00  0.00           H  
ATOM    159  N   ILE A  15      -7.307 -18.278   7.750  1.00  0.00           N  
ATOM    160  CA  ILE A  15      -8.553 -17.893   7.100  1.00  0.00           C  
ATOM    161  C   ILE A  15      -9.130 -19.203   6.523  1.00  0.00           C  
ATOM    162  O   ILE A  15      -8.418 -20.210   6.441  1.00  0.00           O  
ATOM    163  CB  ILE A  15      -8.252 -16.823   6.017  1.00  0.00           C  
ATOM    164  CG1 ILE A  15      -7.677 -15.550   6.684  1.00  0.00           C  
ATOM    165  CG2 ILE A  15      -9.498 -16.452   5.182  1.00  0.00           C  
ATOM    166  CD1 ILE A  15      -7.072 -14.575   5.677  1.00  0.00           C  
ATOM    167  H   ILE A  15      -6.460 -18.229   7.203  1.00  0.00           H  
ATOM    168  HA  ILE A  15      -9.240 -17.488   7.843  1.00  0.00           H  
ATOM    169  HB  ILE A  15      -7.499 -17.230   5.340  1.00  0.00           H  
ATOM    170 HG12 ILE A  15      -8.458 -15.047   7.250  1.00  0.00           H  
ATOM    171 HG13 ILE A  15      -6.879 -15.815   7.378  1.00  0.00           H  
ATOM    172 HG21 ILE A  15     -10.314 -16.125   5.826  1.00  0.00           H  
ATOM    173 HG22 ILE A  15      -9.268 -15.672   4.458  1.00  0.00           H  
ATOM    174 HG23 ILE A  15      -9.814 -17.308   4.588  1.00  0.00           H  
ATOM    175 HD11 ILE A  15      -6.577 -13.765   6.206  1.00  0.00           H  
ATOM    176 HD12 ILE A  15      -6.328 -15.092   5.085  1.00  0.00           H  
ATOM    177 HD13 ILE A  15      -7.836 -14.163   5.019  1.00  0.00           H  
ATOM    178  N   SER A  16     -10.417 -19.222   6.176  1.00  0.00           N  
ATOM    179  CA  SER A  16     -11.077 -20.386   5.604  1.00  0.00           C  
ATOM    180  C   SER A  16     -10.472 -20.675   4.216  1.00  0.00           C  
ATOM    181  O   SER A  16      -9.550 -21.479   4.124  1.00  0.00           O  
ATOM    182  CB  SER A  16     -12.590 -20.156   5.598  1.00  0.00           C  
ATOM    183  OG  SER A  16     -13.077 -19.742   6.866  1.00  0.00           O  
ATOM    184  H   SER A  16     -10.975 -18.389   6.255  1.00  0.00           H  
ATOM    185  HA  SER A  16     -10.871 -21.253   6.238  1.00  0.00           H  
ATOM    186  HB2 SER A  16     -12.858 -19.407   4.853  1.00  0.00           H  
ATOM    187  HB3 SER A  16     -13.073 -21.101   5.356  1.00  0.00           H  
ATOM    188  HG  SER A  16     -13.721 -20.459   7.083  1.00  0.00           H  
ATOM    189  N   GLY A  17     -10.866 -19.965   3.152  1.00  0.00           N  
ATOM    190  CA  GLY A  17     -10.336 -20.172   1.802  1.00  0.00           C  
ATOM    191  C   GLY A  17     -11.459 -20.182   0.777  1.00  0.00           C  
ATOM    192  O   GLY A  17     -11.928 -21.256   0.420  1.00  0.00           O  
ATOM    193  H   GLY A  17     -11.628 -19.304   3.251  1.00  0.00           H  
ATOM    194  HA2 GLY A  17      -9.617 -19.395   1.554  1.00  0.00           H  
ATOM    195  HA3 GLY A  17      -9.827 -21.135   1.744  1.00  0.00           H  
ATOM    196  N   LEU A  18     -11.887 -19.004   0.299  1.00  0.00           N  
ATOM    197  CA  LEU A  18     -12.974 -18.821  -0.688  1.00  0.00           C  
ATOM    198  C   LEU A  18     -14.319 -19.399  -0.210  1.00  0.00           C  
ATOM    199  O   LEU A  18     -15.305 -19.403  -0.946  1.00  0.00           O  
ATOM    200  CB  LEU A  18     -12.584 -19.378  -2.080  1.00  0.00           C  
ATOM    201  CG  LEU A  18     -11.426 -18.648  -2.784  1.00  0.00           C  
ATOM    202  CD1 LEU A  18     -10.939 -19.466  -3.985  1.00  0.00           C  
ATOM    203  CD2 LEU A  18     -11.846 -17.255  -3.275  1.00  0.00           C  
ATOM    204  H   LEU A  18     -11.431 -18.174   0.658  1.00  0.00           H  
ATOM    205  HA  LEU A  18     -13.137 -17.751  -0.801  1.00  0.00           H  
ATOM    206  HB2 LEU A  18     -12.325 -20.431  -1.972  1.00  0.00           H  
ATOM    207  HB3 LEU A  18     -13.455 -19.336  -2.735  1.00  0.00           H  
ATOM    208  HG  LEU A  18     -10.592 -18.537  -2.091  1.00  0.00           H  
ATOM    209 HD11 LEU A  18     -11.747 -19.603  -4.706  1.00  0.00           H  
ATOM    210 HD12 LEU A  18     -10.602 -20.450  -3.652  1.00  0.00           H  
ATOM    211 HD13 LEU A  18     -10.104 -18.965  -4.474  1.00  0.00           H  
ATOM    212 HD21 LEU A  18     -12.136 -16.628  -2.436  1.00  0.00           H  
ATOM    213 HD22 LEU A  18     -12.685 -17.343  -3.969  1.00  0.00           H  
ATOM    214 HD23 LEU A  18     -11.010 -16.781  -3.787  1.00  0.00           H  
ATOM    215  N   THR A  19     -14.424 -19.759   1.067  1.00  0.00           N  
ATOM    216  CA  THR A  19     -15.587 -20.348   1.718  1.00  0.00           C  
ATOM    217  C   THR A  19     -16.784 -19.393   1.825  1.00  0.00           C  
ATOM    218  O   THR A  19     -17.921 -19.844   1.979  1.00  0.00           O  
ATOM    219  CB  THR A  19     -15.135 -20.774   3.124  1.00  0.00           C  
ATOM    220  OG1 THR A  19     -13.802 -21.261   3.090  1.00  0.00           O  
ATOM    221  CG2 THR A  19     -16.076 -21.794   3.751  1.00  0.00           C  
ATOM    222  H   THR A  19     -13.594 -19.751   1.642  1.00  0.00           H  
ATOM    223  HA  THR A  19     -15.886 -21.227   1.148  1.00  0.00           H  
ATOM    224  HB  THR A  19     -15.129 -19.887   3.759  1.00  0.00           H  
ATOM    225  HG1 THR A  19     -13.773 -22.171   2.733  1.00  0.00           H  
ATOM    226 HG21 THR A  19     -17.059 -21.336   3.874  1.00  0.00           H  
ATOM    227 HG22 THR A  19     -15.701 -22.090   4.729  1.00  0.00           H  
ATOM    228 HG23 THR A  19     -16.164 -22.673   3.112  1.00  0.00           H  
ATOM    229  N   GLY A  20     -16.574 -18.092   1.629  1.00  0.00           N  
ATOM    230  CA  GLY A  20     -17.611 -17.074   1.713  1.00  0.00           C  
ATOM    231  C   GLY A  20     -17.452 -16.053   2.831  1.00  0.00           C  
ATOM    232  O   GLY A  20     -18.343 -15.221   3.003  1.00  0.00           O  
ATOM    233  H   GLY A  20     -15.623 -17.785   1.497  1.00  0.00           H  
ATOM    234  HA2 GLY A  20     -17.632 -16.569   0.757  1.00  0.00           H  
ATOM    235  HA3 GLY A  20     -18.586 -17.533   1.867  1.00  0.00           H  
ATOM    236  N   ALA A  21     -16.336 -16.077   3.565  1.00  0.00           N  
ATOM    237  CA  ALA A  21     -16.085 -15.116   4.630  1.00  0.00           C  
ATOM    238  C   ALA A  21     -15.871 -13.722   4.014  1.00  0.00           C  
ATOM    239  O   ALA A  21     -15.562 -13.606   2.820  1.00  0.00           O  
ATOM    240  CB  ALA A  21     -14.836 -15.550   5.412  1.00  0.00           C  
ATOM    241  H   ALA A  21     -15.645 -16.784   3.385  1.00  0.00           H  
ATOM    242  HA  ALA A  21     -16.951 -15.094   5.293  1.00  0.00           H  
ATOM    243  HB1 ALA A  21     -14.984 -16.544   5.837  1.00  0.00           H  
ATOM    244  HB2 ALA A  21     -13.974 -15.579   4.746  1.00  0.00           H  
ATOM    245  HB3 ALA A  21     -14.643 -14.845   6.220  1.00  0.00           H  
ATOM    246  N   LYS A  22     -16.006 -12.656   4.805  1.00  0.00           N  
ATOM    247  CA  LYS A  22     -15.796 -11.289   4.313  1.00  0.00           C  
ATOM    248  C   LYS A  22     -14.306 -10.975   4.418  1.00  0.00           C  
ATOM    249  O   LYS A  22     -13.796 -10.788   5.527  1.00  0.00           O  
ATOM    250  CB  LYS A  22     -16.628 -10.262   5.086  1.00  0.00           C  
ATOM    251  CG  LYS A  22     -18.132 -10.530   4.974  1.00  0.00           C  
ATOM    252  CD  LYS A  22     -18.938  -9.346   5.513  1.00  0.00           C  
ATOM    253  CE  LYS A  22     -19.091  -8.244   4.461  1.00  0.00           C  
ATOM    254  NZ  LYS A  22     -19.980  -7.168   4.937  1.00  0.00           N  
ATOM    255  H   LYS A  22     -16.259 -12.805   5.776  1.00  0.00           H  
ATOM    256  HA  LYS A  22     -16.098 -11.233   3.265  1.00  0.00           H  
ATOM    257  HB2 LYS A  22     -16.344 -10.270   6.135  1.00  0.00           H  
ATOM    258  HB3 LYS A  22     -16.406  -9.274   4.678  1.00  0.00           H  
ATOM    259  HG2 LYS A  22     -18.411 -10.721   3.936  1.00  0.00           H  
ATOM    260  HG3 LYS A  22     -18.376 -11.414   5.565  1.00  0.00           H  
ATOM    261  HD2 LYS A  22     -19.929  -9.713   5.766  1.00  0.00           H  
ATOM    262  HD3 LYS A  22     -18.459  -8.947   6.411  1.00  0.00           H  
ATOM    263  HE2 LYS A  22     -18.113  -7.833   4.204  1.00  0.00           H  
ATOM    264  HE3 LYS A  22     -19.522  -8.686   3.561  1.00  0.00           H  
ATOM    265  HZ1 LYS A  22     -20.862  -7.560   5.255  1.00  0.00           H  
ATOM    266  HZ2 LYS A  22     -20.184  -6.500   4.196  1.00  0.00           H  
ATOM    267  HZ3 LYS A  22     -19.559  -6.681   5.723  1.00  0.00           H  
ATOM    268  N   PHE A  23     -13.597 -10.942   3.292  1.00  0.00           N  
ATOM    269  CA  PHE A  23     -12.165 -10.668   3.246  1.00  0.00           C  
ATOM    270  C   PHE A  23     -11.832  -9.617   2.196  1.00  0.00           C  
ATOM    271  O   PHE A  23     -12.640  -9.313   1.318  1.00  0.00           O  
ATOM    272  CB  PHE A  23     -11.386 -11.973   3.042  1.00  0.00           C  
ATOM    273  CG  PHE A  23     -11.838 -12.897   1.932  1.00  0.00           C  
ATOM    274  CD1 PHE A  23     -11.449 -12.678   0.599  1.00  0.00           C  
ATOM    275  CD2 PHE A  23     -12.637 -14.006   2.254  1.00  0.00           C  
ATOM    276  CE1 PHE A  23     -11.924 -13.529  -0.417  1.00  0.00           C  
ATOM    277  CE2 PHE A  23     -13.134 -14.840   1.237  1.00  0.00           C  
ATOM    278  CZ  PHE A  23     -12.786 -14.595  -0.099  1.00  0.00           C  
ATOM    279  H   PHE A  23     -14.057 -11.095   2.399  1.00  0.00           H  
ATOM    280  HA  PHE A  23     -11.853 -10.258   4.207  1.00  0.00           H  
ATOM    281  HB2 PHE A  23     -10.348 -11.725   2.869  1.00  0.00           H  
ATOM    282  HB3 PHE A  23     -11.448 -12.525   3.974  1.00  0.00           H  
ATOM    283  HD1 PHE A  23     -10.782 -11.864   0.353  1.00  0.00           H  
ATOM    284  HD2 PHE A  23     -12.885 -14.183   3.289  1.00  0.00           H  
ATOM    285  HE1 PHE A  23     -11.633 -13.359  -1.444  1.00  0.00           H  
ATOM    286  HE2 PHE A  23     -13.801 -15.658   1.473  1.00  0.00           H  
ATOM    287  HZ  PHE A  23     -13.186 -15.228  -0.878  1.00  0.00           H  
ATOM    288  N   ILE A  24     -10.631  -9.058   2.293  1.00  0.00           N  
ATOM    289  CA  ILE A  24     -10.077  -8.029   1.432  1.00  0.00           C  
ATOM    290  C   ILE A  24      -8.751  -8.584   0.917  1.00  0.00           C  
ATOM    291  O   ILE A  24      -8.023  -9.249   1.665  1.00  0.00           O  
ATOM    292  CB  ILE A  24      -9.892  -6.707   2.220  1.00  0.00           C  
ATOM    293  CG1 ILE A  24     -11.194  -6.182   2.872  1.00  0.00           C  
ATOM    294  CG2 ILE A  24      -9.360  -5.620   1.269  1.00  0.00           C  
ATOM    295  CD1 ILE A  24     -11.559  -6.783   4.231  1.00  0.00           C  
ATOM    296  H   ILE A  24     -10.010  -9.346   3.041  1.00  0.00           H  
ATOM    297  HA  ILE A  24     -10.751  -7.851   0.594  1.00  0.00           H  
ATOM    298  HB  ILE A  24      -9.148  -6.855   3.004  1.00  0.00           H  
ATOM    299 HG12 ILE A  24     -11.103  -5.113   3.046  1.00  0.00           H  
ATOM    300 HG13 ILE A  24     -12.027  -6.327   2.191  1.00  0.00           H  
ATOM    301 HG21 ILE A  24     -10.061  -5.448   0.451  1.00  0.00           H  
ATOM    302 HG22 ILE A  24      -9.225  -4.688   1.811  1.00  0.00           H  
ATOM    303 HG23 ILE A  24      -8.386  -5.893   0.864  1.00  0.00           H  
ATOM    304 HD11 ILE A  24     -11.807  -7.836   4.168  1.00  0.00           H  
ATOM    305 HD12 ILE A  24     -10.740  -6.649   4.934  1.00  0.00           H  
ATOM    306 HD13 ILE A  24     -12.441  -6.269   4.592  1.00  0.00           H  
ATOM    307  N   CYS A  25      -8.474  -8.364  -0.366  1.00  0.00           N  
ATOM    308  CA  CYS A  25      -7.269  -8.795  -1.044  1.00  0.00           C  
ATOM    309  C   CYS A  25      -6.721  -7.599  -1.814  1.00  0.00           C  
ATOM    310  O   CYS A  25      -7.448  -7.023  -2.624  1.00  0.00           O  
ATOM    311  CB  CYS A  25      -7.601  -9.975  -1.967  1.00  0.00           C  
ATOM    312  SG  CYS A  25      -6.114 -10.497  -2.864  1.00  0.00           S  
ATOM    313  H   CYS A  25      -9.102  -7.805  -0.929  1.00  0.00           H  
ATOM    314  HA  CYS A  25      -6.533  -9.116  -0.310  1.00  0.00           H  
ATOM    315  HB2 CYS A  25      -7.964 -10.808  -1.366  1.00  0.00           H  
ATOM    316  HB3 CYS A  25      -8.369  -9.683  -2.682  1.00  0.00           H  
ATOM    317  HG  CYS A  25      -6.567 -11.693  -3.266  1.00  0.00           H  
ATOM    318  N   PHE A  26      -5.492  -7.190  -1.521  1.00  0.00           N  
ATOM    319  CA  PHE A  26      -4.784  -6.089  -2.160  1.00  0.00           C  
ATOM    320  C   PHE A  26      -3.328  -6.538  -2.180  1.00  0.00           C  
ATOM    321  O   PHE A  26      -2.830  -6.977  -1.146  1.00  0.00           O  
ATOM    322  CB  PHE A  26      -4.985  -4.766  -1.400  1.00  0.00           C  
ATOM    323  CG  PHE A  26      -3.992  -3.675  -1.776  1.00  0.00           C  
ATOM    324  CD1 PHE A  26      -3.876  -3.250  -3.114  1.00  0.00           C  
ATOM    325  CD2 PHE A  26      -3.148  -3.108  -0.799  1.00  0.00           C  
ATOM    326  CE1 PHE A  26      -2.917  -2.291  -3.478  1.00  0.00           C  
ATOM    327  CE2 PHE A  26      -2.197  -2.137  -1.162  1.00  0.00           C  
ATOM    328  CZ  PHE A  26      -2.077  -1.728  -2.501  1.00  0.00           C  
ATOM    329  H   PHE A  26      -4.940  -7.709  -0.848  1.00  0.00           H  
ATOM    330  HA  PHE A  26      -5.146  -5.969  -3.180  1.00  0.00           H  
ATOM    331  HB2 PHE A  26      -5.995  -4.403  -1.596  1.00  0.00           H  
ATOM    332  HB3 PHE A  26      -4.914  -4.959  -0.330  1.00  0.00           H  
ATOM    333  HD1 PHE A  26      -4.517  -3.666  -3.876  1.00  0.00           H  
ATOM    334  HD2 PHE A  26      -3.217  -3.408   0.236  1.00  0.00           H  
ATOM    335  HE1 PHE A  26      -2.829  -1.988  -4.514  1.00  0.00           H  
ATOM    336  HE2 PHE A  26      -1.553  -1.714  -0.402  1.00  0.00           H  
ATOM    337  HZ  PHE A  26      -1.342  -0.982  -2.773  1.00  0.00           H  
ATOM    338  N   GLN A  27      -2.649  -6.450  -3.325  1.00  0.00           N  
ATOM    339  CA  GLN A  27      -1.254  -6.862  -3.486  1.00  0.00           C  
ATOM    340  C   GLN A  27      -1.033  -8.310  -3.007  1.00  0.00           C  
ATOM    341  O   GLN A  27      -0.028  -8.612  -2.367  1.00  0.00           O  
ATOM    342  CB  GLN A  27      -0.315  -5.850  -2.802  1.00  0.00           C  
ATOM    343  CG  GLN A  27       1.115  -5.957  -3.355  1.00  0.00           C  
ATOM    344  CD  GLN A  27       2.171  -5.582  -2.323  1.00  0.00           C  
ATOM    345  OE1 GLN A  27       2.423  -6.292  -1.355  1.00  0.00           O  
ATOM    346  NE2 GLN A  27       2.835  -4.457  -2.506  1.00  0.00           N  
ATOM    347  H   GLN A  27      -3.120  -6.079  -4.141  1.00  0.00           H  
ATOM    348  HA  GLN A  27      -1.036  -6.846  -4.553  1.00  0.00           H  
ATOM    349  HB2 GLN A  27      -0.673  -4.832  -2.967  1.00  0.00           H  
ATOM    350  HB3 GLN A  27      -0.314  -6.040  -1.727  1.00  0.00           H  
ATOM    351  HG2 GLN A  27       1.331  -6.973  -3.676  1.00  0.00           H  
ATOM    352  HG3 GLN A  27       1.195  -5.326  -4.239  1.00  0.00           H  
ATOM    353 HE21 GLN A  27       2.638  -3.922  -3.343  1.00  0.00           H  
ATOM    354 HE22 GLN A  27       3.787  -4.465  -2.140  1.00  0.00           H  
ATOM    355  N   ASP A  28      -1.986  -9.206  -3.283  1.00  0.00           N  
ATOM    356  CA  ASP A  28      -1.961 -10.631  -2.919  1.00  0.00           C  
ATOM    357  C   ASP A  28      -2.077 -10.868  -1.399  1.00  0.00           C  
ATOM    358  O   ASP A  28      -2.109 -12.022  -0.954  1.00  0.00           O  
ATOM    359  CB  ASP A  28      -0.748 -11.358  -3.548  1.00  0.00           C  
ATOM    360  CG  ASP A  28      -0.581 -11.069  -5.040  1.00  0.00           C  
ATOM    361  OD1 ASP A  28      -1.457 -11.504  -5.828  1.00  0.00           O  
ATOM    362  OD2 ASP A  28       0.389 -10.362  -5.402  1.00  0.00           O  
ATOM    363  H   ASP A  28      -2.784  -8.894  -3.817  1.00  0.00           H  
ATOM    364  HA  ASP A  28      -2.847 -11.075  -3.369  1.00  0.00           H  
ATOM    365  HB2 ASP A  28       0.157 -11.088  -3.009  1.00  0.00           H  
ATOM    366  HB3 ASP A  28      -0.859 -12.432  -3.432  1.00  0.00           H  
ATOM    367  N   SER A  29      -2.169  -9.802  -0.600  1.00  0.00           N  
ATOM    368  CA  SER A  29      -2.305  -9.800   0.847  1.00  0.00           C  
ATOM    369  C   SER A  29      -3.721 -10.219   1.241  1.00  0.00           C  
ATOM    370  O   SER A  29      -4.614 -10.303   0.391  1.00  0.00           O  
ATOM    371  CB  SER A  29      -1.964  -8.412   1.383  1.00  0.00           C  
ATOM    372  OG  SER A  29      -1.828  -8.437   2.779  1.00  0.00           O  
ATOM    373  H   SER A  29      -2.138  -8.885  -1.026  1.00  0.00           H  
ATOM    374  HA  SER A  29      -1.600 -10.514   1.266  1.00  0.00           H  
ATOM    375  HB2 SER A  29      -1.023  -8.070   0.952  1.00  0.00           H  
ATOM    376  HB3 SER A  29      -2.758  -7.720   1.126  1.00  0.00           H  
ATOM    377  HG  SER A  29      -1.168  -7.769   3.010  1.00  0.00           H  
ATOM    378  N   GLN A  30      -3.914 -10.546   2.518  1.00  0.00           N  
ATOM    379  CA  GLN A  30      -5.190 -10.975   3.053  1.00  0.00           C  
ATOM    380  C   GLN A  30      -5.541 -10.254   4.351  1.00  0.00           C  
ATOM    381  O   GLN A  30      -4.928 -10.513   5.392  1.00  0.00           O  
ATOM    382  CB  GLN A  30      -5.177 -12.494   3.288  1.00  0.00           C  
ATOM    383  CG  GLN A  30      -5.064 -13.306   1.997  1.00  0.00           C  
ATOM    384  CD  GLN A  30      -5.584 -14.728   2.187  1.00  0.00           C  
ATOM    385  OE1 GLN A  30      -5.101 -15.474   3.029  1.00  0.00           O  
ATOM    386  NE2 GLN A  30      -6.609 -15.141   1.459  1.00  0.00           N  
ATOM    387  H   GLN A  30      -3.124 -10.438   3.143  1.00  0.00           H  
ATOM    388  HA  GLN A  30      -5.971 -10.751   2.328  1.00  0.00           H  
ATOM    389  HB2 GLN A  30      -4.357 -12.765   3.952  1.00  0.00           H  
ATOM    390  HB3 GLN A  30      -6.110 -12.765   3.775  1.00  0.00           H  
ATOM    391  HG2 GLN A  30      -5.650 -12.807   1.231  1.00  0.00           H  
ATOM    392  HG3 GLN A  30      -4.022 -13.341   1.676  1.00  0.00           H  
ATOM    393 HE21 GLN A  30      -6.956 -14.558   0.702  1.00  0.00           H  
ATOM    394 HE22 GLN A  30      -6.892 -16.106   1.547  1.00  0.00           H  
ATOM    395  N   TRP A  31      -6.551  -9.380   4.327  1.00  0.00           N  
ATOM    396  CA  TRP A  31      -7.028  -8.656   5.506  1.00  0.00           C  
ATOM    397  C   TRP A  31      -8.484  -9.057   5.757  1.00  0.00           C  
ATOM    398  O   TRP A  31      -9.299  -9.103   4.832  1.00  0.00           O  
ATOM    399  CB  TRP A  31      -6.849  -7.133   5.383  1.00  0.00           C  
ATOM    400  CG  TRP A  31      -5.448  -6.609   5.531  1.00  0.00           C  
ATOM    401  CD1 TRP A  31      -4.836  -6.325   6.706  1.00  0.00           C  
ATOM    402  CD2 TRP A  31      -4.497  -6.196   4.498  1.00  0.00           C  
ATOM    403  NE1 TRP A  31      -3.535  -5.937   6.478  1.00  0.00           N  
ATOM    404  CE2 TRP A  31      -3.276  -5.814   5.133  1.00  0.00           C  
ATOM    405  CE3 TRP A  31      -4.548  -6.071   3.094  1.00  0.00           C  
ATOM    406  CZ2 TRP A  31      -2.147  -5.395   4.418  1.00  0.00           C  
ATOM    407  CZ3 TRP A  31      -3.440  -5.589   2.371  1.00  0.00           C  
ATOM    408  CH2 TRP A  31      -2.239  -5.263   3.025  1.00  0.00           C  
ATOM    409  H   TRP A  31      -7.023  -9.201   3.446  1.00  0.00           H  
ATOM    410  HA  TRP A  31      -6.464  -8.992   6.373  1.00  0.00           H  
ATOM    411  HB2 TRP A  31      -7.259  -6.796   4.431  1.00  0.00           H  
ATOM    412  HB3 TRP A  31      -7.439  -6.673   6.176  1.00  0.00           H  
ATOM    413  HD1 TRP A  31      -5.256  -6.430   7.699  1.00  0.00           H  
ATOM    414  HE1 TRP A  31      -2.909  -5.626   7.219  1.00  0.00           H  
ATOM    415  HE3 TRP A  31      -5.455  -6.328   2.570  1.00  0.00           H  
ATOM    416  HZ2 TRP A  31      -1.224  -5.166   4.930  1.00  0.00           H  
ATOM    417  HZ3 TRP A  31      -3.491  -5.499   1.296  1.00  0.00           H  
ATOM    418  HH2 TRP A  31      -1.385  -4.912   2.462  1.00  0.00           H  
ATOM    419  N   HIS A  32      -8.794  -9.438   6.999  1.00  0.00           N  
ATOM    420  CA  HIS A  32     -10.124  -9.839   7.450  1.00  0.00           C  
ATOM    421  C   HIS A  32     -10.952  -8.560   7.513  1.00  0.00           C  
ATOM    422  O   HIS A  32     -10.388  -7.503   7.799  1.00  0.00           O  
ATOM    423  CB  HIS A  32     -10.085 -10.384   8.897  1.00  0.00           C  
ATOM    424  CG  HIS A  32      -9.649 -11.814   9.135  1.00  0.00           C  
ATOM    425  ND1 HIS A  32      -8.550 -12.221   9.917  1.00  0.00           N  
ATOM    426  CD2 HIS A  32     -10.403 -12.912   8.853  1.00  0.00           C  
ATOM    427  CE1 HIS A  32      -8.637 -13.567  10.002  1.00  0.00           C  
ATOM    428  NE2 HIS A  32      -9.749 -13.994   9.389  1.00  0.00           N  
ATOM    429  H   HIS A  32      -8.058  -9.379   7.679  1.00  0.00           H  
ATOM    430  HA  HIS A  32     -10.573 -10.567   6.767  1.00  0.00           H  
ATOM    431  HB2 HIS A  32      -9.460  -9.729   9.494  1.00  0.00           H  
ATOM    432  HB3 HIS A  32     -11.085 -10.293   9.323  1.00  0.00           H  
ATOM    433  HD2 HIS A  32     -11.348 -12.949   8.325  1.00  0.00           H  
ATOM    434  HE1 HIS A  32      -7.959 -14.223  10.553  1.00  0.00           H  
ATOM    435  HE2 HIS A  32     -10.092 -14.945   9.364  1.00  0.00           H  
ATOM    436  N   SER A  33     -12.272  -8.663   7.386  1.00  0.00           N  
ATOM    437  CA  SER A  33     -13.198  -7.538   7.460  1.00  0.00           C  
ATOM    438  C   SER A  33     -12.928  -6.682   8.716  1.00  0.00           C  
ATOM    439  O   SER A  33     -12.741  -5.468   8.642  1.00  0.00           O  
ATOM    440  CB  SER A  33     -14.621  -8.112   7.427  1.00  0.00           C  
ATOM    441  OG  SER A  33     -14.754  -9.158   8.382  1.00  0.00           O  
ATOM    442  H   SER A  33     -12.693  -9.553   7.145  1.00  0.00           H  
ATOM    443  HA  SER A  33     -13.070  -6.916   6.576  1.00  0.00           H  
ATOM    444  HB2 SER A  33     -15.345  -7.322   7.623  1.00  0.00           H  
ATOM    445  HB3 SER A  33     -14.810  -8.510   6.430  1.00  0.00           H  
ATOM    446  HG  SER A  33     -15.463  -9.777   8.099  1.00  0.00           H  
ATOM    447  N   GLU A  34     -12.829  -7.306   9.891  1.00  0.00           N  
ATOM    448  CA  GLU A  34     -12.583  -6.604  11.150  1.00  0.00           C  
ATOM    449  C   GLU A  34     -11.134  -6.129  11.334  1.00  0.00           C  
ATOM    450  O   GLU A  34     -10.856  -5.472  12.339  1.00  0.00           O  
ATOM    451  CB  GLU A  34     -12.911  -7.525  12.332  1.00  0.00           C  
ATOM    452  CG  GLU A  34     -14.354  -8.031  12.358  1.00  0.00           C  
ATOM    453  CD  GLU A  34     -14.690  -8.609  13.731  1.00  0.00           C  
ATOM    454  OE1 GLU A  34     -13.859  -9.358  14.312  1.00  0.00           O  
ATOM    455  OE2 GLU A  34     -15.785  -8.304  14.251  1.00  0.00           O  
ATOM    456  H   GLU A  34     -12.996  -8.302   9.900  1.00  0.00           H  
ATOM    457  HA  GLU A  34     -13.233  -5.729  11.198  1.00  0.00           H  
ATOM    458  HB2 GLU A  34     -12.236  -8.379  12.318  1.00  0.00           H  
ATOM    459  HB3 GLU A  34     -12.737  -6.971  13.256  1.00  0.00           H  
ATOM    460  HG2 GLU A  34     -15.026  -7.200  12.145  1.00  0.00           H  
ATOM    461  HG3 GLU A  34     -14.488  -8.798  11.594  1.00  0.00           H  
ATOM    462  N   CYS A  35     -10.211  -6.458  10.423  1.00  0.00           N  
ATOM    463  CA  CYS A  35      -8.800  -6.095  10.497  1.00  0.00           C  
ATOM    464  C   CYS A  35      -8.289  -5.275   9.301  1.00  0.00           C  
ATOM    465  O   CYS A  35      -7.081  -5.261   9.069  1.00  0.00           O  
ATOM    466  CB  CYS A  35      -7.979  -7.355  10.836  1.00  0.00           C  
ATOM    467  SG  CYS A  35      -8.263  -7.826  12.554  1.00  0.00           S  
ATOM    468  H   CYS A  35     -10.492  -6.990   9.609  1.00  0.00           H  
ATOM    469  HA  CYS A  35      -8.662  -5.425  11.346  1.00  0.00           H  
ATOM    470  HB2 CYS A  35      -8.202  -8.156  10.139  1.00  0.00           H  
ATOM    471  HB3 CYS A  35      -6.923  -7.116  10.739  1.00  0.00           H  
ATOM    472  N   PHE A  36      -9.172  -4.659   8.504  1.00  0.00           N  
ATOM    473  CA  PHE A  36      -8.810  -3.803   7.369  1.00  0.00           C  
ATOM    474  C   PHE A  36      -9.259  -2.399   7.781  1.00  0.00           C  
ATOM    475  O   PHE A  36     -10.464  -2.116   7.726  1.00  0.00           O  
ATOM    476  CB  PHE A  36      -9.437  -4.303   6.063  1.00  0.00           C  
ATOM    477  CG  PHE A  36      -8.907  -3.595   4.827  1.00  0.00           C  
ATOM    478  CD1 PHE A  36      -7.536  -3.649   4.507  1.00  0.00           C  
ATOM    479  CD2 PHE A  36      -9.782  -2.886   3.983  1.00  0.00           C  
ATOM    480  CE1 PHE A  36      -7.047  -2.994   3.362  1.00  0.00           C  
ATOM    481  CE2 PHE A  36      -9.291  -2.212   2.849  1.00  0.00           C  
ATOM    482  CZ  PHE A  36      -7.921  -2.262   2.541  1.00  0.00           C  
ATOM    483  H   PHE A  36     -10.157  -4.699   8.731  1.00  0.00           H  
ATOM    484  HA  PHE A  36      -7.731  -3.805   7.235  1.00  0.00           H  
ATOM    485  HB2 PHE A  36      -9.217  -5.362   5.959  1.00  0.00           H  
ATOM    486  HB3 PHE A  36     -10.522  -4.203   6.118  1.00  0.00           H  
ATOM    487  HD1 PHE A  36      -6.838  -4.184   5.134  1.00  0.00           H  
ATOM    488  HD2 PHE A  36     -10.836  -2.856   4.202  1.00  0.00           H  
ATOM    489  HE1 PHE A  36      -5.995  -3.045   3.118  1.00  0.00           H  
ATOM    490  HE2 PHE A  36      -9.965  -1.665   2.204  1.00  0.00           H  
ATOM    491  HZ  PHE A  36      -7.537  -1.752   1.668  1.00  0.00           H  
TER     492      PHE A  36
ENDMDL
MODEL       8
ATOM     66  N   CYS A   8      -4.341 -13.759   7.809  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -4.529 -12.315   7.970  1.00  0.00           C  
ATOM     68  C   CYS A   8      -3.235 -11.683   8.469  1.00  0.00           C  
ATOM     69  O   CYS A   8      -2.856 -11.977   9.604  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -5.626 -11.955   8.994  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -6.242 -10.266   8.823  1.00  0.00           S  
ATOM     72  H   CYS A   8      -4.630 -14.414   8.520  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -4.816 -11.891   7.012  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -6.419 -12.685   8.947  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -5.191 -12.019   9.973  1.00  0.00           H  
ATOM     76  N   VAL A   9      -2.662 -10.718   7.750  1.00  0.00           N  
ATOM     77  CA  VAL A   9      -1.428 -10.023   8.154  1.00  0.00           C  
ATOM     78  C   VAL A   9      -1.557  -9.410   9.560  1.00  0.00           C  
ATOM     79  O   VAL A   9      -0.565  -9.193  10.250  1.00  0.00           O  
ATOM     80  CB  VAL A   9      -1.143  -8.914   7.115  1.00  0.00           C  
ATOM     81  CG1 VAL A   9      -0.022  -7.935   7.503  1.00  0.00           C  
ATOM     82  CG2 VAL A   9      -0.862  -9.514   5.737  1.00  0.00           C  
ATOM     83  H   VAL A   9      -3.010 -10.517   6.817  1.00  0.00           H  
ATOM     84  HA  VAL A   9      -0.597 -10.731   8.163  1.00  0.00           H  
ATOM     85  HB  VAL A   9      -2.051  -8.324   7.025  1.00  0.00           H  
ATOM     86 HG11 VAL A   9      -0.375  -7.272   8.289  1.00  0.00           H  
ATOM     87 HG12 VAL A   9       0.856  -8.473   7.848  1.00  0.00           H  
ATOM     88 HG13 VAL A   9       0.260  -7.314   6.652  1.00  0.00           H  
ATOM     89 HG21 VAL A   9      -1.777  -9.940   5.329  1.00  0.00           H  
ATOM     90 HG22 VAL A   9      -0.522  -8.733   5.059  1.00  0.00           H  
ATOM     91 HG23 VAL A   9      -0.097 -10.289   5.797  1.00  0.00           H  
ATOM     92  N   ALA A  10      -2.791  -9.139   9.995  1.00  0.00           N  
ATOM     93  CA  ALA A  10      -3.129  -8.538  11.276  1.00  0.00           C  
ATOM     94  C   ALA A  10      -3.384  -9.530  12.415  1.00  0.00           C  
ATOM     95  O   ALA A  10      -3.834  -9.100  13.470  1.00  0.00           O  
ATOM     96  CB  ALA A  10      -4.359  -7.651  11.060  1.00  0.00           C  
ATOM     97  H   ALA A  10      -3.520  -9.369   9.344  1.00  0.00           H  
ATOM     98  HA  ALA A  10      -2.304  -7.903  11.591  1.00  0.00           H  
ATOM     99  HB1 ALA A  10      -4.168  -6.938  10.258  1.00  0.00           H  
ATOM    100  HB2 ALA A  10      -5.213  -8.270  10.803  1.00  0.00           H  
ATOM    101  HB3 ALA A  10      -4.576  -7.090  11.972  1.00  0.00           H  
ATOM    102  N   CYS A  11      -3.268 -10.848  12.214  1.00  0.00           N  
ATOM    103  CA  CYS A  11      -3.503 -11.810  13.302  1.00  0.00           C  
ATOM    104  C   CYS A  11      -2.941 -13.221  13.059  1.00  0.00           C  
ATOM    105  O   CYS A  11      -3.017 -14.068  13.946  1.00  0.00           O  
ATOM    106  CB  CYS A  11      -5.017 -11.970  13.516  1.00  0.00           C  
ATOM    107  SG  CYS A  11      -5.793 -12.980  12.242  1.00  0.00           S  
ATOM    108  H   CYS A  11      -2.894 -11.161  11.327  1.00  0.00           H  
ATOM    109  HA  CYS A  11      -3.062 -11.407  14.217  1.00  0.00           H  
ATOM    110  HB2 CYS A  11      -5.146 -12.515  14.449  1.00  0.00           H  
ATOM    111  HB3 CYS A  11      -5.495 -10.997  13.642  1.00  0.00           H  
ATOM    112  N   SER A  12      -2.445 -13.497  11.854  1.00  0.00           N  
ATOM    113  CA  SER A  12      -1.899 -14.760  11.374  1.00  0.00           C  
ATOM    114  C   SER A  12      -2.842 -15.961  11.552  1.00  0.00           C  
ATOM    115  O   SER A  12      -2.389 -17.091  11.751  1.00  0.00           O  
ATOM    116  CB  SER A  12      -0.451 -15.002  11.832  1.00  0.00           C  
ATOM    117  OG  SER A  12      -0.321 -15.182  13.228  1.00  0.00           O  
ATOM    118  H   SER A  12      -2.409 -12.764  11.153  1.00  0.00           H  
ATOM    119  HA  SER A  12      -1.843 -14.603  10.299  1.00  0.00           H  
ATOM    120  HB2 SER A  12      -0.061 -15.882  11.320  1.00  0.00           H  
ATOM    121  HB3 SER A  12       0.163 -14.155  11.546  1.00  0.00           H  
ATOM    122  HG  SER A  12      -0.206 -14.277  13.605  1.00  0.00           H  
ATOM    123  N   LYS A  13      -4.165 -15.737  11.580  1.00  0.00           N  
ATOM    124  CA  LYS A  13      -5.129 -16.825  11.713  1.00  0.00           C  
ATOM    125  C   LYS A  13      -5.385 -17.417  10.327  1.00  0.00           C  
ATOM    126  O   LYS A  13      -5.242 -16.697   9.331  1.00  0.00           O  
ATOM    127  CB  LYS A  13      -6.457 -16.368  12.330  1.00  0.00           C  
ATOM    128  CG  LYS A  13      -6.375 -16.175  13.851  1.00  0.00           C  
ATOM    129  CD  LYS A  13      -7.715 -16.522  14.510  1.00  0.00           C  
ATOM    130  CE  LYS A  13      -7.922 -18.040  14.622  1.00  0.00           C  
ATOM    131  NZ  LYS A  13      -9.275 -18.372  15.106  1.00  0.00           N  
ATOM    132  H   LYS A  13      -4.512 -14.808  11.411  1.00  0.00           H  
ATOM    133  HA  LYS A  13      -4.697 -17.599  12.348  1.00  0.00           H  
ATOM    134  HB2 LYS A  13      -6.817 -15.466  11.844  1.00  0.00           H  
ATOM    135  HB3 LYS A  13      -7.200 -17.131  12.122  1.00  0.00           H  
ATOM    136  HG2 LYS A  13      -5.601 -16.809  14.277  1.00  0.00           H  
ATOM    137  HG3 LYS A  13      -6.120 -15.139  14.071  1.00  0.00           H  
ATOM    138  HD2 LYS A  13      -7.731 -16.085  15.504  1.00  0.00           H  
ATOM    139  HD3 LYS A  13      -8.520 -16.086  13.922  1.00  0.00           H  
ATOM    140  HE2 LYS A  13      -7.799 -18.492  13.637  1.00  0.00           H  
ATOM    141  HE3 LYS A  13      -7.173 -18.460  15.296  1.00  0.00           H  
ATOM    142  HZ1 LYS A  13      -9.399 -19.381  15.141  1.00  0.00           H  
ATOM    143  HZ2 LYS A  13      -9.978 -17.991  14.477  1.00  0.00           H  
ATOM    144  HZ3 LYS A  13      -9.430 -17.986  16.033  1.00  0.00           H  
ATOM    145  N   PRO A  14      -5.786 -18.696  10.262  1.00  0.00           N  
ATOM    146  CA  PRO A  14      -6.074 -19.379   9.016  1.00  0.00           C  
ATOM    147  C   PRO A  14      -7.447 -18.905   8.549  1.00  0.00           C  
ATOM    148  O   PRO A  14      -8.432 -18.995   9.294  1.00  0.00           O  
ATOM    149  CB  PRO A  14      -6.054 -20.867   9.371  1.00  0.00           C  
ATOM    150  CG  PRO A  14      -6.562 -20.890  10.811  1.00  0.00           C  
ATOM    151  CD  PRO A  14      -5.990 -19.600  11.389  1.00  0.00           C  
ATOM    152  HA  PRO A  14      -5.313 -19.149   8.266  1.00  0.00           H  
ATOM    153  HB2 PRO A  14      -6.696 -21.445   8.717  1.00  0.00           H  
ATOM    154  HB3 PRO A  14      -5.029 -21.238   9.334  1.00  0.00           H  
ATOM    155  HG2 PRO A  14      -7.652 -20.860  10.831  1.00  0.00           H  
ATOM    156  HG3 PRO A  14      -6.221 -21.761  11.355  1.00  0.00           H  
ATOM    157  HD2 PRO A  14      -6.692 -19.186  12.108  1.00  0.00           H  
ATOM    158  HD3 PRO A  14      -5.045 -19.790  11.886  1.00  0.00           H  
ATOM    159  N   ILE A  15      -7.525 -18.303   7.370  1.00  0.00           N  
ATOM    160  CA  ILE A  15      -8.789 -17.810   6.832  1.00  0.00           C  
ATOM    161  C   ILE A  15      -9.635 -19.035   6.453  1.00  0.00           C  
ATOM    162  O   ILE A  15      -9.097 -20.081   6.087  1.00  0.00           O  
ATOM    163  CB  ILE A  15      -8.472 -16.800   5.709  1.00  0.00           C  
ATOM    164  CG1 ILE A  15      -7.865 -15.525   6.360  1.00  0.00           C  
ATOM    165  CG2 ILE A  15      -9.715 -16.417   4.894  1.00  0.00           C  
ATOM    166  CD1 ILE A  15      -6.867 -14.799   5.459  1.00  0.00           C  
ATOM    167  H   ILE A  15      -6.699 -18.256   6.781  1.00  0.00           H  
ATOM    168  HA  ILE A  15      -9.324 -17.275   7.615  1.00  0.00           H  
ATOM    169  HB  ILE A  15      -7.742 -17.252   5.033  1.00  0.00           H  
ATOM    170 HG12 ILE A  15      -8.669 -14.838   6.628  1.00  0.00           H  
ATOM    171 HG13 ILE A  15      -7.335 -15.768   7.281  1.00  0.00           H  
ATOM    172 HG21 ILE A  15     -10.495 -16.019   5.542  1.00  0.00           H  
ATOM    173 HG22 ILE A  15      -9.456 -15.666   4.153  1.00  0.00           H  
ATOM    174 HG23 ILE A  15     -10.093 -17.283   4.352  1.00  0.00           H  
ATOM    175 HD11 ILE A  15      -5.996 -15.425   5.277  1.00  0.00           H  
ATOM    176 HD12 ILE A  15      -7.327 -14.566   4.510  1.00  0.00           H  
ATOM    177 HD13 ILE A  15      -6.566 -13.863   5.935  1.00  0.00           H  
ATOM    178  N   SER A  16     -10.951 -18.952   6.644  1.00  0.00           N  
ATOM    179  CA  SER A  16     -11.878 -20.035   6.334  1.00  0.00           C  
ATOM    180  C   SER A  16     -12.136 -20.129   4.829  1.00  0.00           C  
ATOM    181  O   SER A  16     -11.663 -19.290   4.057  1.00  0.00           O  
ATOM    182  CB  SER A  16     -13.186 -19.792   7.096  1.00  0.00           C  
ATOM    183  OG  SER A  16     -13.764 -18.526   6.780  1.00  0.00           O  
ATOM    184  H   SER A  16     -11.345 -18.071   6.943  1.00  0.00           H  
ATOM    185  HA  SER A  16     -11.447 -20.979   6.670  1.00  0.00           H  
ATOM    186  HB2 SER A  16     -13.898 -20.583   6.858  1.00  0.00           H  
ATOM    187  HB3 SER A  16     -12.980 -19.826   8.167  1.00  0.00           H  
ATOM    188  HG  SER A  16     -13.958 -18.534   5.828  1.00  0.00           H  
ATOM    189  N   GLY A  17     -12.911 -21.129   4.410  1.00  0.00           N  
ATOM    190  CA  GLY A  17     -13.265 -21.317   3.016  1.00  0.00           C  
ATOM    191  C   GLY A  17     -14.326 -20.292   2.610  1.00  0.00           C  
ATOM    192  O   GLY A  17     -14.778 -19.469   3.411  1.00  0.00           O  
ATOM    193  H   GLY A  17     -13.289 -21.801   5.069  1.00  0.00           H  
ATOM    194  HA2 GLY A  17     -12.380 -21.191   2.392  1.00  0.00           H  
ATOM    195  HA3 GLY A  17     -13.660 -22.323   2.879  1.00  0.00           H  
ATOM    196  N   LEU A  18     -14.753 -20.371   1.351  1.00  0.00           N  
ATOM    197  CA  LEU A  18     -15.754 -19.511   0.706  1.00  0.00           C  
ATOM    198  C   LEU A  18     -17.191 -19.660   1.244  1.00  0.00           C  
ATOM    199  O   LEU A  18     -18.136 -19.264   0.567  1.00  0.00           O  
ATOM    200  CB  LEU A  18     -15.685 -19.725  -0.817  1.00  0.00           C  
ATOM    201  CG  LEU A  18     -15.862 -21.171  -1.323  1.00  0.00           C  
ATOM    202  CD1 LEU A  18     -17.134 -21.891  -0.862  1.00  0.00           C  
ATOM    203  CD2 LEU A  18     -15.842 -21.144  -2.846  1.00  0.00           C  
ATOM    204  H   LEU A  18     -14.323 -21.084   0.775  1.00  0.00           H  
ATOM    205  HA  LEU A  18     -15.468 -18.478   0.886  1.00  0.00           H  
ATOM    206  HB2 LEU A  18     -16.419 -19.079  -1.299  1.00  0.00           H  
ATOM    207  HB3 LEU A  18     -14.711 -19.376  -1.157  1.00  0.00           H  
ATOM    208  HG  LEU A  18     -15.007 -21.758  -0.994  1.00  0.00           H  
ATOM    209 HD11 LEU A  18     -17.222 -22.858  -1.358  1.00  0.00           H  
ATOM    210 HD12 LEU A  18     -18.013 -21.293  -1.103  1.00  0.00           H  
ATOM    211 HD13 LEU A  18     -17.095 -22.073   0.210  1.00  0.00           H  
ATOM    212 HD21 LEU A  18     -14.909 -20.701  -3.195  1.00  0.00           H  
ATOM    213 HD22 LEU A  18     -16.690 -20.573  -3.222  1.00  0.00           H  
ATOM    214 HD23 LEU A  18     -15.903 -22.161  -3.210  1.00  0.00           H  
ATOM    215  N   THR A  19     -17.372 -20.213   2.442  1.00  0.00           N  
ATOM    216  CA  THR A  19     -18.619 -20.484   3.156  1.00  0.00           C  
ATOM    217  C   THR A  19     -19.383 -19.215   3.602  1.00  0.00           C  
ATOM    218  O   THR A  19     -19.948 -19.157   4.695  1.00  0.00           O  
ATOM    219  CB  THR A  19     -18.282 -21.507   4.265  1.00  0.00           C  
ATOM    220  OG1 THR A  19     -19.434 -22.247   4.620  1.00  0.00           O  
ATOM    221  CG2 THR A  19     -17.573 -20.942   5.500  1.00  0.00           C  
ATOM    222  H   THR A  19     -16.534 -20.497   2.925  1.00  0.00           H  
ATOM    223  HA  THR A  19     -19.273 -20.986   2.440  1.00  0.00           H  
ATOM    224  HB  THR A  19     -17.587 -22.223   3.826  1.00  0.00           H  
ATOM    225  HG1 THR A  19     -19.198 -22.847   5.363  1.00  0.00           H  
ATOM    226 HG21 THR A  19     -16.731 -20.321   5.199  1.00  0.00           H  
ATOM    227 HG22 THR A  19     -17.196 -21.761   6.112  1.00  0.00           H  
ATOM    228 HG23 THR A  19     -18.261 -20.347   6.098  1.00  0.00           H  
ATOM    229  N   GLY A  20     -19.305 -18.128   2.837  1.00  0.00           N  
ATOM    230  CA  GLY A  20     -19.969 -16.863   3.125  1.00  0.00           C  
ATOM    231  C   GLY A  20     -19.026 -15.840   3.742  1.00  0.00           C  
ATOM    232  O   GLY A  20     -19.453 -14.737   4.090  1.00  0.00           O  
ATOM    233  H   GLY A  20     -18.845 -18.218   1.939  1.00  0.00           H  
ATOM    234  HA2 GLY A  20     -20.362 -16.464   2.193  1.00  0.00           H  
ATOM    235  HA3 GLY A  20     -20.808 -17.021   3.797  1.00  0.00           H  
ATOM    236  N   ALA A  21     -17.752 -16.195   3.907  1.00  0.00           N  
ATOM    237  CA  ALA A  21     -16.741 -15.314   4.462  1.00  0.00           C  
ATOM    238  C   ALA A  21     -16.569 -14.087   3.559  1.00  0.00           C  
ATOM    239  O   ALA A  21     -16.970 -14.091   2.388  1.00  0.00           O  
ATOM    240  CB  ALA A  21     -15.433 -16.102   4.601  1.00  0.00           C  
ATOM    241  H   ALA A  21     -17.470 -17.110   3.599  1.00  0.00           H  
ATOM    242  HA  ALA A  21     -17.058 -14.977   5.449  1.00  0.00           H  
ATOM    243  HB1 ALA A  21     -14.671 -15.466   5.045  1.00  0.00           H  
ATOM    244  HB2 ALA A  21     -15.591 -16.964   5.250  1.00  0.00           H  
ATOM    245  HB3 ALA A  21     -15.088 -16.438   3.621  1.00  0.00           H  
ATOM    246  N   LYS A  22     -15.987 -13.027   4.115  1.00  0.00           N  
ATOM    247  CA  LYS A  22     -15.714 -11.778   3.421  1.00  0.00           C  
ATOM    248  C   LYS A  22     -14.353 -11.280   3.876  1.00  0.00           C  
ATOM    249  O   LYS A  22     -14.055 -11.189   5.072  1.00  0.00           O  
ATOM    250  CB  LYS A  22     -16.835 -10.733   3.557  1.00  0.00           C  
ATOM    251  CG  LYS A  22     -17.100 -10.096   4.929  1.00  0.00           C  
ATOM    252  CD  LYS A  22     -17.839 -10.966   5.946  1.00  0.00           C  
ATOM    253  CE  LYS A  22     -19.278 -11.319   5.527  1.00  0.00           C  
ATOM    254  NZ  LYS A  22     -20.234 -10.200   5.687  1.00  0.00           N  
ATOM    255  H   LYS A  22     -15.679 -13.095   5.081  1.00  0.00           H  
ATOM    256  HA  LYS A  22     -15.647 -12.010   2.355  1.00  0.00           H  
ATOM    257  HB2 LYS A  22     -16.565  -9.911   2.894  1.00  0.00           H  
ATOM    258  HB3 LYS A  22     -17.755 -11.164   3.169  1.00  0.00           H  
ATOM    259  HG2 LYS A  22     -16.156  -9.783   5.364  1.00  0.00           H  
ATOM    260  HG3 LYS A  22     -17.690  -9.200   4.766  1.00  0.00           H  
ATOM    261  HD2 LYS A  22     -17.282 -11.886   6.098  1.00  0.00           H  
ATOM    262  HD3 LYS A  22     -17.841 -10.438   6.900  1.00  0.00           H  
ATOM    263  HE2 LYS A  22     -19.288 -11.670   4.494  1.00  0.00           H  
ATOM    264  HE3 LYS A  22     -19.624 -12.140   6.154  1.00  0.00           H  
ATOM    265  HZ1 LYS A  22     -20.085  -9.459   5.005  1.00  0.00           H  
ATOM    266  HZ2 LYS A  22     -20.178  -9.828   6.629  1.00  0.00           H  
ATOM    267  HZ3 LYS A  22     -21.184 -10.539   5.554  1.00  0.00           H  
ATOM    268  N   PHE A  23     -13.506 -11.003   2.904  1.00  0.00           N  
ATOM    269  CA  PHE A  23     -12.149 -10.525   3.067  1.00  0.00           C  
ATOM    270  C   PHE A  23     -11.831  -9.562   1.933  1.00  0.00           C  
ATOM    271  O   PHE A  23     -12.567  -9.480   0.946  1.00  0.00           O  
ATOM    272  CB  PHE A  23     -11.187 -11.708   3.116  1.00  0.00           C  
ATOM    273  CG  PHE A  23     -11.381 -12.765   2.048  1.00  0.00           C  
ATOM    274  CD1 PHE A  23     -10.888 -12.549   0.747  1.00  0.00           C  
ATOM    275  CD2 PHE A  23     -11.955 -14.007   2.386  1.00  0.00           C  
ATOM    276  CE1 PHE A  23     -10.937 -13.584  -0.200  1.00  0.00           C  
ATOM    277  CE2 PHE A  23     -12.002 -15.041   1.438  1.00  0.00           C  
ATOM    278  CZ  PHE A  23     -11.479 -14.830   0.153  1.00  0.00           C  
ATOM    279  H   PHE A  23     -13.821 -11.101   1.945  1.00  0.00           H  
ATOM    280  HA  PHE A  23     -12.070  -9.979   4.007  1.00  0.00           H  
ATOM    281  HB2 PHE A  23     -10.169 -11.327   3.038  1.00  0.00           H  
ATOM    282  HB3 PHE A  23     -11.285 -12.179   4.093  1.00  0.00           H  
ATOM    283  HD1 PHE A  23     -10.419 -11.614   0.477  1.00  0.00           H  
ATOM    284  HD2 PHE A  23     -12.316 -14.199   3.384  1.00  0.00           H  
ATOM    285  HE1 PHE A  23     -10.529 -13.435  -1.190  1.00  0.00           H  
ATOM    286  HE2 PHE A  23     -12.408 -16.007   1.705  1.00  0.00           H  
ATOM    287  HZ  PHE A  23     -11.479 -15.629  -0.567  1.00  0.00           H  
ATOM    288  N   ILE A  24     -10.758  -8.804   2.096  1.00  0.00           N  
ATOM    289  CA  ILE A  24     -10.296  -7.812   1.154  1.00  0.00           C  
ATOM    290  C   ILE A  24      -8.829  -8.141   0.888  1.00  0.00           C  
ATOM    291  O   ILE A  24      -8.089  -8.408   1.843  1.00  0.00           O  
ATOM    292  CB  ILE A  24     -10.507  -6.400   1.760  1.00  0.00           C  
ATOM    293  CG1 ILE A  24     -11.941  -6.147   2.300  1.00  0.00           C  
ATOM    294  CG2 ILE A  24     -10.228  -5.354   0.675  1.00  0.00           C  
ATOM    295  CD1 ILE A  24     -12.216  -6.602   3.735  1.00  0.00           C  
ATOM    296  H   ILE A  24     -10.185  -8.917   2.927  1.00  0.00           H  
ATOM    297  HA  ILE A  24     -10.863  -7.893   0.224  1.00  0.00           H  
ATOM    298  HB  ILE A  24      -9.797  -6.245   2.574  1.00  0.00           H  
ATOM    299 HG12 ILE A  24     -12.146  -5.077   2.283  1.00  0.00           H  
ATOM    300 HG13 ILE A  24     -12.665  -6.634   1.654  1.00  0.00           H  
ATOM    301 HG21 ILE A  24     -10.319  -4.348   1.084  1.00  0.00           H  
ATOM    302 HG22 ILE A  24      -9.219  -5.459   0.275  1.00  0.00           H  
ATOM    303 HG23 ILE A  24     -10.946  -5.470  -0.135  1.00  0.00           H  
ATOM    304 HD11 ILE A  24     -13.219  -6.290   4.013  1.00  0.00           H  
ATOM    305 HD12 ILE A  24     -12.171  -7.679   3.844  1.00  0.00           H  
ATOM    306 HD13 ILE A  24     -11.499  -6.151   4.411  1.00  0.00           H  
ATOM    307  N   CYS A  25      -8.423  -8.125  -0.382  1.00  0.00           N  
ATOM    308  CA  CYS A  25      -7.060  -8.403  -0.808  1.00  0.00           C  
ATOM    309  C   CYS A  25      -6.437  -7.115  -1.337  1.00  0.00           C  
ATOM    310  O   CYS A  25      -7.078  -6.402  -2.117  1.00  0.00           O  
ATOM    311  CB  CYS A  25      -7.068  -9.477  -1.901  1.00  0.00           C  
ATOM    312  SG  CYS A  25      -5.365  -9.891  -2.376  1.00  0.00           S  
ATOM    313  H   CYS A  25      -9.081  -7.889  -1.110  1.00  0.00           H  
ATOM    314  HA  CYS A  25      -6.483  -8.770   0.040  1.00  0.00           H  
ATOM    315  HB2 CYS A  25      -7.569 -10.365  -1.523  1.00  0.00           H  
ATOM    316  HB3 CYS A  25      -7.599  -9.110  -2.782  1.00  0.00           H  
ATOM    317  HG  CYS A  25      -4.871 -10.026  -1.133  1.00  0.00           H  
ATOM    318  N   PHE A  26      -5.230  -6.808  -0.871  1.00  0.00           N  
ATOM    319  CA  PHE A  26      -4.436  -5.654  -1.249  1.00  0.00           C  
ATOM    320  C   PHE A  26      -2.974  -6.095  -1.206  1.00  0.00           C  
ATOM    321  O   PHE A  26      -2.568  -6.771  -0.263  1.00  0.00           O  
ATOM    322  CB  PHE A  26      -4.689  -4.483  -0.284  1.00  0.00           C  
ATOM    323  CG  PHE A  26      -3.665  -3.367  -0.395  1.00  0.00           C  
ATOM    324  CD1 PHE A  26      -3.519  -2.662  -1.603  1.00  0.00           C  
ATOM    325  CD2 PHE A  26      -2.811  -3.079   0.688  1.00  0.00           C  
ATOM    326  CE1 PHE A  26      -2.511  -1.692  -1.734  1.00  0.00           C  
ATOM    327  CE2 PHE A  26      -1.811  -2.099   0.560  1.00  0.00           C  
ATOM    328  CZ  PHE A  26      -1.658  -1.408  -0.652  1.00  0.00           C  
ATOM    329  H   PHE A  26      -4.768  -7.449  -0.234  1.00  0.00           H  
ATOM    330  HA  PHE A  26      -4.698  -5.348  -2.264  1.00  0.00           H  
ATOM    331  HB2 PHE A  26      -5.685  -4.077  -0.467  1.00  0.00           H  
ATOM    332  HB3 PHE A  26      -4.672  -4.864   0.737  1.00  0.00           H  
ATOM    333  HD1 PHE A  26      -4.173  -2.871  -2.439  1.00  0.00           H  
ATOM    334  HD2 PHE A  26      -2.912  -3.615   1.621  1.00  0.00           H  
ATOM    335  HE1 PHE A  26      -2.402  -1.162  -2.668  1.00  0.00           H  
ATOM    336  HE2 PHE A  26      -1.158  -1.886   1.396  1.00  0.00           H  
ATOM    337  HZ  PHE A  26      -0.887  -0.657  -0.750  1.00  0.00           H  
ATOM    338  N   GLN A  27      -2.171  -5.688  -2.190  1.00  0.00           N  
ATOM    339  CA  GLN A  27      -0.747  -5.993  -2.297  1.00  0.00           C  
ATOM    340  C   GLN A  27      -0.445  -7.479  -2.011  1.00  0.00           C  
ATOM    341  O   GLN A  27       0.507  -7.807  -1.303  1.00  0.00           O  
ATOM    342  CB  GLN A  27      -0.013  -4.973  -1.400  1.00  0.00           C  
ATOM    343  CG  GLN A  27       1.485  -4.846  -1.684  1.00  0.00           C  
ATOM    344  CD  GLN A  27       2.002  -3.465  -1.293  1.00  0.00           C  
ATOM    345  OE1 GLN A  27       1.842  -2.504  -2.045  1.00  0.00           O  
ATOM    346  NE2 GLN A  27       2.616  -3.302  -0.136  1.00  0.00           N  
ATOM    347  H   GLN A  27      -2.574  -5.137  -2.939  1.00  0.00           H  
ATOM    348  HA  GLN A  27      -0.463  -5.798  -3.331  1.00  0.00           H  
ATOM    349  HB2 GLN A  27      -0.462  -3.994  -1.577  1.00  0.00           H  
ATOM    350  HB3 GLN A  27      -0.163  -5.220  -0.348  1.00  0.00           H  
ATOM    351  HG2 GLN A  27       2.031  -5.623  -1.150  1.00  0.00           H  
ATOM    352  HG3 GLN A  27       1.653  -4.974  -2.752  1.00  0.00           H  
ATOM    353 HE21 GLN A  27       2.730  -4.104   0.485  1.00  0.00           H  
ATOM    354 HE22 GLN A  27       2.940  -2.403   0.184  1.00  0.00           H  
ATOM    355  N   ASP A  28      -1.277  -8.371  -2.560  1.00  0.00           N  
ATOM    356  CA  ASP A  28      -1.275  -9.840  -2.470  1.00  0.00           C  
ATOM    357  C   ASP A  28      -1.645 -10.370  -1.082  1.00  0.00           C  
ATOM    358  O   ASP A  28      -2.003 -11.544  -0.936  1.00  0.00           O  
ATOM    359  CB  ASP A  28       0.015 -10.473  -3.018  1.00  0.00           C  
ATOM    360  CG  ASP A  28       0.184 -10.182  -4.507  1.00  0.00           C  
ATOM    361  OD1 ASP A  28      -0.670 -10.630  -5.307  1.00  0.00           O  
ATOM    362  OD2 ASP A  28       1.161  -9.485  -4.876  1.00  0.00           O  
ATOM    363  H   ASP A  28      -2.027  -7.982  -3.128  1.00  0.00           H  
ATOM    364  HA  ASP A  28      -2.079 -10.176  -3.124  1.00  0.00           H  
ATOM    365  HB2 ASP A  28       0.884 -10.109  -2.467  1.00  0.00           H  
ATOM    366  HB3 ASP A  28      -0.037 -11.557  -2.887  1.00  0.00           H  
ATOM    367  N   SER A  29      -1.574  -9.529  -0.054  1.00  0.00           N  
ATOM    368  CA  SER A  29      -1.915  -9.851   1.317  1.00  0.00           C  
ATOM    369  C   SER A  29      -3.444  -9.939   1.444  1.00  0.00           C  
ATOM    370  O   SER A  29      -4.190  -9.478   0.573  1.00  0.00           O  
ATOM    371  CB  SER A  29      -1.296  -8.795   2.224  1.00  0.00           C  
ATOM    372  OG  SER A  29       0.118  -8.926   2.247  1.00  0.00           O  
ATOM    373  H   SER A  29      -1.282  -8.579  -0.236  1.00  0.00           H  
ATOM    374  HA  SER A  29      -1.486 -10.812   1.584  1.00  0.00           H  
ATOM    375  HB2 SER A  29      -1.541  -7.813   1.833  1.00  0.00           H  
ATOM    376  HB3 SER A  29      -1.704  -8.895   3.227  1.00  0.00           H  
ATOM    377  HG  SER A  29       0.348  -9.761   2.711  1.00  0.00           H  
ATOM    378  N   GLN A  30      -3.923 -10.536   2.534  1.00  0.00           N  
ATOM    379  CA  GLN A  30      -5.331 -10.746   2.820  1.00  0.00           C  
ATOM    380  C   GLN A  30      -5.702 -10.188   4.186  1.00  0.00           C  
ATOM    381  O   GLN A  30      -4.999 -10.397   5.180  1.00  0.00           O  
ATOM    382  CB  GLN A  30      -5.600 -12.260   2.794  1.00  0.00           C  
ATOM    383  CG  GLN A  30      -5.560 -12.879   1.385  1.00  0.00           C  
ATOM    384  CD  GLN A  30      -6.726 -12.450   0.491  1.00  0.00           C  
ATOM    385  OE1 GLN A  30      -7.754 -11.947   0.947  1.00  0.00           O  
ATOM    386  NE2 GLN A  30      -6.613 -12.671  -0.802  1.00  0.00           N  
ATOM    387  H   GLN A  30      -3.263 -10.897   3.216  1.00  0.00           H  
ATOM    388  HA  GLN A  30      -5.947 -10.259   2.062  1.00  0.00           H  
ATOM    389  HB2 GLN A  30      -4.859 -12.764   3.417  1.00  0.00           H  
ATOM    390  HB3 GLN A  30      -6.573 -12.453   3.238  1.00  0.00           H  
ATOM    391  HG2 GLN A  30      -4.614 -12.631   0.902  1.00  0.00           H  
ATOM    392  HG3 GLN A  30      -5.602 -13.963   1.492  1.00  0.00           H  
ATOM    393 HE21 GLN A  30      -5.716 -12.969  -1.181  1.00  0.00           H  
ATOM    394 HE22 GLN A  30      -7.353 -12.428  -1.436  1.00  0.00           H  
ATOM    395  N   TRP A  31      -6.840  -9.494   4.244  1.00  0.00           N  
ATOM    396  CA  TRP A  31      -7.357  -8.911   5.467  1.00  0.00           C  
ATOM    397  C   TRP A  31      -8.839  -9.214   5.652  1.00  0.00           C  
ATOM    398  O   TRP A  31      -9.649  -9.036   4.741  1.00  0.00           O  
ATOM    399  CB  TRP A  31      -7.092  -7.405   5.504  1.00  0.00           C  
ATOM    400  CG  TRP A  31      -5.695  -7.027   5.889  1.00  0.00           C  
ATOM    401  CD1 TRP A  31      -5.265  -6.806   7.151  1.00  0.00           C  
ATOM    402  CD2 TRP A  31      -4.549  -6.742   5.032  1.00  0.00           C  
ATOM    403  NE1 TRP A  31      -3.942  -6.422   7.135  1.00  0.00           N  
ATOM    404  CE2 TRP A  31      -3.452  -6.349   5.853  1.00  0.00           C  
ATOM    405  CE3 TRP A  31      -4.337  -6.715   3.640  1.00  0.00           C  
ATOM    406  CZ2 TRP A  31      -2.209  -5.967   5.328  1.00  0.00           C  
ATOM    407  CZ3 TRP A  31      -3.112  -6.287   3.102  1.00  0.00           C  
ATOM    408  CH2 TRP A  31      -2.036  -5.939   3.936  1.00  0.00           C  
ATOM    409  H   TRP A  31      -7.378  -9.345   3.394  1.00  0.00           H  
ATOM    410  HA  TRP A  31      -6.817  -9.348   6.302  1.00  0.00           H  
ATOM    411  HB2 TRP A  31      -7.329  -6.977   4.528  1.00  0.00           H  
ATOM    412  HB3 TRP A  31      -7.766  -6.949   6.232  1.00  0.00           H  
ATOM    413  HD1 TRP A  31      -5.870  -6.855   8.038  1.00  0.00           H  
ATOM    414  HE1 TRP A  31      -3.426  -6.110   7.955  1.00  0.00           H  
ATOM    415  HE3 TRP A  31      -5.129  -7.004   2.969  1.00  0.00           H  
ATOM    416  HZ2 TRP A  31      -1.398  -5.677   5.980  1.00  0.00           H  
ATOM    417  HZ3 TRP A  31      -2.997  -6.237   2.031  1.00  0.00           H  
ATOM    418  HH2 TRP A  31      -1.088  -5.641   3.505  1.00  0.00           H  
ATOM    419  N   HIS A  32      -9.188  -9.675   6.853  1.00  0.00           N  
ATOM    420  CA  HIS A  32     -10.566  -9.968   7.242  1.00  0.00           C  
ATOM    421  C   HIS A  32     -11.316  -8.631   7.247  1.00  0.00           C  
ATOM    422  O   HIS A  32     -10.669  -7.629   7.552  1.00  0.00           O  
ATOM    423  CB  HIS A  32     -10.577 -10.456   8.695  1.00  0.00           C  
ATOM    424  CG  HIS A  32      -9.965 -11.799   8.961  1.00  0.00           C  
ATOM    425  ND1 HIS A  32      -8.830 -12.041   9.754  1.00  0.00           N  
ATOM    426  CD2 HIS A  32     -10.532 -12.979   8.596  1.00  0.00           C  
ATOM    427  CE1 HIS A  32      -8.744 -13.389   9.809  1.00  0.00           C  
ATOM    428  NE2 HIS A  32      -9.745 -13.959   9.134  1.00  0.00           N  
ATOM    429  H   HIS A  32      -8.461  -9.799   7.531  1.00  0.00           H  
ATOM    430  HA  HIS A  32     -11.009 -10.694   6.557  1.00  0.00           H  
ATOM    431  HB2 HIS A  32     -10.045  -9.722   9.290  1.00  0.00           H  
ATOM    432  HB3 HIS A  32     -11.601 -10.476   9.063  1.00  0.00           H  
ATOM    433  HD2 HIS A  32     -11.449 -13.131   8.049  1.00  0.00           H  
ATOM    434  HE1 HIS A  32      -8.019 -13.984  10.351  1.00  0.00           H  
ATOM    435  HE2 HIS A  32      -9.908 -14.964   9.131  1.00  0.00           H  
ATOM    436  N   SER A  33     -12.644  -8.599   7.057  1.00  0.00           N  
ATOM    437  CA  SER A  33     -13.399  -7.342   7.064  1.00  0.00           C  
ATOM    438  C   SER A  33     -13.080  -6.467   8.289  1.00  0.00           C  
ATOM    439  O   SER A  33     -12.653  -5.326   8.140  1.00  0.00           O  
ATOM    440  CB  SER A  33     -14.905  -7.580   6.879  1.00  0.00           C  
ATOM    441  OG  SER A  33     -15.463  -8.491   7.812  1.00  0.00           O  
ATOM    442  H   SER A  33     -13.159  -9.430   6.804  1.00  0.00           H  
ATOM    443  HA  SER A  33     -13.089  -6.786   6.186  1.00  0.00           H  
ATOM    444  HB2 SER A  33     -15.427  -6.628   6.974  1.00  0.00           H  
ATOM    445  HB3 SER A  33     -15.079  -7.952   5.869  1.00  0.00           H  
ATOM    446  HG  SER A  33     -16.412  -8.245   7.879  1.00  0.00           H  
ATOM    447  N   GLU A  34     -13.190  -7.019   9.500  1.00  0.00           N  
ATOM    448  CA  GLU A  34     -12.932  -6.284  10.742  1.00  0.00           C  
ATOM    449  C   GLU A  34     -11.484  -5.766  10.850  1.00  0.00           C  
ATOM    450  O   GLU A  34     -11.214  -4.803  11.571  1.00  0.00           O  
ATOM    451  CB  GLU A  34     -13.252  -7.179  11.951  1.00  0.00           C  
ATOM    452  CG  GLU A  34     -14.694  -7.714  11.972  1.00  0.00           C  
ATOM    453  CD  GLU A  34     -14.891  -8.719  13.103  1.00  0.00           C  
ATOM    454  OE1 GLU A  34     -14.900  -8.326  14.295  1.00  0.00           O  
ATOM    455  OE2 GLU A  34     -14.987  -9.932  12.800  1.00  0.00           O  
ATOM    456  H   GLU A  34     -13.549  -7.961   9.551  1.00  0.00           H  
ATOM    457  HA  GLU A  34     -13.599  -5.420  10.761  1.00  0.00           H  
ATOM    458  HB2 GLU A  34     -12.570  -8.027  11.941  1.00  0.00           H  
ATOM    459  HB3 GLU A  34     -13.074  -6.612  12.867  1.00  0.00           H  
ATOM    460  HG2 GLU A  34     -15.393  -6.891  12.091  1.00  0.00           H  
ATOM    461  HG3 GLU A  34     -14.919  -8.213  11.029  1.00  0.00           H  
ATOM    462  N   CYS A  35     -10.543  -6.437  10.181  1.00  0.00           N  
ATOM    463  CA  CYS A  35      -9.127  -6.097  10.156  1.00  0.00           C  
ATOM    464  C   CYS A  35      -8.716  -5.221   8.977  1.00  0.00           C  
ATOM    465  O   CYS A  35      -7.522  -4.947   8.876  1.00  0.00           O  
ATOM    466  CB  CYS A  35      -8.240  -7.339  10.363  1.00  0.00           C  
ATOM    467  SG  CYS A  35      -7.851  -7.595  12.102  1.00  0.00           S  
ATOM    468  H   CYS A  35     -10.850  -7.203   9.598  1.00  0.00           H  
ATOM    469  HA  CYS A  35      -8.926  -5.464  11.023  1.00  0.00           H  
ATOM    470  HB2 CYS A  35      -8.739  -8.209   9.962  1.00  0.00           H  
ATOM    471  HB3 CYS A  35      -7.310  -7.223   9.819  1.00  0.00           H  
ATOM    472  N   PHE A  36      -9.626  -4.813   8.088  1.00  0.00           N  
ATOM    473  CA  PHE A  36      -9.279  -3.930   6.984  1.00  0.00           C  
ATOM    474  C   PHE A  36      -9.762  -2.570   7.487  1.00  0.00           C  
ATOM    475  O   PHE A  36     -10.965  -2.280   7.478  1.00  0.00           O  
ATOM    476  CB  PHE A  36      -9.921  -4.426   5.689  1.00  0.00           C  
ATOM    477  CG  PHE A  36      -9.364  -3.761   4.451  1.00  0.00           C  
ATOM    478  CD1 PHE A  36      -8.030  -4.004   4.067  1.00  0.00           C  
ATOM    479  CD2 PHE A  36     -10.147  -2.855   3.713  1.00  0.00           C  
ATOM    480  CE1 PHE A  36      -7.468  -3.304   2.987  1.00  0.00           C  
ATOM    481  CE2 PHE A  36      -9.590  -2.169   2.621  1.00  0.00           C  
ATOM    482  CZ  PHE A  36      -8.247  -2.387   2.267  1.00  0.00           C  
ATOM    483  H   PHE A  36     -10.606  -5.056   8.190  1.00  0.00           H  
ATOM    484  HA  PHE A  36      -8.202  -3.899   6.841  1.00  0.00           H  
ATOM    485  HB2 PHE A  36      -9.717  -5.494   5.609  1.00  0.00           H  
ATOM    486  HB3 PHE A  36     -11.001  -4.286   5.745  1.00  0.00           H  
ATOM    487  HD1 PHE A  36      -7.407  -4.679   4.637  1.00  0.00           H  
ATOM    488  HD2 PHE A  36     -11.169  -2.673   3.998  1.00  0.00           H  
ATOM    489  HE1 PHE A  36      -6.428  -3.451   2.715  1.00  0.00           H  
ATOM    490  HE2 PHE A  36     -10.183  -1.464   2.055  1.00  0.00           H  
ATOM    491  HZ  PHE A  36      -7.801  -1.851   1.444  1.00  0.00           H  
TER     492      PHE A  36
ENDMDL
MODEL       9
ATOM     66  N   CYS A   8      -4.440 -13.621   8.600  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -4.805 -12.196   8.558  1.00  0.00           C  
ATOM     68  C   CYS A   8      -3.555 -11.380   8.882  1.00  0.00           C  
ATOM     69  O   CYS A   8      -3.021 -11.581   9.966  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -5.887 -11.812   9.594  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -6.666 -10.234   9.164  1.00  0.00           S  
ATOM     72  H   CYS A   8      -4.945 -14.282   9.177  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -5.156 -11.963   7.554  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -6.587 -12.642   9.693  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -5.376 -11.681  10.541  1.00  0.00           H  
ATOM     76  N   VAL A   9      -3.167 -10.403   8.066  1.00  0.00           N  
ATOM     77  CA  VAL A   9      -1.973  -9.574   8.292  1.00  0.00           C  
ATOM     78  C   VAL A   9      -1.906  -8.945   9.701  1.00  0.00           C  
ATOM     79  O   VAL A   9      -0.816  -8.662  10.198  1.00  0.00           O  
ATOM     80  CB  VAL A   9      -1.942  -8.470   7.214  1.00  0.00           C  
ATOM     81  CG1 VAL A   9      -0.756  -7.512   7.361  1.00  0.00           C  
ATOM     82  CG2 VAL A   9      -1.929  -9.034   5.792  1.00  0.00           C  
ATOM     83  H   VAL A   9      -3.648 -10.299   7.179  1.00  0.00           H  
ATOM     84  HA  VAL A   9      -1.095 -10.210   8.169  1.00  0.00           H  
ATOM     85  HB  VAL A   9      -2.853  -7.887   7.319  1.00  0.00           H  
ATOM     86 HG11 VAL A   9      -0.645  -6.891   6.472  1.00  0.00           H  
ATOM     87 HG12 VAL A   9      -0.946  -6.845   8.200  1.00  0.00           H  
ATOM     88 HG13 VAL A   9       0.162  -8.069   7.539  1.00  0.00           H  
ATOM     89 HG21 VAL A   9      -2.849  -9.570   5.583  1.00  0.00           H  
ATOM     90 HG22 VAL A   9      -1.876  -8.197   5.095  1.00  0.00           H  
ATOM     91 HG23 VAL A   9      -1.080  -9.703   5.652  1.00  0.00           H  
ATOM     92  N   ALA A  10      -3.061  -8.769  10.348  1.00  0.00           N  
ATOM     93  CA  ALA A  10      -3.234  -8.170  11.665  1.00  0.00           C  
ATOM     94  C   ALA A  10      -3.643  -9.146  12.776  1.00  0.00           C  
ATOM     95  O   ALA A  10      -4.153  -8.716  13.813  1.00  0.00           O  
ATOM     96  CB  ALA A  10      -4.310  -7.105  11.501  1.00  0.00           C  
ATOM     97  H   ALA A  10      -3.875  -9.045   9.832  1.00  0.00           H  
ATOM     98  HA  ALA A  10      -2.304  -7.682  11.968  1.00  0.00           H  
ATOM     99  HB1 ALA A  10      -4.401  -6.530  12.422  1.00  0.00           H  
ATOM    100  HB2 ALA A  10      -4.025  -6.438  10.692  1.00  0.00           H  
ATOM    101  HB3 ALA A  10      -5.258  -7.586  11.269  1.00  0.00           H  
ATOM    102  N   CYS A  11      -3.630 -10.459  12.534  1.00  0.00           N  
ATOM    103  CA  CYS A  11      -3.994 -11.426  13.577  1.00  0.00           C  
ATOM    104  C   CYS A  11      -3.369 -12.803  13.395  1.00  0.00           C  
ATOM    105  O   CYS A  11      -3.498 -13.651  14.272  1.00  0.00           O  
ATOM    106  CB  CYS A  11      -5.522 -11.555  13.681  1.00  0.00           C  
ATOM    107  SG  CYS A  11      -6.325 -12.812  12.662  1.00  0.00           S  
ATOM    108  H   CYS A  11      -3.193 -10.761  11.671  1.00  0.00           H  
ATOM    109  HA  CYS A  11      -3.616 -11.049  14.528  1.00  0.00           H  
ATOM    110  HB2 CYS A  11      -5.753 -11.802  14.715  1.00  0.00           H  
ATOM    111  HB3 CYS A  11      -5.938 -10.574  13.490  1.00  0.00           H  
ATOM    112  N   SER A  12      -2.767 -13.063  12.238  1.00  0.00           N  
ATOM    113  CA  SER A  12      -2.110 -14.295  11.825  1.00  0.00           C  
ATOM    114  C   SER A  12      -3.018 -15.548  11.829  1.00  0.00           C  
ATOM    115  O   SER A  12      -2.541 -16.643  11.521  1.00  0.00           O  
ATOM    116  CB  SER A  12      -0.818 -14.455  12.649  1.00  0.00           C  
ATOM    117  OG  SER A  12      -1.070 -14.861  13.984  1.00  0.00           O  
ATOM    118  H   SER A  12      -2.692 -12.305  11.567  1.00  0.00           H  
ATOM    119  HA  SER A  12      -1.801 -14.125  10.792  1.00  0.00           H  
ATOM    120  HB2 SER A  12      -0.171 -15.192  12.183  1.00  0.00           H  
ATOM    121  HB3 SER A  12      -0.277 -13.510  12.662  1.00  0.00           H  
ATOM    122  HG  SER A  12      -1.831 -14.355  14.320  1.00  0.00           H  
ATOM    123  N   LYS A  13      -4.321 -15.432  12.139  1.00  0.00           N  
ATOM    124  CA  LYS A  13      -5.210 -16.594  12.186  1.00  0.00           C  
ATOM    125  C   LYS A  13      -5.498 -17.109  10.780  1.00  0.00           C  
ATOM    126  O   LYS A  13      -5.573 -16.288   9.853  1.00  0.00           O  
ATOM    127  CB  LYS A  13      -6.513 -16.310  12.949  1.00  0.00           C  
ATOM    128  CG  LYS A  13      -6.256 -16.135  14.458  1.00  0.00           C  
ATOM    129  CD  LYS A  13      -7.563 -16.056  15.253  1.00  0.00           C  
ATOM    130  CE  LYS A  13      -8.158 -14.644  15.172  1.00  0.00           C  
ATOM    131  NZ  LYS A  13      -9.602 -14.617  15.469  1.00  0.00           N  
ATOM    132  H   LYS A  13      -4.699 -14.528  12.379  1.00  0.00           H  
ATOM    133  HA  LYS A  13      -4.665 -17.367  12.732  1.00  0.00           H  
ATOM    134  HB2 LYS A  13      -7.021 -15.445  12.532  1.00  0.00           H  
ATOM    135  HB3 LYS A  13      -7.178 -17.162  12.806  1.00  0.00           H  
ATOM    136  HG2 LYS A  13      -5.694 -16.995  14.819  1.00  0.00           H  
ATOM    137  HG3 LYS A  13      -5.659 -15.241  14.638  1.00  0.00           H  
ATOM    138  HD2 LYS A  13      -8.255 -16.801  14.858  1.00  0.00           H  
ATOM    139  HD3 LYS A  13      -7.355 -16.294  16.297  1.00  0.00           H  
ATOM    140  HE2 LYS A  13      -7.629 -13.996  15.876  1.00  0.00           H  
ATOM    141  HE3 LYS A  13      -8.018 -14.261  14.163  1.00  0.00           H  
ATOM    142  HZ1 LYS A  13      -9.933 -13.658  15.528  1.00  0.00           H  
ATOM    143  HZ2 LYS A  13      -9.799 -15.042  16.368  1.00  0.00           H  
ATOM    144  HZ3 LYS A  13     -10.108 -15.117  14.742  1.00  0.00           H  
ATOM    145  N   PRO A  14      -5.692 -18.429  10.626  1.00  0.00           N  
ATOM    146  CA  PRO A  14      -5.955 -19.051   9.345  1.00  0.00           C  
ATOM    147  C   PRO A  14      -7.354 -18.705   8.860  1.00  0.00           C  
ATOM    148  O   PRO A  14      -8.356 -19.068   9.481  1.00  0.00           O  
ATOM    149  CB  PRO A  14      -5.768 -20.552   9.565  1.00  0.00           C  
ATOM    150  CG  PRO A  14      -6.080 -20.756  11.044  1.00  0.00           C  
ATOM    151  CD  PRO A  14      -5.627 -19.442  11.676  1.00  0.00           C  
ATOM    152  HA  PRO A  14      -5.219 -18.705   8.618  1.00  0.00           H  
ATOM    153  HB2 PRO A  14      -6.424 -21.144   8.925  1.00  0.00           H  
ATOM    154  HB3 PRO A  14      -4.727 -20.810   9.380  1.00  0.00           H  
ATOM    155  HG2 PRO A  14      -7.155 -20.875  11.181  1.00  0.00           H  
ATOM    156  HG3 PRO A  14      -5.544 -21.613  11.456  1.00  0.00           H  
ATOM    157  HD2 PRO A  14      -6.282 -19.190  12.509  1.00  0.00           H  
ATOM    158  HD3 PRO A  14      -4.604 -19.531  12.036  1.00  0.00           H  
ATOM    159  N   ILE A  15      -7.425 -17.950   7.769  1.00  0.00           N  
ATOM    160  CA  ILE A  15      -8.688 -17.554   7.160  1.00  0.00           C  
ATOM    161  C   ILE A  15      -9.311 -18.837   6.604  1.00  0.00           C  
ATOM    162  O   ILE A  15      -8.595 -19.749   6.191  1.00  0.00           O  
ATOM    163  CB  ILE A  15      -8.408 -16.476   6.097  1.00  0.00           C  
ATOM    164  CG1 ILE A  15      -7.882 -15.197   6.793  1.00  0.00           C  
ATOM    165  CG2 ILE A  15      -9.645 -16.122   5.250  1.00  0.00           C  
ATOM    166  CD1 ILE A  15      -6.791 -14.543   5.957  1.00  0.00           C  
ATOM    167  H   ILE A  15      -6.569 -17.689   7.306  1.00  0.00           H  
ATOM    168  HA  ILE A  15      -9.341 -17.142   7.927  1.00  0.00           H  
ATOM    169  HB  ILE A  15      -7.644 -16.867   5.422  1.00  0.00           H  
ATOM    170 HG12 ILE A  15      -8.695 -14.488   6.928  1.00  0.00           H  
ATOM    171 HG13 ILE A  15      -7.462 -15.406   7.777  1.00  0.00           H  
ATOM    172 HG21 ILE A  15      -9.951 -16.975   4.642  1.00  0.00           H  
ATOM    173 HG22 ILE A  15     -10.469 -15.807   5.890  1.00  0.00           H  
ATOM    174 HG23 ILE A  15      -9.401 -15.307   4.569  1.00  0.00           H  
ATOM    175 HD11 ILE A  15      -5.898 -15.168   5.963  1.00  0.00           H  
ATOM    176 HD12 ILE A  15      -7.156 -14.438   4.937  1.00  0.00           H  
ATOM    177 HD13 ILE A  15      -6.553 -13.561   6.366  1.00  0.00           H  
ATOM    178  N   SER A  16     -10.640 -18.913   6.556  1.00  0.00           N  
ATOM    179  CA  SER A  16     -11.387 -20.075   6.075  1.00  0.00           C  
ATOM    180  C   SER A  16     -11.279 -20.369   4.568  1.00  0.00           C  
ATOM    181  O   SER A  16     -12.170 -21.023   4.023  1.00  0.00           O  
ATOM    182  CB  SER A  16     -12.843 -19.925   6.515  1.00  0.00           C  
ATOM    183  OG  SER A  16     -13.392 -21.210   6.712  1.00  0.00           O  
ATOM    184  H   SER A  16     -11.172 -18.132   6.907  1.00  0.00           H  
ATOM    185  HA  SER A  16     -10.970 -20.942   6.587  1.00  0.00           H  
ATOM    186  HB2 SER A  16     -12.883 -19.391   7.465  1.00  0.00           H  
ATOM    187  HB3 SER A  16     -13.416 -19.375   5.768  1.00  0.00           H  
ATOM    188  HG  SER A  16     -13.534 -21.602   5.832  1.00  0.00           H  
ATOM    189  N   GLY A  17     -10.242 -19.881   3.889  1.00  0.00           N  
ATOM    190  CA  GLY A  17     -10.046 -20.107   2.473  1.00  0.00           C  
ATOM    191  C   GLY A  17     -11.082 -19.375   1.626  1.00  0.00           C  
ATOM    192  O   GLY A  17     -11.928 -18.618   2.112  1.00  0.00           O  
ATOM    193  H   GLY A  17      -9.534 -19.358   4.382  1.00  0.00           H  
ATOM    194  HA2 GLY A  17      -9.045 -19.788   2.195  1.00  0.00           H  
ATOM    195  HA3 GLY A  17     -10.132 -21.176   2.285  1.00  0.00           H  
ATOM    196  N   LEU A  18     -11.011 -19.614   0.319  1.00  0.00           N  
ATOM    197  CA  LEU A  18     -11.890 -19.048  -0.700  1.00  0.00           C  
ATOM    198  C   LEU A  18     -13.307 -19.638  -0.686  1.00  0.00           C  
ATOM    199  O   LEU A  18     -14.073 -19.383  -1.616  1.00  0.00           O  
ATOM    200  CB  LEU A  18     -11.205 -19.102  -2.074  1.00  0.00           C  
ATOM    201  CG  LEU A  18     -10.768 -20.495  -2.563  1.00  0.00           C  
ATOM    202  CD1 LEU A  18     -11.947 -21.371  -2.994  1.00  0.00           C  
ATOM    203  CD2 LEU A  18      -9.810 -20.295  -3.732  1.00  0.00           C  
ATOM    204  H   LEU A  18     -10.289 -20.249   0.006  1.00  0.00           H  
ATOM    205  HA  LEU A  18     -12.007 -17.994  -0.484  1.00  0.00           H  
ATOM    206  HB2 LEU A  18     -11.857 -18.645  -2.821  1.00  0.00           H  
ATOM    207  HB3 LEU A  18     -10.320 -18.469  -2.004  1.00  0.00           H  
ATOM    208  HG  LEU A  18     -10.222 -21.004  -1.770  1.00  0.00           H  
ATOM    209 HD11 LEU A  18     -12.534 -21.659  -2.126  1.00  0.00           H  
ATOM    210 HD12 LEU A  18     -11.579 -22.282  -3.467  1.00  0.00           H  
ATOM    211 HD13 LEU A  18     -12.581 -20.834  -3.699  1.00  0.00           H  
ATOM    212 HD21 LEU A  18      -9.400 -21.257  -4.034  1.00  0.00           H  
ATOM    213 HD22 LEU A  18      -8.981 -19.652  -3.435  1.00  0.00           H  
ATOM    214 HD23 LEU A  18     -10.339 -19.839  -4.569  1.00  0.00           H  
ATOM    215  N   THR A  19     -13.716 -20.326   0.383  1.00  0.00           N  
ATOM    216  CA  THR A  19     -15.025 -20.961   0.544  1.00  0.00           C  
ATOM    217  C   THR A  19     -16.179 -19.940   0.632  1.00  0.00           C  
ATOM    218  O   THR A  19     -17.355 -20.311   0.708  1.00  0.00           O  
ATOM    219  CB  THR A  19     -14.959 -21.868   1.792  1.00  0.00           C  
ATOM    220  OG1 THR A  19     -13.764 -22.624   1.762  1.00  0.00           O  
ATOM    221  CG2 THR A  19     -16.142 -22.834   1.852  1.00  0.00           C  
ATOM    222  H   THR A  19     -13.059 -20.516   1.130  1.00  0.00           H  
ATOM    223  HA  THR A  19     -15.197 -21.590  -0.331  1.00  0.00           H  
ATOM    224  HB  THR A  19     -14.952 -21.249   2.691  1.00  0.00           H  
ATOM    225  HG1 THR A  19     -13.688 -23.109   2.613  1.00  0.00           H  
ATOM    226 HG21 THR A  19     -16.264 -23.331   0.891  1.00  0.00           H  
ATOM    227 HG22 THR A  19     -17.051 -22.276   2.084  1.00  0.00           H  
ATOM    228 HG23 THR A  19     -15.986 -23.577   2.632  1.00  0.00           H  
ATOM    229  N   GLY A  20     -15.881 -18.643   0.559  1.00  0.00           N  
ATOM    230  CA  GLY A  20     -16.868 -17.583   0.608  1.00  0.00           C  
ATOM    231  C   GLY A  20     -16.780 -16.679   1.824  1.00  0.00           C  
ATOM    232  O   GLY A  20     -17.733 -15.947   2.091  1.00  0.00           O  
ATOM    233  H   GLY A  20     -14.911 -18.382   0.490  1.00  0.00           H  
ATOM    234  HA2 GLY A  20     -16.754 -17.001  -0.292  1.00  0.00           H  
ATOM    235  HA3 GLY A  20     -17.870 -17.993   0.572  1.00  0.00           H  
ATOM    236  N   ALA A  21     -15.703 -16.758   2.610  1.00  0.00           N  
ATOM    237  CA  ALA A  21     -15.557 -15.888   3.766  1.00  0.00           C  
ATOM    238  C   ALA A  21     -15.434 -14.445   3.251  1.00  0.00           C  
ATOM    239  O   ALA A  21     -14.875 -14.207   2.177  1.00  0.00           O  
ATOM    240  CB  ALA A  21     -14.328 -16.308   4.582  1.00  0.00           C  
ATOM    241  H   ALA A  21     -14.940 -17.366   2.359  1.00  0.00           H  
ATOM    242  HA  ALA A  21     -16.447 -15.976   4.391  1.00  0.00           H  
ATOM    243  HB1 ALA A  21     -14.194 -15.628   5.423  1.00  0.00           H  
ATOM    244  HB2 ALA A  21     -14.470 -17.320   4.963  1.00  0.00           H  
ATOM    245  HB3 ALA A  21     -13.438 -16.288   3.954  1.00  0.00           H  
ATOM    246  N   LYS A  22     -15.963 -13.479   4.001  1.00  0.00           N  
ATOM    247  CA  LYS A  22     -15.900 -12.069   3.631  1.00  0.00           C  
ATOM    248  C   LYS A  22     -14.496 -11.583   3.989  1.00  0.00           C  
ATOM    249  O   LYS A  22     -14.172 -11.445   5.177  1.00  0.00           O  
ATOM    250  CB  LYS A  22     -17.050 -11.306   4.304  1.00  0.00           C  
ATOM    251  CG  LYS A  22     -17.062  -9.832   3.886  1.00  0.00           C  
ATOM    252  CD  LYS A  22     -18.393  -9.136   4.200  1.00  0.00           C  
ATOM    253  CE  LYS A  22     -19.495  -9.459   3.180  1.00  0.00           C  
ATOM    254  NZ  LYS A  22     -19.180  -9.007   1.807  1.00  0.00           N  
ATOM    255  H   LYS A  22     -16.412 -13.725   4.875  1.00  0.00           H  
ATOM    256  HA  LYS A  22     -16.038 -11.994   2.549  1.00  0.00           H  
ATOM    257  HB2 LYS A  22     -17.987 -11.769   3.991  1.00  0.00           H  
ATOM    258  HB3 LYS A  22     -16.968 -11.375   5.389  1.00  0.00           H  
ATOM    259  HG2 LYS A  22     -16.277  -9.322   4.431  1.00  0.00           H  
ATOM    260  HG3 LYS A  22     -16.842  -9.745   2.823  1.00  0.00           H  
ATOM    261  HD2 LYS A  22     -18.729  -9.428   5.195  1.00  0.00           H  
ATOM    262  HD3 LYS A  22     -18.228  -8.060   4.223  1.00  0.00           H  
ATOM    263  HE2 LYS A  22     -19.669 -10.536   3.165  1.00  0.00           H  
ATOM    264  HE3 LYS A  22     -20.419  -8.972   3.499  1.00  0.00           H  
ATOM    265  HZ1 LYS A  22     -18.355  -9.471   1.432  1.00  0.00           H  
ATOM    266  HZ2 LYS A  22     -19.083  -7.996   1.763  1.00  0.00           H  
ATOM    267  HZ3 LYS A  22     -19.937  -9.273   1.187  1.00  0.00           H  
ATOM    268  N   PHE A  23     -13.657 -11.379   2.978  1.00  0.00           N  
ATOM    269  CA  PHE A  23     -12.268 -10.947   3.069  1.00  0.00           C  
ATOM    270  C   PHE A  23     -11.944  -9.860   2.047  1.00  0.00           C  
ATOM    271  O   PHE A  23     -12.793  -9.516   1.225  1.00  0.00           O  
ATOM    272  CB  PHE A  23     -11.326 -12.150   2.931  1.00  0.00           C  
ATOM    273  CG  PHE A  23     -11.527 -13.084   1.745  1.00  0.00           C  
ATOM    274  CD1 PHE A  23     -11.385 -12.629   0.418  1.00  0.00           C  
ATOM    275  CD2 PHE A  23     -11.801 -14.446   1.978  1.00  0.00           C  
ATOM    276  CE1 PHE A  23     -11.560 -13.519  -0.657  1.00  0.00           C  
ATOM    277  CE2 PHE A  23     -12.000 -15.328   0.902  1.00  0.00           C  
ATOM    278  CZ  PHE A  23     -11.881 -14.865  -0.420  1.00  0.00           C  
ATOM    279  H   PHE A  23     -13.989 -11.512   2.031  1.00  0.00           H  
ATOM    280  HA  PHE A  23     -12.104 -10.513   4.055  1.00  0.00           H  
ATOM    281  HB2 PHE A  23     -10.309 -11.769   2.886  1.00  0.00           H  
ATOM    282  HB3 PHE A  23     -11.414 -12.736   3.847  1.00  0.00           H  
ATOM    283  HD1 PHE A  23     -11.139 -11.600   0.198  1.00  0.00           H  
ATOM    284  HD2 PHE A  23     -11.855 -14.817   2.990  1.00  0.00           H  
ATOM    285  HE1 PHE A  23     -11.454 -13.160  -1.673  1.00  0.00           H  
ATOM    286  HE2 PHE A  23     -12.243 -16.360   1.096  1.00  0.00           H  
ATOM    287  HZ  PHE A  23     -12.025 -15.534  -1.258  1.00  0.00           H  
ATOM    288  N   ILE A  24     -10.797  -9.208   2.225  1.00  0.00           N  
ATOM    289  CA  ILE A  24     -10.239  -8.161   1.381  1.00  0.00           C  
ATOM    290  C   ILE A  24      -8.886  -8.716   0.908  1.00  0.00           C  
ATOM    291  O   ILE A  24      -8.250  -9.503   1.628  1.00  0.00           O  
ATOM    292  CB  ILE A  24     -10.103  -6.823   2.142  1.00  0.00           C  
ATOM    293  CG1 ILE A  24     -11.415  -6.371   2.821  1.00  0.00           C  
ATOM    294  CG2 ILE A  24      -9.620  -5.705   1.202  1.00  0.00           C  
ATOM    295  CD1 ILE A  24     -12.528  -5.970   1.850  1.00  0.00           C  
ATOM    296  H   ILE A  24     -10.145  -9.549   2.925  1.00  0.00           H  
ATOM    297  HA  ILE A  24     -10.883  -8.011   0.518  1.00  0.00           H  
ATOM    298  HB  ILE A  24      -9.357  -6.952   2.928  1.00  0.00           H  
ATOM    299 HG12 ILE A  24     -11.781  -7.157   3.481  1.00  0.00           H  
ATOM    300 HG13 ILE A  24     -11.203  -5.509   3.447  1.00  0.00           H  
ATOM    301 HG21 ILE A  24      -8.619  -5.921   0.841  1.00  0.00           H  
ATOM    302 HG22 ILE A  24     -10.279  -5.618   0.337  1.00  0.00           H  
ATOM    303 HG23 ILE A  24      -9.591  -4.759   1.738  1.00  0.00           H  
ATOM    304 HD11 ILE A  24     -13.434  -5.786   2.415  1.00  0.00           H  
ATOM    305 HD12 ILE A  24     -12.270  -5.051   1.324  1.00  0.00           H  
ATOM    306 HD13 ILE A  24     -12.715  -6.763   1.127  1.00  0.00           H  
ATOM    307  N   CYS A  25      -8.465  -8.361  -0.307  1.00  0.00           N  
ATOM    308  CA  CYS A  25      -7.210  -8.794  -0.900  1.00  0.00           C  
ATOM    309  C   CYS A  25      -6.476  -7.590  -1.480  1.00  0.00           C  
ATOM    310  O   CYS A  25      -7.047  -6.889  -2.318  1.00  0.00           O  
ATOM    311  CB  CYS A  25      -7.509  -9.843  -1.976  1.00  0.00           C  
ATOM    312  SG  CYS A  25      -6.075 -10.926  -2.169  1.00  0.00           S  
ATOM    313  H   CYS A  25      -9.025  -7.716  -0.853  1.00  0.00           H  
ATOM    314  HA  CYS A  25      -6.588  -9.241  -0.124  1.00  0.00           H  
ATOM    315  HB2 CYS A  25      -8.370 -10.448  -1.688  1.00  0.00           H  
ATOM    316  HB3 CYS A  25      -7.728  -9.348  -2.924  1.00  0.00           H  
ATOM    317  HG  CYS A  25      -5.242  -9.999  -2.678  1.00  0.00           H  
ATOM    318  N   PHE A  26      -5.283  -7.276  -0.973  1.00  0.00           N  
ATOM    319  CA  PHE A  26      -4.468  -6.170  -1.460  1.00  0.00           C  
ATOM    320  C   PHE A  26      -3.005  -6.587  -1.335  1.00  0.00           C  
ATOM    321  O   PHE A  26      -2.633  -7.140  -0.299  1.00  0.00           O  
ATOM    322  CB  PHE A  26      -4.773  -4.891  -0.668  1.00  0.00           C  
ATOM    323  CG  PHE A  26      -4.114  -3.642  -1.215  1.00  0.00           C  
ATOM    324  CD1 PHE A  26      -4.357  -3.248  -2.546  1.00  0.00           C  
ATOM    325  CD2 PHE A  26      -3.282  -2.857  -0.393  1.00  0.00           C  
ATOM    326  CE1 PHE A  26      -3.756  -2.087  -3.058  1.00  0.00           C  
ATOM    327  CE2 PHE A  26      -2.686  -1.692  -0.906  1.00  0.00           C  
ATOM    328  CZ  PHE A  26      -2.919  -1.311  -2.239  1.00  0.00           C  
ATOM    329  H   PHE A  26      -4.848  -7.886  -0.290  1.00  0.00           H  
ATOM    330  HA  PHE A  26      -4.699  -6.006  -2.515  1.00  0.00           H  
ATOM    331  HB2 PHE A  26      -5.851  -4.721  -0.674  1.00  0.00           H  
ATOM    332  HB3 PHE A  26      -4.453  -5.035   0.365  1.00  0.00           H  
ATOM    333  HD1 PHE A  26      -5.017  -3.822  -3.181  1.00  0.00           H  
ATOM    334  HD2 PHE A  26      -3.106  -3.133   0.637  1.00  0.00           H  
ATOM    335  HE1 PHE A  26      -3.955  -1.787  -4.076  1.00  0.00           H  
ATOM    336  HE2 PHE A  26      -2.054  -1.084  -0.274  1.00  0.00           H  
ATOM    337  HZ  PHE A  26      -2.472  -0.411  -2.632  1.00  0.00           H  
ATOM    338  N   GLN A  27      -2.166  -6.281  -2.328  1.00  0.00           N  
ATOM    339  CA  GLN A  27      -0.741  -6.617  -2.378  1.00  0.00           C  
ATOM    340  C   GLN A  27      -0.523  -8.097  -2.036  1.00  0.00           C  
ATOM    341  O   GLN A  27       0.384  -8.439  -1.272  1.00  0.00           O  
ATOM    342  CB  GLN A  27       0.074  -5.674  -1.469  1.00  0.00           C  
ATOM    343  CG  GLN A  27      -0.024  -4.185  -1.833  1.00  0.00           C  
ATOM    344  CD  GLN A  27       0.724  -3.793  -3.107  1.00  0.00           C  
ATOM    345  OE1 GLN A  27       1.324  -4.604  -3.811  1.00  0.00           O  
ATOM    346  NE2 GLN A  27       0.723  -2.510  -3.417  1.00  0.00           N  
ATOM    347  H   GLN A  27      -2.546  -5.831  -3.157  1.00  0.00           H  
ATOM    348  HA  GLN A  27      -0.401  -6.475  -3.405  1.00  0.00           H  
ATOM    349  HB2 GLN A  27      -0.269  -5.800  -0.442  1.00  0.00           H  
ATOM    350  HB3 GLN A  27       1.125  -5.962  -1.500  1.00  0.00           H  
ATOM    351  HG2 GLN A  27      -1.070  -3.895  -1.928  1.00  0.00           H  
ATOM    352  HG3 GLN A  27       0.402  -3.615  -1.009  1.00  0.00           H  
ATOM    353 HE21 GLN A  27       0.287  -1.849  -2.779  1.00  0.00           H  
ATOM    354 HE22 GLN A  27       1.144  -2.200  -4.280  1.00  0.00           H  
ATOM    355  N   ASP A  28      -1.370  -8.980  -2.576  1.00  0.00           N  
ATOM    356  CA  ASP A  28      -1.377 -10.440  -2.386  1.00  0.00           C  
ATOM    357  C   ASP A  28      -1.612 -10.840  -0.931  1.00  0.00           C  
ATOM    358  O   ASP A  28      -1.591 -12.024  -0.596  1.00  0.00           O  
ATOM    359  CB  ASP A  28      -0.099 -11.115  -2.909  1.00  0.00           C  
ATOM    360  CG  ASP A  28       0.171 -10.821  -4.375  1.00  0.00           C  
ATOM    361  OD1 ASP A  28      -0.696 -11.170  -5.211  1.00  0.00           O  
ATOM    362  OD2 ASP A  28       1.229 -10.224  -4.670  1.00  0.00           O  
ATOM    363  H   ASP A  28      -2.095  -8.617  -3.187  1.00  0.00           H  
ATOM    364  HA  ASP A  28      -2.210 -10.838  -2.964  1.00  0.00           H  
ATOM    365  HB2 ASP A  28       0.747 -10.793  -2.303  1.00  0.00           H  
ATOM    366  HB3 ASP A  28      -0.195 -12.196  -2.799  1.00  0.00           H  
ATOM    367  N   SER A  29      -1.826  -9.874  -0.047  1.00  0.00           N  
ATOM    368  CA  SER A  29      -2.059 -10.063   1.367  1.00  0.00           C  
ATOM    369  C   SER A  29      -3.538 -10.357   1.588  1.00  0.00           C  
ATOM    370  O   SER A  29      -4.377 -10.142   0.706  1.00  0.00           O  
ATOM    371  CB  SER A  29      -1.543  -8.843   2.119  1.00  0.00           C  
ATOM    372  OG  SER A  29      -0.232  -8.517   1.673  1.00  0.00           O  
ATOM    373  H   SER A  29      -1.846  -8.920  -0.383  1.00  0.00           H  
ATOM    374  HA  SER A  29      -1.493 -10.935   1.698  1.00  0.00           H  
ATOM    375  HB2 SER A  29      -2.214  -8.009   1.946  1.00  0.00           H  
ATOM    376  HB3 SER A  29      -1.516  -9.074   3.179  1.00  0.00           H  
ATOM    377  HG  SER A  29      -0.274  -8.370   0.711  1.00  0.00           H  
ATOM    378  N   GLN A  30      -3.861 -10.857   2.772  1.00  0.00           N  
ATOM    379  CA  GLN A  30      -5.195 -11.254   3.153  1.00  0.00           C  
ATOM    380  C   GLN A  30      -5.635 -10.567   4.436  1.00  0.00           C  
ATOM    381  O   GLN A  30      -5.030 -10.730   5.498  1.00  0.00           O  
ATOM    382  CB  GLN A  30      -5.261 -12.793   3.214  1.00  0.00           C  
ATOM    383  CG  GLN A  30      -4.212 -13.536   4.070  1.00  0.00           C  
ATOM    384  CD  GLN A  30      -2.781 -13.347   3.573  1.00  0.00           C  
ATOM    385  OE1 GLN A  30      -2.013 -12.585   4.155  1.00  0.00           O  
ATOM    386  NE2 GLN A  30      -2.448 -13.915   2.428  1.00  0.00           N  
ATOM    387  H   GLN A  30      -3.131 -11.020   3.459  1.00  0.00           H  
ATOM    388  HA  GLN A  30      -5.889 -10.948   2.371  1.00  0.00           H  
ATOM    389  HB2 GLN A  30      -6.239 -13.045   3.597  1.00  0.00           H  
ATOM    390  HB3 GLN A  30      -5.207 -13.183   2.197  1.00  0.00           H  
ATOM    391  HG2 GLN A  30      -4.284 -13.190   5.098  1.00  0.00           H  
ATOM    392  HG3 GLN A  30      -4.441 -14.602   4.059  1.00  0.00           H  
ATOM    393 HE21 GLN A  30      -3.085 -14.514   1.926  1.00  0.00           H  
ATOM    394 HE22 GLN A  30      -1.501 -13.774   2.076  1.00  0.00           H  
ATOM    395  N   TRP A  31      -6.695  -9.769   4.330  1.00  0.00           N  
ATOM    396  CA  TRP A  31      -7.264  -9.048   5.448  1.00  0.00           C  
ATOM    397  C   TRP A  31      -8.711  -9.485   5.609  1.00  0.00           C  
ATOM    398  O   TRP A  31      -9.442  -9.705   4.642  1.00  0.00           O  
ATOM    399  CB  TRP A  31      -7.162  -7.534   5.242  1.00  0.00           C  
ATOM    400  CG  TRP A  31      -5.975  -6.863   5.862  1.00  0.00           C  
ATOM    401  CD1 TRP A  31      -5.926  -6.410   7.136  1.00  0.00           C  
ATOM    402  CD2 TRP A  31      -4.711  -6.451   5.254  1.00  0.00           C  
ATOM    403  NE1 TRP A  31      -4.743  -5.744   7.352  1.00  0.00           N  
ATOM    404  CE2 TRP A  31      -3.977  -5.693   6.215  1.00  0.00           C  
ATOM    405  CE3 TRP A  31      -4.117  -6.610   3.984  1.00  0.00           C  
ATOM    406  CZ2 TRP A  31      -2.743  -5.096   5.930  1.00  0.00           C  
ATOM    407  CZ3 TRP A  31      -2.900  -5.973   3.669  1.00  0.00           C  
ATOM    408  CH2 TRP A  31      -2.210  -5.229   4.640  1.00  0.00           C  
ATOM    409  H   TRP A  31      -7.166  -9.667   3.436  1.00  0.00           H  
ATOM    410  HA  TRP A  31      -6.718  -9.297   6.358  1.00  0.00           H  
ATOM    411  HB2 TRP A  31      -7.197  -7.303   4.177  1.00  0.00           H  
ATOM    412  HB3 TRP A  31      -8.044  -7.077   5.690  1.00  0.00           H  
ATOM    413  HD1 TRP A  31      -6.704  -6.480   7.876  1.00  0.00           H  
ATOM    414  HE1 TRP A  31      -4.535  -5.254   8.225  1.00  0.00           H  
ATOM    415  HE3 TRP A  31      -4.603  -7.231   3.247  1.00  0.00           H  
ATOM    416  HZ2 TRP A  31      -2.201  -4.554   6.695  1.00  0.00           H  
ATOM    417  HZ3 TRP A  31      -2.472  -6.057   2.680  1.00  0.00           H  
ATOM    418  HH2 TRP A  31      -1.261  -4.773   4.401  1.00  0.00           H  
ATOM    419  N   HIS A  32      -9.106  -9.709   6.855  1.00  0.00           N  
ATOM    420  CA  HIS A  32     -10.463 -10.091   7.221  1.00  0.00           C  
ATOM    421  C   HIS A  32     -11.276  -8.793   7.198  1.00  0.00           C  
ATOM    422  O   HIS A  32     -10.696  -7.728   7.432  1.00  0.00           O  
ATOM    423  CB  HIS A  32     -10.465 -10.560   8.674  1.00  0.00           C  
ATOM    424  CG  HIS A  32     -10.000 -11.954   9.003  1.00  0.00           C  
ATOM    425  ND1 HIS A  32      -9.069 -12.254  10.016  1.00  0.00           N  
ATOM    426  CD2 HIS A  32     -10.586 -13.101   8.560  1.00  0.00           C  
ATOM    427  CE1 HIS A  32      -9.105 -13.605  10.118  1.00  0.00           C  
ATOM    428  NE2 HIS A  32     -10.016 -14.125   9.282  1.00  0.00           N  
ATOM    429  H   HIS A  32      -8.454  -9.502   7.589  1.00  0.00           H  
ATOM    430  HA  HIS A  32     -10.876 -10.846   6.550  1.00  0.00           H  
ATOM    431  HB2 HIS A  32      -9.822  -9.867   9.202  1.00  0.00           H  
ATOM    432  HB3 HIS A  32     -11.470 -10.446   9.079  1.00  0.00           H  
ATOM    433  HD2 HIS A  32     -11.397 -13.192   7.846  1.00  0.00           H  
ATOM    434  HE1 HIS A  32      -8.531 -14.214  10.811  1.00  0.00           H  
ATOM    435  HE2 HIS A  32     -10.303 -15.109   9.274  1.00  0.00           H  
ATOM    436  N   SER A  33     -12.596  -8.851   7.004  1.00  0.00           N  
ATOM    437  CA  SER A  33     -13.430  -7.654   7.004  1.00  0.00           C  
ATOM    438  C   SER A  33     -13.245  -6.931   8.348  1.00  0.00           C  
ATOM    439  O   SER A  33     -12.980  -5.732   8.362  1.00  0.00           O  
ATOM    440  CB  SER A  33     -14.879  -8.072   6.711  1.00  0.00           C  
ATOM    441  OG  SER A  33     -15.794  -7.000   6.581  1.00  0.00           O  
ATOM    442  H   SER A  33     -13.061  -9.730   6.817  1.00  0.00           H  
ATOM    443  HA  SER A  33     -13.082  -6.994   6.207  1.00  0.00           H  
ATOM    444  HB2 SER A  33     -14.870  -8.635   5.781  1.00  0.00           H  
ATOM    445  HB3 SER A  33     -15.236  -8.728   7.501  1.00  0.00           H  
ATOM    446  HG  SER A  33     -15.509  -6.423   5.859  1.00  0.00           H  
ATOM    447  N   GLU A  34     -13.282  -7.648   9.480  1.00  0.00           N  
ATOM    448  CA  GLU A  34     -13.108  -7.072  10.821  1.00  0.00           C  
ATOM    449  C   GLU A  34     -11.705  -6.501  11.113  1.00  0.00           C  
ATOM    450  O   GLU A  34     -11.475  -5.979  12.205  1.00  0.00           O  
ATOM    451  CB  GLU A  34     -13.579  -8.051  11.901  1.00  0.00           C  
ATOM    452  CG  GLU A  34     -12.993  -9.466  11.875  1.00  0.00           C  
ATOM    453  CD  GLU A  34     -11.506  -9.557  12.199  1.00  0.00           C  
ATOM    454  OE1 GLU A  34     -10.684  -9.293  11.303  1.00  0.00           O  
ATOM    455  OE2 GLU A  34     -11.081 -10.041  13.274  1.00  0.00           O  
ATOM    456  H   GLU A  34     -13.500  -8.635   9.419  1.00  0.00           H  
ATOM    457  HA  GLU A  34     -13.797  -6.239  10.903  1.00  0.00           H  
ATOM    458  HB2 GLU A  34     -13.395  -7.608  12.879  1.00  0.00           H  
ATOM    459  HB3 GLU A  34     -14.658  -8.147  11.785  1.00  0.00           H  
ATOM    460  HG2 GLU A  34     -13.545 -10.055  12.593  1.00  0.00           H  
ATOM    461  HG3 GLU A  34     -13.160  -9.909  10.897  1.00  0.00           H  
ATOM    462  N   CYS A  35     -10.763  -6.587  10.170  1.00  0.00           N  
ATOM    463  CA  CYS A  35      -9.406  -6.085  10.302  1.00  0.00           C  
ATOM    464  C   CYS A  35      -8.995  -5.151   9.166  1.00  0.00           C  
ATOM    465  O   CYS A  35      -7.895  -4.616   9.243  1.00  0.00           O  
ATOM    466  CB  CYS A  35      -8.417  -7.235  10.577  1.00  0.00           C  
ATOM    467  SG  CYS A  35      -8.196  -7.507  12.347  1.00  0.00           S  
ATOM    468  H   CYS A  35     -11.001  -7.023   9.288  1.00  0.00           H  
ATOM    469  HA  CYS A  35      -9.373  -5.441  11.182  1.00  0.00           H  
ATOM    470  HB2 CYS A  35      -8.763  -8.132  10.074  1.00  0.00           H  
ATOM    471  HB3 CYS A  35      -7.450  -6.964  10.159  1.00  0.00           H  
ATOM    472  N   PHE A  36      -9.802  -4.969   8.115  1.00  0.00           N  
ATOM    473  CA  PHE A  36      -9.424  -4.041   7.053  1.00  0.00           C  
ATOM    474  C   PHE A  36     -10.024  -2.720   7.525  1.00  0.00           C  
ATOM    475  O   PHE A  36     -11.232  -2.490   7.396  1.00  0.00           O  
ATOM    476  CB  PHE A  36      -9.946  -4.511   5.694  1.00  0.00           C  
ATOM    477  CG  PHE A  36      -9.389  -3.707   4.532  1.00  0.00           C  
ATOM    478  CD1 PHE A  36      -8.028  -3.817   4.175  1.00  0.00           C  
ATOM    479  CD2 PHE A  36     -10.229  -2.837   3.807  1.00  0.00           C  
ATOM    480  CE1 PHE A  36      -7.520  -3.075   3.099  1.00  0.00           C  
ATOM    481  CE2 PHE A  36      -9.713  -2.088   2.735  1.00  0.00           C  
ATOM    482  CZ  PHE A  36      -8.357  -2.209   2.384  1.00  0.00           C  
ATOM    483  H   PHE A  36     -10.709  -5.425   8.090  1.00  0.00           H  
ATOM    484  HA  PHE A  36      -8.337  -3.956   6.992  1.00  0.00           H  
ATOM    485  HB2 PHE A  36      -9.663  -5.553   5.547  1.00  0.00           H  
ATOM    486  HB3 PHE A  36     -11.035  -4.469   5.689  1.00  0.00           H  
ATOM    487  HD1 PHE A  36      -7.338  -4.458   4.705  1.00  0.00           H  
ATOM    488  HD2 PHE A  36     -11.269  -2.732   4.073  1.00  0.00           H  
ATOM    489  HE1 PHE A  36      -6.479  -3.167   2.822  1.00  0.00           H  
ATOM    490  HE2 PHE A  36     -10.353  -1.416   2.179  1.00  0.00           H  
ATOM    491  HZ  PHE A  36      -7.941  -1.635   1.572  1.00  0.00           H  
TER     492      PHE A  36
ENDMDL
MODEL      10
ATOM     66  N   CYS A   8      -4.601 -13.628   8.289  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -4.891 -12.195   8.326  1.00  0.00           C  
ATOM     68  C   CYS A   8      -3.633 -11.456   8.759  1.00  0.00           C  
ATOM     69  O   CYS A   8      -3.255 -11.653   9.905  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -6.029 -11.882   9.332  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -6.712 -10.243   9.026  1.00  0.00           S  
ATOM     72  H   CYS A   8      -5.044 -14.286   8.917  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -5.165 -11.864   7.324  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -6.746 -12.689   9.253  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -5.603 -11.923  10.321  1.00  0.00           H  
ATOM     76  N   VAL A   9      -3.059 -10.551   7.967  1.00  0.00           N  
ATOM     77  CA  VAL A   9      -1.852  -9.807   8.360  1.00  0.00           C  
ATOM     78  C   VAL A   9      -2.055  -9.089   9.714  1.00  0.00           C  
ATOM     79  O   VAL A   9      -1.114  -8.866  10.475  1.00  0.00           O  
ATOM     80  CB  VAL A   9      -1.474  -8.822   7.228  1.00  0.00           C  
ATOM     81  CG1 VAL A   9      -0.181  -8.057   7.529  1.00  0.00           C  
ATOM     82  CG2 VAL A   9      -1.284  -9.553   5.892  1.00  0.00           C  
ATOM     83  H   VAL A   9      -3.401 -10.420   7.018  1.00  0.00           H  
ATOM     84  HA  VAL A   9      -1.037 -10.521   8.478  1.00  0.00           H  
ATOM     85  HB  VAL A   9      -2.280  -8.096   7.112  1.00  0.00           H  
ATOM     86 HG11 VAL A   9       0.637  -8.759   7.698  1.00  0.00           H  
ATOM     87 HG12 VAL A   9       0.068  -7.405   6.691  1.00  0.00           H  
ATOM     88 HG13 VAL A   9      -0.313  -7.430   8.409  1.00  0.00           H  
ATOM     89 HG21 VAL A   9      -2.235  -9.912   5.508  1.00  0.00           H  
ATOM     90 HG22 VAL A   9      -0.862  -8.867   5.160  1.00  0.00           H  
ATOM     91 HG23 VAL A   9      -0.603 -10.394   6.012  1.00  0.00           H  
ATOM     92  N   ALA A  10      -3.313  -8.781  10.043  1.00  0.00           N  
ATOM     93  CA  ALA A  10      -3.744  -8.104  11.254  1.00  0.00           C  
ATOM     94  C   ALA A  10      -4.042  -9.025  12.452  1.00  0.00           C  
ATOM     95  O   ALA A  10      -4.528  -8.520  13.463  1.00  0.00           O  
ATOM     96  CB  ALA A  10      -4.969  -7.257  10.878  1.00  0.00           C  
ATOM     97  H   ALA A  10      -3.998  -9.014   9.344  1.00  0.00           H  
ATOM     98  HA  ALA A  10      -2.945  -7.439  11.570  1.00  0.00           H  
ATOM     99  HB1 ALA A  10      -5.763  -7.893  10.493  1.00  0.00           H  
ATOM    100  HB2 ALA A  10      -5.344  -6.722  11.750  1.00  0.00           H  
ATOM    101  HB3 ALA A  10      -4.691  -6.523  10.121  1.00  0.00           H  
ATOM    102  N   CYS A  11      -3.939 -10.357  12.347  1.00  0.00           N  
ATOM    103  CA  CYS A  11      -4.198 -11.270  13.480  1.00  0.00           C  
ATOM    104  C   CYS A  11      -3.558 -12.660  13.337  1.00  0.00           C  
ATOM    105  O   CYS A  11      -3.731 -13.491  14.229  1.00  0.00           O  
ATOM    106  CB  CYS A  11      -5.708 -11.480  13.724  1.00  0.00           C  
ATOM    107  SG  CYS A  11      -6.495 -12.685  12.646  1.00  0.00           S  
ATOM    108  H   CYS A  11      -3.528 -10.732  11.500  1.00  0.00           H  
ATOM    109  HA  CYS A  11      -3.777 -10.806  14.373  1.00  0.00           H  
ATOM    110  HB2 CYS A  11      -5.802 -11.907  14.725  1.00  0.00           H  
ATOM    111  HB3 CYS A  11      -6.234 -10.534  13.757  1.00  0.00           H  
ATOM    112  N   SER A  12      -2.890 -12.936  12.218  1.00  0.00           N  
ATOM    113  CA  SER A  12      -2.215 -14.164  11.811  1.00  0.00           C  
ATOM    114  C   SER A  12      -3.131 -15.396  11.763  1.00  0.00           C  
ATOM    115  O   SER A  12      -2.641 -16.510  11.572  1.00  0.00           O  
ATOM    116  CB  SER A  12      -0.889 -14.382  12.566  1.00  0.00           C  
ATOM    117  OG  SER A  12      -1.023 -14.270  13.970  1.00  0.00           O  
ATOM    118  H   SER A  12      -2.794 -12.209  11.520  1.00  0.00           H  
ATOM    119  HA  SER A  12      -1.927 -13.985  10.772  1.00  0.00           H  
ATOM    120  HB2 SER A  12      -0.478 -15.362  12.314  1.00  0.00           H  
ATOM    121  HB3 SER A  12      -0.173 -13.629  12.242  1.00  0.00           H  
ATOM    122  HG  SER A  12      -1.146 -13.311  14.149  1.00  0.00           H  
ATOM    123  N   LYS A  13      -4.458 -15.248  11.939  1.00  0.00           N  
ATOM    124  CA  LYS A  13      -5.342 -16.411  11.883  1.00  0.00           C  
ATOM    125  C   LYS A  13      -5.379 -16.860  10.438  1.00  0.00           C  
ATOM    126  O   LYS A  13      -5.489 -15.998   9.563  1.00  0.00           O  
ATOM    127  CB  LYS A  13      -6.770 -16.155  12.360  1.00  0.00           C  
ATOM    128  CG  LYS A  13      -6.845 -16.149  13.894  1.00  0.00           C  
ATOM    129  CD  LYS A  13      -7.098 -17.564  14.430  1.00  0.00           C  
ATOM    130  CE  LYS A  13      -6.956 -17.701  15.948  1.00  0.00           C  
ATOM    131  NZ  LYS A  13      -7.840 -16.791  16.702  1.00  0.00           N  
ATOM    132  H   LYS A  13      -4.837 -14.324  12.084  1.00  0.00           H  
ATOM    133  HA  LYS A  13      -4.887 -17.178  12.508  1.00  0.00           H  
ATOM    134  HB2 LYS A  13      -7.125 -15.221  11.948  1.00  0.00           H  
ATOM    135  HB3 LYS A  13      -7.419 -16.934  11.946  1.00  0.00           H  
ATOM    136  HG2 LYS A  13      -5.903 -15.776  14.298  1.00  0.00           H  
ATOM    137  HG3 LYS A  13      -7.660 -15.497  14.206  1.00  0.00           H  
ATOM    138  HD2 LYS A  13      -8.096 -17.885  14.128  1.00  0.00           H  
ATOM    139  HD3 LYS A  13      -6.369 -18.238  13.984  1.00  0.00           H  
ATOM    140  HE2 LYS A  13      -7.190 -18.731  16.218  1.00  0.00           H  
ATOM    141  HE3 LYS A  13      -5.920 -17.509  16.226  1.00  0.00           H  
ATOM    142  HZ1 LYS A  13      -7.858 -17.020  17.692  1.00  0.00           H  
ATOM    143  HZ2 LYS A  13      -8.801 -16.821  16.383  1.00  0.00           H  
ATOM    144  HZ3 LYS A  13      -7.533 -15.825  16.616  1.00  0.00           H  
ATOM    145  N   PRO A  14      -5.298 -18.166  10.184  1.00  0.00           N  
ATOM    146  CA  PRO A  14      -5.302 -18.710   8.847  1.00  0.00           C  
ATOM    147  C   PRO A  14      -6.653 -18.420   8.212  1.00  0.00           C  
ATOM    148  O   PRO A  14      -7.702 -18.730   8.791  1.00  0.00           O  
ATOM    149  CB  PRO A  14      -5.005 -20.203   9.009  1.00  0.00           C  
ATOM    150  CG  PRO A  14      -5.471 -20.516  10.430  1.00  0.00           C  
ATOM    151  CD  PRO A  14      -5.207 -19.214  11.180  1.00  0.00           C  
ATOM    152  HA  PRO A  14      -4.504 -18.256   8.258  1.00  0.00           H  
ATOM    153  HB2 PRO A  14      -5.515 -20.815   8.265  1.00  0.00           H  
ATOM    154  HB3 PRO A  14      -3.927 -20.355   8.953  1.00  0.00           H  
ATOM    155  HG2 PRO A  14      -6.543 -20.727  10.429  1.00  0.00           H  
ATOM    156  HG3 PRO A  14      -4.926 -21.344  10.869  1.00  0.00           H  
ATOM    157  HD2 PRO A  14      -5.978 -19.066  11.935  1.00  0.00           H  
ATOM    158  HD3 PRO A  14      -4.222 -19.195  11.648  1.00  0.00           H  
ATOM    159  N   ILE A  15      -6.642 -17.734   7.070  1.00  0.00           N  
ATOM    160  CA  ILE A  15      -7.860 -17.420   6.332  1.00  0.00           C  
ATOM    161  C   ILE A  15      -8.441 -18.783   5.904  1.00  0.00           C  
ATOM    162  O   ILE A  15      -7.718 -19.785   5.827  1.00  0.00           O  
ATOM    163  CB  ILE A  15      -7.552 -16.451   5.156  1.00  0.00           C  
ATOM    164  CG1 ILE A  15      -6.853 -15.135   5.609  1.00  0.00           C  
ATOM    165  CG2 ILE A  15      -8.824 -16.086   4.365  1.00  0.00           C  
ATOM    166  CD1 ILE A  15      -7.539 -14.331   6.701  1.00  0.00           C  
ATOM    167  H   ILE A  15      -5.753 -17.514   6.655  1.00  0.00           H  
ATOM    168  HA  ILE A  15      -8.565 -16.940   7.008  1.00  0.00           H  
ATOM    169  HB  ILE A  15      -6.878 -16.966   4.468  1.00  0.00           H  
ATOM    170 HG12 ILE A  15      -5.843 -15.338   5.948  1.00  0.00           H  
ATOM    171 HG13 ILE A  15      -6.772 -14.447   4.775  1.00  0.00           H  
ATOM    172 HG21 ILE A  15      -8.574 -15.360   3.589  1.00  0.00           H  
ATOM    173 HG22 ILE A  15      -9.228 -16.960   3.854  1.00  0.00           H  
ATOM    174 HG23 ILE A  15      -9.587 -15.665   5.017  1.00  0.00           H  
ATOM    175 HD11 ILE A  15      -7.517 -14.882   7.641  1.00  0.00           H  
ATOM    176 HD12 ILE A  15      -7.006 -13.389   6.815  1.00  0.00           H  
ATOM    177 HD13 ILE A  15      -8.561 -14.107   6.404  1.00  0.00           H  
ATOM    178  N   SER A  16      -9.760 -18.872   5.735  1.00  0.00           N  
ATOM    179  CA  SER A  16     -10.386 -20.123   5.324  1.00  0.00           C  
ATOM    180  C   SER A  16     -10.018 -20.413   3.855  1.00  0.00           C  
ATOM    181  O   SER A  16      -9.488 -19.542   3.155  1.00  0.00           O  
ATOM    182  CB  SER A  16     -11.885 -20.043   5.638  1.00  0.00           C  
ATOM    183  OG  SER A  16     -12.593 -21.236   5.388  1.00  0.00           O  
ATOM    184  H   SER A  16     -10.332 -18.047   5.796  1.00  0.00           H  
ATOM    185  HA  SER A  16      -9.962 -20.920   5.934  1.00  0.00           H  
ATOM    186  HB2 SER A  16     -11.998 -19.808   6.697  1.00  0.00           H  
ATOM    187  HB3 SER A  16     -12.340 -19.237   5.068  1.00  0.00           H  
ATOM    188  HG  SER A  16     -12.031 -22.003   5.632  1.00  0.00           H  
ATOM    189  N   GLY A  17     -10.257 -21.644   3.407  1.00  0.00           N  
ATOM    190  CA  GLY A  17      -9.971 -22.105   2.060  1.00  0.00           C  
ATOM    191  C   GLY A  17     -11.134 -21.813   1.122  1.00  0.00           C  
ATOM    192  O   GLY A  17     -11.730 -20.729   1.165  1.00  0.00           O  
ATOM    193  H   GLY A  17     -10.698 -22.307   4.036  1.00  0.00           H  
ATOM    194  HA2 GLY A  17      -9.086 -21.594   1.688  1.00  0.00           H  
ATOM    195  HA3 GLY A  17      -9.773 -23.178   2.085  1.00  0.00           H  
ATOM    196  N   LEU A  18     -11.419 -22.763   0.231  1.00  0.00           N  
ATOM    197  CA  LEU A  18     -12.490 -22.704  -0.754  1.00  0.00           C  
ATOM    198  C   LEU A  18     -13.813 -22.958  -0.019  1.00  0.00           C  
ATOM    199  O   LEU A  18     -14.493 -23.974  -0.175  1.00  0.00           O  
ATOM    200  CB  LEU A  18     -12.181 -23.689  -1.893  1.00  0.00           C  
ATOM    201  CG  LEU A  18     -12.906 -23.405  -3.222  1.00  0.00           C  
ATOM    202  CD1 LEU A  18     -12.342 -24.374  -4.261  1.00  0.00           C  
ATOM    203  CD2 LEU A  18     -14.425 -23.591  -3.161  1.00  0.00           C  
ATOM    204  H   LEU A  18     -10.896 -23.632   0.262  1.00  0.00           H  
ATOM    205  HA  LEU A  18     -12.505 -21.699  -1.177  1.00  0.00           H  
ATOM    206  HB2 LEU A  18     -11.115 -23.622  -2.097  1.00  0.00           H  
ATOM    207  HB3 LEU A  18     -12.374 -24.709  -1.570  1.00  0.00           H  
ATOM    208  HG  LEU A  18     -12.690 -22.385  -3.541  1.00  0.00           H  
ATOM    209 HD11 LEU A  18     -12.821 -24.219  -5.225  1.00  0.00           H  
ATOM    210 HD12 LEU A  18     -12.520 -25.400  -3.936  1.00  0.00           H  
ATOM    211 HD13 LEU A  18     -11.269 -24.225  -4.375  1.00  0.00           H  
ATOM    212 HD21 LEU A  18     -14.869 -22.825  -2.529  1.00  0.00           H  
ATOM    213 HD22 LEU A  18     -14.645 -24.587  -2.772  1.00  0.00           H  
ATOM    214 HD23 LEU A  18     -14.853 -23.495  -4.158  1.00  0.00           H  
ATOM    215  N   THR A  19     -14.197 -21.962   0.760  1.00  0.00           N  
ATOM    216  CA  THR A  19     -15.389 -21.906   1.583  1.00  0.00           C  
ATOM    217  C   THR A  19     -16.160 -20.613   1.281  1.00  0.00           C  
ATOM    218  O   THR A  19     -17.289 -20.445   1.746  1.00  0.00           O  
ATOM    219  CB  THR A  19     -14.906 -22.007   3.049  1.00  0.00           C  
ATOM    220  OG1 THR A  19     -14.276 -23.259   3.264  1.00  0.00           O  
ATOM    221  CG2 THR A  19     -16.010 -21.846   4.090  1.00  0.00           C  
ATOM    222  H   THR A  19     -13.547 -21.188   0.823  1.00  0.00           H  
ATOM    223  HA  THR A  19     -16.042 -22.751   1.362  1.00  0.00           H  
ATOM    224  HB  THR A  19     -14.171 -21.221   3.223  1.00  0.00           H  
ATOM    225  HG1 THR A  19     -14.070 -23.330   4.207  1.00  0.00           H  
ATOM    226 HG21 THR A  19     -16.401 -20.832   4.060  1.00  0.00           H  
ATOM    227 HG22 THR A  19     -15.618 -22.012   5.089  1.00  0.00           H  
ATOM    228 HG23 THR A  19     -16.814 -22.553   3.893  1.00  0.00           H  
ATOM    229  N   GLY A  20     -15.630 -19.710   0.446  1.00  0.00           N  
ATOM    230  CA  GLY A  20     -16.310 -18.449   0.178  1.00  0.00           C  
ATOM    231  C   GLY A  20     -15.954 -17.500   1.323  1.00  0.00           C  
ATOM    232  O   GLY A  20     -16.820 -16.876   1.933  1.00  0.00           O  
ATOM    233  H   GLY A  20     -14.711 -19.857   0.060  1.00  0.00           H  
ATOM    234  HA2 GLY A  20     -15.953 -18.028  -0.762  1.00  0.00           H  
ATOM    235  HA3 GLY A  20     -17.388 -18.587   0.117  1.00  0.00           H  
ATOM    236  N   ALA A  21     -14.695 -17.555   1.766  1.00  0.00           N  
ATOM    237  CA  ALA A  21     -14.161 -16.736   2.832  1.00  0.00           C  
ATOM    238  C   ALA A  21     -14.223 -15.277   2.400  1.00  0.00           C  
ATOM    239  O   ALA A  21     -13.515 -14.909   1.458  1.00  0.00           O  
ATOM    240  CB  ALA A  21     -12.712 -17.165   3.111  1.00  0.00           C  
ATOM    241  H   ALA A  21     -14.028 -18.078   1.220  1.00  0.00           H  
ATOM    242  HA  ALA A  21     -14.762 -16.874   3.726  1.00  0.00           H  
ATOM    243  HB1 ALA A  21     -12.345 -16.655   4.002  1.00  0.00           H  
ATOM    244  HB2 ALA A  21     -12.670 -18.242   3.256  1.00  0.00           H  
ATOM    245  HB3 ALA A  21     -12.066 -16.910   2.268  1.00  0.00           H  
ATOM    246  N   LYS A  22     -15.074 -14.461   3.027  1.00  0.00           N  
ATOM    247  CA  LYS A  22     -15.146 -13.049   2.668  1.00  0.00           C  
ATOM    248  C   LYS A  22     -13.974 -12.339   3.334  1.00  0.00           C  
ATOM    249  O   LYS A  22     -13.869 -12.305   4.570  1.00  0.00           O  
ATOM    250  CB  LYS A  22     -16.529 -12.396   2.867  1.00  0.00           C  
ATOM    251  CG  LYS A  22     -17.377 -12.717   4.102  1.00  0.00           C  
ATOM    252  CD  LYS A  22     -16.928 -12.021   5.382  1.00  0.00           C  
ATOM    253  CE  LYS A  22     -16.197 -13.043   6.245  1.00  0.00           C  
ATOM    254  NZ  LYS A  22     -15.287 -12.381   7.184  1.00  0.00           N  
ATOM    255  H   LYS A  22     -15.636 -14.820   3.784  1.00  0.00           H  
ATOM    256  HA  LYS A  22     -14.974 -12.986   1.590  1.00  0.00           H  
ATOM    257  HB2 LYS A  22     -16.416 -11.311   2.798  1.00  0.00           H  
ATOM    258  HB3 LYS A  22     -17.130 -12.721   2.018  1.00  0.00           H  
ATOM    259  HG2 LYS A  22     -18.401 -12.415   3.887  1.00  0.00           H  
ATOM    260  HG3 LYS A  22     -17.388 -13.783   4.271  1.00  0.00           H  
ATOM    261  HD2 LYS A  22     -16.296 -11.166   5.145  1.00  0.00           H  
ATOM    262  HD3 LYS A  22     -17.805 -11.674   5.926  1.00  0.00           H  
ATOM    263  HE2 LYS A  22     -16.934 -13.647   6.781  1.00  0.00           H  
ATOM    264  HE3 LYS A  22     -15.613 -13.698   5.600  1.00  0.00           H  
ATOM    265  HZ1 LYS A  22     -14.528 -11.955   6.674  1.00  0.00           H  
ATOM    266  HZ2 LYS A  22     -14.920 -13.054   7.850  1.00  0.00           H  
ATOM    267  HZ3 LYS A  22     -15.791 -11.668   7.706  1.00  0.00           H  
ATOM    268  N   PHE A  23     -12.998 -11.943   2.529  1.00  0.00           N  
ATOM    269  CA  PHE A  23     -11.804 -11.228   2.934  1.00  0.00           C  
ATOM    270  C   PHE A  23     -11.443 -10.274   1.796  1.00  0.00           C  
ATOM    271  O   PHE A  23     -12.000 -10.359   0.697  1.00  0.00           O  
ATOM    272  CB  PHE A  23     -10.661 -12.168   3.364  1.00  0.00           C  
ATOM    273  CG  PHE A  23      -9.846 -12.793   2.251  1.00  0.00           C  
ATOM    274  CD1 PHE A  23     -10.290 -13.972   1.629  1.00  0.00           C  
ATOM    275  CD2 PHE A  23      -8.619 -12.223   1.859  1.00  0.00           C  
ATOM    276  CE1 PHE A  23      -9.529 -14.569   0.614  1.00  0.00           C  
ATOM    277  CE2 PHE A  23      -7.852 -12.822   0.844  1.00  0.00           C  
ATOM    278  CZ  PHE A  23      -8.306 -13.997   0.223  1.00  0.00           C  
ATOM    279  H   PHE A  23     -13.123 -11.990   1.523  1.00  0.00           H  
ATOM    280  HA  PHE A  23     -12.071 -10.612   3.793  1.00  0.00           H  
ATOM    281  HB2 PHE A  23      -9.979 -11.600   3.994  1.00  0.00           H  
ATOM    282  HB3 PHE A  23     -11.069 -12.961   3.992  1.00  0.00           H  
ATOM    283  HD1 PHE A  23     -11.212 -14.433   1.939  1.00  0.00           H  
ATOM    284  HD2 PHE A  23      -8.252 -11.327   2.335  1.00  0.00           H  
ATOM    285  HE1 PHE A  23      -9.877 -15.476   0.144  1.00  0.00           H  
ATOM    286  HE2 PHE A  23      -6.908 -12.386   0.542  1.00  0.00           H  
ATOM    287  HZ  PHE A  23      -7.711 -14.467  -0.547  1.00  0.00           H  
ATOM    288  N   ILE A  24     -10.573  -9.327   2.095  1.00  0.00           N  
ATOM    289  CA  ILE A  24     -10.069  -8.300   1.213  1.00  0.00           C  
ATOM    290  C   ILE A  24      -8.637  -8.686   0.888  1.00  0.00           C  
ATOM    291  O   ILE A  24      -7.827  -8.914   1.792  1.00  0.00           O  
ATOM    292  CB  ILE A  24     -10.185  -6.940   1.930  1.00  0.00           C  
ATOM    293  CG1 ILE A  24     -11.684  -6.578   2.017  1.00  0.00           C  
ATOM    294  CG2 ILE A  24      -9.369  -5.832   1.242  1.00  0.00           C  
ATOM    295  CD1 ILE A  24     -11.966  -5.511   3.057  1.00  0.00           C  
ATOM    296  H   ILE A  24     -10.147  -9.317   3.012  1.00  0.00           H  
ATOM    297  HA  ILE A  24     -10.659  -8.270   0.294  1.00  0.00           H  
ATOM    298  HB  ILE A  24      -9.792  -7.050   2.942  1.00  0.00           H  
ATOM    299 HG12 ILE A  24     -12.048  -6.233   1.052  1.00  0.00           H  
ATOM    300 HG13 ILE A  24     -12.273  -7.449   2.303  1.00  0.00           H  
ATOM    301 HG21 ILE A  24      -9.576  -4.862   1.692  1.00  0.00           H  
ATOM    302 HG22 ILE A  24      -8.302  -6.030   1.358  1.00  0.00           H  
ATOM    303 HG23 ILE A  24      -9.604  -5.791   0.181  1.00  0.00           H  
ATOM    304 HD11 ILE A  24     -11.530  -5.803   4.010  1.00  0.00           H  
ATOM    305 HD12 ILE A  24     -11.567  -4.553   2.730  1.00  0.00           H  
ATOM    306 HD13 ILE A  24     -13.042  -5.438   3.165  1.00  0.00           H  
ATOM    307  N   CYS A  25      -8.381  -8.833  -0.405  1.00  0.00           N  
ATOM    308  CA  CYS A  25      -7.088  -9.168  -0.961  1.00  0.00           C  
ATOM    309  C   CYS A  25      -6.614  -7.858  -1.567  1.00  0.00           C  
ATOM    310  O   CYS A  25      -7.191  -7.384  -2.555  1.00  0.00           O  
ATOM    311  CB  CYS A  25      -7.207 -10.275  -2.008  1.00  0.00           C  
ATOM    312  SG  CYS A  25      -5.543 -10.627  -2.629  1.00  0.00           S  
ATOM    313  H   CYS A  25      -9.126  -8.604  -1.050  1.00  0.00           H  
ATOM    314  HA  CYS A  25      -6.407  -9.494  -0.172  1.00  0.00           H  
ATOM    315  HB2 CYS A  25      -7.627 -11.177  -1.563  1.00  0.00           H  
ATOM    316  HB3 CYS A  25      -7.838  -9.939  -2.832  1.00  0.00           H  
ATOM    317  HG  CYS A  25      -5.871 -11.577  -3.517  1.00  0.00           H  
ATOM    318  N   PHE A  26      -5.645  -7.214  -0.930  1.00  0.00           N  
ATOM    319  CA  PHE A  26      -5.110  -5.949  -1.395  1.00  0.00           C  
ATOM    320  C   PHE A  26      -3.604  -5.999  -1.210  1.00  0.00           C  
ATOM    321  O   PHE A  26      -3.159  -6.509  -0.186  1.00  0.00           O  
ATOM    322  CB  PHE A  26      -5.771  -4.813  -0.604  1.00  0.00           C  
ATOM    323  CG  PHE A  26      -5.559  -3.474  -1.263  1.00  0.00           C  
ATOM    324  CD1 PHE A  26      -6.237  -3.179  -2.462  1.00  0.00           C  
ATOM    325  CD2 PHE A  26      -4.634  -2.558  -0.731  1.00  0.00           C  
ATOM    326  CE1 PHE A  26      -5.978  -1.976  -3.136  1.00  0.00           C  
ATOM    327  CE2 PHE A  26      -4.368  -1.362  -1.414  1.00  0.00           C  
ATOM    328  CZ  PHE A  26      -5.040  -1.071  -2.616  1.00  0.00           C  
ATOM    329  H   PHE A  26      -5.194  -7.642  -0.124  1.00  0.00           H  
ATOM    330  HA  PHE A  26      -5.335  -5.826  -2.454  1.00  0.00           H  
ATOM    331  HB2 PHE A  26      -6.846  -4.990  -0.549  1.00  0.00           H  
ATOM    332  HB3 PHE A  26      -5.381  -4.800   0.416  1.00  0.00           H  
ATOM    333  HD1 PHE A  26      -6.938  -3.884  -2.885  1.00  0.00           H  
ATOM    334  HD2 PHE A  26      -4.101  -2.777   0.184  1.00  0.00           H  
ATOM    335  HE1 PHE A  26      -6.476  -1.754  -4.069  1.00  0.00           H  
ATOM    336  HE2 PHE A  26      -3.626  -0.683  -1.021  1.00  0.00           H  
ATOM    337  HZ  PHE A  26      -4.833  -0.161  -3.162  1.00  0.00           H  
ATOM    338  N   GLN A  27      -2.830  -5.475  -2.171  1.00  0.00           N  
ATOM    339  CA  GLN A  27      -1.362  -5.486  -2.122  1.00  0.00           C  
ATOM    340  C   GLN A  27      -0.867  -6.905  -1.781  1.00  0.00           C  
ATOM    341  O   GLN A  27      -0.012  -7.094  -0.914  1.00  0.00           O  
ATOM    342  CB  GLN A  27      -0.866  -4.392  -1.154  1.00  0.00           C  
ATOM    343  CG  GLN A  27      -1.148  -2.971  -1.673  1.00  0.00           C  
ATOM    344  CD  GLN A  27      -0.204  -2.560  -2.799  1.00  0.00           C  
ATOM    345  OE1 GLN A  27       1.012  -2.693  -2.681  1.00  0.00           O  
ATOM    346  NE2 GLN A  27      -0.708  -2.054  -3.905  1.00  0.00           N  
ATOM    347  H   GLN A  27      -3.269  -5.069  -2.984  1.00  0.00           H  
ATOM    348  HA  GLN A  27      -0.983  -5.253  -3.116  1.00  0.00           H  
ATOM    349  HB2 GLN A  27      -1.356  -4.522  -0.189  1.00  0.00           H  
ATOM    350  HB3 GLN A  27       0.206  -4.500  -0.987  1.00  0.00           H  
ATOM    351  HG2 GLN A  27      -2.180  -2.899  -2.013  1.00  0.00           H  
ATOM    352  HG3 GLN A  27      -1.015  -2.264  -0.854  1.00  0.00           H  
ATOM    353 HE21 GLN A  27      -1.709  -1.936  -4.069  1.00  0.00           H  
ATOM    354 HE22 GLN A  27      -0.059  -1.674  -4.589  1.00  0.00           H  
ATOM    355  N   ASP A  28      -1.485  -7.900  -2.437  1.00  0.00           N  
ATOM    356  CA  ASP A  28      -1.252  -9.343  -2.319  1.00  0.00           C  
ATOM    357  C   ASP A  28      -1.090  -9.752  -0.856  1.00  0.00           C  
ATOM    358  O   ASP A  28      -0.188 -10.507  -0.490  1.00  0.00           O  
ATOM    359  CB  ASP A  28      -0.104  -9.796  -3.236  1.00  0.00           C  
ATOM    360  CG  ASP A  28      -0.498  -9.803  -4.709  1.00  0.00           C  
ATOM    361  OD1 ASP A  28      -1.326  -8.968  -5.144  1.00  0.00           O  
ATOM    362  OD2 ASP A  28       0.081 -10.609  -5.471  1.00  0.00           O  
ATOM    363  H   ASP A  28      -2.167  -7.650  -3.134  1.00  0.00           H  
ATOM    364  HA  ASP A  28      -2.150  -9.850  -2.675  1.00  0.00           H  
ATOM    365  HB2 ASP A  28       0.763  -9.149  -3.093  1.00  0.00           H  
ATOM    366  HB3 ASP A  28       0.181 -10.815  -2.974  1.00  0.00           H  
ATOM    367  N   SER A  29      -1.954  -9.203  -0.001  1.00  0.00           N  
ATOM    368  CA  SER A  29      -1.992  -9.427   1.427  1.00  0.00           C  
ATOM    369  C   SER A  29      -3.441  -9.676   1.846  1.00  0.00           C  
ATOM    370  O   SER A  29      -4.382  -9.156   1.237  1.00  0.00           O  
ATOM    371  CB  SER A  29      -1.349  -8.224   2.113  1.00  0.00           C  
ATOM    372  OG  SER A  29      -0.013  -8.060   1.661  1.00  0.00           O  
ATOM    373  H   SER A  29      -2.677  -8.586  -0.348  1.00  0.00           H  
ATOM    374  HA  SER A  29      -1.420 -10.324   1.657  1.00  0.00           H  
ATOM    375  HB2 SER A  29      -1.914  -7.334   1.858  1.00  0.00           H  
ATOM    376  HB3 SER A  29      -1.369  -8.360   3.190  1.00  0.00           H  
ATOM    377  HG  SER A  29      -0.066  -7.962   0.688  1.00  0.00           H  
ATOM    378  N   GLN A  30      -3.598 -10.476   2.899  1.00  0.00           N  
ATOM    379  CA  GLN A  30      -4.871 -10.899   3.450  1.00  0.00           C  
ATOM    380  C   GLN A  30      -5.381 -10.057   4.610  1.00  0.00           C  
ATOM    381  O   GLN A  30      -4.801 -10.060   5.701  1.00  0.00           O  
ATOM    382  CB  GLN A  30      -4.704 -12.323   4.009  1.00  0.00           C  
ATOM    383  CG  GLN A  30      -4.713 -13.471   3.004  1.00  0.00           C  
ATOM    384  CD  GLN A  30      -3.790 -13.298   1.802  1.00  0.00           C  
ATOM    385  OE1 GLN A  30      -4.273 -13.181   0.683  1.00  0.00           O  
ATOM    386  NE2 GLN A  30      -2.482 -13.311   1.978  1.00  0.00           N  
ATOM    387  H   GLN A  30      -2.760 -10.848   3.326  1.00  0.00           H  
ATOM    388  HA  GLN A  30      -5.617 -10.908   2.652  1.00  0.00           H  
ATOM    389  HB2 GLN A  30      -3.780 -12.367   4.579  1.00  0.00           H  
ATOM    390  HB3 GLN A  30      -5.515 -12.520   4.710  1.00  0.00           H  
ATOM    391  HG2 GLN A  30      -4.427 -14.373   3.543  1.00  0.00           H  
ATOM    392  HG3 GLN A  30      -5.732 -13.605   2.641  1.00  0.00           H  
ATOM    393 HE21 GLN A  30      -2.021 -13.392   2.886  1.00  0.00           H  
ATOM    394 HE22 GLN A  30      -1.896 -13.302   1.146  1.00  0.00           H  
ATOM    395  N   TRP A  31      -6.542  -9.437   4.431  1.00  0.00           N  
ATOM    396  CA  TRP A  31      -7.180  -8.658   5.473  1.00  0.00           C  
ATOM    397  C   TRP A  31      -8.636  -9.104   5.546  1.00  0.00           C  
ATOM    398  O   TRP A  31      -9.354  -9.160   4.558  1.00  0.00           O  
ATOM    399  CB  TRP A  31      -7.026  -7.150   5.254  1.00  0.00           C  
ATOM    400  CG  TRP A  31      -5.726  -6.575   5.745  1.00  0.00           C  
ATOM    401  CD1 TRP A  31      -5.367  -6.369   7.040  1.00  0.00           C  
ATOM    402  CD2 TRP A  31      -4.598  -6.112   4.949  1.00  0.00           C  
ATOM    403  NE1 TRP A  31      -4.100  -5.820   7.089  1.00  0.00           N  
ATOM    404  CE2 TRP A  31      -3.576  -5.649   5.830  1.00  0.00           C  
ATOM    405  CE3 TRP A  31      -4.346  -6.030   3.565  1.00  0.00           C  
ATOM    406  CZ2 TRP A  31      -2.350  -5.148   5.368  1.00  0.00           C  
ATOM    407  CZ3 TRP A  31      -3.137  -5.490   3.092  1.00  0.00           C  
ATOM    408  CH2 TRP A  31      -2.132  -5.075   3.985  1.00  0.00           C  
ATOM    409  H   TRP A  31      -6.993  -9.447   3.517  1.00  0.00           H  
ATOM    410  HA  TRP A  31      -6.709  -8.880   6.430  1.00  0.00           H  
ATOM    411  HB2 TRP A  31      -7.149  -6.931   4.192  1.00  0.00           H  
ATOM    412  HB3 TRP A  31      -7.831  -6.635   5.777  1.00  0.00           H  
ATOM    413  HD1 TRP A  31      -5.969  -6.584   7.915  1.00  0.00           H  
ATOM    414  HE1 TRP A  31      -3.614  -5.524   7.934  1.00  0.00           H  
ATOM    415  HE3 TRP A  31      -5.090  -6.383   2.863  1.00  0.00           H  
ATOM    416  HZ2 TRP A  31      -1.589  -4.818   6.063  1.00  0.00           H  
ATOM    417  HZ3 TRP A  31      -2.977  -5.414   2.027  1.00  0.00           H  
ATOM    418  HH2 TRP A  31      -1.192  -4.691   3.615  1.00  0.00           H  
ATOM    419  N   HIS A  32      -9.064  -9.544   6.721  1.00  0.00           N  
ATOM    420  CA  HIS A  32     -10.433  -9.954   6.981  1.00  0.00           C  
ATOM    421  C   HIS A  32     -11.280  -8.693   6.855  1.00  0.00           C  
ATOM    422  O   HIS A  32     -10.818  -7.648   7.322  1.00  0.00           O  
ATOM    423  CB  HIS A  32     -10.543 -10.422   8.437  1.00  0.00           C  
ATOM    424  CG  HIS A  32     -10.012 -11.797   8.728  1.00  0.00           C  
ATOM    425  ND1 HIS A  32      -9.228 -12.132   9.840  1.00  0.00           N  
ATOM    426  CD2 HIS A  32     -10.336 -12.932   8.052  1.00  0.00           C  
ATOM    427  CE1 HIS A  32      -9.139 -13.477   9.825  1.00  0.00           C  
ATOM    428  NE2 HIS A  32      -9.799 -13.965   8.780  1.00  0.00           N  
ATOM    429  H   HIS A  32      -8.419  -9.456   7.491  1.00  0.00           H  
ATOM    430  HA  HIS A  32     -10.759 -10.708   6.264  1.00  0.00           H  
ATOM    431  HB2 HIS A  32     -10.019  -9.712   9.077  1.00  0.00           H  
ATOM    432  HB3 HIS A  32     -11.589 -10.390   8.743  1.00  0.00           H  
ATOM    433  HD2 HIS A  32     -10.932 -13.036   7.157  1.00  0.00           H  
ATOM    434  HE1 HIS A  32      -8.640 -14.130  10.535  1.00  0.00           H  
ATOM    435  HE2 HIS A  32      -9.870 -14.969   8.622  1.00  0.00           H  
ATOM    436  N   SER A  33     -12.511  -8.823   6.352  1.00  0.00           N  
ATOM    437  CA  SER A  33     -13.465  -7.742   6.170  1.00  0.00           C  
ATOM    438  C   SER A  33     -13.525  -6.828   7.415  1.00  0.00           C  
ATOM    439  O   SER A  33     -13.229  -5.642   7.324  1.00  0.00           O  
ATOM    440  CB  SER A  33     -14.811  -8.365   5.722  1.00  0.00           C  
ATOM    441  OG  SER A  33     -14.630  -9.020   4.481  1.00  0.00           O  
ATOM    442  H   SER A  33     -12.843  -9.695   5.972  1.00  0.00           H  
ATOM    443  HA  SER A  33     -13.111  -7.127   5.342  1.00  0.00           H  
ATOM    444  HB2 SER A  33     -15.187  -9.127   6.416  1.00  0.00           H  
ATOM    445  HB3 SER A  33     -15.565  -7.589   5.600  1.00  0.00           H  
ATOM    446  HG  SER A  33     -15.393  -8.778   3.931  1.00  0.00           H  
ATOM    447  N   GLU A  34     -13.775  -7.375   8.608  1.00  0.00           N  
ATOM    448  CA  GLU A  34     -13.870  -6.599   9.853  1.00  0.00           C  
ATOM    449  C   GLU A  34     -12.564  -5.949  10.342  1.00  0.00           C  
ATOM    450  O   GLU A  34     -12.602  -5.072  11.206  1.00  0.00           O  
ATOM    451  CB  GLU A  34     -14.282  -7.566  10.972  1.00  0.00           C  
ATOM    452  CG  GLU A  34     -15.724  -8.076  10.896  1.00  0.00           C  
ATOM    453  CD  GLU A  34     -15.816  -9.472  11.509  1.00  0.00           C  
ATOM    454  OE1 GLU A  34     -15.280  -9.734  12.612  1.00  0.00           O  
ATOM    455  OE2 GLU A  34     -16.279 -10.393  10.797  1.00  0.00           O  
ATOM    456  H   GLU A  34     -14.011  -8.354   8.658  1.00  0.00           H  
ATOM    457  HA  GLU A  34     -14.625  -5.820   9.739  1.00  0.00           H  
ATOM    458  HB2 GLU A  34     -13.594  -8.414  10.937  1.00  0.00           H  
ATOM    459  HB3 GLU A  34     -14.148  -7.092  11.942  1.00  0.00           H  
ATOM    460  HG2 GLU A  34     -16.389  -7.389  11.419  1.00  0.00           H  
ATOM    461  HG3 GLU A  34     -16.036  -8.132   9.851  1.00  0.00           H  
ATOM    462  N   CYS A  35     -11.407  -6.397   9.852  1.00  0.00           N  
ATOM    463  CA  CYS A  35     -10.096  -5.910  10.272  1.00  0.00           C  
ATOM    464  C   CYS A  35      -9.355  -5.081   9.208  1.00  0.00           C  
ATOM    465  O   CYS A  35      -8.127  -4.999   9.267  1.00  0.00           O  
ATOM    466  CB  CYS A  35      -9.316  -7.092  10.897  1.00  0.00           C  
ATOM    467  SG  CYS A  35     -10.059  -7.597  12.468  1.00  0.00           S  
ATOM    468  H   CYS A  35     -11.458  -7.106   9.133  1.00  0.00           H  
ATOM    469  HA  CYS A  35     -10.225  -5.211  11.097  1.00  0.00           H  
ATOM    470  HB2 CYS A  35      -9.265  -7.919  10.197  1.00  0.00           H  
ATOM    471  HB3 CYS A  35      -8.297  -6.762  11.086  1.00  0.00           H  
ATOM    472  N   PHE A  36     -10.033  -4.568   8.179  1.00  0.00           N  
ATOM    473  CA  PHE A  36      -9.426  -3.739   7.136  1.00  0.00           C  
ATOM    474  C   PHE A  36      -9.777  -2.318   7.588  1.00  0.00           C  
ATOM    475  O   PHE A  36     -10.931  -1.900   7.443  1.00  0.00           O  
ATOM    476  CB  PHE A  36     -10.000  -4.147   5.775  1.00  0.00           C  
ATOM    477  CG  PHE A  36      -9.397  -3.429   4.585  1.00  0.00           C  
ATOM    478  CD1 PHE A  36      -8.107  -3.764   4.129  1.00  0.00           C  
ATOM    479  CD2 PHE A  36     -10.133  -2.432   3.917  1.00  0.00           C  
ATOM    480  CE1 PHE A  36      -7.571  -3.128   2.998  1.00  0.00           C  
ATOM    481  CE2 PHE A  36      -9.588  -1.780   2.797  1.00  0.00           C  
ATOM    482  CZ  PHE A  36      -8.309  -2.133   2.335  1.00  0.00           C  
ATOM    483  H   PHE A  36     -11.044  -4.650   8.154  1.00  0.00           H  
ATOM    484  HA  PHE A  36      -8.342  -3.864   7.112  1.00  0.00           H  
ATOM    485  HB2 PHE A  36      -9.836  -5.216   5.638  1.00  0.00           H  
ATOM    486  HB3 PHE A  36     -11.079  -3.989   5.786  1.00  0.00           H  
ATOM    487  HD1 PHE A  36      -7.510  -4.507   4.632  1.00  0.00           H  
ATOM    488  HD2 PHE A  36     -11.118  -2.164   4.265  1.00  0.00           H  
ATOM    489  HE1 PHE A  36      -6.586  -3.397   2.639  1.00  0.00           H  
ATOM    490  HE2 PHE A  36     -10.152  -1.013   2.280  1.00  0.00           H  
ATOM    491  HZ  PHE A  36      -7.886  -1.640   1.471  1.00  0.00           H  
TER     492      PHE A  36
ENDMDL
MODEL      11
ATOM     66  N   CYS A   8      -4.374 -14.071   8.183  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -4.638 -12.634   8.271  1.00  0.00           C  
ATOM     68  C   CYS A   8      -3.369 -11.984   8.801  1.00  0.00           C  
ATOM     69  O   CYS A   8      -3.117 -12.162   9.983  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -5.808 -12.292   9.243  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -6.606 -10.744   8.766  1.00  0.00           S  
ATOM     72  H   CYS A   8      -4.746 -14.711   8.875  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -4.861 -12.247   7.273  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -6.507 -13.120   9.243  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -5.427 -12.226  10.253  1.00  0.00           H  
ATOM     76  N   VAL A   9      -2.605 -11.222   8.029  1.00  0.00           N  
ATOM     77  CA  VAL A   9      -1.382 -10.549   8.484  1.00  0.00           C  
ATOM     78  C   VAL A   9      -1.573  -9.889   9.865  1.00  0.00           C  
ATOM     79  O   VAL A   9      -0.718  -9.962  10.742  1.00  0.00           O  
ATOM     80  CB  VAL A   9      -1.003  -9.469   7.441  1.00  0.00           C  
ATOM     81  CG1 VAL A   9       0.271  -8.704   7.799  1.00  0.00           C  
ATOM     82  CG2 VAL A   9      -0.856 -10.048   6.033  1.00  0.00           C  
ATOM     83  H   VAL A   9      -2.853 -11.104   7.056  1.00  0.00           H  
ATOM     84  HA  VAL A   9      -0.576 -11.281   8.546  1.00  0.00           H  
ATOM     85  HB  VAL A   9      -1.801  -8.728   7.401  1.00  0.00           H  
ATOM     86 HG11 VAL A   9       0.135  -8.178   8.744  1.00  0.00           H  
ATOM     87 HG12 VAL A   9       1.112  -9.393   7.876  1.00  0.00           H  
ATOM     88 HG13 VAL A   9       0.479  -7.960   7.026  1.00  0.00           H  
ATOM     89 HG21 VAL A   9      -0.411  -9.291   5.387  1.00  0.00           H  
ATOM     90 HG22 VAL A   9      -0.209 -10.925   6.041  1.00  0.00           H  
ATOM     91 HG23 VAL A   9      -1.835 -10.299   5.624  1.00  0.00           H  
ATOM     92  N   ALA A  10      -2.742  -9.284  10.076  1.00  0.00           N  
ATOM     93  CA  ALA A  10      -3.127  -8.567  11.285  1.00  0.00           C  
ATOM     94  C   ALA A  10      -3.383  -9.429  12.527  1.00  0.00           C  
ATOM     95  O   ALA A  10      -3.656  -8.869  13.587  1.00  0.00           O  
ATOM     96  CB  ALA A  10      -4.369  -7.739  10.947  1.00  0.00           C  
ATOM     97  H   ALA A  10      -3.364  -9.306   9.279  1.00  0.00           H  
ATOM     98  HA  ALA A  10      -2.315  -7.878  11.531  1.00  0.00           H  
ATOM     99  HB1 ALA A  10      -4.139  -7.099  10.094  1.00  0.00           H  
ATOM    100  HB2 ALA A  10      -5.219  -8.376  10.695  1.00  0.00           H  
ATOM    101  HB3 ALA A  10      -4.636  -7.104  11.795  1.00  0.00           H  
ATOM    102  N   CYS A  11      -3.416 -10.763  12.423  1.00  0.00           N  
ATOM    103  CA  CYS A  11      -3.651 -11.632  13.585  1.00  0.00           C  
ATOM    104  C   CYS A  11      -3.123 -13.059  13.422  1.00  0.00           C  
ATOM    105  O   CYS A  11      -3.219 -13.859  14.340  1.00  0.00           O  
ATOM    106  CB  CYS A  11      -5.159 -11.699  13.885  1.00  0.00           C  
ATOM    107  SG  CYS A  11      -6.118 -12.836  12.868  1.00  0.00           S  
ATOM    108  H   CYS A  11      -3.175 -11.175  11.527  1.00  0.00           H  
ATOM    109  HA  CYS A  11      -3.146 -11.207  14.452  1.00  0.00           H  
ATOM    110  HB2 CYS A  11      -5.252 -12.048  14.915  1.00  0.00           H  
ATOM    111  HB3 CYS A  11      -5.579 -10.703  13.860  1.00  0.00           H  
ATOM    112  N   SER A  12      -2.609 -13.407  12.253  1.00  0.00           N  
ATOM    113  CA  SER A  12      -2.064 -14.672  11.795  1.00  0.00           C  
ATOM    114  C   SER A  12      -3.073 -15.831  11.768  1.00  0.00           C  
ATOM    115  O   SER A  12      -2.674 -16.975  11.554  1.00  0.00           O  
ATOM    116  CB  SER A  12      -0.761 -15.013  12.533  1.00  0.00           C  
ATOM    117  OG  SER A  12      -0.999 -15.367  13.886  1.00  0.00           O  
ATOM    118  H   SER A  12      -2.562 -12.702  11.531  1.00  0.00           H  
ATOM    119  HA  SER A  12      -1.802 -14.464  10.754  1.00  0.00           H  
ATOM    120  HB2 SER A  12      -0.263 -15.841  12.026  1.00  0.00           H  
ATOM    121  HB3 SER A  12      -0.105 -14.144  12.489  1.00  0.00           H  
ATOM    122  HG  SER A  12      -1.629 -14.724  14.258  1.00  0.00           H  
ATOM    123  N   LYS A  13      -4.372 -15.598  11.993  1.00  0.00           N  
ATOM    124  CA  LYS A  13      -5.354 -16.689  11.967  1.00  0.00           C  
ATOM    125  C   LYS A  13      -5.546 -17.178  10.541  1.00  0.00           C  
ATOM    126  O   LYS A  13      -5.411 -16.367   9.617  1.00  0.00           O  
ATOM    127  CB  LYS A  13      -6.722 -16.261  12.510  1.00  0.00           C  
ATOM    128  CG  LYS A  13      -6.719 -16.239  14.047  1.00  0.00           C  
ATOM    129  CD  LYS A  13      -6.929 -17.615  14.695  1.00  0.00           C  
ATOM    130  CE  LYS A  13      -8.376 -18.097  14.514  1.00  0.00           C  
ATOM    131  NZ  LYS A  13      -8.650 -19.328  15.279  1.00  0.00           N  
ATOM    132  H   LYS A  13      -4.669 -14.652  12.162  1.00  0.00           H  
ATOM    133  HA  LYS A  13      -4.959 -17.509  12.570  1.00  0.00           H  
ATOM    134  HB2 LYS A  13      -6.976 -15.280  12.122  1.00  0.00           H  
ATOM    135  HB3 LYS A  13      -7.486 -16.945  12.127  1.00  0.00           H  
ATOM    136  HG2 LYS A  13      -5.762 -15.848  14.388  1.00  0.00           H  
ATOM    137  HG3 LYS A  13      -7.499 -15.565  14.399  1.00  0.00           H  
ATOM    138  HD2 LYS A  13      -6.225 -18.343  14.290  1.00  0.00           H  
ATOM    139  HD3 LYS A  13      -6.716 -17.510  15.759  1.00  0.00           H  
ATOM    140  HE2 LYS A  13      -9.047 -17.311  14.865  1.00  0.00           H  
ATOM    141  HE3 LYS A  13      -8.577 -18.278  13.457  1.00  0.00           H  
ATOM    142  HZ1 LYS A  13      -8.409 -19.194  16.256  1.00  0.00           H  
ATOM    143  HZ2 LYS A  13      -8.080 -20.108  14.956  1.00  0.00           H  
ATOM    144  HZ3 LYS A  13      -9.626 -19.600  15.226  1.00  0.00           H  
ATOM    145  N   PRO A  14      -5.931 -18.451  10.371  1.00  0.00           N  
ATOM    146  CA  PRO A  14      -6.145 -19.013   9.059  1.00  0.00           C  
ATOM    147  C   PRO A  14      -7.366 -18.359   8.432  1.00  0.00           C  
ATOM    148  O   PRO A  14      -8.423 -18.230   9.066  1.00  0.00           O  
ATOM    149  CB  PRO A  14      -6.312 -20.521   9.265  1.00  0.00           C  
ATOM    150  CG  PRO A  14      -6.784 -20.654  10.709  1.00  0.00           C  
ATOM    151  CD  PRO A  14      -6.124 -19.463  11.403  1.00  0.00           C  
ATOM    152  HA  PRO A  14      -5.268 -18.832   8.440  1.00  0.00           H  
ATOM    153  HB2 PRO A  14      -7.012 -20.962   8.559  1.00  0.00           H  
ATOM    154  HB3 PRO A  14      -5.344 -21.002   9.161  1.00  0.00           H  
ATOM    155  HG2 PRO A  14      -7.868 -20.549  10.751  1.00  0.00           H  
ATOM    156  HG3 PRO A  14      -6.481 -21.603  11.153  1.00  0.00           H  
ATOM    157  HD2 PRO A  14      -6.778 -19.103  12.194  1.00  0.00           H  
ATOM    158  HD3 PRO A  14      -5.161 -19.745  11.828  1.00  0.00           H  
ATOM    159  N   ILE A  15      -7.204 -17.844   7.216  1.00  0.00           N  
ATOM    160  CA  ILE A  15      -8.298 -17.223   6.482  1.00  0.00           C  
ATOM    161  C   ILE A  15      -9.288 -18.356   6.188  1.00  0.00           C  
ATOM    162  O   ILE A  15      -8.900 -19.511   5.983  1.00  0.00           O  
ATOM    163  CB  ILE A  15      -7.795 -16.470   5.225  1.00  0.00           C  
ATOM    164  CG1 ILE A  15      -6.883 -15.276   5.591  1.00  0.00           C  
ATOM    165  CG2 ILE A  15      -8.949 -15.940   4.350  1.00  0.00           C  
ATOM    166  CD1 ILE A  15      -7.401 -14.364   6.699  1.00  0.00           C  
ATOM    167  H   ILE A  15      -6.314 -17.998   6.770  1.00  0.00           H  
ATOM    168  HA  ILE A  15      -8.791 -16.508   7.137  1.00  0.00           H  
ATOM    169  HB  ILE A  15      -7.214 -17.161   4.611  1.00  0.00           H  
ATOM    170 HG12 ILE A  15      -5.910 -15.644   5.903  1.00  0.00           H  
ATOM    171 HG13 ILE A  15      -6.739 -14.654   4.709  1.00  0.00           H  
ATOM    172 HG21 ILE A  15      -9.531 -16.765   3.944  1.00  0.00           H  
ATOM    173 HG22 ILE A  15      -9.607 -15.286   4.919  1.00  0.00           H  
ATOM    174 HG23 ILE A  15      -8.551 -15.387   3.498  1.00  0.00           H  
ATOM    175 HD11 ILE A  15      -6.834 -13.434   6.676  1.00  0.00           H  
ATOM    176 HD12 ILE A  15      -8.451 -14.138   6.525  1.00  0.00           H  
ATOM    177 HD13 ILE A  15      -7.277 -14.844   7.671  1.00  0.00           H  
ATOM    178  N   SER A  16     -10.576 -18.040   6.247  1.00  0.00           N  
ATOM    179  CA  SER A  16     -11.651 -18.986   6.001  1.00  0.00           C  
ATOM    180  C   SER A  16     -11.534 -19.552   4.577  1.00  0.00           C  
ATOM    181  O   SER A  16     -10.969 -18.894   3.701  1.00  0.00           O  
ATOM    182  CB  SER A  16     -12.963 -18.249   6.241  1.00  0.00           C  
ATOM    183  OG  SER A  16     -13.069 -17.860   7.606  1.00  0.00           O  
ATOM    184  H   SER A  16     -10.829 -17.080   6.418  1.00  0.00           H  
ATOM    185  HA  SER A  16     -11.574 -19.810   6.710  1.00  0.00           H  
ATOM    186  HB2 SER A  16     -13.011 -17.368   5.600  1.00  0.00           H  
ATOM    187  HB3 SER A  16     -13.785 -18.913   5.994  1.00  0.00           H  
ATOM    188  HG  SER A  16     -12.259 -17.399   7.887  1.00  0.00           H  
ATOM    189  N   GLY A  17     -12.055 -20.758   4.351  1.00  0.00           N  
ATOM    190  CA  GLY A  17     -12.010 -21.433   3.064  1.00  0.00           C  
ATOM    191  C   GLY A  17     -13.104 -20.926   2.134  1.00  0.00           C  
ATOM    192  O   GLY A  17     -12.849 -20.081   1.276  1.00  0.00           O  
ATOM    193  H   GLY A  17     -12.511 -21.251   5.110  1.00  0.00           H  
ATOM    194  HA2 GLY A  17     -11.039 -21.257   2.605  1.00  0.00           H  
ATOM    195  HA3 GLY A  17     -12.129 -22.506   3.215  1.00  0.00           H  
ATOM    196  N   LEU A  18     -14.326 -21.443   2.290  1.00  0.00           N  
ATOM    197  CA  LEU A  18     -15.488 -21.077   1.484  1.00  0.00           C  
ATOM    198  C   LEU A  18     -16.729 -21.129   2.377  1.00  0.00           C  
ATOM    199  O   LEU A  18     -17.476 -22.109   2.382  1.00  0.00           O  
ATOM    200  CB  LEU A  18     -15.570 -21.980   0.234  1.00  0.00           C  
ATOM    201  CG  LEU A  18     -16.335 -21.349  -0.950  1.00  0.00           C  
ATOM    202  CD1 LEU A  18     -16.192 -22.254  -2.175  1.00  0.00           C  
ATOM    203  CD2 LEU A  18     -17.829 -21.133  -0.683  1.00  0.00           C  
ATOM    204  H   LEU A  18     -14.453 -22.137   3.024  1.00  0.00           H  
ATOM    205  HA  LEU A  18     -15.360 -20.050   1.144  1.00  0.00           H  
ATOM    206  HB2 LEU A  18     -14.552 -22.162  -0.113  1.00  0.00           H  
ATOM    207  HB3 LEU A  18     -16.007 -22.945   0.492  1.00  0.00           H  
ATOM    208  HG  LEU A  18     -15.882 -20.389  -1.190  1.00  0.00           H  
ATOM    209 HD11 LEU A  18     -15.138 -22.429  -2.392  1.00  0.00           H  
ATOM    210 HD12 LEU A  18     -16.634 -21.760  -3.040  1.00  0.00           H  
ATOM    211 HD13 LEU A  18     -16.696 -23.203  -2.003  1.00  0.00           H  
ATOM    212 HD21 LEU A  18     -18.293 -22.072  -0.384  1.00  0.00           H  
ATOM    213 HD22 LEU A  18     -18.310 -20.768  -1.593  1.00  0.00           H  
ATOM    214 HD23 LEU A  18     -17.970 -20.380   0.089  1.00  0.00           H  
ATOM    215  N   THR A  19     -16.897 -20.097   3.207  1.00  0.00           N  
ATOM    216  CA  THR A  19     -18.025 -19.964   4.128  1.00  0.00           C  
ATOM    217  C   THR A  19     -18.721 -18.595   4.031  1.00  0.00           C  
ATOM    218  O   THR A  19     -19.359 -18.152   4.991  1.00  0.00           O  
ATOM    219  CB  THR A  19     -17.598 -20.406   5.542  1.00  0.00           C  
ATOM    220  OG1 THR A  19     -18.730 -20.692   6.340  1.00  0.00           O  
ATOM    221  CG2 THR A  19     -16.707 -19.386   6.249  1.00  0.00           C  
ATOM    222  H   THR A  19     -16.242 -19.333   3.149  1.00  0.00           H  
ATOM    223  HA  THR A  19     -18.777 -20.677   3.797  1.00  0.00           H  
ATOM    224  HB  THR A  19     -17.033 -21.334   5.446  1.00  0.00           H  
ATOM    225  HG1 THR A  19     -19.187 -19.860   6.524  1.00  0.00           H  
ATOM    226 HG21 THR A  19     -15.830 -19.196   5.636  1.00  0.00           H  
ATOM    227 HG22 THR A  19     -16.395 -19.796   7.206  1.00  0.00           H  
ATOM    228 HG23 THR A  19     -17.234 -18.450   6.426  1.00  0.00           H  
ATOM    229  N   GLY A  20     -18.548 -17.866   2.923  1.00  0.00           N  
ATOM    230  CA  GLY A  20     -19.181 -16.561   2.760  1.00  0.00           C  
ATOM    231  C   GLY A  20     -18.500 -15.431   3.535  1.00  0.00           C  
ATOM    232  O   GLY A  20     -19.051 -14.329   3.572  1.00  0.00           O  
ATOM    233  H   GLY A  20     -18.026 -18.224   2.136  1.00  0.00           H  
ATOM    234  HA2 GLY A  20     -19.200 -16.300   1.704  1.00  0.00           H  
ATOM    235  HA3 GLY A  20     -20.211 -16.626   3.108  1.00  0.00           H  
ATOM    236  N   ALA A  21     -17.356 -15.707   4.178  1.00  0.00           N  
ATOM    237  CA  ALA A  21     -16.590 -14.734   4.945  1.00  0.00           C  
ATOM    238  C   ALA A  21     -16.063 -13.647   4.003  1.00  0.00           C  
ATOM    239  O   ALA A  21     -15.836 -13.903   2.818  1.00  0.00           O  
ATOM    240  CB  ALA A  21     -15.436 -15.439   5.667  1.00  0.00           C  
ATOM    241  H   ALA A  21     -16.990 -16.636   4.077  1.00  0.00           H  
ATOM    242  HA  ALA A  21     -17.245 -14.274   5.684  1.00  0.00           H  
ATOM    243  HB1 ALA A  21     -14.885 -14.714   6.268  1.00  0.00           H  
ATOM    244  HB2 ALA A  21     -15.827 -16.213   6.327  1.00  0.00           H  
ATOM    245  HB3 ALA A  21     -14.758 -15.882   4.937  1.00  0.00           H  
ATOM    246  N   LYS A  22     -15.824 -12.454   4.541  1.00  0.00           N  
ATOM    247  CA  LYS A  22     -15.340 -11.305   3.794  1.00  0.00           C  
ATOM    248  C   LYS A  22     -13.864 -11.105   4.075  1.00  0.00           C  
ATOM    249  O   LYS A  22     -13.464 -10.854   5.218  1.00  0.00           O  
ATOM    250  CB  LYS A  22     -16.128 -10.043   4.162  1.00  0.00           C  
ATOM    251  CG  LYS A  22     -17.630 -10.093   3.843  1.00  0.00           C  
ATOM    252  CD  LYS A  22     -18.441 -10.647   5.021  1.00  0.00           C  
ATOM    253  CE  LYS A  22     -19.934 -10.575   4.708  1.00  0.00           C  
ATOM    254  NZ  LYS A  22     -20.742 -11.130   5.809  1.00  0.00           N  
ATOM    255  H   LYS A  22     -16.021 -12.304   5.526  1.00  0.00           H  
ATOM    256  HA  LYS A  22     -15.481 -11.487   2.727  1.00  0.00           H  
ATOM    257  HB2 LYS A  22     -15.999  -9.841   5.220  1.00  0.00           H  
ATOM    258  HB3 LYS A  22     -15.688  -9.213   3.614  1.00  0.00           H  
ATOM    259  HG2 LYS A  22     -17.971  -9.076   3.652  1.00  0.00           H  
ATOM    260  HG3 LYS A  22     -17.802 -10.691   2.946  1.00  0.00           H  
ATOM    261  HD2 LYS A  22     -18.172 -11.684   5.207  1.00  0.00           H  
ATOM    262  HD3 LYS A  22     -18.220 -10.050   5.910  1.00  0.00           H  
ATOM    263  HE2 LYS A  22     -20.214  -9.532   4.548  1.00  0.00           H  
ATOM    264  HE3 LYS A  22     -20.140 -11.133   3.791  1.00  0.00           H  
ATOM    265  HZ1 LYS A  22     -20.568 -12.123   5.930  1.00  0.00           H  
ATOM    266  HZ2 LYS A  22     -21.722 -10.941   5.638  1.00  0.00           H  
ATOM    267  HZ3 LYS A  22     -20.524 -10.659   6.685  1.00  0.00           H  
ATOM    268  N   PHE A  23     -13.047 -11.227   3.037  1.00  0.00           N  
ATOM    269  CA  PHE A  23     -11.610 -11.056   3.116  1.00  0.00           C  
ATOM    270  C   PHE A  23     -11.201 -10.180   1.949  1.00  0.00           C  
ATOM    271  O   PHE A  23     -11.515 -10.469   0.795  1.00  0.00           O  
ATOM    272  CB  PHE A  23     -10.883 -12.404   3.138  1.00  0.00           C  
ATOM    273  CG  PHE A  23     -11.404 -13.457   2.178  1.00  0.00           C  
ATOM    274  CD1 PHE A  23     -10.945 -13.485   0.848  1.00  0.00           C  
ATOM    275  CD2 PHE A  23     -12.352 -14.405   2.609  1.00  0.00           C  
ATOM    276  CE1 PHE A  23     -11.432 -14.455  -0.043  1.00  0.00           C  
ATOM    277  CE2 PHE A  23     -12.844 -15.371   1.715  1.00  0.00           C  
ATOM    278  CZ  PHE A  23     -12.381 -15.394   0.390  1.00  0.00           C  
ATOM    279  H   PHE A  23     -13.431 -11.433   2.118  1.00  0.00           H  
ATOM    280  HA  PHE A  23     -11.365 -10.528   4.039  1.00  0.00           H  
ATOM    281  HB2 PHE A  23      -9.827 -12.233   2.926  1.00  0.00           H  
ATOM    282  HB3 PHE A  23     -10.960 -12.782   4.155  1.00  0.00           H  
ATOM    283  HD1 PHE A  23     -10.230 -12.752   0.502  1.00  0.00           H  
ATOM    284  HD2 PHE A  23     -12.711 -14.392   3.625  1.00  0.00           H  
ATOM    285  HE1 PHE A  23     -11.080 -14.479  -1.064  1.00  0.00           H  
ATOM    286  HE2 PHE A  23     -13.581 -16.095   2.033  1.00  0.00           H  
ATOM    287  HZ  PHE A  23     -12.755 -16.133  -0.303  1.00  0.00           H  
ATOM    288  N   ILE A  24     -10.601  -9.044   2.269  1.00  0.00           N  
ATOM    289  CA  ILE A  24     -10.140  -8.094   1.273  1.00  0.00           C  
ATOM    290  C   ILE A  24      -8.766  -8.586   0.816  1.00  0.00           C  
ATOM    291  O   ILE A  24      -8.086  -9.273   1.584  1.00  0.00           O  
ATOM    292  CB  ILE A  24     -10.128  -6.667   1.859  1.00  0.00           C  
ATOM    293  CG1 ILE A  24     -11.379  -6.321   2.700  1.00  0.00           C  
ATOM    294  CG2 ILE A  24      -9.984  -5.622   0.735  1.00  0.00           C  
ATOM    295  CD1 ILE A  24     -12.723  -6.649   2.040  1.00  0.00           C  
ATOM    296  H   ILE A  24     -10.365  -8.881   3.240  1.00  0.00           H  
ATOM    297  HA  ILE A  24     -10.821  -8.128   0.424  1.00  0.00           H  
ATOM    298  HB  ILE A  24      -9.270  -6.580   2.524  1.00  0.00           H  
ATOM    299 HG12 ILE A  24     -11.349  -6.807   3.679  1.00  0.00           H  
ATOM    300 HG13 ILE A  24     -11.349  -5.251   2.893  1.00  0.00           H  
ATOM    301 HG21 ILE A  24      -9.028  -5.742   0.225  1.00  0.00           H  
ATOM    302 HG22 ILE A  24     -10.785  -5.720   0.003  1.00  0.00           H  
ATOM    303 HG23 ILE A  24     -10.010  -4.616   1.153  1.00  0.00           H  
ATOM    304 HD11 ILE A  24     -12.850  -7.723   1.917  1.00  0.00           H  
ATOM    305 HD12 ILE A  24     -13.540  -6.281   2.660  1.00  0.00           H  
ATOM    306 HD13 ILE A  24     -12.766  -6.165   1.069  1.00  0.00           H  
ATOM    307  N   CYS A  25      -8.384  -8.259  -0.417  1.00  0.00           N  
ATOM    308  CA  CYS A  25      -7.129  -8.640  -1.045  1.00  0.00           C  
ATOM    309  C   CYS A  25      -6.474  -7.393  -1.639  1.00  0.00           C  
ATOM    310  O   CYS A  25      -6.959  -6.853  -2.639  1.00  0.00           O  
ATOM    311  CB  CYS A  25      -7.390  -9.729  -2.098  1.00  0.00           C  
ATOM    312  SG  CYS A  25      -8.921  -9.483  -3.061  1.00  0.00           S  
ATOM    313  H   CYS A  25      -8.989  -7.689  -0.991  1.00  0.00           H  
ATOM    314  HA  CYS A  25      -6.454  -9.063  -0.298  1.00  0.00           H  
ATOM    315  HB2 CYS A  25      -6.536  -9.772  -2.773  1.00  0.00           H  
ATOM    316  HB3 CYS A  25      -7.453 -10.686  -1.582  1.00  0.00           H  
ATOM    317  HG  CYS A  25      -9.786  -9.634  -2.053  1.00  0.00           H  
ATOM    318  N   PHE A  26      -5.403  -6.901  -1.018  1.00  0.00           N  
ATOM    319  CA  PHE A  26      -4.666  -5.718  -1.442  1.00  0.00           C  
ATOM    320  C   PHE A  26      -3.183  -6.071  -1.541  1.00  0.00           C  
ATOM    321  O   PHE A  26      -2.591  -6.507  -0.558  1.00  0.00           O  
ATOM    322  CB  PHE A  26      -4.935  -4.550  -0.485  1.00  0.00           C  
ATOM    323  CG  PHE A  26      -4.034  -3.365  -0.745  1.00  0.00           C  
ATOM    324  CD1 PHE A  26      -4.394  -2.404  -1.705  1.00  0.00           C  
ATOM    325  CD2 PHE A  26      -2.798  -3.265  -0.077  1.00  0.00           C  
ATOM    326  CE1 PHE A  26      -3.507  -1.358  -2.007  1.00  0.00           C  
ATOM    327  CE2 PHE A  26      -1.914  -2.220  -0.386  1.00  0.00           C  
ATOM    328  CZ  PHE A  26      -2.259  -1.276  -1.365  1.00  0.00           C  
ATOM    329  H   PHE A  26      -5.045  -7.398  -0.205  1.00  0.00           H  
ATOM    330  HA  PHE A  26      -5.010  -5.400  -2.423  1.00  0.00           H  
ATOM    331  HB2 PHE A  26      -5.975  -4.240  -0.593  1.00  0.00           H  
ATOM    332  HB3 PHE A  26      -4.789  -4.874   0.542  1.00  0.00           H  
ATOM    333  HD1 PHE A  26      -5.344  -2.469  -2.220  1.00  0.00           H  
ATOM    334  HD2 PHE A  26      -2.510  -4.004   0.658  1.00  0.00           H  
ATOM    335  HE1 PHE A  26      -3.787  -0.607  -2.732  1.00  0.00           H  
ATOM    336  HE2 PHE A  26      -0.965  -2.149   0.125  1.00  0.00           H  
ATOM    337  HZ  PHE A  26      -1.568  -0.481  -1.606  1.00  0.00           H  
ATOM    338  N   GLN A  27      -2.575  -5.855  -2.712  1.00  0.00           N  
ATOM    339  CA  GLN A  27      -1.165  -6.148  -2.975  1.00  0.00           C  
ATOM    340  C   GLN A  27      -0.847  -7.565  -2.475  1.00  0.00           C  
ATOM    341  O   GLN A  27       0.086  -7.785  -1.705  1.00  0.00           O  
ATOM    342  CB  GLN A  27      -0.272  -5.035  -2.383  1.00  0.00           C  
ATOM    343  CG  GLN A  27       1.060  -4.823  -3.121  1.00  0.00           C  
ATOM    344  CD  GLN A  27       2.012  -6.025  -3.111  1.00  0.00           C  
ATOM    345  OE1 GLN A  27       2.739  -6.250  -2.144  1.00  0.00           O  
ATOM    346  NE2 GLN A  27       2.059  -6.816  -4.175  1.00  0.00           N  
ATOM    347  H   GLN A  27      -3.121  -5.492  -3.482  1.00  0.00           H  
ATOM    348  HA  GLN A  27      -1.034  -6.138  -4.056  1.00  0.00           H  
ATOM    349  HB2 GLN A  27      -0.813  -4.092  -2.449  1.00  0.00           H  
ATOM    350  HB3 GLN A  27      -0.092  -5.228  -1.328  1.00  0.00           H  
ATOM    351  HG2 GLN A  27       0.826  -4.545  -4.145  1.00  0.00           H  
ATOM    352  HG3 GLN A  27       1.573  -3.975  -2.661  1.00  0.00           H  
ATOM    353 HE21 GLN A  27       1.600  -6.561  -5.043  1.00  0.00           H  
ATOM    354 HE22 GLN A  27       2.645  -7.644  -4.132  1.00  0.00           H  
ATOM    355  N   ASP A  28      -1.680  -8.519  -2.894  1.00  0.00           N  
ATOM    356  CA  ASP A  28      -1.632  -9.949  -2.578  1.00  0.00           C  
ATOM    357  C   ASP A  28      -1.806 -10.316  -1.100  1.00  0.00           C  
ATOM    358  O   ASP A  28      -1.876 -11.494  -0.768  1.00  0.00           O  
ATOM    359  CB  ASP A  28      -0.372 -10.592  -3.173  1.00  0.00           C  
ATOM    360  CG  ASP A  28      -0.527 -12.108  -3.265  1.00  0.00           C  
ATOM    361  OD1 ASP A  28      -1.509 -12.566  -3.900  1.00  0.00           O  
ATOM    362  OD2 ASP A  28       0.342 -12.832  -2.731  1.00  0.00           O  
ATOM    363  H   ASP A  28      -2.422  -8.236  -3.521  1.00  0.00           H  
ATOM    364  HA  ASP A  28      -2.484 -10.398  -3.084  1.00  0.00           H  
ATOM    365  HB2 ASP A  28      -0.193 -10.198  -4.173  1.00  0.00           H  
ATOM    366  HB3 ASP A  28       0.487 -10.343  -2.550  1.00  0.00           H  
ATOM    367  N   SER A  29      -1.853  -9.350  -0.189  1.00  0.00           N  
ATOM    368  CA  SER A  29      -2.040  -9.602   1.227  1.00  0.00           C  
ATOM    369  C   SER A  29      -3.551  -9.609   1.484  1.00  0.00           C  
ATOM    370  O   SER A  29      -4.312  -8.916   0.796  1.00  0.00           O  
ATOM    371  CB  SER A  29      -1.281  -8.530   2.005  1.00  0.00           C  
ATOM    372  OG  SER A  29      -1.630  -8.552   3.368  1.00  0.00           O  
ATOM    373  H   SER A  29      -1.800  -8.384  -0.484  1.00  0.00           H  
ATOM    374  HA  SER A  29      -1.628 -10.578   1.487  1.00  0.00           H  
ATOM    375  HB2 SER A  29      -0.211  -8.707   1.912  1.00  0.00           H  
ATOM    376  HB3 SER A  29      -1.507  -7.554   1.584  1.00  0.00           H  
ATOM    377  HG  SER A  29      -1.839  -7.647   3.640  1.00  0.00           H  
ATOM    378  N   GLN A  30      -3.988 -10.390   2.476  1.00  0.00           N  
ATOM    379  CA  GLN A  30      -5.390 -10.524   2.832  1.00  0.00           C  
ATOM    380  C   GLN A  30      -5.664 -10.000   4.243  1.00  0.00           C  
ATOM    381  O   GLN A  30      -4.928 -10.302   5.192  1.00  0.00           O  
ATOM    382  CB  GLN A  30      -5.842 -11.994   2.693  1.00  0.00           C  
ATOM    383  CG  GLN A  30      -6.291 -12.420   1.281  1.00  0.00           C  
ATOM    384  CD  GLN A  30      -5.201 -12.420   0.209  1.00  0.00           C  
ATOM    385  OE1 GLN A  30      -5.263 -11.641  -0.737  1.00  0.00           O  
ATOM    386  NE2 GLN A  30      -4.229 -13.315   0.288  1.00  0.00           N  
ATOM    387  H   GLN A  30      -3.301 -10.914   2.996  1.00  0.00           H  
ATOM    388  HA  GLN A  30      -5.972  -9.933   2.135  1.00  0.00           H  
ATOM    389  HB2 GLN A  30      -5.064 -12.664   3.061  1.00  0.00           H  
ATOM    390  HB3 GLN A  30      -6.708 -12.134   3.338  1.00  0.00           H  
ATOM    391  HG2 GLN A  30      -6.698 -13.431   1.341  1.00  0.00           H  
ATOM    392  HG3 GLN A  30      -7.096 -11.760   0.956  1.00  0.00           H  
ATOM    393 HE21 GLN A  30      -4.166 -14.045   0.979  1.00  0.00           H  
ATOM    394 HE22 GLN A  30      -3.523 -13.311  -0.452  1.00  0.00           H  
ATOM    395  N   TRP A  31      -6.761  -9.248   4.397  1.00  0.00           N  
ATOM    396  CA  TRP A  31      -7.214  -8.684   5.668  1.00  0.00           C  
ATOM    397  C   TRP A  31      -8.694  -9.020   5.843  1.00  0.00           C  
ATOM    398  O   TRP A  31      -9.475  -9.000   4.890  1.00  0.00           O  
ATOM    399  CB  TRP A  31      -7.002  -7.166   5.776  1.00  0.00           C  
ATOM    400  CG  TRP A  31      -5.584  -6.681   5.882  1.00  0.00           C  
ATOM    401  CD1 TRP A  31      -4.935  -6.281   7.005  1.00  0.00           C  
ATOM    402  CD2 TRP A  31      -4.640  -6.461   4.801  1.00  0.00           C  
ATOM    403  NE1 TRP A  31      -3.658  -5.855   6.691  1.00  0.00           N  
ATOM    404  CE2 TRP A  31      -3.443  -5.901   5.335  1.00  0.00           C  
ATOM    405  CE3 TRP A  31      -4.687  -6.682   3.416  1.00  0.00           C  
ATOM    406  CZ2 TRP A  31      -2.357  -5.540   4.528  1.00  0.00           C  
ATOM    407  CZ3 TRP A  31      -3.627  -6.277   2.595  1.00  0.00           C  
ATOM    408  CH2 TRP A  31      -2.474  -5.687   3.138  1.00  0.00           C  
ATOM    409  H   TRP A  31      -7.316  -9.044   3.569  1.00  0.00           H  
ATOM    410  HA  TRP A  31      -6.653  -9.162   6.469  1.00  0.00           H  
ATOM    411  HB2 TRP A  31      -7.464  -6.690   4.909  1.00  0.00           H  
ATOM    412  HB3 TRP A  31      -7.538  -6.809   6.657  1.00  0.00           H  
ATOM    413  HD1 TRP A  31      -5.329  -6.290   8.008  1.00  0.00           H  
ATOM    414  HE1 TRP A  31      -2.996  -5.443   7.349  1.00  0.00           H  
ATOM    415  HE3 TRP A  31      -5.544  -7.171   2.976  1.00  0.00           H  
ATOM    416  HZ2 TRP A  31      -1.446  -5.171   4.980  1.00  0.00           H  
ATOM    417  HZ3 TRP A  31      -3.684  -6.470   1.538  1.00  0.00           H  
ATOM    418  HH2 TRP A  31      -1.659  -5.421   2.478  1.00  0.00           H  
ATOM    419  N   HIS A  32      -9.073  -9.392   7.064  1.00  0.00           N  
ATOM    420  CA  HIS A  32     -10.450  -9.737   7.409  1.00  0.00           C  
ATOM    421  C   HIS A  32     -11.271  -8.447   7.398  1.00  0.00           C  
ATOM    422  O   HIS A  32     -10.718  -7.399   7.739  1.00  0.00           O  
ATOM    423  CB  HIS A  32     -10.506 -10.336   8.815  1.00  0.00           C  
ATOM    424  CG  HIS A  32      -9.855 -11.690   9.039  1.00  0.00           C  
ATOM    425  ND1 HIS A  32      -9.066 -12.017  10.161  1.00  0.00           N  
ATOM    426  CD2 HIS A  32     -10.076 -12.813   8.290  1.00  0.00           C  
ATOM    427  CE1 HIS A  32      -8.986 -13.365  10.109  1.00  0.00           C  
ATOM    428  NE2 HIS A  32      -9.552 -13.868   9.002  1.00  0.00           N  
ATOM    429  H   HIS A  32      -8.376  -9.380   7.785  1.00  0.00           H  
ATOM    430  HA  HIS A  32     -10.864 -10.453   6.697  1.00  0.00           H  
ATOM    431  HB2 HIS A  32     -10.100  -9.605   9.500  1.00  0.00           H  
ATOM    432  HB3 HIS A  32     -11.551 -10.414   9.101  1.00  0.00           H  
ATOM    433  HD2 HIS A  32     -10.625 -12.878   7.357  1.00  0.00           H  
ATOM    434  HE1 HIS A  32      -8.546 -13.975  10.878  1.00  0.00           H  
ATOM    435  HE2 HIS A  32      -9.715 -14.865   8.825  1.00  0.00           H  
ATOM    436  N   SER A  33     -12.577  -8.521   7.126  1.00  0.00           N  
ATOM    437  CA  SER A  33     -13.485  -7.378   7.086  1.00  0.00           C  
ATOM    438  C   SER A  33     -13.279  -6.403   8.256  1.00  0.00           C  
ATOM    439  O   SER A  33     -12.878  -5.262   8.052  1.00  0.00           O  
ATOM    440  CB  SER A  33     -14.941  -7.869   6.992  1.00  0.00           C  
ATOM    441  OG  SER A  33     -15.163  -9.126   7.625  1.00  0.00           O  
ATOM    442  H   SER A  33     -13.014  -9.395   6.843  1.00  0.00           H  
ATOM    443  HA  SER A  33     -13.294  -6.832   6.164  1.00  0.00           H  
ATOM    444  HB2 SER A  33     -15.614  -7.119   7.412  1.00  0.00           H  
ATOM    445  HB3 SER A  33     -15.176  -7.972   5.934  1.00  0.00           H  
ATOM    446  HG  SER A  33     -15.486  -8.979   8.543  1.00  0.00           H  
ATOM    447  N   GLU A  34     -13.498  -6.876   9.483  1.00  0.00           N  
ATOM    448  CA  GLU A  34     -13.396  -6.133  10.745  1.00  0.00           C  
ATOM    449  C   GLU A  34     -12.002  -5.580  11.034  1.00  0.00           C  
ATOM    450  O   GLU A  34     -11.828  -4.649  11.821  1.00  0.00           O  
ATOM    451  CB  GLU A  34     -13.703  -7.082  11.925  1.00  0.00           C  
ATOM    452  CG  GLU A  34     -15.055  -7.805  11.879  1.00  0.00           C  
ATOM    453  CD  GLU A  34     -15.143  -8.865  10.781  1.00  0.00           C  
ATOM    454  OE1 GLU A  34     -14.147  -9.577  10.526  1.00  0.00           O  
ATOM    455  OE2 GLU A  34     -16.164  -8.909  10.057  1.00  0.00           O  
ATOM    456  H   GLU A  34     -13.818  -7.835   9.544  1.00  0.00           H  
ATOM    457  HA  GLU A  34     -14.110  -5.310  10.741  1.00  0.00           H  
ATOM    458  HB2 GLU A  34     -12.907  -7.826  12.002  1.00  0.00           H  
ATOM    459  HB3 GLU A  34     -13.672  -6.503  12.848  1.00  0.00           H  
ATOM    460  HG2 GLU A  34     -15.206  -8.298  12.837  1.00  0.00           H  
ATOM    461  HG3 GLU A  34     -15.828  -7.057  11.722  1.00  0.00           H  
ATOM    462  N   CYS A  35     -11.002  -6.192  10.414  1.00  0.00           N  
ATOM    463  CA  CYS A  35      -9.596  -5.879  10.591  1.00  0.00           C  
ATOM    464  C   CYS A  35      -9.098  -4.823   9.606  1.00  0.00           C  
ATOM    465  O   CYS A  35      -8.202  -4.069   9.975  1.00  0.00           O  
ATOM    466  CB  CYS A  35      -8.836  -7.217  10.662  1.00  0.00           C  
ATOM    467  SG  CYS A  35      -9.732  -8.216  11.871  1.00  0.00           S  
ATOM    468  H   CYS A  35     -11.273  -6.936   9.789  1.00  0.00           H  
ATOM    469  HA  CYS A  35      -9.480  -5.449  11.585  1.00  0.00           H  
ATOM    470  HB2 CYS A  35      -8.859  -7.682   9.680  1.00  0.00           H  
ATOM    471  HB3 CYS A  35      -7.807  -7.030  10.979  1.00  0.00           H  
ATOM    472  N   PHE A  36      -9.669  -4.692   8.413  1.00  0.00           N  
ATOM    473  CA  PHE A  36      -9.259  -3.682   7.436  1.00  0.00           C  
ATOM    474  C   PHE A  36      -9.727  -2.297   7.930  1.00  0.00           C  
ATOM    475  O   PHE A  36     -10.913  -1.958   7.831  1.00  0.00           O  
ATOM    476  CB  PHE A  36      -9.883  -4.079   6.100  1.00  0.00           C  
ATOM    477  CG  PHE A  36      -9.426  -3.318   4.873  1.00  0.00           C  
ATOM    478  CD1 PHE A  36      -8.080  -3.362   4.457  1.00  0.00           C  
ATOM    479  CD2 PHE A  36     -10.375  -2.645   4.083  1.00  0.00           C  
ATOM    480  CE1 PHE A  36      -7.704  -2.779   3.233  1.00  0.00           C  
ATOM    481  CE2 PHE A  36     -10.009  -2.101   2.845  1.00  0.00           C  
ATOM    482  CZ  PHE A  36      -8.679  -2.196   2.402  1.00  0.00           C  
ATOM    483  H   PHE A  36     -10.411  -5.335   8.151  1.00  0.00           H  
ATOM    484  HA  PHE A  36      -8.169  -3.685   7.355  1.00  0.00           H  
ATOM    485  HB2 PHE A  36      -9.670  -5.135   5.924  1.00  0.00           H  
ATOM    486  HB3 PHE A  36     -10.961  -3.984   6.205  1.00  0.00           H  
ATOM    487  HD1 PHE A  36      -7.330  -3.851   5.066  1.00  0.00           H  
ATOM    488  HD2 PHE A  36     -11.404  -2.563   4.399  1.00  0.00           H  
ATOM    489  HE1 PHE A  36      -6.667  -2.784   2.922  1.00  0.00           H  
ATOM    490  HE2 PHE A  36     -10.772  -1.623   2.245  1.00  0.00           H  
ATOM    491  HZ  PHE A  36      -8.399  -1.785   1.442  1.00  0.00           H  
TER     492      PHE A  36
ENDMDL
MODEL      12
ATOM     66  N   CYS A   8      -5.080 -13.799   8.263  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -5.481 -12.393   8.385  1.00  0.00           C  
ATOM     68  C   CYS A   8      -4.289 -11.599   8.920  1.00  0.00           C  
ATOM     69  O   CYS A   8      -4.006 -11.791  10.089  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -6.694 -12.227   9.352  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -7.474 -10.620   9.124  1.00  0.00           S  
ATOM     72  H   CYS A   8      -5.551 -14.532   8.778  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -5.735 -12.015   7.394  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -7.396 -13.033   9.149  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -6.339 -12.336  10.372  1.00  0.00           H  
ATOM     76  N   VAL A   9      -3.646 -10.693   8.181  1.00  0.00           N  
ATOM     77  CA  VAL A   9      -2.501  -9.883   8.633  1.00  0.00           C  
ATOM     78  C   VAL A   9      -2.675  -9.353  10.069  1.00  0.00           C  
ATOM     79  O   VAL A   9      -1.720  -9.310  10.838  1.00  0.00           O  
ATOM     80  CB  VAL A   9      -2.309  -8.691   7.660  1.00  0.00           C  
ATOM     81  CG1 VAL A   9      -1.257  -7.682   8.128  1.00  0.00           C  
ATOM     82  CG2 VAL A   9      -1.954  -9.129   6.242  1.00  0.00           C  
ATOM     83  H   VAL A   9      -3.923 -10.583   7.209  1.00  0.00           H  
ATOM     84  HA  VAL A   9      -1.606 -10.507   8.604  1.00  0.00           H  
ATOM     85  HB  VAL A   9      -3.248  -8.148   7.593  1.00  0.00           H  
ATOM     86 HG11 VAL A   9      -1.621  -7.133   8.997  1.00  0.00           H  
ATOM     87 HG12 VAL A   9      -0.338  -8.199   8.387  1.00  0.00           H  
ATOM     88 HG13 VAL A   9      -1.046  -6.959   7.340  1.00  0.00           H  
ATOM     89 HG21 VAL A   9      -0.934  -9.506   6.205  1.00  0.00           H  
ATOM     90 HG22 VAL A   9      -2.630  -9.898   5.881  1.00  0.00           H  
ATOM     91 HG23 VAL A   9      -2.045  -8.253   5.600  1.00  0.00           H  
ATOM     92  N   ALA A  10      -3.898  -8.992  10.459  1.00  0.00           N  
ATOM     93  CA  ALA A  10      -4.253  -8.456  11.764  1.00  0.00           C  
ATOM     94  C   ALA A  10      -4.431  -9.479  12.901  1.00  0.00           C  
ATOM     95  O   ALA A  10      -4.560  -9.047  14.041  1.00  0.00           O  
ATOM     96  CB  ALA A  10      -5.573  -7.697  11.572  1.00  0.00           C  
ATOM     97  H   ALA A  10      -4.616  -9.061   9.747  1.00  0.00           H  
ATOM     98  HA  ALA A  10      -3.483  -7.747  12.072  1.00  0.00           H  
ATOM     99  HB1 ALA A  10      -5.874  -7.219  12.503  1.00  0.00           H  
ATOM    100  HB2 ALA A  10      -5.453  -6.924  10.810  1.00  0.00           H  
ATOM    101  HB3 ALA A  10      -6.354  -8.387  11.262  1.00  0.00           H  
ATOM    102  N   CYS A  11      -4.539 -10.790  12.637  1.00  0.00           N  
ATOM    103  CA  CYS A  11      -4.745 -11.813  13.683  1.00  0.00           C  
ATOM    104  C   CYS A  11      -4.188 -13.222  13.355  1.00  0.00           C  
ATOM    105  O   CYS A  11      -4.334 -14.174  14.122  1.00  0.00           O  
ATOM    106  CB  CYS A  11      -6.268 -11.912  13.939  1.00  0.00           C  
ATOM    107  SG  CYS A  11      -7.148 -13.100  12.908  1.00  0.00           S  
ATOM    108  H   CYS A  11      -4.409 -11.083  11.678  1.00  0.00           H  
ATOM    109  HA  CYS A  11      -4.263 -11.469  14.599  1.00  0.00           H  
ATOM    110  HB2 CYS A  11      -6.372 -12.261  14.970  1.00  0.00           H  
ATOM    111  HB3 CYS A  11      -6.727 -10.927  13.903  1.00  0.00           H  
ATOM    112  N   SER A  12      -3.653 -13.395  12.154  1.00  0.00           N  
ATOM    113  CA  SER A  12      -3.082 -14.588  11.542  1.00  0.00           C  
ATOM    114  C   SER A  12      -4.046 -15.783  11.417  1.00  0.00           C  
ATOM    115  O   SER A  12      -3.613 -16.861  11.011  1.00  0.00           O  
ATOM    116  CB  SER A  12      -1.772 -14.968  12.224  1.00  0.00           C  
ATOM    117  OG  SER A  12      -0.896 -13.860  12.323  1.00  0.00           O  
ATOM    118  H   SER A  12      -3.551 -12.582  11.566  1.00  0.00           H  
ATOM    119  HA  SER A  12      -2.829 -14.286  10.524  1.00  0.00           H  
ATOM    120  HB2 SER A  12      -1.991 -15.336  13.223  1.00  0.00           H  
ATOM    121  HB3 SER A  12      -1.286 -15.760  11.650  1.00  0.00           H  
ATOM    122  HG  SER A  12      -0.075 -14.231  12.711  1.00  0.00           H  
ATOM    123  N   LYS A  13      -5.351 -15.628  11.707  1.00  0.00           N  
ATOM    124  CA  LYS A  13      -6.292 -16.744  11.585  1.00  0.00           C  
ATOM    125  C   LYS A  13      -6.301 -17.273  10.161  1.00  0.00           C  
ATOM    126  O   LYS A  13      -6.066 -16.493   9.230  1.00  0.00           O  
ATOM    127  CB  LYS A  13      -7.735 -16.384  11.954  1.00  0.00           C  
ATOM    128  CG  LYS A  13      -8.037 -16.694  13.419  1.00  0.00           C  
ATOM    129  CD  LYS A  13      -9.544 -16.747  13.680  1.00  0.00           C  
ATOM    130  CE  LYS A  13     -10.245 -18.075  13.353  1.00  0.00           C  
ATOM    131  NZ  LYS A  13     -10.564 -18.302  11.928  1.00  0.00           N  
ATOM    132  H   LYS A  13      -5.687 -14.742  12.041  1.00  0.00           H  
ATOM    133  HA  LYS A  13      -5.919 -17.534  12.241  1.00  0.00           H  
ATOM    134  HB2 LYS A  13      -7.949 -15.348  11.711  1.00  0.00           H  
ATOM    135  HB3 LYS A  13      -8.410 -16.978  11.341  1.00  0.00           H  
ATOM    136  HG2 LYS A  13      -7.597 -17.648  13.707  1.00  0.00           H  
ATOM    137  HG3 LYS A  13      -7.592 -15.912  14.037  1.00  0.00           H  
ATOM    138  HD2 LYS A  13      -9.668 -16.606  14.748  1.00  0.00           H  
ATOM    139  HD3 LYS A  13     -10.029 -15.921  13.170  1.00  0.00           H  
ATOM    140  HE2 LYS A  13      -9.637 -18.894  13.732  1.00  0.00           H  
ATOM    141  HE3 LYS A  13     -11.189 -18.079  13.899  1.00  0.00           H  
ATOM    142  HZ1 LYS A  13      -9.747 -18.419  11.356  1.00  0.00           H  
ATOM    143  HZ2 LYS A  13     -11.135 -17.545  11.552  1.00  0.00           H  
ATOM    144  HZ3 LYS A  13     -11.132 -19.144  11.846  1.00  0.00           H  
ATOM    145  N   PRO A  14      -6.637 -18.559   9.994  1.00  0.00           N  
ATOM    146  CA  PRO A  14      -6.668 -19.173   8.691  1.00  0.00           C  
ATOM    147  C   PRO A  14      -7.854 -18.613   7.921  1.00  0.00           C  
ATOM    148  O   PRO A  14      -8.981 -18.606   8.438  1.00  0.00           O  
ATOM    149  CB  PRO A  14      -6.746 -20.681   8.948  1.00  0.00           C  
ATOM    150  CG  PRO A  14      -7.392 -20.805  10.325  1.00  0.00           C  
ATOM    151  CD  PRO A  14      -6.958 -19.526  11.039  1.00  0.00           C  
ATOM    152  HA  PRO A  14      -5.747 -18.943   8.158  1.00  0.00           H  
ATOM    153  HB2 PRO A  14      -7.317 -21.204   8.180  1.00  0.00           H  
ATOM    154  HB3 PRO A  14      -5.734 -21.083   9.001  1.00  0.00           H  
ATOM    155  HG2 PRO A  14      -8.477 -20.809  10.222  1.00  0.00           H  
ATOM    156  HG3 PRO A  14      -7.057 -21.697  10.854  1.00  0.00           H  
ATOM    157  HD2 PRO A  14      -7.779 -19.174  11.660  1.00  0.00           H  
ATOM    158  HD3 PRO A  14      -6.094 -19.693  11.672  1.00  0.00           H  
ATOM    159  N   ILE A  15      -7.595 -18.030   6.752  1.00  0.00           N  
ATOM    160  CA  ILE A  15      -8.651 -17.490   5.907  1.00  0.00           C  
ATOM    161  C   ILE A  15      -9.330 -18.722   5.299  1.00  0.00           C  
ATOM    162  O   ILE A  15      -8.676 -19.740   5.052  1.00  0.00           O  
ATOM    163  CB  ILE A  15      -8.077 -16.522   4.845  1.00  0.00           C  
ATOM    164  CG1 ILE A  15      -7.326 -15.321   5.467  1.00  0.00           C  
ATOM    165  CG2 ILE A  15      -9.171 -15.994   3.898  1.00  0.00           C  
ATOM    166  CD1 ILE A  15      -8.102 -14.458   6.454  1.00  0.00           C  
ATOM    167  H   ILE A  15      -6.658 -18.073   6.375  1.00  0.00           H  
ATOM    168  HA  ILE A  15      -9.372 -16.960   6.527  1.00  0.00           H  
ATOM    169  HB  ILE A  15      -7.357 -17.071   4.235  1.00  0.00           H  
ATOM    170 HG12 ILE A  15      -6.426 -15.670   5.966  1.00  0.00           H  
ATOM    171 HG13 ILE A  15      -7.022 -14.657   4.666  1.00  0.00           H  
ATOM    172 HG21 ILE A  15      -8.754 -15.236   3.235  1.00  0.00           H  
ATOM    173 HG22 ILE A  15      -9.541 -16.802   3.267  1.00  0.00           H  
ATOM    174 HG23 ILE A  15     -10.005 -15.566   4.452  1.00  0.00           H  
ATOM    175 HD11 ILE A  15      -7.512 -13.569   6.675  1.00  0.00           H  
ATOM    176 HD12 ILE A  15      -9.047 -14.143   6.016  1.00  0.00           H  
ATOM    177 HD13 ILE A  15      -8.273 -15.020   7.370  1.00  0.00           H  
ATOM    178  N   SER A  16     -10.647 -18.663   5.118  1.00  0.00           N  
ATOM    179  CA  SER A  16     -11.420 -19.754   4.548  1.00  0.00           C  
ATOM    180  C   SER A  16     -11.009 -20.012   3.092  1.00  0.00           C  
ATOM    181  O   SER A  16     -10.241 -19.241   2.508  1.00  0.00           O  
ATOM    182  CB  SER A  16     -12.899 -19.391   4.665  1.00  0.00           C  
ATOM    183  OG  SER A  16     -13.213 -19.063   6.008  1.00  0.00           O  
ATOM    184  H   SER A  16     -11.167 -17.828   5.327  1.00  0.00           H  
ATOM    185  HA  SER A  16     -11.227 -20.660   5.122  1.00  0.00           H  
ATOM    186  HB2 SER A  16     -13.115 -18.533   4.028  1.00  0.00           H  
ATOM    187  HB3 SER A  16     -13.502 -20.239   4.348  1.00  0.00           H  
ATOM    188  HG  SER A  16     -13.371 -19.900   6.469  1.00  0.00           H  
ATOM    189  N   GLY A  17     -11.483 -21.115   2.520  1.00  0.00           N  
ATOM    190  CA  GLY A  17     -11.195 -21.495   1.146  1.00  0.00           C  
ATOM    191  C   GLY A  17     -12.348 -21.047   0.260  1.00  0.00           C  
ATOM    192  O   GLY A  17     -12.840 -19.924   0.407  1.00  0.00           O  
ATOM    193  H   GLY A  17     -12.115 -21.714   3.041  1.00  0.00           H  
ATOM    194  HA2 GLY A  17     -10.278 -21.020   0.806  1.00  0.00           H  
ATOM    195  HA3 GLY A  17     -11.056 -22.569   1.090  1.00  0.00           H  
ATOM    196  N   LEU A  18     -12.770 -21.893  -0.683  1.00  0.00           N  
ATOM    197  CA  LEU A  18     -13.872 -21.603  -1.597  1.00  0.00           C  
ATOM    198  C   LEU A  18     -15.194 -21.759  -0.844  1.00  0.00           C  
ATOM    199  O   LEU A  18     -15.858 -22.794  -0.946  1.00  0.00           O  
ATOM    200  CB  LEU A  18     -13.814 -22.511  -2.844  1.00  0.00           C  
ATOM    201  CG  LEU A  18     -12.779 -22.069  -3.895  1.00  0.00           C  
ATOM    202  CD1 LEU A  18     -12.604 -23.168  -4.944  1.00  0.00           C  
ATOM    203  CD2 LEU A  18     -13.207 -20.786  -4.621  1.00  0.00           C  
ATOM    204  H   LEU A  18     -12.330 -22.804  -0.745  1.00  0.00           H  
ATOM    205  HA  LEU A  18     -13.798 -20.565  -1.916  1.00  0.00           H  
ATOM    206  HB2 LEU A  18     -13.593 -23.530  -2.523  1.00  0.00           H  
ATOM    207  HB3 LEU A  18     -14.794 -22.524  -3.326  1.00  0.00           H  
ATOM    208  HG  LEU A  18     -11.819 -21.897  -3.407  1.00  0.00           H  
ATOM    209 HD11 LEU A  18     -12.176 -24.060  -4.491  1.00  0.00           H  
ATOM    210 HD12 LEU A  18     -11.935 -22.821  -5.727  1.00  0.00           H  
ATOM    211 HD13 LEU A  18     -13.565 -23.422  -5.390  1.00  0.00           H  
ATOM    212 HD21 LEU A  18     -13.368 -19.975  -3.920  1.00  0.00           H  
ATOM    213 HD22 LEU A  18     -14.130 -20.958  -5.178  1.00  0.00           H  
ATOM    214 HD23 LEU A  18     -12.431 -20.485  -5.326  1.00  0.00           H  
ATOM    215  N   THR A  19     -15.571 -20.740  -0.075  1.00  0.00           N  
ATOM    216  CA  THR A  19     -16.805 -20.703   0.701  1.00  0.00           C  
ATOM    217  C   THR A  19     -17.611 -19.428   0.447  1.00  0.00           C  
ATOM    218  O   THR A  19     -18.817 -19.413   0.686  1.00  0.00           O  
ATOM    219  CB  THR A  19     -16.506 -20.960   2.189  1.00  0.00           C  
ATOM    220  OG1 THR A  19     -17.713 -21.196   2.871  1.00  0.00           O  
ATOM    221  CG2 THR A  19     -15.795 -19.789   2.873  1.00  0.00           C  
ATOM    222  H   THR A  19     -14.963 -19.930  -0.039  1.00  0.00           H  
ATOM    223  HA  THR A  19     -17.441 -21.514   0.369  1.00  0.00           H  
ATOM    224  HB  THR A  19     -15.885 -21.854   2.274  1.00  0.00           H  
ATOM    225  HG1 THR A  19     -17.604 -21.970   3.450  1.00  0.00           H  
ATOM    226 HG21 THR A  19     -16.402 -18.886   2.817  1.00  0.00           H  
ATOM    227 HG22 THR A  19     -14.829 -19.612   2.401  1.00  0.00           H  
ATOM    228 HG23 THR A  19     -15.649 -20.027   3.925  1.00  0.00           H  
ATOM    229  N   GLY A  20     -17.013 -18.388  -0.134  1.00  0.00           N  
ATOM    230  CA  GLY A  20     -17.692 -17.129  -0.384  1.00  0.00           C  
ATOM    231  C   GLY A  20     -17.471 -16.191   0.797  1.00  0.00           C  
ATOM    232  O   GLY A  20     -18.383 -15.455   1.168  1.00  0.00           O  
ATOM    233  H   GLY A  20     -16.020 -18.404  -0.333  1.00  0.00           H  
ATOM    234  HA2 GLY A  20     -17.270 -16.668  -1.271  1.00  0.00           H  
ATOM    235  HA3 GLY A  20     -18.761 -17.281  -0.538  1.00  0.00           H  
ATOM    236  N   ALA A  21     -16.297 -16.262   1.433  1.00  0.00           N  
ATOM    237  CA  ALA A  21     -15.968 -15.398   2.557  1.00  0.00           C  
ATOM    238  C   ALA A  21     -15.822 -13.955   2.042  1.00  0.00           C  
ATOM    239  O   ALA A  21     -15.626 -13.742   0.839  1.00  0.00           O  
ATOM    240  CB  ALA A  21     -14.705 -15.932   3.246  1.00  0.00           C  
ATOM    241  H   ALA A  21     -15.586 -16.881   1.070  1.00  0.00           H  
ATOM    242  HA  ALA A  21     -16.791 -15.426   3.270  1.00  0.00           H  
ATOM    243  HB1 ALA A  21     -14.940 -16.863   3.762  1.00  0.00           H  
ATOM    244  HB2 ALA A  21     -13.920 -16.119   2.515  1.00  0.00           H  
ATOM    245  HB3 ALA A  21     -14.345 -15.213   3.981  1.00  0.00           H  
ATOM    246  N   LYS A  22     -15.923 -12.965   2.936  1.00  0.00           N  
ATOM    247  CA  LYS A  22     -15.804 -11.547   2.608  1.00  0.00           C  
ATOM    248  C   LYS A  22     -14.495 -11.059   3.209  1.00  0.00           C  
ATOM    249  O   LYS A  22     -14.383 -10.728   4.393  1.00  0.00           O  
ATOM    250  CB  LYS A  22     -17.054 -10.753   3.021  1.00  0.00           C  
ATOM    251  CG  LYS A  22     -16.952  -9.294   2.538  1.00  0.00           C  
ATOM    252  CD  LYS A  22     -18.288  -8.532   2.586  1.00  0.00           C  
ATOM    253  CE  LYS A  22     -19.265  -8.845   1.449  1.00  0.00           C  
ATOM    254  NZ  LYS A  22     -18.749  -8.486   0.109  1.00  0.00           N  
ATOM    255  H   LYS A  22     -16.073 -13.207   3.911  1.00  0.00           H  
ATOM    256  HA  LYS A  22     -15.735 -11.458   1.521  1.00  0.00           H  
ATOM    257  HB2 LYS A  22     -17.925 -11.221   2.560  1.00  0.00           H  
ATOM    258  HB3 LYS A  22     -17.174 -10.774   4.106  1.00  0.00           H  
ATOM    259  HG2 LYS A  22     -16.239  -8.774   3.176  1.00  0.00           H  
ATOM    260  HG3 LYS A  22     -16.565  -9.268   1.521  1.00  0.00           H  
ATOM    261  HD2 LYS A  22     -18.793  -8.781   3.515  1.00  0.00           H  
ATOM    262  HD3 LYS A  22     -18.091  -7.459   2.593  1.00  0.00           H  
ATOM    263  HE2 LYS A  22     -19.499  -9.909   1.476  1.00  0.00           H  
ATOM    264  HE3 LYS A  22     -20.181  -8.281   1.639  1.00  0.00           H  
ATOM    265  HZ1 LYS A  22     -19.478  -8.563  -0.588  1.00  0.00           H  
ATOM    266  HZ2 LYS A  22     -18.001  -9.121  -0.165  1.00  0.00           H  
ATOM    267  HZ3 LYS A  22     -18.418  -7.524   0.073  1.00  0.00           H  
ATOM    268  N   PHE A  23     -13.474 -11.068   2.367  1.00  0.00           N  
ATOM    269  CA  PHE A  23     -12.112 -10.669   2.662  1.00  0.00           C  
ATOM    270  C   PHE A  23     -11.651  -9.686   1.597  1.00  0.00           C  
ATOM    271  O   PHE A  23     -12.281  -9.537   0.548  1.00  0.00           O  
ATOM    272  CB  PHE A  23     -11.204 -11.909   2.693  1.00  0.00           C  
ATOM    273  CG  PHE A  23     -11.346 -12.789   1.463  1.00  0.00           C  
ATOM    274  CD1 PHE A  23     -10.769 -12.416   0.231  1.00  0.00           C  
ATOM    275  CD2 PHE A  23     -12.134 -13.951   1.538  1.00  0.00           C  
ATOM    276  CE1 PHE A  23     -10.992 -13.197  -0.917  1.00  0.00           C  
ATOM    277  CE2 PHE A  23     -12.360 -14.728   0.390  1.00  0.00           C  
ATOM    278  CZ  PHE A  23     -11.795 -14.346  -0.835  1.00  0.00           C  
ATOM    279  H   PHE A  23     -13.644 -11.348   1.410  1.00  0.00           H  
ATOM    280  HA  PHE A  23     -12.076 -10.172   3.632  1.00  0.00           H  
ATOM    281  HB2 PHE A  23     -10.164 -11.599   2.790  1.00  0.00           H  
ATOM    282  HB3 PHE A  23     -11.449 -12.493   3.581  1.00  0.00           H  
ATOM    283  HD1 PHE A  23     -10.158 -11.529   0.153  1.00  0.00           H  
ATOM    284  HD2 PHE A  23     -12.590 -14.232   2.472  1.00  0.00           H  
ATOM    285  HE1 PHE A  23     -10.557 -12.921  -1.869  1.00  0.00           H  
ATOM    286  HE2 PHE A  23     -12.987 -15.606   0.434  1.00  0.00           H  
ATOM    287  HZ  PHE A  23     -11.998 -14.933  -1.719  1.00  0.00           H  
ATOM    288  N   ILE A  24     -10.557  -9.003   1.888  1.00  0.00           N  
ATOM    289  CA  ILE A  24      -9.897  -8.030   1.046  1.00  0.00           C  
ATOM    290  C   ILE A  24      -8.515  -8.637   0.751  1.00  0.00           C  
ATOM    291  O   ILE A  24      -7.999  -9.467   1.519  1.00  0.00           O  
ATOM    292  CB  ILE A  24      -9.825  -6.656   1.764  1.00  0.00           C  
ATOM    293  CG1 ILE A  24     -11.115  -6.240   2.517  1.00  0.00           C  
ATOM    294  CG2 ILE A  24      -9.420  -5.545   0.781  1.00  0.00           C  
ATOM    295  CD1 ILE A  24     -12.354  -6.011   1.641  1.00  0.00           C  
ATOM    296  H   ILE A  24     -10.092  -9.187   2.770  1.00  0.00           H  
ATOM    297  HA  ILE A  24     -10.454  -7.918   0.115  1.00  0.00           H  
ATOM    298  HB  ILE A  24      -9.043  -6.722   2.520  1.00  0.00           H  
ATOM    299 HG12 ILE A  24     -11.356  -6.984   3.276  1.00  0.00           H  
ATOM    300 HG13 ILE A  24     -10.916  -5.315   3.053  1.00  0.00           H  
ATOM    301 HG21 ILE A  24      -8.407  -5.715   0.415  1.00  0.00           H  
ATOM    302 HG22 ILE A  24     -10.106  -5.507  -0.066  1.00  0.00           H  
ATOM    303 HG23 ILE A  24      -9.434  -4.579   1.289  1.00  0.00           H  
ATOM    304 HD11 ILE A  24     -13.210  -5.807   2.283  1.00  0.00           H  
ATOM    305 HD12 ILE A  24     -12.202  -5.154   0.985  1.00  0.00           H  
ATOM    306 HD13 ILE A  24     -12.562  -6.893   1.040  1.00  0.00           H  
ATOM    307  N   CYS A  25      -7.961  -8.282  -0.403  1.00  0.00           N  
ATOM    308  CA  CYS A  25      -6.664  -8.693  -0.905  1.00  0.00           C  
ATOM    309  C   CYS A  25      -6.015  -7.394  -1.339  1.00  0.00           C  
ATOM    310  O   CYS A  25      -6.565  -6.704  -2.199  1.00  0.00           O  
ATOM    311  CB  CYS A  25      -6.804  -9.639  -2.103  1.00  0.00           C  
ATOM    312  SG  CYS A  25      -7.276 -11.305  -1.564  1.00  0.00           S  
ATOM    313  H   CYS A  25      -8.423  -7.596  -0.984  1.00  0.00           H  
ATOM    314  HA  CYS A  25      -6.072  -9.161  -0.116  1.00  0.00           H  
ATOM    315  HB2 CYS A  25      -7.544  -9.238  -2.797  1.00  0.00           H  
ATOM    316  HB3 CYS A  25      -5.845  -9.694  -2.624  1.00  0.00           H  
ATOM    317  HG  CYS A  25      -6.033 -11.658  -1.179  1.00  0.00           H  
ATOM    318  N   PHE A  26      -4.901  -7.035  -0.717  1.00  0.00           N  
ATOM    319  CA  PHE A  26      -4.177  -5.823  -1.030  1.00  0.00           C  
ATOM    320  C   PHE A  26      -2.711  -6.143  -0.843  1.00  0.00           C  
ATOM    321  O   PHE A  26      -2.352  -6.711   0.188  1.00  0.00           O  
ATOM    322  CB  PHE A  26      -4.634  -4.715  -0.084  1.00  0.00           C  
ATOM    323  CG  PHE A  26      -4.022  -3.365  -0.362  1.00  0.00           C  
ATOM    324  CD1 PHE A  26      -4.644  -2.494  -1.274  1.00  0.00           C  
ATOM    325  CD2 PHE A  26      -2.845  -2.967   0.302  1.00  0.00           C  
ATOM    326  CE1 PHE A  26      -4.102  -1.222  -1.507  1.00  0.00           C  
ATOM    327  CE2 PHE A  26      -2.300  -1.695   0.061  1.00  0.00           C  
ATOM    328  CZ  PHE A  26      -2.933  -0.822  -0.839  1.00  0.00           C  
ATOM    329  H   PHE A  26      -4.476  -7.624  -0.009  1.00  0.00           H  
ATOM    330  HA  PHE A  26      -4.364  -5.531  -2.061  1.00  0.00           H  
ATOM    331  HB2 PHE A  26      -5.719  -4.621  -0.150  1.00  0.00           H  
ATOM    332  HB3 PHE A  26      -4.386  -5.013   0.933  1.00  0.00           H  
ATOM    333  HD1 PHE A  26      -5.550  -2.795  -1.783  1.00  0.00           H  
ATOM    334  HD2 PHE A  26      -2.373  -3.633   1.012  1.00  0.00           H  
ATOM    335  HE1 PHE A  26      -4.600  -0.549  -2.189  1.00  0.00           H  
ATOM    336  HE2 PHE A  26      -1.408  -1.376   0.583  1.00  0.00           H  
ATOM    337  HZ  PHE A  26      -2.515   0.157  -1.018  1.00  0.00           H  
ATOM    338  N   GLN A  27      -1.875  -5.807  -1.830  1.00  0.00           N  
ATOM    339  CA  GLN A  27      -0.432  -6.055  -1.783  1.00  0.00           C  
ATOM    340  C   GLN A  27      -0.129  -7.549  -1.533  1.00  0.00           C  
ATOM    341  O   GLN A  27       0.930  -7.912  -1.020  1.00  0.00           O  
ATOM    342  CB  GLN A  27       0.137  -5.105  -0.722  1.00  0.00           C  
ATOM    343  CG  GLN A  27       1.591  -4.664  -0.878  1.00  0.00           C  
ATOM    344  CD  GLN A  27       1.860  -3.610   0.188  1.00  0.00           C  
ATOM    345  OE1 GLN A  27       2.298  -3.927   1.290  1.00  0.00           O  
ATOM    346  NE2 GLN A  27       1.512  -2.357  -0.063  1.00  0.00           N  
ATOM    347  H   GLN A  27      -2.241  -5.346  -2.651  1.00  0.00           H  
ATOM    348  HA  GLN A  27      -0.021  -5.784  -2.754  1.00  0.00           H  
ATOM    349  HB2 GLN A  27      -0.465  -4.195  -0.716  1.00  0.00           H  
ATOM    350  HB3 GLN A  27       0.022  -5.582   0.246  1.00  0.00           H  
ATOM    351  HG2 GLN A  27       2.257  -5.517  -0.737  1.00  0.00           H  
ATOM    352  HG3 GLN A  27       1.753  -4.236  -1.866  1.00  0.00           H  
ATOM    353 HE21 GLN A  27       1.091  -2.078  -0.948  1.00  0.00           H  
ATOM    354 HE22 GLN A  27       1.555  -1.670   0.682  1.00  0.00           H  
ATOM    355  N   ASP A  28      -1.090  -8.408  -1.881  1.00  0.00           N  
ATOM    356  CA  ASP A  28      -1.133  -9.862  -1.771  1.00  0.00           C  
ATOM    357  C   ASP A  28      -1.303 -10.359  -0.337  1.00  0.00           C  
ATOM    358  O   ASP A  28      -1.397 -11.571  -0.113  1.00  0.00           O  
ATOM    359  CB  ASP A  28      -0.023 -10.543  -2.581  1.00  0.00           C  
ATOM    360  CG  ASP A  28      -0.339 -10.385  -4.060  1.00  0.00           C  
ATOM    361  OD1 ASP A  28      -0.206  -9.261  -4.597  1.00  0.00           O  
ATOM    362  OD2 ASP A  28      -0.855 -11.342  -4.668  1.00  0.00           O  
ATOM    363  H   ASP A  28      -1.905  -7.980  -2.302  1.00  0.00           H  
ATOM    364  HA  ASP A  28      -2.060 -10.161  -2.263  1.00  0.00           H  
ATOM    365  HB2 ASP A  28       0.945 -10.105  -2.359  1.00  0.00           H  
ATOM    366  HB3 ASP A  28       0.014 -11.607  -2.340  1.00  0.00           H  
ATOM    367  N   SER A  29      -1.379  -9.460   0.644  1.00  0.00           N  
ATOM    368  CA  SER A  29      -1.593  -9.820   2.037  1.00  0.00           C  
ATOM    369  C   SER A  29      -3.119 -10.042   2.215  1.00  0.00           C  
ATOM    370  O   SER A  29      -3.905  -9.631   1.345  1.00  0.00           O  
ATOM    371  CB  SER A  29      -0.961  -8.780   2.974  1.00  0.00           C  
ATOM    372  OG  SER A  29      -0.023  -7.903   2.346  1.00  0.00           O  
ATOM    373  H   SER A  29      -1.308  -8.467   0.445  1.00  0.00           H  
ATOM    374  HA  SER A  29      -1.090 -10.763   2.222  1.00  0.00           H  
ATOM    375  HB2 SER A  29      -1.759  -8.198   3.409  1.00  0.00           H  
ATOM    376  HB3 SER A  29      -0.459  -9.305   3.787  1.00  0.00           H  
ATOM    377  HG  SER A  29       0.737  -8.420   2.042  1.00  0.00           H  
ATOM    378  N   GLN A  30      -3.580 -10.686   3.294  1.00  0.00           N  
ATOM    379  CA  GLN A  30      -5.004 -10.968   3.510  1.00  0.00           C  
ATOM    380  C   GLN A  30      -5.631 -10.177   4.657  1.00  0.00           C  
ATOM    381  O   GLN A  30      -5.112 -10.140   5.778  1.00  0.00           O  
ATOM    382  CB  GLN A  30      -5.213 -12.472   3.763  1.00  0.00           C  
ATOM    383  CG  GLN A  30      -4.636 -13.362   2.655  1.00  0.00           C  
ATOM    384  CD  GLN A  30      -5.098 -14.811   2.782  1.00  0.00           C  
ATOM    385  OE1 GLN A  30      -4.673 -15.555   3.668  1.00  0.00           O  
ATOM    386  NE2 GLN A  30      -5.991 -15.251   1.911  1.00  0.00           N  
ATOM    387  H   GLN A  30      -2.909 -11.017   3.985  1.00  0.00           H  
ATOM    388  HA  GLN A  30      -5.556 -10.724   2.601  1.00  0.00           H  
ATOM    389  HB2 GLN A  30      -4.765 -12.755   4.715  1.00  0.00           H  
ATOM    390  HB3 GLN A  30      -6.287 -12.648   3.828  1.00  0.00           H  
ATOM    391  HG2 GLN A  30      -4.950 -12.969   1.690  1.00  0.00           H  
ATOM    392  HG3 GLN A  30      -3.548 -13.341   2.706  1.00  0.00           H  
ATOM    393 HE21 GLN A  30      -6.342 -14.635   1.190  1.00  0.00           H  
ATOM    394 HE22 GLN A  30      -6.283 -16.222   1.898  1.00  0.00           H  
ATOM    395  N   TRP A  31      -6.823  -9.626   4.422  1.00  0.00           N  
ATOM    396  CA  TRP A  31      -7.556  -8.858   5.416  1.00  0.00           C  
ATOM    397  C   TRP A  31      -9.011  -9.305   5.502  1.00  0.00           C  
ATOM    398  O   TRP A  31      -9.696  -9.440   4.494  1.00  0.00           O  
ATOM    399  CB  TRP A  31      -7.442  -7.355   5.123  1.00  0.00           C  
ATOM    400  CG  TRP A  31      -6.277  -6.663   5.766  1.00  0.00           C  
ATOM    401  CD1 TRP A  31      -6.291  -6.111   7.000  1.00  0.00           C  
ATOM    402  CD2 TRP A  31      -4.940  -6.398   5.238  1.00  0.00           C  
ATOM    403  NE1 TRP A  31      -5.039  -5.639   7.318  1.00  0.00           N  
ATOM    404  CE2 TRP A  31      -4.188  -5.728   6.249  1.00  0.00           C  
ATOM    405  CE3 TRP A  31      -4.291  -6.618   4.006  1.00  0.00           C  
ATOM    406  CZ2 TRP A  31      -2.872  -5.298   6.058  1.00  0.00           C  
ATOM    407  CZ3 TRP A  31      -2.979  -6.157   3.789  1.00  0.00           C  
ATOM    408  CH2 TRP A  31      -2.262  -5.524   4.821  1.00  0.00           C  
ATOM    409  H   TRP A  31      -7.227  -9.668   3.492  1.00  0.00           H  
ATOM    410  HA  TRP A  31      -7.123  -9.036   6.393  1.00  0.00           H  
ATOM    411  HB2 TRP A  31      -7.409  -7.188   4.047  1.00  0.00           H  
ATOM    412  HB3 TRP A  31      -8.342  -6.880   5.502  1.00  0.00           H  
ATOM    413  HD1 TRP A  31      -7.124  -6.093   7.681  1.00  0.00           H  
ATOM    414  HE1 TRP A  31      -4.805  -5.168   8.195  1.00  0.00           H  
ATOM    415  HE3 TRP A  31      -4.826  -7.102   3.200  1.00  0.00           H  
ATOM    416  HZ2 TRP A  31      -2.328  -4.790   6.845  1.00  0.00           H  
ATOM    417  HZ3 TRP A  31      -2.516  -6.283   2.817  1.00  0.00           H  
ATOM    418  HH2 TRP A  31      -1.245  -5.191   4.678  1.00  0.00           H  
ATOM    419  N   HIS A  32      -9.467  -9.652   6.707  1.00  0.00           N  
ATOM    420  CA  HIS A  32     -10.863 -10.037   6.931  1.00  0.00           C  
ATOM    421  C   HIS A  32     -11.643  -8.719   6.855  1.00  0.00           C  
ATOM    422  O   HIS A  32     -11.061  -7.692   7.215  1.00  0.00           O  
ATOM    423  CB  HIS A  32     -11.074 -10.586   8.352  1.00  0.00           C  
ATOM    424  CG  HIS A  32     -10.549 -11.964   8.676  1.00  0.00           C  
ATOM    425  ND1 HIS A  32      -9.938 -12.318   9.893  1.00  0.00           N  
ATOM    426  CD2 HIS A  32     -10.799 -13.089   7.947  1.00  0.00           C  
ATOM    427  CE1 HIS A  32      -9.908 -13.666   9.883  1.00  0.00           C  
ATOM    428  NE2 HIS A  32     -10.399 -14.146   8.731  1.00  0.00           N  
ATOM    429  H   HIS A  32      -8.863  -9.513   7.498  1.00  0.00           H  
ATOM    430  HA  HIS A  32     -11.211 -10.743   6.174  1.00  0.00           H  
ATOM    431  HB2 HIS A  32     -10.657  -9.877   9.058  1.00  0.00           H  
ATOM    432  HB3 HIS A  32     -12.144 -10.603   8.558  1.00  0.00           H  
ATOM    433  HD2 HIS A  32     -11.289 -13.156   6.982  1.00  0.00           H  
ATOM    434  HE1 HIS A  32      -9.606 -14.295  10.711  1.00  0.00           H  
ATOM    435  HE2 HIS A  32     -10.560 -15.131   8.545  1.00  0.00           H  
ATOM    436  N   SER A  33     -12.937  -8.735   6.509  1.00  0.00           N  
ATOM    437  CA  SER A  33     -13.758  -7.521   6.438  1.00  0.00           C  
ATOM    438  C   SER A  33     -13.588  -6.720   7.738  1.00  0.00           C  
ATOM    439  O   SER A  33     -13.095  -5.594   7.731  1.00  0.00           O  
ATOM    440  CB  SER A  33     -15.227  -7.918   6.181  1.00  0.00           C  
ATOM    441  OG  SER A  33     -16.075  -6.811   5.953  1.00  0.00           O  
ATOM    442  H   SER A  33     -13.386  -9.594   6.212  1.00  0.00           H  
ATOM    443  HA  SER A  33     -13.406  -6.913   5.602  1.00  0.00           H  
ATOM    444  HB2 SER A  33     -15.278  -8.548   5.294  1.00  0.00           H  
ATOM    445  HB3 SER A  33     -15.614  -8.487   7.027  1.00  0.00           H  
ATOM    446  HG  SER A  33     -16.193  -6.287   6.783  1.00  0.00           H  
ATOM    447  N   GLU A  34     -13.843  -7.371   8.874  1.00  0.00           N  
ATOM    448  CA  GLU A  34     -13.766  -6.809  10.222  1.00  0.00           C  
ATOM    449  C   GLU A  34     -12.360  -6.395  10.689  1.00  0.00           C  
ATOM    450  O   GLU A  34     -12.189  -5.915  11.814  1.00  0.00           O  
ATOM    451  CB  GLU A  34     -14.310  -7.854  11.206  1.00  0.00           C  
ATOM    452  CG  GLU A  34     -15.622  -8.567  10.841  1.00  0.00           C  
ATOM    453  CD  GLU A  34     -16.806  -7.634  10.594  1.00  0.00           C  
ATOM    454  OE1 GLU A  34     -16.698  -6.406  10.778  1.00  0.00           O  
ATOM    455  OE2 GLU A  34     -17.873  -8.135  10.183  1.00  0.00           O  
ATOM    456  H   GLU A  34     -14.244  -8.291   8.798  1.00  0.00           H  
ATOM    457  HA  GLU A  34     -14.393  -5.917  10.255  1.00  0.00           H  
ATOM    458  HB2 GLU A  34     -13.555  -8.625  11.328  1.00  0.00           H  
ATOM    459  HB3 GLU A  34     -14.435  -7.359  12.161  1.00  0.00           H  
ATOM    460  HG2 GLU A  34     -15.464  -9.180   9.951  1.00  0.00           H  
ATOM    461  HG3 GLU A  34     -15.881  -9.239  11.659  1.00  0.00           H  
ATOM    462  N   CYS A  35     -11.328  -6.634   9.880  1.00  0.00           N  
ATOM    463  CA  CYS A  35      -9.955  -6.300  10.212  1.00  0.00           C  
ATOM    464  C   CYS A  35      -9.296  -5.311   9.250  1.00  0.00           C  
ATOM    465  O   CYS A  35      -8.159  -4.944   9.533  1.00  0.00           O  
ATOM    466  CB  CYS A  35      -9.155  -7.579  10.554  1.00  0.00           C  
ATOM    467  SG  CYS A  35      -9.253  -7.913  12.325  1.00  0.00           S  
ATOM    468  H   CYS A  35     -11.516  -7.019   8.961  1.00  0.00           H  
ATOM    469  HA  CYS A  35      -9.975  -5.720  11.125  1.00  0.00           H  
ATOM    470  HB2 CYS A  35      -9.532  -8.406   9.966  1.00  0.00           H  
ATOM    471  HB3 CYS A  35      -8.114  -7.408  10.285  1.00  0.00           H  
ATOM    472  N   PHE A  36      -9.968  -4.881   8.176  1.00  0.00           N  
ATOM    473  CA  PHE A  36      -9.460  -3.926   7.190  1.00  0.00           C  
ATOM    474  C   PHE A  36      -9.860  -2.510   7.629  1.00  0.00           C  
ATOM    475  O   PHE A  36     -11.034  -2.138   7.485  1.00  0.00           O  
ATOM    476  CB  PHE A  36     -10.055  -4.281   5.821  1.00  0.00           C  
ATOM    477  CG  PHE A  36      -9.558  -3.427   4.672  1.00  0.00           C  
ATOM    478  CD1 PHE A  36      -8.179  -3.336   4.401  1.00  0.00           C  
ATOM    479  CD2 PHE A  36     -10.478  -2.748   3.846  1.00  0.00           C  
ATOM    480  CE1 PHE A  36      -7.731  -2.565   3.317  1.00  0.00           C  
ATOM    481  CE2 PHE A  36     -10.025  -1.984   2.760  1.00  0.00           C  
ATOM    482  CZ  PHE A  36      -8.649  -1.889   2.502  1.00  0.00           C  
ATOM    483  H   PHE A  36     -10.905  -5.234   8.022  1.00  0.00           H  
ATOM    484  HA  PHE A  36      -8.373  -3.998   7.144  1.00  0.00           H  
ATOM    485  HB2 PHE A  36      -9.829  -5.318   5.592  1.00  0.00           H  
ATOM    486  HB3 PHE A  36     -11.141  -4.214   5.879  1.00  0.00           H  
ATOM    487  HD1 PHE A  36      -7.455  -3.851   5.021  1.00  0.00           H  
ATOM    488  HD2 PHE A  36     -11.536  -2.814   4.032  1.00  0.00           H  
ATOM    489  HE1 PHE A  36      -6.675  -2.476   3.101  1.00  0.00           H  
ATOM    490  HE2 PHE A  36     -10.727  -1.462   2.121  1.00  0.00           H  
ATOM    491  HZ  PHE A  36      -8.291  -1.294   1.681  1.00  0.00           H  
TER     492      PHE A  36
ENDMDL
MODEL      13
ATOM     66  N   CYS A   8      -4.283 -13.516   8.307  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -4.581 -12.082   8.306  1.00  0.00           C  
ATOM     68  C   CYS A   8      -3.315 -11.323   8.663  1.00  0.00           C  
ATOM     69  O   CYS A   8      -2.857 -11.491   9.790  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -5.634 -11.705   9.363  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -6.241 -10.014   9.086  1.00  0.00           S  
ATOM     72  H   CYS A   8      -4.740 -14.173   8.927  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -4.924 -11.792   7.310  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -6.414 -12.451   9.293  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -5.139 -11.780  10.328  1.00  0.00           H  
ATOM     76  N   VAL A   9      -2.825 -10.426   7.817  1.00  0.00           N  
ATOM     77  CA  VAL A   9      -1.617  -9.642   8.096  1.00  0.00           C  
ATOM     78  C   VAL A   9      -1.707  -8.941   9.466  1.00  0.00           C  
ATOM     79  O   VAL A   9      -0.711  -8.748  10.157  1.00  0.00           O  
ATOM     80  CB  VAL A   9      -1.454  -8.595   6.971  1.00  0.00           C  
ATOM     81  CG1 VAL A   9      -0.279  -7.646   7.212  1.00  0.00           C  
ATOM     82  CG2 VAL A   9      -1.279  -9.215   5.577  1.00  0.00           C  
ATOM     83  H   VAL A   9      -3.246 -10.337   6.895  1.00  0.00           H  
ATOM     84  HA  VAL A   9      -0.754 -10.308   8.095  1.00  0.00           H  
ATOM     85  HB  VAL A   9      -2.362  -7.996   6.952  1.00  0.00           H  
ATOM     86 HG11 VAL A   9       0.655  -8.206   7.269  1.00  0.00           H  
ATOM     87 HG12 VAL A   9      -0.223  -6.930   6.400  1.00  0.00           H  
ATOM     88 HG13 VAL A   9      -0.414  -7.079   8.133  1.00  0.00           H  
ATOM     89 HG21 VAL A   9      -1.265  -8.416   4.833  1.00  0.00           H  
ATOM     90 HG22 VAL A   9      -0.338  -9.762   5.525  1.00  0.00           H  
ATOM     91 HG23 VAL A   9      -2.099  -9.887   5.336  1.00  0.00           H  
ATOM     92  N   ALA A  10      -2.927  -8.605   9.892  1.00  0.00           N  
ATOM     93  CA  ALA A  10      -3.213  -7.901  11.136  1.00  0.00           C  
ATOM     94  C   ALA A  10      -3.390  -8.762  12.397  1.00  0.00           C  
ATOM     95  O   ALA A  10      -3.678  -8.201  13.456  1.00  0.00           O  
ATOM     96  CB  ALA A  10      -4.426  -6.995  10.897  1.00  0.00           C  
ATOM     97  H   ALA A  10      -3.656  -8.829   9.241  1.00  0.00           H  
ATOM     98  HA  ALA A  10      -2.366  -7.249  11.335  1.00  0.00           H  
ATOM     99  HB1 ALA A  10      -5.322  -7.590  10.736  1.00  0.00           H  
ATOM    100  HB2 ALA A  10      -4.564  -6.352  11.764  1.00  0.00           H  
ATOM    101  HB3 ALA A  10      -4.252  -6.358  10.027  1.00  0.00           H  
ATOM    102  N   CYS A  11      -3.361 -10.097  12.309  1.00  0.00           N  
ATOM    103  CA  CYS A  11      -3.511 -10.956  13.494  1.00  0.00           C  
ATOM    104  C   CYS A  11      -2.844 -12.331  13.359  1.00  0.00           C  
ATOM    105  O   CYS A  11      -2.840 -13.111  14.303  1.00  0.00           O  
ATOM    106  CB  CYS A  11      -4.996 -11.154  13.834  1.00  0.00           C  
ATOM    107  SG  CYS A  11      -5.843 -12.401  12.846  1.00  0.00           S  
ATOM    108  H   CYS A  11      -3.103 -10.507  11.420  1.00  0.00           H  
ATOM    109  HA  CYS A  11      -3.027 -10.447  14.330  1.00  0.00           H  
ATOM    110  HB2 CYS A  11      -5.025 -11.488  14.873  1.00  0.00           H  
ATOM    111  HB3 CYS A  11      -5.517 -10.204  13.807  1.00  0.00           H  
ATOM    112  N   SER A  12      -2.344 -12.652  12.172  1.00  0.00           N  
ATOM    113  CA  SER A  12      -1.674 -13.885  11.801  1.00  0.00           C  
ATOM    114  C   SER A  12      -2.513 -15.137  12.125  1.00  0.00           C  
ATOM    115  O   SER A  12      -1.995 -16.129  12.652  1.00  0.00           O  
ATOM    116  CB  SER A  12      -0.254 -13.938  12.396  1.00  0.00           C  
ATOM    117  OG  SER A  12       0.374 -12.664  12.387  1.00  0.00           O  
ATOM    118  H   SER A  12      -2.376 -11.979  11.415  1.00  0.00           H  
ATOM    119  HA  SER A  12      -1.580 -13.803  10.712  1.00  0.00           H  
ATOM    120  HB2 SER A  12      -0.311 -14.283  13.429  1.00  0.00           H  
ATOM    121  HB3 SER A  12       0.344 -14.646  11.821  1.00  0.00           H  
ATOM    122  HG  SER A  12       1.296 -12.791  12.077  1.00  0.00           H  
ATOM    123  N   LYS A  13      -3.839 -15.058  11.935  1.00  0.00           N  
ATOM    124  CA  LYS A  13      -4.758 -16.177  12.165  1.00  0.00           C  
ATOM    125  C   LYS A  13      -5.079 -16.806  10.829  1.00  0.00           C  
ATOM    126  O   LYS A  13      -5.104 -16.079   9.828  1.00  0.00           O  
ATOM    127  CB  LYS A  13      -6.095 -15.792  12.812  1.00  0.00           C  
ATOM    128  CG  LYS A  13      -5.914 -15.622  14.324  1.00  0.00           C  
ATOM    129  CD  LYS A  13      -7.228 -15.341  15.052  1.00  0.00           C  
ATOM    130  CE  LYS A  13      -6.944 -15.007  16.524  1.00  0.00           C  
ATOM    131  NZ  LYS A  13      -6.480 -16.179  17.294  1.00  0.00           N  
ATOM    132  H   LYS A  13      -4.197 -14.229  11.497  1.00  0.00           H  
ATOM    133  HA  LYS A  13      -4.263 -16.925  12.779  1.00  0.00           H  
ATOM    134  HB2 LYS A  13      -6.506 -14.903  12.348  1.00  0.00           H  
ATOM    135  HB3 LYS A  13      -6.814 -16.589  12.603  1.00  0.00           H  
ATOM    136  HG2 LYS A  13      -5.509 -16.546  14.728  1.00  0.00           H  
ATOM    137  HG3 LYS A  13      -5.210 -14.811  14.517  1.00  0.00           H  
ATOM    138  HD2 LYS A  13      -7.720 -14.488  14.586  1.00  0.00           H  
ATOM    139  HD3 LYS A  13      -7.875 -16.218  14.971  1.00  0.00           H  
ATOM    140  HE2 LYS A  13      -6.186 -14.222  16.574  1.00  0.00           H  
ATOM    141  HE3 LYS A  13      -7.859 -14.636  16.986  1.00  0.00           H  
ATOM    142  HZ1 LYS A  13      -6.126 -15.886  18.200  1.00  0.00           H  
ATOM    143  HZ2 LYS A  13      -5.759 -16.693  16.807  1.00  0.00           H  
ATOM    144  HZ3 LYS A  13      -7.257 -16.824  17.438  1.00  0.00           H  
ATOM    145  N   PRO A  14      -5.391 -18.106  10.830  1.00  0.00           N  
ATOM    146  CA  PRO A  14      -5.717 -18.806   9.620  1.00  0.00           C  
ATOM    147  C   PRO A  14      -7.083 -18.340   9.145  1.00  0.00           C  
ATOM    148  O   PRO A  14      -8.022 -18.143   9.924  1.00  0.00           O  
ATOM    149  CB  PRO A  14      -5.683 -20.293   9.975  1.00  0.00           C  
ATOM    150  CG  PRO A  14      -6.052 -20.302  11.453  1.00  0.00           C  
ATOM    151  CD  PRO A  14      -5.409 -19.016  11.966  1.00  0.00           C  
ATOM    152  HA  PRO A  14      -4.960 -18.597   8.862  1.00  0.00           H  
ATOM    153  HB2 PRO A  14      -6.379 -20.878   9.374  1.00  0.00           H  
ATOM    154  HB3 PRO A  14      -4.665 -20.664   9.860  1.00  0.00           H  
ATOM    155  HG2 PRO A  14      -7.133 -20.227  11.552  1.00  0.00           H  
ATOM    156  HG3 PRO A  14      -5.678 -21.185  11.968  1.00  0.00           H  
ATOM    157  HD2 PRO A  14      -5.996 -18.623  12.794  1.00  0.00           H  
ATOM    158  HD3 PRO A  14      -4.389 -19.186  12.299  1.00  0.00           H  
ATOM    159  N   ILE A  15      -7.159 -18.135   7.844  1.00  0.00           N  
ATOM    160  CA  ILE A  15      -8.336 -17.716   7.112  1.00  0.00           C  
ATOM    161  C   ILE A  15      -8.742 -18.971   6.356  1.00  0.00           C  
ATOM    162  O   ILE A  15      -7.942 -19.540   5.614  1.00  0.00           O  
ATOM    163  CB  ILE A  15      -8.006 -16.530   6.188  1.00  0.00           C  
ATOM    164  CG1 ILE A  15      -7.621 -15.303   7.041  1.00  0.00           C  
ATOM    165  CG2 ILE A  15      -9.207 -16.182   5.285  1.00  0.00           C  
ATOM    166  CD1 ILE A  15      -6.755 -14.336   6.249  1.00  0.00           C  
ATOM    167  H   ILE A  15      -6.323 -18.328   7.317  1.00  0.00           H  
ATOM    168  HA  ILE A  15      -9.125 -17.419   7.807  1.00  0.00           H  
ATOM    169  HB  ILE A  15      -7.165 -16.811   5.550  1.00  0.00           H  
ATOM    170 HG12 ILE A  15      -8.526 -14.795   7.363  1.00  0.00           H  
ATOM    171 HG13 ILE A  15      -7.057 -15.589   7.929  1.00  0.00           H  
ATOM    172 HG21 ILE A  15     -10.089 -15.960   5.886  1.00  0.00           H  
ATOM    173 HG22 ILE A  15      -8.982 -15.320   4.657  1.00  0.00           H  
ATOM    174 HG23 ILE A  15      -9.421 -17.012   4.612  1.00  0.00           H  
ATOM    175 HD11 ILE A  15      -5.780 -14.781   6.052  1.00  0.00           H  
ATOM    176 HD12 ILE A  15      -7.235 -14.119   5.302  1.00  0.00           H  
ATOM    177 HD13 ILE A  15      -6.639 -13.408   6.807  1.00  0.00           H  
ATOM    178  N   SER A  16      -9.962 -19.437   6.596  1.00  0.00           N  
ATOM    179  CA  SER A  16     -10.497 -20.627   5.956  1.00  0.00           C  
ATOM    180  C   SER A  16     -10.497 -20.462   4.429  1.00  0.00           C  
ATOM    181  O   SER A  16     -10.104 -21.375   3.694  1.00  0.00           O  
ATOM    182  CB  SER A  16     -11.900 -20.817   6.531  1.00  0.00           C  
ATOM    183  OG  SER A  16     -12.627 -21.844   5.904  1.00  0.00           O  
ATOM    184  H   SER A  16     -10.556 -18.913   7.223  1.00  0.00           H  
ATOM    185  HA  SER A  16      -9.880 -21.487   6.219  1.00  0.00           H  
ATOM    186  HB2 SER A  16     -11.821 -21.043   7.593  1.00  0.00           H  
ATOM    187  HB3 SER A  16     -12.445 -19.882   6.428  1.00  0.00           H  
ATOM    188  HG  SER A  16     -13.206 -22.226   6.595  1.00  0.00           H  
ATOM    189  N   GLY A  17     -10.932 -19.291   3.951  1.00  0.00           N  
ATOM    190  CA  GLY A  17     -11.017 -18.966   2.540  1.00  0.00           C  
ATOM    191  C   GLY A  17     -12.255 -19.643   1.971  1.00  0.00           C  
ATOM    192  O   GLY A  17     -13.278 -18.982   1.812  1.00  0.00           O  
ATOM    193  H   GLY A  17     -11.233 -18.582   4.597  1.00  0.00           H  
ATOM    194  HA2 GLY A  17     -11.091 -17.886   2.419  1.00  0.00           H  
ATOM    195  HA3 GLY A  17     -10.128 -19.310   2.014  1.00  0.00           H  
ATOM    196  N   LEU A  18     -12.180 -20.964   1.771  1.00  0.00           N  
ATOM    197  CA  LEU A  18     -13.203 -21.871   1.236  1.00  0.00           C  
ATOM    198  C   LEU A  18     -14.607 -21.677   1.817  1.00  0.00           C  
ATOM    199  O   LEU A  18     -15.595 -21.863   1.102  1.00  0.00           O  
ATOM    200  CB  LEU A  18     -12.699 -23.319   1.313  1.00  0.00           C  
ATOM    201  CG  LEU A  18     -12.558 -23.872   2.746  1.00  0.00           C  
ATOM    202  CD1 LEU A  18     -13.792 -24.680   3.142  1.00  0.00           C  
ATOM    203  CD2 LEU A  18     -11.304 -24.740   2.846  1.00  0.00           C  
ATOM    204  H   LEU A  18     -11.270 -21.369   1.955  1.00  0.00           H  
ATOM    205  HA  LEU A  18     -13.288 -21.668   0.177  1.00  0.00           H  
ATOM    206  HB2 LEU A  18     -13.370 -23.957   0.737  1.00  0.00           H  
ATOM    207  HB3 LEU A  18     -11.732 -23.354   0.808  1.00  0.00           H  
ATOM    208  HG  LEU A  18     -12.446 -23.049   3.451  1.00  0.00           H  
ATOM    209 HD11 LEU A  18     -14.692 -24.086   2.993  1.00  0.00           H  
ATOM    210 HD12 LEU A  18     -13.730 -24.974   4.189  1.00  0.00           H  
ATOM    211 HD13 LEU A  18     -13.867 -25.575   2.525  1.00  0.00           H  
ATOM    212 HD21 LEU A  18     -10.430 -24.127   2.636  1.00  0.00           H  
ATOM    213 HD22 LEU A  18     -11.351 -25.544   2.112  1.00  0.00           H  
ATOM    214 HD23 LEU A  18     -11.213 -25.162   3.846  1.00  0.00           H  
ATOM    215  N   THR A  19     -14.725 -21.262   3.079  1.00  0.00           N  
ATOM    216  CA  THR A  19     -16.013 -21.013   3.728  1.00  0.00           C  
ATOM    217  C   THR A  19     -16.714 -19.791   3.094  1.00  0.00           C  
ATOM    218  O   THR A  19     -17.905 -19.571   3.314  1.00  0.00           O  
ATOM    219  CB  THR A  19     -15.756 -20.829   5.240  1.00  0.00           C  
ATOM    220  OG1 THR A  19     -16.936 -20.855   6.018  1.00  0.00           O  
ATOM    221  CG2 THR A  19     -15.007 -19.525   5.539  1.00  0.00           C  
ATOM    222  H   THR A  19     -13.883 -21.130   3.621  1.00  0.00           H  
ATOM    223  HA  THR A  19     -16.648 -21.886   3.586  1.00  0.00           H  
ATOM    224  HB  THR A  19     -15.140 -21.662   5.575  1.00  0.00           H  
ATOM    225  HG1 THR A  19     -16.838 -20.231   6.758  1.00  0.00           H  
ATOM    226 HG21 THR A  19     -15.666 -18.667   5.401  1.00  0.00           H  
ATOM    227 HG22 THR A  19     -14.139 -19.425   4.891  1.00  0.00           H  
ATOM    228 HG23 THR A  19     -14.662 -19.544   6.570  1.00  0.00           H  
ATOM    229  N   GLY A  20     -16.020 -19.025   2.248  1.00  0.00           N  
ATOM    230  CA  GLY A  20     -16.509 -17.825   1.592  1.00  0.00           C  
ATOM    231  C   GLY A  20     -16.354 -16.661   2.569  1.00  0.00           C  
ATOM    232  O   GLY A  20     -17.237 -15.806   2.676  1.00  0.00           O  
ATOM    233  H   GLY A  20     -15.042 -19.242   2.086  1.00  0.00           H  
ATOM    234  HA2 GLY A  20     -15.902 -17.627   0.709  1.00  0.00           H  
ATOM    235  HA3 GLY A  20     -17.549 -17.954   1.298  1.00  0.00           H  
ATOM    236  N   ALA A  21     -15.259 -16.675   3.337  1.00  0.00           N  
ATOM    237  CA  ALA A  21     -14.926 -15.678   4.340  1.00  0.00           C  
ATOM    238  C   ALA A  21     -14.882 -14.277   3.725  1.00  0.00           C  
ATOM    239  O   ALA A  21     -14.569 -14.119   2.544  1.00  0.00           O  
ATOM    240  CB  ALA A  21     -13.579 -16.047   4.975  1.00  0.00           C  
ATOM    241  H   ALA A  21     -14.596 -17.416   3.158  1.00  0.00           H  
ATOM    242  HA  ALA A  21     -15.694 -15.707   5.114  1.00  0.00           H  
ATOM    243  HB1 ALA A  21     -13.366 -15.364   5.796  1.00  0.00           H  
ATOM    244  HB2 ALA A  21     -13.606 -17.062   5.371  1.00  0.00           H  
ATOM    245  HB3 ALA A  21     -12.786 -15.969   4.230  1.00  0.00           H  
ATOM    246  N   LYS A  22     -15.245 -13.256   4.503  1.00  0.00           N  
ATOM    247  CA  LYS A  22     -15.231 -11.868   4.055  1.00  0.00           C  
ATOM    248  C   LYS A  22     -13.789 -11.395   4.162  1.00  0.00           C  
ATOM    249  O   LYS A  22     -13.215 -11.391   5.258  1.00  0.00           O  
ATOM    250  CB  LYS A  22     -16.181 -11.001   4.897  1.00  0.00           C  
ATOM    251  CG  LYS A  22     -17.645 -11.003   4.417  1.00  0.00           C  
ATOM    252  CD  LYS A  22     -17.994  -9.912   3.387  1.00  0.00           C  
ATOM    253  CE  LYS A  22     -17.642 -10.250   1.935  1.00  0.00           C  
ATOM    254  NZ  LYS A  22     -18.729 -10.970   1.236  1.00  0.00           N  
ATOM    255  H   LYS A  22     -15.491 -13.440   5.471  1.00  0.00           H  
ATOM    256  HA  LYS A  22     -15.528 -11.813   3.011  1.00  0.00           H  
ATOM    257  HB2 LYS A  22     -16.141 -11.339   5.933  1.00  0.00           H  
ATOM    258  HB3 LYS A  22     -15.824  -9.975   4.895  1.00  0.00           H  
ATOM    259  HG2 LYS A  22     -17.926 -11.985   4.037  1.00  0.00           H  
ATOM    260  HG3 LYS A  22     -18.255 -10.798   5.293  1.00  0.00           H  
ATOM    261  HD2 LYS A  22     -19.061  -9.699   3.448  1.00  0.00           H  
ATOM    262  HD3 LYS A  22     -17.476  -8.991   3.656  1.00  0.00           H  
ATOM    263  HE2 LYS A  22     -17.449  -9.314   1.407  1.00  0.00           H  
ATOM    264  HE3 LYS A  22     -16.723 -10.830   1.899  1.00  0.00           H  
ATOM    265  HZ1 LYS A  22     -19.547 -10.379   1.108  1.00  0.00           H  
ATOM    266  HZ2 LYS A  22     -19.045 -11.787   1.745  1.00  0.00           H  
ATOM    267  HZ3 LYS A  22     -18.429 -11.267   0.321  1.00  0.00           H  
ATOM    268  N   PHE A  23     -13.169 -11.071   3.033  1.00  0.00           N  
ATOM    269  CA  PHE A  23     -11.800 -10.601   3.000  1.00  0.00           C  
ATOM    270  C   PHE A  23     -11.604  -9.507   1.970  1.00  0.00           C  
ATOM    271  O   PHE A  23     -12.459  -9.284   1.108  1.00  0.00           O  
ATOM    272  CB  PHE A  23     -10.834 -11.768   2.790  1.00  0.00           C  
ATOM    273  CG  PHE A  23     -11.068 -12.748   1.656  1.00  0.00           C  
ATOM    274  CD1 PHE A  23     -10.816 -12.380   0.321  1.00  0.00           C  
ATOM    275  CD2 PHE A  23     -11.379 -14.088   1.959  1.00  0.00           C  
ATOM    276  CE1 PHE A  23     -10.841 -13.355  -0.693  1.00  0.00           C  
ATOM    277  CE2 PHE A  23     -11.414 -15.057   0.943  1.00  0.00           C  
ATOM    278  CZ  PHE A  23     -11.119 -14.696  -0.380  1.00  0.00           C  
ATOM    279  H   PHE A  23     -13.663 -11.077   2.150  1.00  0.00           H  
ATOM    280  HA  PHE A  23     -11.568 -10.152   3.966  1.00  0.00           H  
ATOM    281  HB2 PHE A  23      -9.833 -11.357   2.675  1.00  0.00           H  
ATOM    282  HB3 PHE A  23     -10.845 -12.345   3.706  1.00  0.00           H  
ATOM    283  HD1 PHE A  23     -10.549 -11.363   0.075  1.00  0.00           H  
ATOM    284  HD2 PHE A  23     -11.550 -14.387   2.981  1.00  0.00           H  
ATOM    285  HE1 PHE A  23     -10.609 -13.082  -1.714  1.00  0.00           H  
ATOM    286  HE2 PHE A  23     -11.631 -16.088   1.179  1.00  0.00           H  
ATOM    287  HZ  PHE A  23     -11.089 -15.457  -1.149  1.00  0.00           H  
ATOM    288  N   ILE A  24     -10.483  -8.810   2.106  1.00  0.00           N  
ATOM    289  CA  ILE A  24     -10.025  -7.719   1.269  1.00  0.00           C  
ATOM    290  C   ILE A  24      -8.673  -8.202   0.747  1.00  0.00           C  
ATOM    291  O   ILE A  24      -7.838  -8.637   1.550  1.00  0.00           O  
ATOM    292  CB  ILE A  24      -9.931  -6.411   2.089  1.00  0.00           C  
ATOM    293  CG1 ILE A  24     -11.206  -6.063   2.897  1.00  0.00           C  
ATOM    294  CG2 ILE A  24      -9.546  -5.240   1.173  1.00  0.00           C  
ATOM    295  CD1 ILE A  24     -12.521  -5.994   2.108  1.00  0.00           C  
ATOM    296  H   ILE A  24      -9.833  -9.070   2.842  1.00  0.00           H  
ATOM    297  HA  ILE A  24     -10.712  -7.573   0.438  1.00  0.00           H  
ATOM    298  HB  ILE A  24      -9.124  -6.527   2.815  1.00  0.00           H  
ATOM    299 HG12 ILE A  24     -11.328  -6.789   3.701  1.00  0.00           H  
ATOM    300 HG13 ILE A  24     -11.059  -5.095   3.369  1.00  0.00           H  
ATOM    301 HG21 ILE A  24      -9.457  -4.322   1.748  1.00  0.00           H  
ATOM    302 HG22 ILE A  24      -8.584  -5.430   0.696  1.00  0.00           H  
ATOM    303 HG23 ILE A  24     -10.299  -5.100   0.400  1.00  0.00           H  
ATOM    304 HD11 ILE A  24     -12.877  -6.989   1.875  1.00  0.00           H  
ATOM    305 HD12 ILE A  24     -13.277  -5.496   2.716  1.00  0.00           H  
ATOM    306 HD13 ILE A  24     -12.392  -5.444   1.178  1.00  0.00           H  
ATOM    307  N   CYS A  25      -8.500  -8.200  -0.576  1.00  0.00           N  
ATOM    308  CA  CYS A  25      -7.275  -8.635  -1.231  1.00  0.00           C  
ATOM    309  C   CYS A  25      -6.518  -7.392  -1.671  1.00  0.00           C  
ATOM    310  O   CYS A  25      -6.900  -6.737  -2.646  1.00  0.00           O  
ATOM    311  CB  CYS A  25      -7.591  -9.534  -2.430  1.00  0.00           C  
ATOM    312  SG  CYS A  25      -8.419 -11.050  -1.877  1.00  0.00           S  
ATOM    313  H   CYS A  25      -9.223  -7.819  -1.174  1.00  0.00           H  
ATOM    314  HA  CYS A  25      -6.659  -9.206  -0.532  1.00  0.00           H  
ATOM    315  HB2 CYS A  25      -8.211  -8.998  -3.149  1.00  0.00           H  
ATOM    316  HB3 CYS A  25      -6.651  -9.799  -2.914  1.00  0.00           H  
ATOM    317  HG  CYS A  25      -8.407 -11.670  -3.070  1.00  0.00           H  
ATOM    318  N   PHE A  26      -5.478  -7.035  -0.928  1.00  0.00           N  
ATOM    319  CA  PHE A  26      -4.632  -5.884  -1.192  1.00  0.00           C  
ATOM    320  C   PHE A  26      -3.203  -6.407  -1.273  1.00  0.00           C  
ATOM    321  O   PHE A  26      -2.834  -7.261  -0.467  1.00  0.00           O  
ATOM    322  CB  PHE A  26      -4.844  -4.836  -0.089  1.00  0.00           C  
ATOM    323  CG  PHE A  26      -3.948  -3.621  -0.220  1.00  0.00           C  
ATOM    324  CD1 PHE A  26      -4.006  -2.835  -1.386  1.00  0.00           C  
ATOM    325  CD2 PHE A  26      -3.028  -3.297   0.795  1.00  0.00           C  
ATOM    326  CE1 PHE A  26      -3.111  -1.770  -1.559  1.00  0.00           C  
ATOM    327  CE2 PHE A  26      -2.151  -2.210   0.633  1.00  0.00           C  
ATOM    328  CZ  PHE A  26      -2.186  -1.452  -0.549  1.00  0.00           C  
ATOM    329  H   PHE A  26      -5.202  -7.615  -0.143  1.00  0.00           H  
ATOM    330  HA  PHE A  26      -4.895  -5.437  -2.150  1.00  0.00           H  
ATOM    331  HB2 PHE A  26      -5.881  -4.501  -0.119  1.00  0.00           H  
ATOM    332  HB3 PHE A  26      -4.677  -5.303   0.882  1.00  0.00           H  
ATOM    333  HD1 PHE A  26      -4.720  -3.062  -2.165  1.00  0.00           H  
ATOM    334  HD2 PHE A  26      -2.980  -3.885   1.698  1.00  0.00           H  
ATOM    335  HE1 PHE A  26      -3.125  -1.206  -2.481  1.00  0.00           H  
ATOM    336  HE2 PHE A  26      -1.437  -1.976   1.411  1.00  0.00           H  
ATOM    337  HZ  PHE A  26      -1.490  -0.637  -0.691  1.00  0.00           H  
ATOM    338  N   GLN A  27      -2.429  -5.932  -2.253  1.00  0.00           N  
ATOM    339  CA  GLN A  27      -1.038  -6.301  -2.517  1.00  0.00           C  
ATOM    340  C   GLN A  27      -0.779  -7.804  -2.336  1.00  0.00           C  
ATOM    341  O   GLN A  27       0.194  -8.211  -1.699  1.00  0.00           O  
ATOM    342  CB  GLN A  27      -0.095  -5.416  -1.690  1.00  0.00           C  
ATOM    343  CG  GLN A  27      -0.161  -3.944  -2.129  1.00  0.00           C  
ATOM    344  CD  GLN A  27       0.689  -3.045  -1.241  1.00  0.00           C  
ATOM    345  OE1 GLN A  27       1.146  -3.441  -0.170  1.00  0.00           O  
ATOM    346  NE2 GLN A  27       0.939  -1.810  -1.643  1.00  0.00           N  
ATOM    347  H   GLN A  27      -2.817  -5.227  -2.871  1.00  0.00           H  
ATOM    348  HA  GLN A  27      -0.843  -6.082  -3.566  1.00  0.00           H  
ATOM    349  HB2 GLN A  27      -0.358  -5.505  -0.635  1.00  0.00           H  
ATOM    350  HB3 GLN A  27       0.933  -5.758  -1.825  1.00  0.00           H  
ATOM    351  HG2 GLN A  27       0.188  -3.866  -3.160  1.00  0.00           H  
ATOM    352  HG3 GLN A  27      -1.191  -3.598  -2.088  1.00  0.00           H  
ATOM    353 HE21 GLN A  27       0.548  -1.448  -2.509  1.00  0.00           H  
ATOM    354 HE22 GLN A  27       1.504  -1.210  -1.056  1.00  0.00           H  
ATOM    355  N   ASP A  28      -1.664  -8.634  -2.893  1.00  0.00           N  
ATOM    356  CA  ASP A  28      -1.614 -10.097  -2.859  1.00  0.00           C  
ATOM    357  C   ASP A  28      -1.430 -10.659  -1.449  1.00  0.00           C  
ATOM    358  O   ASP A  28      -0.734 -11.651  -1.251  1.00  0.00           O  
ATOM    359  CB  ASP A  28      -0.578 -10.617  -3.868  1.00  0.00           C  
ATOM    360  CG  ASP A  28      -0.907 -10.145  -5.275  1.00  0.00           C  
ATOM    361  OD1 ASP A  28      -2.079 -10.275  -5.702  1.00  0.00           O  
ATOM    362  OD2 ASP A  28      -0.017  -9.570  -5.946  1.00  0.00           O  
ATOM    363  H   ASP A  28      -2.443  -8.227  -3.400  1.00  0.00           H  
ATOM    364  HA  ASP A  28      -2.586 -10.456  -3.199  1.00  0.00           H  
ATOM    365  HB2 ASP A  28       0.416 -10.274  -3.583  1.00  0.00           H  
ATOM    366  HB3 ASP A  28      -0.578 -11.706  -3.869  1.00  0.00           H  
ATOM    367  N   SER A  29      -2.031 -10.003  -0.461  1.00  0.00           N  
ATOM    368  CA  SER A  29      -2.010 -10.358   0.950  1.00  0.00           C  
ATOM    369  C   SER A  29      -3.469 -10.445   1.418  1.00  0.00           C  
ATOM    370  O   SER A  29      -4.376  -9.969   0.722  1.00  0.00           O  
ATOM    371  CB  SER A  29      -1.175  -9.340   1.730  1.00  0.00           C  
ATOM    372  OG  SER A  29       0.044  -9.082   1.057  1.00  0.00           O  
ATOM    373  H   SER A  29      -2.592  -9.188  -0.685  1.00  0.00           H  
ATOM    374  HA  SER A  29      -1.550 -11.341   1.065  1.00  0.00           H  
ATOM    375  HB2 SER A  29      -1.734  -8.416   1.807  1.00  0.00           H  
ATOM    376  HB3 SER A  29      -0.972  -9.717   2.732  1.00  0.00           H  
ATOM    377  HG  SER A  29      -0.188  -8.860   0.142  1.00  0.00           H  
ATOM    378  N   GLN A  30      -3.705 -11.054   2.581  1.00  0.00           N  
ATOM    379  CA  GLN A  30      -5.034 -11.248   3.136  1.00  0.00           C  
ATOM    380  C   GLN A  30      -5.342 -10.400   4.374  1.00  0.00           C  
ATOM    381  O   GLN A  30      -4.603 -10.402   5.366  1.00  0.00           O  
ATOM    382  CB  GLN A  30      -5.157 -12.734   3.505  1.00  0.00           C  
ATOM    383  CG  GLN A  30      -5.796 -13.600   2.410  1.00  0.00           C  
ATOM    384  CD  GLN A  30      -7.298 -13.355   2.252  1.00  0.00           C  
ATOM    385  OE1 GLN A  30      -7.965 -12.899   3.181  1.00  0.00           O  
ATOM    386  NE2 GLN A  30      -7.863 -13.659   1.099  1.00  0.00           N  
ATOM    387  H   GLN A  30      -2.926 -11.429   3.106  1.00  0.00           H  
ATOM    388  HA  GLN A  30      -5.782 -11.017   2.375  1.00  0.00           H  
ATOM    389  HB2 GLN A  30      -4.181 -13.144   3.761  1.00  0.00           H  
ATOM    390  HB3 GLN A  30      -5.755 -12.812   4.404  1.00  0.00           H  
ATOM    391  HG2 GLN A  30      -5.283 -13.428   1.462  1.00  0.00           H  
ATOM    392  HG3 GLN A  30      -5.661 -14.641   2.695  1.00  0.00           H  
ATOM    393 HE21 GLN A  30      -7.300 -14.106   0.371  1.00  0.00           H  
ATOM    394 HE22 GLN A  30      -8.854 -13.549   0.953  1.00  0.00           H  
ATOM    395  N   TRP A  31      -6.504  -9.744   4.353  1.00  0.00           N  
ATOM    396  CA  TRP A  31      -7.017  -8.919   5.437  1.00  0.00           C  
ATOM    397  C   TRP A  31      -8.475  -9.307   5.688  1.00  0.00           C  
ATOM    398  O   TRP A  31      -9.238  -9.537   4.747  1.00  0.00           O  
ATOM    399  CB  TRP A  31      -6.908  -7.421   5.117  1.00  0.00           C  
ATOM    400  CG  TRP A  31      -5.619  -6.763   5.508  1.00  0.00           C  
ATOM    401  CD1 TRP A  31      -5.370  -6.179   6.702  1.00  0.00           C  
ATOM    402  CD2 TRP A  31      -4.428  -6.519   4.695  1.00  0.00           C  
ATOM    403  NE1 TRP A  31      -4.103  -5.630   6.694  1.00  0.00           N  
ATOM    404  CE2 TRP A  31      -3.476  -5.808   5.484  1.00  0.00           C  
ATOM    405  CE3 TRP A  31      -4.073  -6.782   3.357  1.00  0.00           C  
ATOM    406  CZ2 TRP A  31      -2.225  -5.407   4.988  1.00  0.00           C  
ATOM    407  CZ3 TRP A  31      -2.840  -6.341   2.841  1.00  0.00           C  
ATOM    408  CH2 TRP A  31      -1.908  -5.671   3.647  1.00  0.00           C  
ATOM    409  H   TRP A  31      -7.065  -9.776   3.509  1.00  0.00           H  
ATOM    410  HA  TRP A  31      -6.435  -9.113   6.336  1.00  0.00           H  
ATOM    411  HB2 TRP A  31      -7.088  -7.258   4.053  1.00  0.00           H  
ATOM    412  HB3 TRP A  31      -7.700  -6.902   5.656  1.00  0.00           H  
ATOM    413  HD1 TRP A  31      -6.063  -6.096   7.528  1.00  0.00           H  
ATOM    414  HE1 TRP A  31      -3.747  -5.028   7.431  1.00  0.00           H  
ATOM    415  HE3 TRP A  31      -4.769  -7.297   2.711  1.00  0.00           H  
ATOM    416  HZ2 TRP A  31      -1.527  -4.881   5.624  1.00  0.00           H  
ATOM    417  HZ3 TRP A  31      -2.600  -6.503   1.802  1.00  0.00           H  
ATOM    418  HH2 TRP A  31      -0.966  -5.351   3.217  1.00  0.00           H  
ATOM    419  N   HIS A  32      -8.848  -9.505   6.957  1.00  0.00           N  
ATOM    420  CA  HIS A  32     -10.237  -9.820   7.321  1.00  0.00           C  
ATOM    421  C   HIS A  32     -10.973  -8.490   7.146  1.00  0.00           C  
ATOM    422  O   HIS A  32     -10.350  -7.464   7.426  1.00  0.00           O  
ATOM    423  CB  HIS A  32     -10.375 -10.245   8.801  1.00  0.00           C  
ATOM    424  CG  HIS A  32      -9.865 -11.614   9.176  1.00  0.00           C  
ATOM    425  ND1 HIS A  32      -8.828 -11.909  10.084  1.00  0.00           N  
ATOM    426  CD2 HIS A  32     -10.473 -12.773   8.824  1.00  0.00           C  
ATOM    427  CE1 HIS A  32      -8.821 -13.259  10.197  1.00  0.00           C  
ATOM    428  NE2 HIS A  32      -9.798 -13.780   9.454  1.00  0.00           N  
ATOM    429  H   HIS A  32      -8.181  -9.295   7.674  1.00  0.00           H  
ATOM    430  HA  HIS A  32     -10.663 -10.572   6.654  1.00  0.00           H  
ATOM    431  HB2 HIS A  32      -9.865  -9.526   9.433  1.00  0.00           H  
ATOM    432  HB3 HIS A  32     -11.438 -10.225   9.059  1.00  0.00           H  
ATOM    433  HD2 HIS A  32     -11.338 -12.914   8.197  1.00  0.00           H  
ATOM    434  HE1 HIS A  32      -8.165 -13.891  10.791  1.00  0.00           H  
ATOM    435  HE2 HIS A  32     -10.021 -14.761   9.357  1.00  0.00           H  
ATOM    436  N   SER A  33     -12.249  -8.481   6.746  1.00  0.00           N  
ATOM    437  CA  SER A  33     -13.020  -7.248   6.572  1.00  0.00           C  
ATOM    438  C   SER A  33     -12.876  -6.354   7.811  1.00  0.00           C  
ATOM    439  O   SER A  33     -12.360  -5.239   7.712  1.00  0.00           O  
ATOM    440  CB  SER A  33     -14.496  -7.578   6.306  1.00  0.00           C  
ATOM    441  OG  SER A  33     -14.810  -7.666   4.932  1.00  0.00           O  
ATOM    442  H   SER A  33     -12.725  -9.351   6.533  1.00  0.00           H  
ATOM    443  HA  SER A  33     -12.631  -6.700   5.715  1.00  0.00           H  
ATOM    444  HB2 SER A  33     -14.739  -8.530   6.765  1.00  0.00           H  
ATOM    445  HB3 SER A  33     -15.135  -6.814   6.752  1.00  0.00           H  
ATOM    446  HG  SER A  33     -15.783  -7.652   4.912  1.00  0.00           H  
ATOM    447  N   GLU A  34     -13.197  -6.880   8.998  1.00  0.00           N  
ATOM    448  CA  GLU A  34     -13.137  -6.164  10.279  1.00  0.00           C  
ATOM    449  C   GLU A  34     -11.728  -5.711  10.674  1.00  0.00           C  
ATOM    450  O   GLU A  34     -11.543  -5.051  11.702  1.00  0.00           O  
ATOM    451  CB  GLU A  34     -13.688  -7.069  11.403  1.00  0.00           C  
ATOM    452  CG  GLU A  34     -15.082  -7.660  11.168  1.00  0.00           C  
ATOM    453  CD  GLU A  34     -16.065  -6.626  10.638  1.00  0.00           C  
ATOM    454  OE1 GLU A  34     -16.160  -6.489   9.398  1.00  0.00           O  
ATOM    455  OE2 GLU A  34     -16.750  -5.969  11.450  1.00  0.00           O  
ATOM    456  H   GLU A  34     -13.615  -7.805   8.999  1.00  0.00           H  
ATOM    457  HA  GLU A  34     -13.758  -5.273  10.224  1.00  0.00           H  
ATOM    458  HB2 GLU A  34     -12.993  -7.894  11.564  1.00  0.00           H  
ATOM    459  HB3 GLU A  34     -13.737  -6.486  12.320  1.00  0.00           H  
ATOM    460  HG2 GLU A  34     -15.007  -8.469  10.447  1.00  0.00           H  
ATOM    461  HG3 GLU A  34     -15.456  -8.080  12.104  1.00  0.00           H  
ATOM    462  N   CYS A  35     -10.715  -6.091   9.900  1.00  0.00           N  
ATOM    463  CA  CYS A  35      -9.321  -5.791  10.166  1.00  0.00           C  
ATOM    464  C   CYS A  35      -8.659  -4.952   9.077  1.00  0.00           C  
ATOM    465  O   CYS A  35      -7.468  -4.658   9.199  1.00  0.00           O  
ATOM    466  CB  CYS A  35      -8.655  -7.110  10.543  1.00  0.00           C  
ATOM    467  SG  CYS A  35      -9.644  -7.840  11.899  1.00  0.00           S  
ATOM    468  H   CYS A  35     -10.934  -6.619   9.062  1.00  0.00           H  
ATOM    469  HA  CYS A  35      -9.255  -5.179  11.060  1.00  0.00           H  
ATOM    470  HB2 CYS A  35      -8.619  -7.741   9.651  1.00  0.00           H  
ATOM    471  HB3 CYS A  35      -7.646  -6.883  10.885  1.00  0.00           H  
ATOM    472  N   PHE A  36      -9.391  -4.612   8.015  1.00  0.00           N  
ATOM    473  CA  PHE A  36      -8.923  -3.763   6.937  1.00  0.00           C  
ATOM    474  C   PHE A  36      -9.452  -2.419   7.430  1.00  0.00           C  
ATOM    475  O   PHE A  36     -10.654  -2.157   7.316  1.00  0.00           O  
ATOM    476  CB  PHE A  36      -9.541  -4.190   5.600  1.00  0.00           C  
ATOM    477  CG  PHE A  36      -9.134  -3.297   4.445  1.00  0.00           C  
ATOM    478  CD1 PHE A  36      -7.804  -3.300   3.980  1.00  0.00           C  
ATOM    479  CD2 PHE A  36     -10.085  -2.458   3.834  1.00  0.00           C  
ATOM    480  CE1 PHE A  36      -7.428  -2.457   2.920  1.00  0.00           C  
ATOM    481  CE2 PHE A  36      -9.707  -1.613   2.775  1.00  0.00           C  
ATOM    482  CZ  PHE A  36      -8.376  -1.610   2.321  1.00  0.00           C  
ATOM    483  H   PHE A  36     -10.370  -4.882   7.977  1.00  0.00           H  
ATOM    484  HA  PHE A  36      -7.832  -3.761   6.871  1.00  0.00           H  
ATOM    485  HB2 PHE A  36      -9.244  -5.212   5.374  1.00  0.00           H  
ATOM    486  HB3 PHE A  36     -10.629  -4.192   5.689  1.00  0.00           H  
ATOM    487  HD1 PHE A  36      -7.062  -3.949   4.425  1.00  0.00           H  
ATOM    488  HD2 PHE A  36     -11.108  -2.454   4.184  1.00  0.00           H  
ATOM    489  HE1 PHE A  36      -6.410  -2.465   2.554  1.00  0.00           H  
ATOM    490  HE2 PHE A  36     -10.434  -0.964   2.307  1.00  0.00           H  
ATOM    491  HZ  PHE A  36      -8.080  -0.964   1.506  1.00  0.00           H  
TER     492      PHE A  36
ENDMDL
MODEL      14
ATOM     66  N   CYS A   8      -4.737 -13.629   8.236  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -5.044 -12.193   8.339  1.00  0.00           C  
ATOM     68  C   CYS A   8      -3.798 -11.428   8.754  1.00  0.00           C  
ATOM     69  O   CYS A   8      -3.360 -11.651   9.874  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -6.148 -11.861   9.390  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -6.714 -10.161   9.150  1.00  0.00           S  
ATOM     72  H   CYS A   8      -5.413 -14.317   8.549  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -5.370 -11.850   7.359  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -6.954 -12.577   9.289  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -5.713 -11.986  10.373  1.00  0.00           H  
ATOM     76  N   VAL A   9      -3.300 -10.470   7.976  1.00  0.00           N  
ATOM     77  CA  VAL A   9      -2.106  -9.701   8.359  1.00  0.00           C  
ATOM     78  C   VAL A   9      -2.268  -9.112   9.781  1.00  0.00           C  
ATOM     79  O   VAL A   9      -1.329  -9.034  10.566  1.00  0.00           O  
ATOM     80  CB  VAL A   9      -1.872  -8.601   7.300  1.00  0.00           C  
ATOM     81  CG1 VAL A   9      -0.640  -7.747   7.610  1.00  0.00           C  
ATOM     82  CG2 VAL A   9      -1.709  -9.180   5.886  1.00  0.00           C  
ATOM     83  H   VAL A   9      -3.690 -10.325   7.048  1.00  0.00           H  
ATOM     84  HA  VAL A   9      -1.247 -10.374   8.364  1.00  0.00           H  
ATOM     85  HB  VAL A   9      -2.745  -7.949   7.296  1.00  0.00           H  
ATOM     86 HG11 VAL A   9      -0.778  -7.202   8.544  1.00  0.00           H  
ATOM     87 HG12 VAL A   9       0.234  -8.390   7.693  1.00  0.00           H  
ATOM     88 HG13 VAL A   9      -0.473  -7.026   6.811  1.00  0.00           H  
ATOM     89 HG21 VAL A   9      -2.601  -9.711   5.569  1.00  0.00           H  
ATOM     90 HG22 VAL A   9      -1.548  -8.364   5.183  1.00  0.00           H  
ATOM     91 HG23 VAL A   9      -0.858  -9.862   5.853  1.00  0.00           H  
ATOM     92  N   ALA A  10      -3.508  -8.777  10.148  1.00  0.00           N  
ATOM     93  CA  ALA A  10      -3.893  -8.192  11.426  1.00  0.00           C  
ATOM     94  C   ALA A  10      -4.117  -9.189  12.581  1.00  0.00           C  
ATOM     95  O   ALA A  10      -4.661  -8.783  13.600  1.00  0.00           O  
ATOM     96  CB  ALA A  10      -5.154  -7.354  11.190  1.00  0.00           C  
ATOM     97  H   ALA A  10      -4.189  -8.896   9.420  1.00  0.00           H  
ATOM     98  HA  ALA A  10      -3.097  -7.512  11.738  1.00  0.00           H  
ATOM     99  HB1 ALA A  10      -5.987  -8.005  10.944  1.00  0.00           H  
ATOM    100  HB2 ALA A  10      -5.388  -6.788  12.091  1.00  0.00           H  
ATOM    101  HB3 ALA A  10      -4.984  -6.646  10.378  1.00  0.00           H  
ATOM    102  N   CYS A  11      -3.915 -10.504  12.428  1.00  0.00           N  
ATOM    103  CA  CYS A  11      -4.088 -11.471  13.543  1.00  0.00           C  
ATOM    104  C   CYS A  11      -3.500 -12.870  13.279  1.00  0.00           C  
ATOM    105  O   CYS A  11      -3.578 -13.761  14.120  1.00  0.00           O  
ATOM    106  CB  CYS A  11      -5.570 -11.653  13.910  1.00  0.00           C  
ATOM    107  SG  CYS A  11      -6.511 -12.754  12.827  1.00  0.00           S  
ATOM    108  H   CYS A  11      -3.470 -10.791  11.562  1.00  0.00           H  
ATOM    109  HA  CYS A  11      -3.580 -11.060  14.418  1.00  0.00           H  
ATOM    110  HB2 CYS A  11      -5.595 -12.101  14.904  1.00  0.00           H  
ATOM    111  HB3 CYS A  11      -6.059 -10.688  14.017  1.00  0.00           H  
ATOM    112  N   SER A  12      -2.984 -13.086  12.078  1.00  0.00           N  
ATOM    113  CA  SER A  12      -2.390 -14.287  11.527  1.00  0.00           C  
ATOM    114  C   SER A  12      -3.346 -15.502  11.475  1.00  0.00           C  
ATOM    115  O   SER A  12      -2.896 -16.616  11.195  1.00  0.00           O  
ATOM    116  CB  SER A  12      -1.030 -14.550  12.196  1.00  0.00           C  
ATOM    117  OG  SER A  12      -0.157 -15.188  11.286  1.00  0.00           O  
ATOM    118  H   SER A  12      -2.941 -12.316  11.427  1.00  0.00           H  
ATOM    119  HA  SER A  12      -2.190 -13.997  10.491  1.00  0.00           H  
ATOM    120  HB2 SER A  12      -0.573 -13.605  12.493  1.00  0.00           H  
ATOM    121  HB3 SER A  12      -1.170 -15.169  13.080  1.00  0.00           H  
ATOM    122  HG  SER A  12       0.684 -15.374  11.741  1.00  0.00           H  
ATOM    123  N   LYS A  13      -4.660 -15.347  11.723  1.00  0.00           N  
ATOM    124  CA  LYS A  13      -5.594 -16.481  11.664  1.00  0.00           C  
ATOM    125  C   LYS A  13      -5.711 -16.962  10.234  1.00  0.00           C  
ATOM    126  O   LYS A  13      -5.677 -16.107   9.350  1.00  0.00           O  
ATOM    127  CB  LYS A  13      -7.010 -16.115  12.097  1.00  0.00           C  
ATOM    128  CG  LYS A  13      -7.148 -16.172  13.622  1.00  0.00           C  
ATOM    129  CD  LYS A  13      -7.396 -17.596  14.132  1.00  0.00           C  
ATOM    130  CE  LYS A  13      -7.902 -17.557  15.575  1.00  0.00           C  
ATOM    131  NZ  LYS A  13      -8.451 -18.864  15.983  1.00  0.00           N  
ATOM    132  H   LYS A  13      -5.025 -14.437  11.946  1.00  0.00           H  
ATOM    133  HA  LYS A  13      -5.204 -17.282  12.289  1.00  0.00           H  
ATOM    134  HB2 LYS A  13      -7.247 -15.121  11.731  1.00  0.00           H  
ATOM    135  HB3 LYS A  13      -7.715 -16.797  11.603  1.00  0.00           H  
ATOM    136  HG2 LYS A  13      -6.236 -15.792  14.076  1.00  0.00           H  
ATOM    137  HG3 LYS A  13      -7.982 -15.536  13.914  1.00  0.00           H  
ATOM    138  HD2 LYS A  13      -8.147 -18.068  13.501  1.00  0.00           H  
ATOM    139  HD3 LYS A  13      -6.471 -18.174  14.084  1.00  0.00           H  
ATOM    140  HE2 LYS A  13      -7.084 -17.273  16.241  1.00  0.00           H  
ATOM    141  HE3 LYS A  13      -8.695 -16.810  15.653  1.00  0.00           H  
ATOM    142  HZ1 LYS A  13      -7.731 -19.582  15.968  1.00  0.00           H  
ATOM    143  HZ2 LYS A  13      -9.205 -19.123  15.353  1.00  0.00           H  
ATOM    144  HZ3 LYS A  13      -8.843 -18.811  16.918  1.00  0.00           H  
ATOM    145  N   PRO A  14      -5.884 -18.269  10.013  1.00  0.00           N  
ATOM    146  CA  PRO A  14      -5.993 -18.809   8.677  1.00  0.00           C  
ATOM    147  C   PRO A  14      -7.288 -18.310   8.039  1.00  0.00           C  
ATOM    148  O   PRO A  14      -8.330 -18.219   8.696  1.00  0.00           O  
ATOM    149  CB  PRO A  14      -5.929 -20.329   8.839  1.00  0.00           C  
ATOM    150  CG  PRO A  14      -6.432 -20.565  10.261  1.00  0.00           C  
ATOM    151  CD  PRO A  14      -5.962 -19.322  11.013  1.00  0.00           C  
ATOM    152  HA  PRO A  14      -5.140 -18.475   8.086  1.00  0.00           H  
ATOM    153  HB2 PRO A  14      -6.536 -20.851   8.098  1.00  0.00           H  
ATOM    154  HB3 PRO A  14      -4.889 -20.651   8.768  1.00  0.00           H  
ATOM    155  HG2 PRO A  14      -7.523 -20.600  10.260  1.00  0.00           H  
ATOM    156  HG3 PRO A  14      -6.022 -21.476  10.694  1.00  0.00           H  
ATOM    157  HD2 PRO A  14      -6.693 -19.070  11.780  1.00  0.00           H  
ATOM    158  HD3 PRO A  14      -4.988 -19.472  11.474  1.00  0.00           H  
ATOM    159  N   ILE A  15      -7.200 -17.931   6.774  1.00  0.00           N  
ATOM    160  CA  ILE A  15      -8.302 -17.434   5.954  1.00  0.00           C  
ATOM    161  C   ILE A  15      -8.975 -18.656   5.307  1.00  0.00           C  
ATOM    162  O   ILE A  15      -8.381 -19.735   5.201  1.00  0.00           O  
ATOM    163  CB  ILE A  15      -7.778 -16.355   4.973  1.00  0.00           C  
ATOM    164  CG1 ILE A  15      -7.025 -15.222   5.714  1.00  0.00           C  
ATOM    165  CG2 ILE A  15      -8.888 -15.701   4.129  1.00  0.00           C  
ATOM    166  CD1 ILE A  15      -7.781 -14.596   6.894  1.00  0.00           C  
ATOM    167  H   ILE A  15      -6.290 -18.063   6.350  1.00  0.00           H  
ATOM    168  HA  ILE A  15      -9.034 -16.967   6.612  1.00  0.00           H  
ATOM    169  HB  ILE A  15      -7.075 -16.829   4.284  1.00  0.00           H  
ATOM    170 HG12 ILE A  15      -6.075 -15.601   6.081  1.00  0.00           H  
ATOM    171 HG13 ILE A  15      -6.793 -14.434   5.006  1.00  0.00           H  
ATOM    172 HG21 ILE A  15      -9.631 -15.211   4.753  1.00  0.00           H  
ATOM    173 HG22 ILE A  15      -8.450 -14.960   3.460  1.00  0.00           H  
ATOM    174 HG23 ILE A  15      -9.377 -16.442   3.503  1.00  0.00           H  
ATOM    175 HD11 ILE A  15      -7.747 -15.256   7.759  1.00  0.00           H  
ATOM    176 HD12 ILE A  15      -7.326 -13.639   7.150  1.00  0.00           H  
ATOM    177 HD13 ILE A  15      -8.821 -14.420   6.625  1.00  0.00           H  
ATOM    178  N   SER A  16     -10.240 -18.520   4.912  1.00  0.00           N  
ATOM    179  CA  SER A  16     -11.023 -19.598   4.316  1.00  0.00           C  
ATOM    180  C   SER A  16     -10.597 -19.993   2.900  1.00  0.00           C  
ATOM    181  O   SER A  16     -10.846 -21.139   2.519  1.00  0.00           O  
ATOM    182  CB  SER A  16     -12.498 -19.197   4.293  1.00  0.00           C  
ATOM    183  OG  SER A  16     -12.910 -18.646   5.537  1.00  0.00           O  
ATOM    184  H   SER A  16     -10.685 -17.616   5.017  1.00  0.00           H  
ATOM    185  HA  SER A  16     -10.921 -20.477   4.955  1.00  0.00           H  
ATOM    186  HB2 SER A  16     -12.640 -18.461   3.505  1.00  0.00           H  
ATOM    187  HB3 SER A  16     -13.108 -20.072   4.067  1.00  0.00           H  
ATOM    188  HG  SER A  16     -13.135 -19.404   6.125  1.00  0.00           H  
ATOM    189  N   GLY A  17      -9.974 -19.095   2.130  1.00  0.00           N  
ATOM    190  CA  GLY A  17      -9.536 -19.369   0.768  1.00  0.00           C  
ATOM    191  C   GLY A  17     -10.669 -19.935  -0.087  1.00  0.00           C  
ATOM    192  O   GLY A  17     -11.705 -19.290  -0.275  1.00  0.00           O  
ATOM    193  H   GLY A  17      -9.781 -18.163   2.472  1.00  0.00           H  
ATOM    194  HA2 GLY A  17      -9.188 -18.448   0.304  1.00  0.00           H  
ATOM    195  HA3 GLY A  17      -8.705 -20.073   0.804  1.00  0.00           H  
ATOM    196  N   LEU A  18     -10.481 -21.156  -0.583  1.00  0.00           N  
ATOM    197  CA  LEU A  18     -11.387 -21.922  -1.431  1.00  0.00           C  
ATOM    198  C   LEU A  18     -12.675 -22.414  -0.750  1.00  0.00           C  
ATOM    199  O   LEU A  18     -12.946 -23.614  -0.694  1.00  0.00           O  
ATOM    200  CB  LEU A  18     -10.619 -23.014  -2.206  1.00  0.00           C  
ATOM    201  CG  LEU A  18     -10.039 -24.222  -1.441  1.00  0.00           C  
ATOM    202  CD1 LEU A  18      -9.330 -25.123  -2.456  1.00  0.00           C  
ATOM    203  CD2 LEU A  18      -9.055 -23.827  -0.331  1.00  0.00           C  
ATOM    204  H   LEU A  18      -9.593 -21.597  -0.375  1.00  0.00           H  
ATOM    205  HA  LEU A  18     -11.722 -21.225  -2.191  1.00  0.00           H  
ATOM    206  HB2 LEU A  18     -11.300 -23.404  -2.965  1.00  0.00           H  
ATOM    207  HB3 LEU A  18      -9.805 -22.521  -2.738  1.00  0.00           H  
ATOM    208  HG  LEU A  18     -10.836 -24.808  -0.996  1.00  0.00           H  
ATOM    209 HD11 LEU A  18      -8.874 -25.973  -1.948  1.00  0.00           H  
ATOM    210 HD12 LEU A  18      -8.568 -24.552  -2.983  1.00  0.00           H  
ATOM    211 HD13 LEU A  18     -10.059 -25.500  -3.175  1.00  0.00           H  
ATOM    212 HD21 LEU A  18      -9.589 -23.346   0.487  1.00  0.00           H  
ATOM    213 HD22 LEU A  18      -8.283 -23.166  -0.725  1.00  0.00           H  
ATOM    214 HD23 LEU A  18      -8.580 -24.715   0.078  1.00  0.00           H  
ATOM    215  N   THR A  19     -13.416 -21.497  -0.127  1.00  0.00           N  
ATOM    216  CA  THR A  19     -14.695 -21.786   0.523  1.00  0.00           C  
ATOM    217  C   THR A  19     -15.791 -20.797   0.078  1.00  0.00           C  
ATOM    218  O   THR A  19     -16.962 -21.174  -0.015  1.00  0.00           O  
ATOM    219  CB  THR A  19     -14.525 -21.819   2.048  1.00  0.00           C  
ATOM    220  OG1 THR A  19     -13.332 -22.482   2.429  1.00  0.00           O  
ATOM    221  CG2 THR A  19     -15.686 -22.562   2.708  1.00  0.00           C  
ATOM    222  H   THR A  19     -13.114 -20.537  -0.225  1.00  0.00           H  
ATOM    223  HA  THR A  19     -15.022 -22.778   0.204  1.00  0.00           H  
ATOM    224  HB  THR A  19     -14.483 -20.796   2.420  1.00  0.00           H  
ATOM    225  HG1 THR A  19     -12.593 -22.058   1.966  1.00  0.00           H  
ATOM    226 HG21 THR A  19     -16.626 -22.106   2.398  1.00  0.00           H  
ATOM    227 HG22 THR A  19     -15.601 -22.495   3.792  1.00  0.00           H  
ATOM    228 HG23 THR A  19     -15.685 -23.607   2.398  1.00  0.00           H  
ATOM    229  N   GLY A  20     -15.425 -19.554  -0.263  1.00  0.00           N  
ATOM    230  CA  GLY A  20     -16.354 -18.510  -0.699  1.00  0.00           C  
ATOM    231  C   GLY A  20     -16.485 -17.331   0.273  1.00  0.00           C  
ATOM    232  O   GLY A  20     -17.232 -16.394  -0.014  1.00  0.00           O  
ATOM    233  H   GLY A  20     -14.459 -19.275  -0.186  1.00  0.00           H  
ATOM    234  HA2 GLY A  20     -15.995 -18.134  -1.648  1.00  0.00           H  
ATOM    235  HA3 GLY A  20     -17.346 -18.928  -0.864  1.00  0.00           H  
ATOM    236  N   ALA A  21     -15.760 -17.351   1.395  1.00  0.00           N  
ATOM    237  CA  ALA A  21     -15.779 -16.317   2.423  1.00  0.00           C  
ATOM    238  C   ALA A  21     -15.324 -14.953   1.909  1.00  0.00           C  
ATOM    239  O   ALA A  21     -14.454 -14.868   1.041  1.00  0.00           O  
ATOM    240  CB  ALA A  21     -14.821 -16.717   3.544  1.00  0.00           C  
ATOM    241  H   ALA A  21     -15.180 -18.153   1.567  1.00  0.00           H  
ATOM    242  HA  ALA A  21     -16.792 -16.244   2.824  1.00  0.00           H  
ATOM    243  HB1 ALA A  21     -14.891 -15.997   4.357  1.00  0.00           H  
ATOM    244  HB2 ALA A  21     -15.070 -17.707   3.916  1.00  0.00           H  
ATOM    245  HB3 ALA A  21     -13.800 -16.700   3.163  1.00  0.00           H  
ATOM    246  N   LYS A  22     -15.841 -13.894   2.533  1.00  0.00           N  
ATOM    247  CA  LYS A  22     -15.516 -12.515   2.201  1.00  0.00           C  
ATOM    248  C   LYS A  22     -14.184 -12.136   2.839  1.00  0.00           C  
ATOM    249  O   LYS A  22     -14.037 -12.274   4.060  1.00  0.00           O  
ATOM    250  CB  LYS A  22     -16.659 -11.568   2.618  1.00  0.00           C  
ATOM    251  CG  LYS A  22     -16.978 -11.500   4.127  1.00  0.00           C  
ATOM    252  CD  LYS A  22     -18.164 -10.580   4.429  1.00  0.00           C  
ATOM    253  CE  LYS A  22     -19.484 -11.222   3.988  1.00  0.00           C  
ATOM    254  NZ  LYS A  22     -20.589 -10.252   3.976  1.00  0.00           N  
ATOM    255  H   LYS A  22     -16.556 -14.066   3.226  1.00  0.00           H  
ATOM    256  HA  LYS A  22     -15.429 -12.442   1.118  1.00  0.00           H  
ATOM    257  HB2 LYS A  22     -16.406 -10.564   2.273  1.00  0.00           H  
ATOM    258  HB3 LYS A  22     -17.553 -11.881   2.080  1.00  0.00           H  
ATOM    259  HG2 LYS A  22     -17.193 -12.498   4.508  1.00  0.00           H  
ATOM    260  HG3 LYS A  22     -16.120 -11.095   4.661  1.00  0.00           H  
ATOM    261  HD2 LYS A  22     -18.205 -10.392   5.503  1.00  0.00           H  
ATOM    262  HD3 LYS A  22     -18.008  -9.629   3.917  1.00  0.00           H  
ATOM    263  HE2 LYS A  22     -19.379 -11.621   2.977  1.00  0.00           H  
ATOM    264  HE3 LYS A  22     -19.730 -12.046   4.659  1.00  0.00           H  
ATOM    265  HZ1 LYS A  22     -20.787  -9.855   4.889  1.00  0.00           H  
ATOM    266  HZ2 LYS A  22     -21.427 -10.710   3.626  1.00  0.00           H  
ATOM    267  HZ3 LYS A  22     -20.375  -9.494   3.330  1.00  0.00           H  
ATOM    268  N   PHE A  23     -13.180 -11.748   2.061  1.00  0.00           N  
ATOM    269  CA  PHE A  23     -11.879 -11.311   2.550  1.00  0.00           C  
ATOM    270  C   PHE A  23     -11.366 -10.224   1.614  1.00  0.00           C  
ATOM    271  O   PHE A  23     -11.665 -10.235   0.420  1.00  0.00           O  
ATOM    272  CB  PHE A  23     -10.866 -12.455   2.718  1.00  0.00           C  
ATOM    273  CG  PHE A  23     -10.740 -13.452   1.584  1.00  0.00           C  
ATOM    274  CD1 PHE A  23      -9.972 -13.142   0.446  1.00  0.00           C  
ATOM    275  CD2 PHE A  23     -11.363 -14.711   1.686  1.00  0.00           C  
ATOM    276  CE1 PHE A  23      -9.858 -14.074  -0.600  1.00  0.00           C  
ATOM    277  CE2 PHE A  23     -11.268 -15.633   0.628  1.00  0.00           C  
ATOM    278  CZ  PHE A  23     -10.523 -15.310  -0.520  1.00  0.00           C  
ATOM    279  H   PHE A  23     -13.321 -11.649   1.055  1.00  0.00           H  
ATOM    280  HA  PHE A  23     -12.021 -10.852   3.530  1.00  0.00           H  
ATOM    281  HB2 PHE A  23      -9.885 -12.012   2.886  1.00  0.00           H  
ATOM    282  HB3 PHE A  23     -11.125 -13.001   3.624  1.00  0.00           H  
ATOM    283  HD1 PHE A  23      -9.481 -12.182   0.357  1.00  0.00           H  
ATOM    284  HD2 PHE A  23     -11.930 -14.963   2.570  1.00  0.00           H  
ATOM    285  HE1 PHE A  23      -9.285 -13.824  -1.482  1.00  0.00           H  
ATOM    286  HE2 PHE A  23     -11.781 -16.582   0.683  1.00  0.00           H  
ATOM    287  HZ  PHE A  23     -10.465 -16.010  -1.343  1.00  0.00           H  
ATOM    288  N   ILE A  24     -10.633  -9.266   2.170  1.00  0.00           N  
ATOM    289  CA  ILE A  24     -10.048  -8.170   1.421  1.00  0.00           C  
ATOM    290  C   ILE A  24      -8.689  -8.702   0.977  1.00  0.00           C  
ATOM    291  O   ILE A  24      -7.902  -9.149   1.818  1.00  0.00           O  
ATOM    292  CB  ILE A  24      -9.937  -6.898   2.292  1.00  0.00           C  
ATOM    293  CG1 ILE A  24     -11.256  -6.518   3.007  1.00  0.00           C  
ATOM    294  CG2 ILE A  24      -9.416  -5.714   1.458  1.00  0.00           C  
ATOM    295  CD1 ILE A  24     -12.475  -6.354   2.092  1.00  0.00           C  
ATOM    296  H   ILE A  24     -10.402  -9.299   3.155  1.00  0.00           H  
ATOM    297  HA  ILE A  24     -10.661  -7.949   0.543  1.00  0.00           H  
ATOM    298  HB  ILE A  24      -9.207  -7.090   3.076  1.00  0.00           H  
ATOM    299 HG12 ILE A  24     -11.489  -7.277   3.756  1.00  0.00           H  
ATOM    300 HG13 ILE A  24     -11.108  -5.581   3.541  1.00  0.00           H  
ATOM    301 HG21 ILE A  24      -8.410  -5.923   1.095  1.00  0.00           H  
ATOM    302 HG22 ILE A  24     -10.060  -5.541   0.594  1.00  0.00           H  
ATOM    303 HG23 ILE A  24      -9.377  -4.810   2.063  1.00  0.00           H  
ATOM    304 HD11 ILE A  24     -12.721  -7.299   1.607  1.00  0.00           H  
ATOM    305 HD12 ILE A  24     -13.331  -6.036   2.688  1.00  0.00           H  
ATOM    306 HD13 ILE A  24     -12.277  -5.599   1.332  1.00  0.00           H  
ATOM    307  N   CYS A  25      -8.459  -8.746  -0.328  1.00  0.00           N  
ATOM    308  CA  CYS A  25      -7.230  -9.203  -0.949  1.00  0.00           C  
ATOM    309  C   CYS A  25      -6.547  -7.945  -1.474  1.00  0.00           C  
ATOM    310  O   CYS A  25      -7.089  -7.291  -2.365  1.00  0.00           O  
ATOM    311  CB  CYS A  25      -7.526 -10.241  -2.047  1.00  0.00           C  
ATOM    312  SG  CYS A  25      -8.955  -9.793  -3.080  1.00  0.00           S  
ATOM    313  H   CYS A  25      -9.150  -8.352  -0.959  1.00  0.00           H  
ATOM    314  HA  CYS A  25      -6.587  -9.672  -0.205  1.00  0.00           H  
ATOM    315  HB2 CYS A  25      -6.642 -10.348  -2.682  1.00  0.00           H  
ATOM    316  HB3 CYS A  25      -7.722 -11.205  -1.580  1.00  0.00           H  
ATOM    317  HG  CYS A  25      -8.424  -8.655  -3.558  1.00  0.00           H  
ATOM    318  N   PHE A  26      -5.433  -7.542  -0.869  1.00  0.00           N  
ATOM    319  CA  PHE A  26      -4.680  -6.363  -1.275  1.00  0.00           C  
ATOM    320  C   PHE A  26      -3.209  -6.728  -1.182  1.00  0.00           C  
ATOM    321  O   PHE A  26      -2.798  -7.354  -0.205  1.00  0.00           O  
ATOM    322  CB  PHE A  26      -5.035  -5.164  -0.386  1.00  0.00           C  
ATOM    323  CG  PHE A  26      -4.213  -3.914  -0.665  1.00  0.00           C  
ATOM    324  CD1 PHE A  26      -4.251  -3.299  -1.933  1.00  0.00           C  
ATOM    325  CD2 PHE A  26      -3.389  -3.374   0.341  1.00  0.00           C  
ATOM    326  CE1 PHE A  26      -3.479  -2.148  -2.178  1.00  0.00           C  
ATOM    327  CE2 PHE A  26      -2.638  -2.212   0.101  1.00  0.00           C  
ATOM    328  CZ  PHE A  26      -2.688  -1.593  -1.156  1.00  0.00           C  
ATOM    329  H   PHE A  26      -5.006  -8.108  -0.141  1.00  0.00           H  
ATOM    330  HA  PHE A  26      -4.920  -6.118  -2.310  1.00  0.00           H  
ATOM    331  HB2 PHE A  26      -6.089  -4.920  -0.531  1.00  0.00           H  
ATOM    332  HB3 PHE A  26      -4.904  -5.450   0.658  1.00  0.00           H  
ATOM    333  HD1 PHE A  26      -4.855  -3.716  -2.727  1.00  0.00           H  
ATOM    334  HD2 PHE A  26      -3.327  -3.850   1.306  1.00  0.00           H  
ATOM    335  HE1 PHE A  26      -3.469  -1.694  -3.158  1.00  0.00           H  
ATOM    336  HE2 PHE A  26      -2.013  -1.804   0.884  1.00  0.00           H  
ATOM    337  HZ  PHE A  26      -2.099  -0.706  -1.343  1.00  0.00           H  
ATOM    338  N   GLN A  27      -2.425  -6.314  -2.179  1.00  0.00           N  
ATOM    339  CA  GLN A  27      -0.998  -6.566  -2.301  1.00  0.00           C  
ATOM    340  C   GLN A  27      -0.633  -8.004  -1.927  1.00  0.00           C  
ATOM    341  O   GLN A  27       0.213  -8.247  -1.064  1.00  0.00           O  
ATOM    342  CB  GLN A  27      -0.186  -5.492  -1.557  1.00  0.00           C  
ATOM    343  CG  GLN A  27      -0.230  -4.131  -2.268  1.00  0.00           C  
ATOM    344  CD  GLN A  27       0.281  -4.186  -3.712  1.00  0.00           C  
ATOM    345  OE1 GLN A  27       1.095  -5.037  -4.078  1.00  0.00           O  
ATOM    346  NE2 GLN A  27      -0.208  -3.319  -4.577  1.00  0.00           N  
ATOM    347  H   GLN A  27      -2.866  -5.810  -2.940  1.00  0.00           H  
ATOM    348  HA  GLN A  27      -0.766  -6.494  -3.362  1.00  0.00           H  
ATOM    349  HB2 GLN A  27      -0.564  -5.384  -0.538  1.00  0.00           H  
ATOM    350  HB3 GLN A  27       0.853  -5.807  -1.496  1.00  0.00           H  
ATOM    351  HG2 GLN A  27      -1.256  -3.770  -2.265  1.00  0.00           H  
ATOM    352  HG3 GLN A  27       0.379  -3.430  -1.701  1.00  0.00           H  
ATOM    353 HE21 GLN A  27      -0.851  -2.591  -4.278  1.00  0.00           H  
ATOM    354 HE22 GLN A  27       0.101  -3.333  -5.536  1.00  0.00           H  
ATOM    355  N   ASP A  28      -1.292  -8.960  -2.593  1.00  0.00           N  
ATOM    356  CA  ASP A  28      -1.105 -10.408  -2.429  1.00  0.00           C  
ATOM    357  C   ASP A  28      -1.245 -10.900  -0.976  1.00  0.00           C  
ATOM    358  O   ASP A  28      -0.890 -12.035  -0.653  1.00  0.00           O  
ATOM    359  CB  ASP A  28       0.234 -10.790  -3.086  1.00  0.00           C  
ATOM    360  CG  ASP A  28       0.455 -12.295  -3.203  1.00  0.00           C  
ATOM    361  OD1 ASP A  28      -0.473 -12.997  -3.667  1.00  0.00           O  
ATOM    362  OD2 ASP A  28       1.583 -12.741  -2.892  1.00  0.00           O  
ATOM    363  H   ASP A  28      -1.979  -8.668  -3.279  1.00  0.00           H  
ATOM    364  HA  ASP A  28      -1.890 -10.904  -2.999  1.00  0.00           H  
ATOM    365  HB2 ASP A  28       0.263 -10.369  -4.093  1.00  0.00           H  
ATOM    366  HB3 ASP A  28       1.056 -10.352  -2.517  1.00  0.00           H  
ATOM    367  N   SER A  29      -1.785 -10.064  -0.091  1.00  0.00           N  
ATOM    368  CA  SER A  29      -2.002 -10.311   1.323  1.00  0.00           C  
ATOM    369  C   SER A  29      -3.509 -10.371   1.592  1.00  0.00           C  
ATOM    370  O   SER A  29      -4.307  -9.907   0.768  1.00  0.00           O  
ATOM    371  CB  SER A  29      -1.328  -9.186   2.108  1.00  0.00           C  
ATOM    372  OG  SER A  29      -0.004  -8.922   1.659  1.00  0.00           O  
ATOM    373  H   SER A  29      -2.066  -9.142  -0.411  1.00  0.00           H  
ATOM    374  HA  SER A  29      -1.551 -11.264   1.603  1.00  0.00           H  
ATOM    375  HB2 SER A  29      -1.915  -8.284   1.988  1.00  0.00           H  
ATOM    376  HB3 SER A  29      -1.307  -9.454   3.163  1.00  0.00           H  
ATOM    377  HG  SER A  29      -0.045  -8.668   0.712  1.00  0.00           H  
ATOM    378  N   GLN A  30      -3.910 -10.912   2.748  1.00  0.00           N  
ATOM    379  CA  GLN A  30      -5.312 -11.063   3.112  1.00  0.00           C  
ATOM    380  C   GLN A  30      -5.648 -10.326   4.408  1.00  0.00           C  
ATOM    381  O   GLN A  30      -4.971 -10.486   5.430  1.00  0.00           O  
ATOM    382  CB  GLN A  30      -5.651 -12.558   3.281  1.00  0.00           C  
ATOM    383  CG  GLN A  30      -5.557 -13.443   2.022  1.00  0.00           C  
ATOM    384  CD  GLN A  30      -4.136 -13.632   1.490  1.00  0.00           C  
ATOM    385  OE1 GLN A  30      -3.821 -13.186   0.396  1.00  0.00           O  
ATOM    386  NE2 GLN A  30      -3.238 -14.239   2.242  1.00  0.00           N  
ATOM    387  H   GLN A  30      -3.223 -11.274   3.391  1.00  0.00           H  
ATOM    388  HA  GLN A  30      -5.943 -10.669   2.314  1.00  0.00           H  
ATOM    389  HB2 GLN A  30      -5.019 -12.983   4.062  1.00  0.00           H  
ATOM    390  HB3 GLN A  30      -6.683 -12.613   3.624  1.00  0.00           H  
ATOM    391  HG2 GLN A  30      -5.965 -14.426   2.258  1.00  0.00           H  
ATOM    392  HG3 GLN A  30      -6.177 -13.006   1.237  1.00  0.00           H  
ATOM    393 HE21 GLN A  30      -3.479 -14.635   3.146  1.00  0.00           H  
ATOM    394 HE22 GLN A  30      -2.309 -14.355   1.834  1.00  0.00           H  
ATOM    395  N   TRP A  31      -6.734  -9.556   4.388  1.00  0.00           N  
ATOM    396  CA  TRP A  31      -7.246  -8.803   5.521  1.00  0.00           C  
ATOM    397  C   TRP A  31      -8.695  -9.219   5.731  1.00  0.00           C  
ATOM    398  O   TRP A  31      -9.438  -9.498   4.785  1.00  0.00           O  
ATOM    399  CB  TRP A  31      -7.140  -7.284   5.318  1.00  0.00           C  
ATOM    400  CG  TRP A  31      -5.861  -6.659   5.782  1.00  0.00           C  
ATOM    401  CD1 TRP A  31      -5.655  -6.073   6.985  1.00  0.00           C  
ATOM    402  CD2 TRP A  31      -4.637  -6.440   5.023  1.00  0.00           C  
ATOM    403  NE1 TRP A  31      -4.371  -5.569   7.047  1.00  0.00           N  
ATOM    404  CE2 TRP A  31      -3.696  -5.773   5.863  1.00  0.00           C  
ATOM    405  CE3 TRP A  31      -4.256  -6.671   3.684  1.00  0.00           C  
ATOM    406  CZ2 TRP A  31      -2.416  -5.418   5.411  1.00  0.00           C  
ATOM    407  CZ3 TRP A  31      -2.996  -6.265   3.211  1.00  0.00           C  
ATOM    408  CH2 TRP A  31      -2.064  -5.671   4.077  1.00  0.00           C  
ATOM    409  H   TRP A  31      -7.248  -9.462   3.513  1.00  0.00           H  
ATOM    410  HA  TRP A  31      -6.677  -9.079   6.408  1.00  0.00           H  
ATOM    411  HB2 TRP A  31      -7.282  -7.046   4.264  1.00  0.00           H  
ATOM    412  HB3 TRP A  31      -7.951  -6.802   5.865  1.00  0.00           H  
ATOM    413  HD1 TRP A  31      -6.394  -5.954   7.768  1.00  0.00           H  
ATOM    414  HE1 TRP A  31      -4.040  -4.999   7.825  1.00  0.00           H  
ATOM    415  HE3 TRP A  31      -4.957  -7.127   2.998  1.00  0.00           H  
ATOM    416  HZ2 TRP A  31      -1.707  -4.932   6.063  1.00  0.00           H  
ATOM    417  HZ3 TRP A  31      -2.743  -6.389   2.165  1.00  0.00           H  
ATOM    418  HH2 TRP A  31      -1.091  -5.378   3.703  1.00  0.00           H  
ATOM    419  N   HIS A  32      -9.062  -9.392   6.997  1.00  0.00           N  
ATOM    420  CA  HIS A  32     -10.421  -9.752   7.375  1.00  0.00           C  
ATOM    421  C   HIS A  32     -11.218  -8.460   7.221  1.00  0.00           C  
ATOM    422  O   HIS A  32     -10.663  -7.410   7.539  1.00  0.00           O  
ATOM    423  CB  HIS A  32     -10.484 -10.198   8.851  1.00  0.00           C  
ATOM    424  CG  HIS A  32      -9.996 -11.590   9.176  1.00  0.00           C  
ATOM    425  ND1 HIS A  32      -9.366 -11.982  10.375  1.00  0.00           N  
ATOM    426  CD2 HIS A  32     -10.288 -12.694   8.441  1.00  0.00           C  
ATOM    427  CE1 HIS A  32      -9.394 -13.338  10.339  1.00  0.00           C  
ATOM    428  NE2 HIS A  32      -9.922 -13.781   9.188  1.00  0.00           N  
ATOM    429  H   HIS A  32      -8.403  -9.135   7.708  1.00  0.00           H  
ATOM    430  HA  HIS A  32     -10.816 -10.518   6.705  1.00  0.00           H  
ATOM    431  HB2 HIS A  32      -9.941  -9.485   9.460  1.00  0.00           H  
ATOM    432  HB3 HIS A  32     -11.524 -10.150   9.174  1.00  0.00           H  
ATOM    433  HD2 HIS A  32     -10.781 -12.726   7.481  1.00  0.00           H  
ATOM    434  HE1 HIS A  32      -9.071 -14.011  11.123  1.00  0.00           H  
ATOM    435  HE2 HIS A  32     -10.121 -14.747   8.917  1.00  0.00           H  
ATOM    436  N   SER A  33     -12.481  -8.518   6.797  1.00  0.00           N  
ATOM    437  CA  SER A  33     -13.348  -7.350   6.631  1.00  0.00           C  
ATOM    438  C   SER A  33     -13.313  -6.541   7.937  1.00  0.00           C  
ATOM    439  O   SER A  33     -12.942  -5.366   7.966  1.00  0.00           O  
ATOM    440  CB  SER A  33     -14.759  -7.846   6.256  1.00  0.00           C  
ATOM    441  OG  SER A  33     -15.652  -6.783   6.006  1.00  0.00           O  
ATOM    442  H   SER A  33     -12.863  -9.430   6.561  1.00  0.00           H  
ATOM    443  HA  SER A  33     -12.967  -6.731   5.818  1.00  0.00           H  
ATOM    444  HB2 SER A  33     -14.694  -8.460   5.356  1.00  0.00           H  
ATOM    445  HB3 SER A  33     -15.159  -8.460   7.065  1.00  0.00           H  
ATOM    446  HG  SER A  33     -16.534  -7.139   5.846  1.00  0.00           H  
ATOM    447  N   GLU A  34     -13.558  -7.226   9.055  1.00  0.00           N  
ATOM    448  CA  GLU A  34     -13.576  -6.669  10.404  1.00  0.00           C  
ATOM    449  C   GLU A  34     -12.236  -6.076  10.856  1.00  0.00           C  
ATOM    450  O   GLU A  34     -12.188  -5.433  11.902  1.00  0.00           O  
ATOM    451  CB  GLU A  34     -13.989  -7.790  11.375  1.00  0.00           C  
ATOM    452  CG  GLU A  34     -15.424  -8.307  11.170  1.00  0.00           C  
ATOM    453  CD  GLU A  34     -16.510  -7.303  11.573  1.00  0.00           C  
ATOM    454  OE1 GLU A  34     -16.208  -6.118  11.829  1.00  0.00           O  
ATOM    455  OE2 GLU A  34     -17.689  -7.707  11.690  1.00  0.00           O  
ATOM    456  H   GLU A  34     -13.855  -8.184   8.955  1.00  0.00           H  
ATOM    457  HA  GLU A  34     -14.301  -5.857  10.434  1.00  0.00           H  
ATOM    458  HB2 GLU A  34     -13.297  -8.625  11.251  1.00  0.00           H  
ATOM    459  HB3 GLU A  34     -13.893  -7.436  12.400  1.00  0.00           H  
ATOM    460  HG2 GLU A  34     -15.565  -8.599  10.128  1.00  0.00           H  
ATOM    461  HG3 GLU A  34     -15.542  -9.201  11.783  1.00  0.00           H  
ATOM    462  N   CYS A  35     -11.148  -6.312  10.118  1.00  0.00           N  
ATOM    463  CA  CYS A  35      -9.813  -5.815  10.428  1.00  0.00           C  
ATOM    464  C   CYS A  35      -9.194  -4.995   9.298  1.00  0.00           C  
ATOM    465  O   CYS A  35      -7.984  -4.788   9.322  1.00  0.00           O  
ATOM    466  CB  CYS A  35      -8.908  -6.948  10.904  1.00  0.00           C  
ATOM    467  SG  CYS A  35      -9.433  -7.513  12.526  1.00  0.00           S  
ATOM    468  H   CYS A  35     -11.264  -6.839   9.261  1.00  0.00           H  
ATOM    469  HA  CYS A  35      -9.891  -5.130  11.269  1.00  0.00           H  
ATOM    470  HB2 CYS A  35      -8.913  -7.741  10.168  1.00  0.00           H  
ATOM    471  HB3 CYS A  35      -7.897  -6.549  10.993  1.00  0.00           H  
ATOM    472  N   PHE A  36      -9.966  -4.617   8.276  1.00  0.00           N  
ATOM    473  CA  PHE A  36      -9.470  -3.787   7.191  1.00  0.00           C  
ATOM    474  C   PHE A  36      -9.862  -2.394   7.679  1.00  0.00           C  
ATOM    475  O   PHE A  36     -11.039  -2.016   7.612  1.00  0.00           O  
ATOM    476  CB  PHE A  36     -10.089  -4.192   5.852  1.00  0.00           C  
ATOM    477  CG  PHE A  36      -9.543  -3.384   4.691  1.00  0.00           C  
ATOM    478  CD1 PHE A  36      -8.175  -3.468   4.359  1.00  0.00           C  
ATOM    479  CD2 PHE A  36     -10.386  -2.525   3.962  1.00  0.00           C  
ATOM    480  CE1 PHE A  36      -7.654  -2.684   3.316  1.00  0.00           C  
ATOM    481  CE2 PHE A  36      -9.861  -1.737   2.923  1.00  0.00           C  
ATOM    482  CZ  PHE A  36      -8.494  -1.813   2.606  1.00  0.00           C  
ATOM    483  H   PHE A  36     -10.959  -4.815   8.297  1.00  0.00           H  
ATOM    484  HA  PHE A  36      -8.386  -3.868   7.118  1.00  0.00           H  
ATOM    485  HB2 PHE A  36      -9.871  -5.244   5.668  1.00  0.00           H  
ATOM    486  HB3 PHE A  36     -11.173  -4.083   5.904  1.00  0.00           H  
ATOM    487  HD1 PHE A  36      -7.513  -4.123   4.908  1.00  0.00           H  
ATOM    488  HD2 PHE A  36     -11.432  -2.453   4.212  1.00  0.00           H  
ATOM    489  HE1 PHE A  36      -6.605  -2.736   3.057  1.00  0.00           H  
ATOM    490  HE2 PHE A  36     -10.495  -1.053   2.376  1.00  0.00           H  
ATOM    491  HZ  PHE A  36      -8.081  -1.197   1.821  1.00  0.00           H  
TER     492      PHE A  36
ENDMDL
MODEL      15
ATOM     66  N   CYS A   8      -4.265 -13.434   8.260  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -4.533 -11.992   8.175  1.00  0.00           C  
ATOM     68  C   CYS A   8      -3.239 -11.255   8.482  1.00  0.00           C  
ATOM     69  O   CYS A   8      -2.776 -11.416   9.605  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -5.577 -11.543   9.220  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -6.181  -9.876   8.920  1.00  0.00           S  
ATOM     72  H   CYS A   8      -4.774 -14.058   8.875  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -4.875 -11.731   7.171  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -6.367 -12.275   9.239  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -5.112 -11.548  10.195  1.00  0.00           H  
ATOM     76  N   VAL A   9      -2.740 -10.370   7.621  1.00  0.00           N  
ATOM     77  CA  VAL A   9      -1.494  -9.634   7.880  1.00  0.00           C  
ATOM     78  C   VAL A   9      -1.588  -8.746   9.143  1.00  0.00           C  
ATOM     79  O   VAL A   9      -0.586  -8.206   9.613  1.00  0.00           O  
ATOM     80  CB  VAL A   9      -1.088  -8.883   6.593  1.00  0.00           C  
ATOM     81  CG1 VAL A   9       0.188  -8.048   6.730  1.00  0.00           C  
ATOM     82  CG2 VAL A   9      -0.839  -9.899   5.471  1.00  0.00           C  
ATOM     83  H   VAL A   9      -3.159 -10.276   6.697  1.00  0.00           H  
ATOM     84  HA  VAL A   9      -0.717 -10.374   8.078  1.00  0.00           H  
ATOM     85  HB  VAL A   9      -1.902  -8.223   6.294  1.00  0.00           H  
ATOM     86 HG11 VAL A   9       0.462  -7.612   5.767  1.00  0.00           H  
ATOM     87 HG12 VAL A   9       0.026  -7.222   7.417  1.00  0.00           H  
ATOM     88 HG13 VAL A   9       1.000  -8.677   7.087  1.00  0.00           H  
ATOM     89 HG21 VAL A   9      -0.316  -9.406   4.654  1.00  0.00           H  
ATOM     90 HG22 VAL A   9      -0.221 -10.722   5.828  1.00  0.00           H  
ATOM     91 HG23 VAL A   9      -1.786 -10.285   5.092  1.00  0.00           H  
ATOM     92  N   ALA A  10      -2.782  -8.622   9.729  1.00  0.00           N  
ATOM     93  CA  ALA A  10      -3.072  -7.844  10.920  1.00  0.00           C  
ATOM     94  C   ALA A  10      -3.359  -8.696  12.174  1.00  0.00           C  
ATOM     95  O   ALA A  10      -3.895  -8.157  13.144  1.00  0.00           O  
ATOM     96  CB  ALA A  10      -4.252  -6.943  10.582  1.00  0.00           C  
ATOM     97  H   ALA A  10      -3.527  -9.105   9.263  1.00  0.00           H  
ATOM     98  HA  ALA A  10      -2.221  -7.204  11.138  1.00  0.00           H  
ATOM     99  HB1 ALA A  10      -4.026  -6.377   9.680  1.00  0.00           H  
ATOM    100  HB2 ALA A  10      -5.123  -7.565  10.419  1.00  0.00           H  
ATOM    101  HB3 ALA A  10      -4.436  -6.246  11.400  1.00  0.00           H  
ATOM    102  N   CYS A  11      -3.230 -10.029  12.126  1.00  0.00           N  
ATOM    103  CA  CYS A  11      -3.452 -10.904  13.293  1.00  0.00           C  
ATOM    104  C   CYS A  11      -2.940 -12.352  13.135  1.00  0.00           C  
ATOM    105  O   CYS A  11      -3.138 -13.169  14.035  1.00  0.00           O  
ATOM    106  CB  CYS A  11      -4.948 -10.989  13.645  1.00  0.00           C  
ATOM    107  SG  CYS A  11      -5.894 -12.168  12.658  1.00  0.00           S  
ATOM    108  H   CYS A  11      -2.784 -10.424  11.301  1.00  0.00           H  
ATOM    109  HA  CYS A  11      -2.926 -10.457  14.137  1.00  0.00           H  
ATOM    110  HB2 CYS A  11      -4.983 -11.364  14.668  1.00  0.00           H  
ATOM    111  HB3 CYS A  11      -5.412 -10.001  13.665  1.00  0.00           H  
ATOM    112  N   SER A  12      -2.433 -12.713  11.957  1.00  0.00           N  
ATOM    113  CA  SER A  12      -1.914 -14.006  11.525  1.00  0.00           C  
ATOM    114  C   SER A  12      -2.888 -15.186  11.703  1.00  0.00           C  
ATOM    115  O   SER A  12      -2.473 -16.344  11.609  1.00  0.00           O  
ATOM    116  CB  SER A  12      -0.483 -14.219  12.038  1.00  0.00           C  
ATOM    117  OG  SER A  12      -0.340 -14.115  13.444  1.00  0.00           O  
ATOM    118  H   SER A  12      -2.285 -11.990  11.260  1.00  0.00           H  
ATOM    119  HA  SER A  12      -1.802 -13.918  10.443  1.00  0.00           H  
ATOM    120  HB2 SER A  12      -0.121 -15.193  11.717  1.00  0.00           H  
ATOM    121  HB3 SER A  12       0.154 -13.468  11.573  1.00  0.00           H  
ATOM    122  HG  SER A  12       0.362 -13.441  13.597  1.00  0.00           H  
ATOM    123  N   LYS A  13      -4.180 -14.934  11.974  1.00  0.00           N  
ATOM    124  CA  LYS A  13      -5.165 -16.005  12.136  1.00  0.00           C  
ATOM    125  C   LYS A  13      -5.364 -16.637  10.768  1.00  0.00           C  
ATOM    126  O   LYS A  13      -5.255 -15.919   9.765  1.00  0.00           O  
ATOM    127  CB  LYS A  13      -6.523 -15.497  12.641  1.00  0.00           C  
ATOM    128  CG  LYS A  13      -6.530 -15.222  14.154  1.00  0.00           C  
ATOM    129  CD  LYS A  13      -6.955 -16.444  14.980  1.00  0.00           C  
ATOM    130  CE  LYS A  13      -8.451 -16.486  15.322  1.00  0.00           C  
ATOM    131  NZ  LYS A  13      -9.377 -16.475  14.162  1.00  0.00           N  
ATOM    132  H   LYS A  13      -4.486 -13.977  12.039  1.00  0.00           H  
ATOM    133  HA  LYS A  13      -4.755 -16.741  12.829  1.00  0.00           H  
ATOM    134  HB2 LYS A  13      -6.772 -14.597  12.095  1.00  0.00           H  
ATOM    135  HB3 LYS A  13      -7.298 -16.221  12.385  1.00  0.00           H  
ATOM    136  HG2 LYS A  13      -5.528 -14.920  14.460  1.00  0.00           H  
ATOM    137  HG3 LYS A  13      -7.204 -14.393  14.375  1.00  0.00           H  
ATOM    138  HD2 LYS A  13      -6.650 -17.370  14.495  1.00  0.00           H  
ATOM    139  HD3 LYS A  13      -6.425 -16.399  15.931  1.00  0.00           H  
ATOM    140  HE2 LYS A  13      -8.627 -17.386  15.911  1.00  0.00           H  
ATOM    141  HE3 LYS A  13      -8.680 -15.628  15.955  1.00  0.00           H  
ATOM    142  HZ1 LYS A  13      -9.232 -17.238  13.517  1.00  0.00           H  
ATOM    143  HZ2 LYS A  13      -9.338 -15.593  13.659  1.00  0.00           H  
ATOM    144  HZ3 LYS A  13     -10.332 -16.561  14.506  1.00  0.00           H  
ATOM    145  N   PRO A  14      -5.695 -17.931  10.723  1.00  0.00           N  
ATOM    146  CA  PRO A  14      -5.890 -18.614   9.471  1.00  0.00           C  
ATOM    147  C   PRO A  14      -7.176 -18.106   8.834  1.00  0.00           C  
ATOM    148  O   PRO A  14      -8.228 -18.087   9.481  1.00  0.00           O  
ATOM    149  CB  PRO A  14      -5.937 -20.100   9.824  1.00  0.00           C  
ATOM    150  CG  PRO A  14      -6.426 -20.132  11.271  1.00  0.00           C  
ATOM    151  CD  PRO A  14      -5.869 -18.834  11.850  1.00  0.00           C  
ATOM    152  HA  PRO A  14      -5.038 -18.417   8.822  1.00  0.00           H  
ATOM    153  HB2 PRO A  14      -6.594 -20.656   9.157  1.00  0.00           H  
ATOM    154  HB3 PRO A  14      -4.924 -20.501   9.784  1.00  0.00           H  
ATOM    155  HG2 PRO A  14      -7.516 -20.106  11.293  1.00  0.00           H  
ATOM    156  HG3 PRO A  14      -6.056 -21.005  11.810  1.00  0.00           H  
ATOM    157  HD2 PRO A  14      -6.579 -18.423  12.563  1.00  0.00           H  
ATOM    158  HD3 PRO A  14      -4.918 -19.008  12.344  1.00  0.00           H  
ATOM    159  N   ILE A  15      -7.079 -17.639   7.594  1.00  0.00           N  
ATOM    160  CA  ILE A  15      -8.216 -17.140   6.828  1.00  0.00           C  
ATOM    161  C   ILE A  15      -9.109 -18.359   6.527  1.00  0.00           C  
ATOM    162  O   ILE A  15      -8.629 -19.502   6.492  1.00  0.00           O  
ATOM    163  CB  ILE A  15      -7.679 -16.397   5.574  1.00  0.00           C  
ATOM    164  CG1 ILE A  15      -6.815 -15.163   5.952  1.00  0.00           C  
ATOM    165  CG2 ILE A  15      -8.778 -15.941   4.603  1.00  0.00           C  
ATOM    166  CD1 ILE A  15      -7.463 -14.126   6.863  1.00  0.00           C  
ATOM    167  H   ILE A  15      -6.178 -17.700   7.134  1.00  0.00           H  
ATOM    168  HA  ILE A  15      -8.784 -16.446   7.446  1.00  0.00           H  
ATOM    169  HB  ILE A  15      -7.039 -17.091   5.023  1.00  0.00           H  
ATOM    170 HG12 ILE A  15      -5.901 -15.503   6.431  1.00  0.00           H  
ATOM    171 HG13 ILE A  15      -6.529 -14.623   5.056  1.00  0.00           H  
ATOM    172 HG21 ILE A  15      -9.330 -16.800   4.224  1.00  0.00           H  
ATOM    173 HG22 ILE A  15      -9.446 -15.242   5.091  1.00  0.00           H  
ATOM    174 HG23 ILE A  15      -8.322 -15.444   3.743  1.00  0.00           H  
ATOM    175 HD11 ILE A  15      -6.831 -13.240   6.889  1.00  0.00           H  
ATOM    176 HD12 ILE A  15      -8.440 -13.835   6.478  1.00  0.00           H  
ATOM    177 HD13 ILE A  15      -7.543 -14.542   7.865  1.00  0.00           H  
ATOM    178  N   SER A  16     -10.429 -18.169   6.441  1.00  0.00           N  
ATOM    179  CA  SER A  16     -11.330 -19.279   6.139  1.00  0.00           C  
ATOM    180  C   SER A  16     -11.144 -19.625   4.665  1.00  0.00           C  
ATOM    181  O   SER A  16     -11.089 -18.707   3.846  1.00  0.00           O  
ATOM    182  CB  SER A  16     -12.786 -18.920   6.452  1.00  0.00           C  
ATOM    183  OG  SER A  16     -13.426 -20.044   7.025  1.00  0.00           O  
ATOM    184  H   SER A  16     -10.800 -17.230   6.474  1.00  0.00           H  
ATOM    185  HA  SER A  16     -11.038 -20.138   6.744  1.00  0.00           H  
ATOM    186  HB2 SER A  16     -12.817 -18.106   7.177  1.00  0.00           H  
ATOM    187  HB3 SER A  16     -13.306 -18.605   5.547  1.00  0.00           H  
ATOM    188  HG  SER A  16     -13.799 -20.604   6.313  1.00  0.00           H  
ATOM    189  N   GLY A  17     -11.061 -20.922   4.362  1.00  0.00           N  
ATOM    190  CA  GLY A  17     -10.871 -21.430   3.017  1.00  0.00           C  
ATOM    191  C   GLY A  17     -12.161 -21.383   2.208  1.00  0.00           C  
ATOM    192  O   GLY A  17     -12.744 -20.318   1.984  1.00  0.00           O  
ATOM    193  H   GLY A  17     -11.118 -21.612   5.094  1.00  0.00           H  
ATOM    194  HA2 GLY A  17     -10.115 -20.829   2.507  1.00  0.00           H  
ATOM    195  HA3 GLY A  17     -10.504 -22.457   3.075  1.00  0.00           H  
ATOM    196  N   LEU A  18     -12.617 -22.549   1.752  1.00  0.00           N  
ATOM    197  CA  LEU A  18     -13.822 -22.696   0.940  1.00  0.00           C  
ATOM    198  C   LEU A  18     -15.044 -22.647   1.862  1.00  0.00           C  
ATOM    199  O   LEU A  18     -15.733 -23.646   2.084  1.00  0.00           O  
ATOM    200  CB  LEU A  18     -13.723 -23.967   0.080  1.00  0.00           C  
ATOM    201  CG  LEU A  18     -12.740 -23.835  -1.107  1.00  0.00           C  
ATOM    202  CD1 LEU A  18     -11.269 -23.618  -0.728  1.00  0.00           C  
ATOM    203  CD2 LEU A  18     -12.820 -25.095  -1.972  1.00  0.00           C  
ATOM    204  H   LEU A  18     -12.096 -23.396   1.972  1.00  0.00           H  
ATOM    205  HA  LEU A  18     -13.892 -21.850   0.252  1.00  0.00           H  
ATOM    206  HB2 LEU A  18     -13.444 -24.812   0.712  1.00  0.00           H  
ATOM    207  HB3 LEU A  18     -14.715 -24.160  -0.333  1.00  0.00           H  
ATOM    208  HG  LEU A  18     -13.037 -22.987  -1.718  1.00  0.00           H  
ATOM    209 HD11 LEU A  18     -11.128 -22.612  -0.337  1.00  0.00           H  
ATOM    210 HD12 LEU A  18     -10.643 -23.692  -1.615  1.00  0.00           H  
ATOM    211 HD13 LEU A  18     -10.953 -24.342   0.019  1.00  0.00           H  
ATOM    212 HD21 LEU A  18     -12.181 -24.972  -2.845  1.00  0.00           H  
ATOM    213 HD22 LEU A  18     -13.841 -25.247  -2.317  1.00  0.00           H  
ATOM    214 HD23 LEU A  18     -12.496 -25.969  -1.409  1.00  0.00           H  
ATOM    215  N   THR A  19     -15.285 -21.452   2.398  1.00  0.00           N  
ATOM    216  CA  THR A  19     -16.352 -21.088   3.319  1.00  0.00           C  
ATOM    217  C   THR A  19     -17.142 -19.855   2.835  1.00  0.00           C  
ATOM    218  O   THR A  19     -18.058 -19.394   3.517  1.00  0.00           O  
ATOM    219  CB  THR A  19     -15.688 -20.775   4.678  1.00  0.00           C  
ATOM    220  OG1 THR A  19     -14.670 -21.690   5.062  1.00  0.00           O  
ATOM    221  CG2 THR A  19     -16.706 -20.695   5.809  1.00  0.00           C  
ATOM    222  H   THR A  19     -14.629 -20.727   2.135  1.00  0.00           H  
ATOM    223  HA  THR A  19     -17.043 -21.925   3.424  1.00  0.00           H  
ATOM    224  HB  THR A  19     -15.209 -19.799   4.598  1.00  0.00           H  
ATOM    225  HG1 THR A  19     -15.028 -22.587   5.008  1.00  0.00           H  
ATOM    226 HG21 THR A  19     -16.196 -20.674   6.765  1.00  0.00           H  
ATOM    227 HG22 THR A  19     -17.386 -21.545   5.758  1.00  0.00           H  
ATOM    228 HG23 THR A  19     -17.269 -19.772   5.713  1.00  0.00           H  
ATOM    229  N   GLY A  20     -16.738 -19.222   1.734  1.00  0.00           N  
ATOM    230  CA  GLY A  20     -17.409 -18.040   1.208  1.00  0.00           C  
ATOM    231  C   GLY A  20     -17.426 -16.849   2.176  1.00  0.00           C  
ATOM    232  O   GLY A  20     -18.360 -16.039   2.174  1.00  0.00           O  
ATOM    233  H   GLY A  20     -15.995 -19.627   1.184  1.00  0.00           H  
ATOM    234  HA2 GLY A  20     -16.847 -17.749   0.337  1.00  0.00           H  
ATOM    235  HA3 GLY A  20     -18.426 -18.297   0.917  1.00  0.00           H  
ATOM    236  N   ALA A  21     -16.445 -16.791   3.079  1.00  0.00           N  
ATOM    237  CA  ALA A  21     -16.303 -15.730   4.069  1.00  0.00           C  
ATOM    238  C   ALA A  21     -15.931 -14.416   3.376  1.00  0.00           C  
ATOM    239  O   ALA A  21     -15.393 -14.438   2.269  1.00  0.00           O  
ATOM    240  CB  ALA A  21     -15.201 -16.143   5.049  1.00  0.00           C  
ATOM    241  H   ALA A  21     -15.721 -17.485   3.006  1.00  0.00           H  
ATOM    242  HA  ALA A  21     -17.245 -15.602   4.604  1.00  0.00           H  
ATOM    243  HB1 ALA A  21     -15.483 -17.064   5.560  1.00  0.00           H  
ATOM    244  HB2 ALA A  21     -14.275 -16.301   4.495  1.00  0.00           H  
ATOM    245  HB3 ALA A  21     -15.049 -15.357   5.791  1.00  0.00           H  
ATOM    246  N   LYS A  22     -16.182 -13.277   4.027  1.00  0.00           N  
ATOM    247  CA  LYS A  22     -15.858 -11.965   3.471  1.00  0.00           C  
ATOM    248  C   LYS A  22     -14.497 -11.512   3.987  1.00  0.00           C  
ATOM    249  O   LYS A  22     -14.267 -11.442   5.200  1.00  0.00           O  
ATOM    250  CB  LYS A  22     -16.969 -10.933   3.734  1.00  0.00           C  
ATOM    251  CG  LYS A  22     -17.467 -10.850   5.186  1.00  0.00           C  
ATOM    252  CD  LYS A  22     -18.429  -9.670   5.359  1.00  0.00           C  
ATOM    253  CE  LYS A  22     -18.860  -9.452   6.812  1.00  0.00           C  
ATOM    254  NZ  LYS A  22     -19.553 -10.622   7.384  1.00  0.00           N  
ATOM    255  H   LYS A  22     -16.621 -13.311   4.936  1.00  0.00           H  
ATOM    256  HA  LYS A  22     -15.785 -12.059   2.383  1.00  0.00           H  
ATOM    257  HB2 LYS A  22     -16.590  -9.956   3.433  1.00  0.00           H  
ATOM    258  HB3 LYS A  22     -17.817 -11.171   3.092  1.00  0.00           H  
ATOM    259  HG2 LYS A  22     -17.985 -11.777   5.433  1.00  0.00           H  
ATOM    260  HG3 LYS A  22     -16.626 -10.711   5.862  1.00  0.00           H  
ATOM    261  HD2 LYS A  22     -17.916  -8.766   5.037  1.00  0.00           H  
ATOM    262  HD3 LYS A  22     -19.311  -9.813   4.731  1.00  0.00           H  
ATOM    263  HE2 LYS A  22     -17.984  -9.228   7.423  1.00  0.00           H  
ATOM    264  HE3 LYS A  22     -19.529  -8.589   6.853  1.00  0.00           H  
ATOM    265  HZ1 LYS A  22     -19.849 -10.412   8.336  1.00  0.00           H  
ATOM    266  HZ2 LYS A  22     -18.952 -11.437   7.413  1.00  0.00           H  
ATOM    267  HZ3 LYS A  22     -20.403 -10.837   6.874  1.00  0.00           H  
ATOM    268  N   PHE A  23     -13.578 -11.234   3.076  1.00  0.00           N  
ATOM    269  CA  PHE A  23     -12.221 -10.770   3.317  1.00  0.00           C  
ATOM    270  C   PHE A  23     -11.865  -9.808   2.184  1.00  0.00           C  
ATOM    271  O   PHE A  23     -12.596  -9.688   1.195  1.00  0.00           O  
ATOM    272  CB  PHE A  23     -11.232 -11.940   3.464  1.00  0.00           C  
ATOM    273  CG  PHE A  23     -11.303 -12.986   2.368  1.00  0.00           C  
ATOM    274  CD1 PHE A  23     -12.226 -14.044   2.472  1.00  0.00           C  
ATOM    275  CD2 PHE A  23     -10.471 -12.896   1.238  1.00  0.00           C  
ATOM    276  CE1 PHE A  23     -12.316 -15.010   1.458  1.00  0.00           C  
ATOM    277  CE2 PHE A  23     -10.565 -13.860   0.219  1.00  0.00           C  
ATOM    278  CZ  PHE A  23     -11.484 -14.917   0.333  1.00  0.00           C  
ATOM    279  H   PHE A  23     -13.811 -11.309   2.086  1.00  0.00           H  
ATOM    280  HA  PHE A  23     -12.206 -10.197   4.244  1.00  0.00           H  
ATOM    281  HB2 PHE A  23     -10.217 -11.544   3.513  1.00  0.00           H  
ATOM    282  HB3 PHE A  23     -11.426 -12.430   4.418  1.00  0.00           H  
ATOM    283  HD1 PHE A  23     -12.899 -14.098   3.312  1.00  0.00           H  
ATOM    284  HD2 PHE A  23      -9.748 -12.095   1.152  1.00  0.00           H  
ATOM    285  HE1 PHE A  23     -13.040 -15.811   1.522  1.00  0.00           H  
ATOM    286  HE2 PHE A  23      -9.930 -13.789  -0.655  1.00  0.00           H  
ATOM    287  HZ  PHE A  23     -11.569 -15.656  -0.451  1.00  0.00           H  
ATOM    288  N   ILE A  24     -10.799  -9.043   2.378  1.00  0.00           N  
ATOM    289  CA  ILE A  24     -10.302  -8.061   1.438  1.00  0.00           C  
ATOM    290  C   ILE A  24      -8.927  -8.563   0.998  1.00  0.00           C  
ATOM    291  O   ILE A  24      -8.157  -9.086   1.811  1.00  0.00           O  
ATOM    292  CB  ILE A  24     -10.263  -6.648   2.074  1.00  0.00           C  
ATOM    293  CG1 ILE A  24     -11.352  -6.354   3.137  1.00  0.00           C  
ATOM    294  CG2 ILE A  24     -10.326  -5.592   0.958  1.00  0.00           C  
ATOM    295  CD1 ILE A  24     -12.805  -6.405   2.653  1.00  0.00           C  
ATOM    296  H   ILE A  24     -10.213  -9.169   3.198  1.00  0.00           H  
ATOM    297  HA  ILE A  24     -10.964  -8.038   0.570  1.00  0.00           H  
ATOM    298  HB  ILE A  24      -9.307  -6.541   2.586  1.00  0.00           H  
ATOM    299 HG12 ILE A  24     -11.237  -7.045   3.972  1.00  0.00           H  
ATOM    300 HG13 ILE A  24     -11.181  -5.358   3.536  1.00  0.00           H  
ATOM    301 HG21 ILE A  24      -9.494  -5.724   0.268  1.00  0.00           H  
ATOM    302 HG22 ILE A  24     -11.258  -5.689   0.406  1.00  0.00           H  
ATOM    303 HG23 ILE A  24     -10.267  -4.594   1.389  1.00  0.00           H  
ATOM    304 HD11 ILE A  24     -13.012  -7.334   2.133  1.00  0.00           H  
ATOM    305 HD12 ILE A  24     -13.465  -6.342   3.516  1.00  0.00           H  
ATOM    306 HD13 ILE A  24     -13.005  -5.570   1.983  1.00  0.00           H  
ATOM    307  N   CYS A  25      -8.642  -8.411  -0.289  1.00  0.00           N  
ATOM    308  CA  CYS A  25      -7.413  -8.823  -0.931  1.00  0.00           C  
ATOM    309  C   CYS A  25      -6.898  -7.648  -1.757  1.00  0.00           C  
ATOM    310  O   CYS A  25      -7.604  -7.137  -2.634  1.00  0.00           O  
ATOM    311  CB  CYS A  25      -7.674 -10.083  -1.774  1.00  0.00           C  
ATOM    312  SG  CYS A  25      -9.247  -9.977  -2.684  1.00  0.00           S  
ATOM    313  H   CYS A  25      -9.310  -7.974  -0.904  1.00  0.00           H  
ATOM    314  HA  CYS A  25      -6.671  -9.070  -0.169  1.00  0.00           H  
ATOM    315  HB2 CYS A  25      -6.856 -10.225  -2.479  1.00  0.00           H  
ATOM    316  HB3 CYS A  25      -7.707 -10.948  -1.111  1.00  0.00           H  
ATOM    317  HG  CYS A  25      -8.935  -8.870  -3.375  1.00  0.00           H  
ATOM    318  N   PHE A  26      -5.694  -7.193  -1.430  1.00  0.00           N  
ATOM    319  CA  PHE A  26      -4.986  -6.098  -2.069  1.00  0.00           C  
ATOM    320  C   PHE A  26      -3.505  -6.461  -2.036  1.00  0.00           C  
ATOM    321  O   PHE A  26      -3.079  -7.137  -1.100  1.00  0.00           O  
ATOM    322  CB  PHE A  26      -5.237  -4.794  -1.287  1.00  0.00           C  
ATOM    323  CG  PHE A  26      -4.402  -3.599  -1.723  1.00  0.00           C  
ATOM    324  CD1 PHE A  26      -4.711  -2.922  -2.917  1.00  0.00           C  
ATOM    325  CD2 PHE A  26      -3.311  -3.159  -0.946  1.00  0.00           C  
ATOM    326  CE1 PHE A  26      -3.923  -1.838  -3.345  1.00  0.00           C  
ATOM    327  CE2 PHE A  26      -2.531  -2.066  -1.364  1.00  0.00           C  
ATOM    328  CZ  PHE A  26      -2.828  -1.414  -2.572  1.00  0.00           C  
ATOM    329  H   PHE A  26      -5.164  -7.662  -0.704  1.00  0.00           H  
ATOM    330  HA  PHE A  26      -5.324  -5.986  -3.098  1.00  0.00           H  
ATOM    331  HB2 PHE A  26      -6.293  -4.534  -1.375  1.00  0.00           H  
ATOM    332  HB3 PHE A  26      -5.031  -4.979  -0.233  1.00  0.00           H  
ATOM    333  HD1 PHE A  26      -5.544  -3.247  -3.518  1.00  0.00           H  
ATOM    334  HD2 PHE A  26      -3.054  -3.649  -0.018  1.00  0.00           H  
ATOM    335  HE1 PHE A  26      -4.152  -1.343  -4.279  1.00  0.00           H  
ATOM    336  HE2 PHE A  26      -1.689  -1.743  -0.767  1.00  0.00           H  
ATOM    337  HZ  PHE A  26      -2.205  -0.597  -2.909  1.00  0.00           H  
ATOM    338  N   GLN A  27      -2.736  -5.990  -3.017  1.00  0.00           N  
ATOM    339  CA  GLN A  27      -1.299  -6.177  -3.175  1.00  0.00           C  
ATOM    340  C   GLN A  27      -0.792  -7.560  -2.725  1.00  0.00           C  
ATOM    341  O   GLN A  27       0.176  -7.654  -1.970  1.00  0.00           O  
ATOM    342  CB  GLN A  27      -0.601  -4.980  -2.494  1.00  0.00           C  
ATOM    343  CG  GLN A  27       0.868  -4.760  -2.899  1.00  0.00           C  
ATOM    344  CD  GLN A  27       1.365  -3.352  -2.556  1.00  0.00           C  
ATOM    345  OE1 GLN A  27       2.108  -3.120  -1.605  1.00  0.00           O  
ATOM    346  NE2 GLN A  27       1.019  -2.357  -3.354  1.00  0.00           N  
ATOM    347  H   GLN A  27      -3.200  -5.448  -3.743  1.00  0.00           H  
ATOM    348  HA  GLN A  27      -1.094  -6.104  -4.243  1.00  0.00           H  
ATOM    349  HB2 GLN A  27      -1.154  -4.086  -2.780  1.00  0.00           H  
ATOM    350  HB3 GLN A  27      -0.671  -5.093  -1.413  1.00  0.00           H  
ATOM    351  HG2 GLN A  27       1.504  -5.492  -2.402  1.00  0.00           H  
ATOM    352  HG3 GLN A  27       0.956  -4.903  -3.975  1.00  0.00           H  
ATOM    353 HE21 GLN A  27       0.380  -2.555  -4.133  1.00  0.00           H  
ATOM    354 HE22 GLN A  27       1.191  -1.401  -3.076  1.00  0.00           H  
ATOM    355  N   ASP A  28      -1.431  -8.634  -3.205  1.00  0.00           N  
ATOM    356  CA  ASP A  28      -1.080 -10.042  -2.926  1.00  0.00           C  
ATOM    357  C   ASP A  28      -0.998 -10.359  -1.425  1.00  0.00           C  
ATOM    358  O   ASP A  28      -0.101 -11.059  -0.948  1.00  0.00           O  
ATOM    359  CB  ASP A  28       0.217 -10.330  -3.699  1.00  0.00           C  
ATOM    360  CG  ASP A  28       0.800 -11.739  -3.596  1.00  0.00           C  
ATOM    361  OD1 ASP A  28       0.054 -12.737  -3.631  1.00  0.00           O  
ATOM    362  OD2 ASP A  28       2.060 -11.832  -3.602  1.00  0.00           O  
ATOM    363  H   ASP A  28      -2.222  -8.450  -3.809  1.00  0.00           H  
ATOM    364  HA  ASP A  28      -1.855 -10.682  -3.348  1.00  0.00           H  
ATOM    365  HB2 ASP A  28       0.022 -10.127  -4.751  1.00  0.00           H  
ATOM    366  HB3 ASP A  28       0.984  -9.630  -3.368  1.00  0.00           H  
ATOM    367  N   SER A  29      -1.921  -9.797  -0.648  1.00  0.00           N  
ATOM    368  CA  SER A  29      -2.030  -9.943   0.796  1.00  0.00           C  
ATOM    369  C   SER A  29      -3.491 -10.221   1.187  1.00  0.00           C  
ATOM    370  O   SER A  29      -4.402 -10.045   0.367  1.00  0.00           O  
ATOM    371  CB  SER A  29      -1.428  -8.671   1.394  1.00  0.00           C  
ATOM    372  OG  SER A  29      -1.632  -8.569   2.781  1.00  0.00           O  
ATOM    373  H   SER A  29      -2.633  -9.223  -1.084  1.00  0.00           H  
ATOM    374  HA  SER A  29      -1.434 -10.795   1.122  1.00  0.00           H  
ATOM    375  HB2 SER A  29      -0.356  -8.655   1.196  1.00  0.00           H  
ATOM    376  HB3 SER A  29      -1.869  -7.810   0.907  1.00  0.00           H  
ATOM    377  HG  SER A  29      -1.982  -7.686   2.973  1.00  0.00           H  
ATOM    378  N   GLN A  30      -3.711 -10.687   2.422  1.00  0.00           N  
ATOM    379  CA  GLN A  30      -5.010 -11.030   2.987  1.00  0.00           C  
ATOM    380  C   GLN A  30      -5.332 -10.179   4.215  1.00  0.00           C  
ATOM    381  O   GLN A  30      -4.599 -10.193   5.213  1.00  0.00           O  
ATOM    382  CB  GLN A  30      -5.018 -12.513   3.398  1.00  0.00           C  
ATOM    383  CG  GLN A  30      -5.174 -13.475   2.212  1.00  0.00           C  
ATOM    384  CD  GLN A  30      -6.556 -13.352   1.568  1.00  0.00           C  
ATOM    385  OE1 GLN A  30      -7.564 -13.229   2.259  1.00  0.00           O  
ATOM    386  NE2 GLN A  30      -6.634 -13.359   0.248  1.00  0.00           N  
ATOM    387  H   GLN A  30      -2.907 -10.795   3.027  1.00  0.00           H  
ATOM    388  HA  GLN A  30      -5.788 -10.862   2.239  1.00  0.00           H  
ATOM    389  HB2 GLN A  30      -4.102 -12.748   3.937  1.00  0.00           H  
ATOM    390  HB3 GLN A  30      -5.844 -12.679   4.089  1.00  0.00           H  
ATOM    391  HG2 GLN A  30      -4.391 -13.277   1.478  1.00  0.00           H  
ATOM    392  HG3 GLN A  30      -5.053 -14.497   2.570  1.00  0.00           H  
ATOM    393 HE21 GLN A  30      -5.787 -13.462  -0.311  1.00  0.00           H  
ATOM    394 HE22 GLN A  30      -7.535 -13.347  -0.194  1.00  0.00           H  
ATOM    395  N   TRP A  31      -6.475  -9.488   4.181  1.00  0.00           N  
ATOM    396  CA  TRP A  31      -6.944  -8.646   5.266  1.00  0.00           C  
ATOM    397  C   TRP A  31      -8.396  -8.967   5.594  1.00  0.00           C  
ATOM    398  O   TRP A  31      -9.282  -8.983   4.744  1.00  0.00           O  
ATOM    399  CB  TRP A  31      -6.762  -7.159   4.949  1.00  0.00           C  
ATOM    400  CG  TRP A  31      -5.367  -6.663   5.170  1.00  0.00           C  
ATOM    401  CD1 TRP A  31      -4.833  -6.326   6.367  1.00  0.00           C  
ATOM    402  CD2 TRP A  31      -4.330  -6.383   4.183  1.00  0.00           C  
ATOM    403  NE1 TRP A  31      -3.529  -5.914   6.191  1.00  0.00           N  
ATOM    404  CE2 TRP A  31      -3.176  -5.902   4.864  1.00  0.00           C  
ATOM    405  CE3 TRP A  31      -4.258  -6.447   2.777  1.00  0.00           C  
ATOM    406  CZ2 TRP A  31      -2.014  -5.507   4.190  1.00  0.00           C  
ATOM    407  CZ3 TRP A  31      -3.126  -5.973   2.089  1.00  0.00           C  
ATOM    408  CH2 TRP A  31      -2.000  -5.508   2.788  1.00  0.00           C  
ATOM    409  H   TRP A  31      -7.050  -9.505   3.340  1.00  0.00           H  
ATOM    410  HA  TRP A  31      -6.341  -8.853   6.150  1.00  0.00           H  
ATOM    411  HB2 TRP A  31      -7.062  -6.966   3.918  1.00  0.00           H  
ATOM    412  HB3 TRP A  31      -7.422  -6.579   5.596  1.00  0.00           H  
ATOM    413  HD1 TRP A  31      -5.344  -6.345   7.318  1.00  0.00           H  
ATOM    414  HE1 TRP A  31      -2.937  -5.537   6.931  1.00  0.00           H  
ATOM    415  HE3 TRP A  31      -5.096  -6.849   2.226  1.00  0.00           H  
ATOM    416  HZ2 TRP A  31      -1.149  -5.175   4.745  1.00  0.00           H  
ATOM    417  HZ3 TRP A  31      -3.113  -5.970   1.010  1.00  0.00           H  
ATOM    418  HH2 TRP A  31      -1.134  -5.136   2.256  1.00  0.00           H  
ATOM    419  N   HIS A  32      -8.636  -9.303   6.859  1.00  0.00           N  
ATOM    420  CA  HIS A  32      -9.978  -9.591   7.345  1.00  0.00           C  
ATOM    421  C   HIS A  32     -10.747  -8.268   7.318  1.00  0.00           C  
ATOM    422  O   HIS A  32     -10.136  -7.209   7.470  1.00  0.00           O  
ATOM    423  CB  HIS A  32      -9.935 -10.047   8.798  1.00  0.00           C  
ATOM    424  CG  HIS A  32      -9.474 -11.445   9.109  1.00  0.00           C  
ATOM    425  ND1 HIS A  32      -8.730 -11.772  10.264  1.00  0.00           N  
ATOM    426  CD2 HIS A  32      -9.901 -12.571   8.461  1.00  0.00           C  
ATOM    427  CE1 HIS A  32      -8.806 -13.126  10.289  1.00  0.00           C  
ATOM    428  NE2 HIS A  32      -9.500 -13.622   9.247  1.00  0.00           N  
ATOM    429  H   HIS A  32      -7.864  -9.263   7.493  1.00  0.00           H  
ATOM    430  HA  HIS A  32     -10.475 -10.329   6.715  1.00  0.00           H  
ATOM    431  HB2 HIS A  32      -9.307  -9.338   9.323  1.00  0.00           H  
ATOM    432  HB3 HIS A  32     -10.938  -9.948   9.210  1.00  0.00           H  
ATOM    433  HD2 HIS A  32     -10.506 -12.645   7.557  1.00  0.00           H  
ATOM    434  HE1 HIS A  32      -8.414 -13.759  11.069  1.00  0.00           H  
ATOM    435  HE2 HIS A  32      -9.768 -14.608   9.109  1.00  0.00           H  
ATOM    436  N   SER A  33     -12.072  -8.342   7.229  1.00  0.00           N  
ATOM    437  CA  SER A  33     -12.973  -7.200   7.186  1.00  0.00           C  
ATOM    438  C   SER A  33     -12.706  -6.194   8.318  1.00  0.00           C  
ATOM    439  O   SER A  33     -12.454  -5.028   8.028  1.00  0.00           O  
ATOM    440  CB  SER A  33     -14.439  -7.686   7.141  1.00  0.00           C  
ATOM    441  OG  SER A  33     -14.563  -9.104   7.263  1.00  0.00           O  
ATOM    442  H   SER A  33     -12.539  -9.230   7.114  1.00  0.00           H  
ATOM    443  HA  SER A  33     -12.779  -6.674   6.249  1.00  0.00           H  
ATOM    444  HB2 SER A  33     -14.997  -7.207   7.947  1.00  0.00           H  
ATOM    445  HB3 SER A  33     -14.885  -7.382   6.191  1.00  0.00           H  
ATOM    446  HG  SER A  33     -14.669  -9.491   6.381  1.00  0.00           H  
ATOM    447  N   GLU A  34     -12.682  -6.619   9.590  1.00  0.00           N  
ATOM    448  CA  GLU A  34     -12.448  -5.679  10.697  1.00  0.00           C  
ATOM    449  C   GLU A  34     -11.057  -5.048  10.680  1.00  0.00           C  
ATOM    450  O   GLU A  34     -10.854  -3.917  11.131  1.00  0.00           O  
ATOM    451  CB  GLU A  34     -12.750  -6.316  12.052  1.00  0.00           C  
ATOM    452  CG  GLU A  34     -11.661  -7.220  12.646  1.00  0.00           C  
ATOM    453  CD  GLU A  34     -11.292  -8.418  11.769  1.00  0.00           C  
ATOM    454  OE1 GLU A  34     -12.212  -9.103  11.278  1.00  0.00           O  
ATOM    455  OE2 GLU A  34     -10.075  -8.675  11.570  1.00  0.00           O  
ATOM    456  H   GLU A  34     -12.886  -7.585   9.816  1.00  0.00           H  
ATOM    457  HA  GLU A  34     -13.162  -4.880  10.595  1.00  0.00           H  
ATOM    458  HB2 GLU A  34     -12.935  -5.507  12.759  1.00  0.00           H  
ATOM    459  HB3 GLU A  34     -13.668  -6.883  11.958  1.00  0.00           H  
ATOM    460  HG2 GLU A  34     -10.770  -6.632  12.863  1.00  0.00           H  
ATOM    461  HG3 GLU A  34     -12.057  -7.587  13.584  1.00  0.00           H  
ATOM    462  N   CYS A  35     -10.089  -5.797  10.164  1.00  0.00           N  
ATOM    463  CA  CYS A  35      -8.707  -5.375  10.080  1.00  0.00           C  
ATOM    464  C   CYS A  35      -8.401  -4.535   8.838  1.00  0.00           C  
ATOM    465  O   CYS A  35      -7.241  -4.171   8.674  1.00  0.00           O  
ATOM    466  CB  CYS A  35      -7.799  -6.587  10.284  1.00  0.00           C  
ATOM    467  SG  CYS A  35      -7.401  -6.862  12.020  1.00  0.00           S  
ATOM    468  H   CYS A  35     -10.340  -6.707   9.808  1.00  0.00           H  
ATOM    469  HA  CYS A  35      -8.484  -4.718  10.924  1.00  0.00           H  
ATOM    470  HB2 CYS A  35      -8.258  -7.476   9.877  1.00  0.00           H  
ATOM    471  HB3 CYS A  35      -6.862  -6.429   9.767  1.00  0.00           H  
ATOM    472  N   PHE A  36      -9.360  -4.251   7.954  1.00  0.00           N  
ATOM    473  CA  PHE A  36      -9.108  -3.411   6.791  1.00  0.00           C  
ATOM    474  C   PHE A  36      -9.634  -2.047   7.239  1.00  0.00           C  
ATOM    475  O   PHE A  36     -10.845  -1.806   7.225  1.00  0.00           O  
ATOM    476  CB  PHE A  36      -9.814  -4.006   5.575  1.00  0.00           C  
ATOM    477  CG  PHE A  36      -9.403  -3.351   4.278  1.00  0.00           C  
ATOM    478  CD1 PHE A  36      -8.080  -3.486   3.822  1.00  0.00           C  
ATOM    479  CD2 PHE A  36     -10.332  -2.609   3.526  1.00  0.00           C  
ATOM    480  CE1 PHE A  36      -7.692  -2.884   2.616  1.00  0.00           C  
ATOM    481  CE2 PHE A  36      -9.943  -2.011   2.316  1.00  0.00           C  
ATOM    482  CZ  PHE A  36      -8.625  -2.163   1.853  1.00  0.00           C  
ATOM    483  H   PHE A  36     -10.312  -4.566   8.106  1.00  0.00           H  
ATOM    484  HA  PHE A  36      -8.040  -3.344   6.587  1.00  0.00           H  
ATOM    485  HB2 PHE A  36      -9.554  -5.064   5.508  1.00  0.00           H  
ATOM    486  HB3 PHE A  36     -10.894  -3.944   5.708  1.00  0.00           H  
ATOM    487  HD1 PHE A  36      -7.347  -4.040   4.394  1.00  0.00           H  
ATOM    488  HD2 PHE A  36     -11.345  -2.498   3.877  1.00  0.00           H  
ATOM    489  HE1 PHE A  36      -6.666  -2.967   2.287  1.00  0.00           H  
ATOM    490  HE2 PHE A  36     -10.658  -1.430   1.748  1.00  0.00           H  
ATOM    491  HZ  PHE A  36      -8.310  -1.703   0.927  1.00  0.00           H  
TER     492      PHE A  36
ENDMDL
MODEL      16
ATOM     66  N   CYS A   8      -4.732 -13.218   8.337  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -4.899 -11.793   8.649  1.00  0.00           C  
ATOM     68  C   CYS A   8      -3.624 -11.255   9.273  1.00  0.00           C  
ATOM     69  O   CYS A   8      -3.330 -11.637  10.400  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -6.070 -11.494   9.624  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -6.660  -9.788   9.456  1.00  0.00           S  
ATOM     72  H   CYS A   8      -5.360 -13.903   8.733  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -5.081 -11.282   7.705  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -6.839 -12.217   9.421  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -5.726 -11.657  10.636  1.00  0.00           H  
ATOM     76  N   VAL A   9      -2.945 -10.310   8.631  1.00  0.00           N  
ATOM     77  CA  VAL A   9      -1.710  -9.709   9.137  1.00  0.00           C  
ATOM     78  C   VAL A   9      -1.916  -9.007  10.492  1.00  0.00           C  
ATOM     79  O   VAL A   9      -0.948  -8.757  11.200  1.00  0.00           O  
ATOM     80  CB  VAL A   9      -1.177  -8.808   8.008  1.00  0.00           C  
ATOM     81  CG1 VAL A   9      -0.057  -7.834   8.323  1.00  0.00           C  
ATOM     82  CG2 VAL A   9      -0.624  -9.725   6.912  1.00  0.00           C  
ATOM     83  H   VAL A   9      -3.218 -10.021   7.693  1.00  0.00           H  
ATOM     84  HA  VAL A   9      -0.978 -10.502   9.308  1.00  0.00           H  
ATOM     85  HB  VAL A   9      -2.005  -8.218   7.620  1.00  0.00           H  
ATOM     86 HG11 VAL A   9       0.812  -8.374   8.684  1.00  0.00           H  
ATOM     87 HG12 VAL A   9       0.195  -7.307   7.399  1.00  0.00           H  
ATOM     88 HG13 VAL A   9      -0.386  -7.113   9.067  1.00  0.00           H  
ATOM     89 HG21 VAL A   9      -0.341  -9.117   6.063  1.00  0.00           H  
ATOM     90 HG22 VAL A   9       0.257 -10.258   7.270  1.00  0.00           H  
ATOM     91 HG23 VAL A   9      -1.374 -10.443   6.602  1.00  0.00           H  
ATOM     92  N   ALA A  10      -3.168  -8.768  10.901  1.00  0.00           N  
ATOM     93  CA  ALA A  10      -3.538  -8.129  12.160  1.00  0.00           C  
ATOM     94  C   ALA A  10      -3.965  -9.123  13.256  1.00  0.00           C  
ATOM     95  O   ALA A  10      -4.440  -8.695  14.308  1.00  0.00           O  
ATOM     96  CB  ALA A  10      -4.678  -7.145  11.871  1.00  0.00           C  
ATOM     97  H   ALA A  10      -3.895  -9.004  10.250  1.00  0.00           H  
ATOM     98  HA  ALA A  10      -2.683  -7.572  12.545  1.00  0.00           H  
ATOM     99  HB1 ALA A  10      -4.896  -6.561  12.766  1.00  0.00           H  
ATOM    100  HB2 ALA A  10      -4.391  -6.457  11.075  1.00  0.00           H  
ATOM    101  HB3 ALA A  10      -5.575  -7.684  11.578  1.00  0.00           H  
ATOM    102  N   CYS A  11      -3.986 -10.437  13.003  1.00  0.00           N  
ATOM    103  CA  CYS A  11      -4.377 -11.408  14.039  1.00  0.00           C  
ATOM    104  C   CYS A  11      -3.763 -12.803  13.881  1.00  0.00           C  
ATOM    105  O   CYS A  11      -3.897 -13.631  14.783  1.00  0.00           O  
ATOM    106  CB  CYS A  11      -5.905 -11.525  14.092  1.00  0.00           C  
ATOM    107  SG  CYS A  11      -6.598 -12.661  12.871  1.00  0.00           S  
ATOM    108  H   CYS A  11      -3.576 -10.749  12.131  1.00  0.00           H  
ATOM    109  HA  CYS A  11      -4.037 -11.026  15.002  1.00  0.00           H  
ATOM    110  HB2 CYS A  11      -6.165 -11.911  15.082  1.00  0.00           H  
ATOM    111  HB3 CYS A  11      -6.318 -10.524  14.017  1.00  0.00           H  
ATOM    112  N   SER A  12      -3.142 -13.070  12.733  1.00  0.00           N  
ATOM    113  CA  SER A  12      -2.504 -14.319  12.365  1.00  0.00           C  
ATOM    114  C   SER A  12      -3.408 -15.536  12.599  1.00  0.00           C  
ATOM    115  O   SER A  12      -3.062 -16.470  13.329  1.00  0.00           O  
ATOM    116  CB  SER A  12      -1.054 -14.419  12.880  1.00  0.00           C  
ATOM    117  OG  SER A  12      -0.865 -13.887  14.177  1.00  0.00           O  
ATOM    118  H   SER A  12      -3.072 -12.346  12.028  1.00  0.00           H  
ATOM    119  HA  SER A  12      -2.400 -14.263  11.281  1.00  0.00           H  
ATOM    120  HB2 SER A  12      -0.717 -15.456  12.858  1.00  0.00           H  
ATOM    121  HB3 SER A  12      -0.414 -13.859  12.199  1.00  0.00           H  
ATOM    122  HG  SER A  12       0.114 -13.787  14.281  1.00  0.00           H  
ATOM    123  N   LYS A  13      -4.621 -15.474  12.027  1.00  0.00           N  
ATOM    124  CA  LYS A  13      -5.602 -16.555  12.070  1.00  0.00           C  
ATOM    125  C   LYS A  13      -5.781 -17.035  10.639  1.00  0.00           C  
ATOM    126  O   LYS A  13      -5.857 -16.189   9.734  1.00  0.00           O  
ATOM    127  CB  LYS A  13      -6.976 -16.179  12.615  1.00  0.00           C  
ATOM    128  CG  LYS A  13      -6.917 -16.034  14.139  1.00  0.00           C  
ATOM    129  CD  LYS A  13      -8.277 -16.229  14.812  1.00  0.00           C  
ATOM    130  CE  LYS A  13      -8.183 -15.974  16.324  1.00  0.00           C  
ATOM    131  NZ  LYS A  13      -7.355 -16.967  17.046  1.00  0.00           N  
ATOM    132  H   LYS A  13      -4.827 -14.684  11.437  1.00  0.00           H  
ATOM    133  HA  LYS A  13      -5.190 -17.364  12.674  1.00  0.00           H  
ATOM    134  HB2 LYS A  13      -7.336 -15.265  12.153  1.00  0.00           H  
ATOM    135  HB3 LYS A  13      -7.655 -16.984  12.313  1.00  0.00           H  
ATOM    136  HG2 LYS A  13      -6.235 -16.779  14.534  1.00  0.00           H  
ATOM    137  HG3 LYS A  13      -6.521 -15.051  14.383  1.00  0.00           H  
ATOM    138  HD2 LYS A  13      -8.991 -15.525  14.383  1.00  0.00           H  
ATOM    139  HD3 LYS A  13      -8.632 -17.245  14.625  1.00  0.00           H  
ATOM    140  HE2 LYS A  13      -7.755 -14.982  16.486  1.00  0.00           H  
ATOM    141  HE3 LYS A  13      -9.189 -15.989  16.741  1.00  0.00           H  
ATOM    142  HZ1 LYS A  13      -6.419 -17.022  16.651  1.00  0.00           H  
ATOM    143  HZ2 LYS A  13      -7.783 -17.889  16.997  1.00  0.00           H  
ATOM    144  HZ3 LYS A  13      -7.260 -16.705  18.016  1.00  0.00           H  
ATOM    145  N   PRO A  14      -5.904 -18.353  10.431  1.00  0.00           N  
ATOM    146  CA  PRO A  14      -6.063 -18.930   9.117  1.00  0.00           C  
ATOM    147  C   PRO A  14      -7.390 -18.496   8.501  1.00  0.00           C  
ATOM    148  O   PRO A  14      -8.468 -18.613   9.091  1.00  0.00           O  
ATOM    149  CB  PRO A  14      -5.928 -20.442   9.310  1.00  0.00           C  
ATOM    150  CG  PRO A  14      -6.323 -20.676  10.762  1.00  0.00           C  
ATOM    151  CD  PRO A  14      -5.849 -19.397  11.444  1.00  0.00           C  
ATOM    152  HA  PRO A  14      -5.243 -18.590   8.482  1.00  0.00           H  
ATOM    153  HB2 PRO A  14      -6.558 -20.998   8.620  1.00  0.00           H  
ATOM    154  HB3 PRO A  14      -4.881 -20.722   9.182  1.00  0.00           H  
ATOM    155  HG2 PRO A  14      -7.408 -20.753  10.841  1.00  0.00           H  
ATOM    156  HG3 PRO A  14      -5.838 -21.558  11.182  1.00  0.00           H  
ATOM    157  HD2 PRO A  14      -6.512 -19.163  12.273  1.00  0.00           H  
ATOM    158  HD3 PRO A  14      -4.828 -19.505  11.804  1.00  0.00           H  
ATOM    159  N   ILE A  15      -7.283 -17.908   7.319  1.00  0.00           N  
ATOM    160  CA  ILE A  15      -8.387 -17.421   6.501  1.00  0.00           C  
ATOM    161  C   ILE A  15      -8.976 -18.646   5.788  1.00  0.00           C  
ATOM    162  O   ILE A  15      -8.240 -19.532   5.338  1.00  0.00           O  
ATOM    163  CB  ILE A  15      -7.890 -16.296   5.558  1.00  0.00           C  
ATOM    164  CG1 ILE A  15      -7.406 -15.097   6.411  1.00  0.00           C  
ATOM    165  CG2 ILE A  15      -9.007 -15.815   4.615  1.00  0.00           C  
ATOM    166  CD1 ILE A  15      -6.663 -14.028   5.610  1.00  0.00           C  
ATOM    167  H   ILE A  15      -6.350 -17.869   6.951  1.00  0.00           H  
ATOM    168  HA  ILE A  15      -9.152 -17.002   7.147  1.00  0.00           H  
ATOM    169  HB  ILE A  15      -7.060 -16.675   4.958  1.00  0.00           H  
ATOM    170 HG12 ILE A  15      -8.262 -14.635   6.898  1.00  0.00           H  
ATOM    171 HG13 ILE A  15      -6.728 -15.433   7.191  1.00  0.00           H  
ATOM    172 HG21 ILE A  15      -9.832 -15.379   5.177  1.00  0.00           H  
ATOM    173 HG22 ILE A  15      -8.621 -15.087   3.903  1.00  0.00           H  
ATOM    174 HG23 ILE A  15      -9.371 -16.641   4.012  1.00  0.00           H  
ATOM    175 HD11 ILE A  15      -7.278 -13.669   4.796  1.00  0.00           H  
ATOM    176 HD12 ILE A  15      -6.441 -13.181   6.259  1.00  0.00           H  
ATOM    177 HD13 ILE A  15      -5.746 -14.440   5.192  1.00  0.00           H  
ATOM    178  N   SER A  16     -10.305 -18.746   5.761  1.00  0.00           N  
ATOM    179  CA  SER A  16     -11.027 -19.839   5.120  1.00  0.00           C  
ATOM    180  C   SER A  16     -11.067 -19.616   3.598  1.00  0.00           C  
ATOM    181  O   SER A  16     -10.497 -18.651   3.082  1.00  0.00           O  
ATOM    182  CB  SER A  16     -12.417 -19.910   5.759  1.00  0.00           C  
ATOM    183  OG  SER A  16     -13.153 -21.070   5.410  1.00  0.00           O  
ATOM    184  H   SER A  16     -10.860 -17.988   6.138  1.00  0.00           H  
ATOM    185  HA  SER A  16     -10.505 -20.776   5.319  1.00  0.00           H  
ATOM    186  HB2 SER A  16     -12.304 -19.896   6.843  1.00  0.00           H  
ATOM    187  HB3 SER A  16     -12.973 -19.030   5.464  1.00  0.00           H  
ATOM    188  HG  SER A  16     -14.074 -20.909   5.665  1.00  0.00           H  
ATOM    189  N   GLY A  17     -11.675 -20.549   2.869  1.00  0.00           N  
ATOM    190  CA  GLY A  17     -11.803 -20.484   1.425  1.00  0.00           C  
ATOM    191  C   GLY A  17     -12.980 -19.604   1.036  1.00  0.00           C  
ATOM    192  O   GLY A  17     -13.723 -19.101   1.881  1.00  0.00           O  
ATOM    193  H   GLY A  17     -12.135 -21.318   3.340  1.00  0.00           H  
ATOM    194  HA2 GLY A  17     -10.890 -20.095   0.983  1.00  0.00           H  
ATOM    195  HA3 GLY A  17     -11.970 -21.486   1.031  1.00  0.00           H  
ATOM    196  N   LEU A  18     -13.192 -19.461  -0.269  1.00  0.00           N  
ATOM    197  CA  LEU A  18     -14.268 -18.676  -0.874  1.00  0.00           C  
ATOM    198  C   LEU A  18     -15.664 -19.260  -0.588  1.00  0.00           C  
ATOM    199  O   LEU A  18     -16.645 -18.802  -1.165  1.00  0.00           O  
ATOM    200  CB  LEU A  18     -14.002 -18.521  -2.386  1.00  0.00           C  
ATOM    201  CG  LEU A  18     -12.832 -17.562  -2.684  1.00  0.00           C  
ATOM    202  CD1 LEU A  18     -12.344 -17.730  -4.123  1.00  0.00           C  
ATOM    203  CD2 LEU A  18     -13.236 -16.101  -2.477  1.00  0.00           C  
ATOM    204  H   LEU A  18     -12.533 -19.915  -0.895  1.00  0.00           H  
ATOM    205  HA  LEU A  18     -14.250 -17.687  -0.414  1.00  0.00           H  
ATOM    206  HB2 LEU A  18     -13.790 -19.506  -2.803  1.00  0.00           H  
ATOM    207  HB3 LEU A  18     -14.896 -18.140  -2.881  1.00  0.00           H  
ATOM    208  HG  LEU A  18     -11.995 -17.793  -2.025  1.00  0.00           H  
ATOM    209 HD11 LEU A  18     -11.927 -18.728  -4.253  1.00  0.00           H  
ATOM    210 HD12 LEU A  18     -11.557 -17.004  -4.330  1.00  0.00           H  
ATOM    211 HD13 LEU A  18     -13.166 -17.559  -4.820  1.00  0.00           H  
ATOM    212 HD21 LEU A  18     -13.523 -15.932  -1.442  1.00  0.00           H  
ATOM    213 HD22 LEU A  18     -14.073 -15.839  -3.126  1.00  0.00           H  
ATOM    214 HD23 LEU A  18     -12.391 -15.451  -2.705  1.00  0.00           H  
ATOM    215  N   THR A  19     -15.794 -20.240   0.308  1.00  0.00           N  
ATOM    216  CA  THR A  19     -17.026 -20.907   0.719  1.00  0.00           C  
ATOM    217  C   THR A  19     -17.952 -19.986   1.546  1.00  0.00           C  
ATOM    218  O   THR A  19     -18.795 -20.466   2.307  1.00  0.00           O  
ATOM    219  CB  THR A  19     -16.636 -22.220   1.429  1.00  0.00           C  
ATOM    220  OG1 THR A  19     -17.742 -23.098   1.450  1.00  0.00           O  
ATOM    221  CG2 THR A  19     -16.053 -22.034   2.836  1.00  0.00           C  
ATOM    222  H   THR A  19     -14.949 -20.567   0.749  1.00  0.00           H  
ATOM    223  HA  THR A  19     -17.553 -21.175  -0.188  1.00  0.00           H  
ATOM    224  HB  THR A  19     -15.871 -22.698   0.820  1.00  0.00           H  
ATOM    225  HG1 THR A  19     -17.791 -23.557   2.308  1.00  0.00           H  
ATOM    226 HG21 THR A  19     -15.711 -22.994   3.216  1.00  0.00           H  
ATOM    227 HG22 THR A  19     -16.803 -21.634   3.519  1.00  0.00           H  
ATOM    228 HG23 THR A  19     -15.201 -21.354   2.804  1.00  0.00           H  
ATOM    229  N   GLY A  20     -17.819 -18.666   1.419  1.00  0.00           N  
ATOM    230  CA  GLY A  20     -18.591 -17.670   2.139  1.00  0.00           C  
ATOM    231  C   GLY A  20     -17.724 -16.862   3.094  1.00  0.00           C  
ATOM    232  O   GLY A  20     -18.259 -16.044   3.835  1.00  0.00           O  
ATOM    233  H   GLY A  20     -17.123 -18.320   0.773  1.00  0.00           H  
ATOM    234  HA2 GLY A  20     -19.051 -16.986   1.427  1.00  0.00           H  
ATOM    235  HA3 GLY A  20     -19.381 -18.147   2.717  1.00  0.00           H  
ATOM    236  N   ALA A  21     -16.407 -17.085   3.150  1.00  0.00           N  
ATOM    237  CA  ALA A  21     -15.566 -16.299   4.033  1.00  0.00           C  
ATOM    238  C   ALA A  21     -15.182 -15.041   3.260  1.00  0.00           C  
ATOM    239  O   ALA A  21     -14.324 -15.093   2.376  1.00  0.00           O  
ATOM    240  CB  ALA A  21     -14.355 -17.099   4.495  1.00  0.00           C  
ATOM    241  H   ALA A  21     -15.961 -17.754   2.542  1.00  0.00           H  
ATOM    242  HA  ALA A  21     -16.132 -16.021   4.919  1.00  0.00           H  
ATOM    243  HB1 ALA A  21     -13.792 -16.511   5.217  1.00  0.00           H  
ATOM    244  HB2 ALA A  21     -14.712 -18.013   4.967  1.00  0.00           H  
ATOM    245  HB3 ALA A  21     -13.703 -17.334   3.655  1.00  0.00           H  
ATOM    246  N   LYS A  22     -15.851 -13.921   3.533  1.00  0.00           N  
ATOM    247  CA  LYS A  22     -15.545 -12.669   2.852  1.00  0.00           C  
ATOM    248  C   LYS A  22     -14.221 -12.131   3.399  1.00  0.00           C  
ATOM    249  O   LYS A  22     -13.992 -12.139   4.618  1.00  0.00           O  
ATOM    250  CB  LYS A  22     -16.724 -11.685   2.926  1.00  0.00           C  
ATOM    251  CG  LYS A  22     -17.206 -11.319   4.340  1.00  0.00           C  
ATOM    252  CD  LYS A  22     -18.221 -10.164   4.307  1.00  0.00           C  
ATOM    253  CE  LYS A  22     -19.548 -10.479   3.608  1.00  0.00           C  
ATOM    254  NZ  LYS A  22     -20.410 -11.391   4.382  1.00  0.00           N  
ATOM    255  H   LYS A  22     -16.547 -13.934   4.264  1.00  0.00           H  
ATOM    256  HA  LYS A  22     -15.410 -12.895   1.793  1.00  0.00           H  
ATOM    257  HB2 LYS A  22     -16.425 -10.779   2.404  1.00  0.00           H  
ATOM    258  HB3 LYS A  22     -17.560 -12.113   2.372  1.00  0.00           H  
ATOM    259  HG2 LYS A  22     -17.654 -12.191   4.818  1.00  0.00           H  
ATOM    260  HG3 LYS A  22     -16.353 -10.995   4.933  1.00  0.00           H  
ATOM    261  HD2 LYS A  22     -18.418  -9.822   5.323  1.00  0.00           H  
ATOM    262  HD3 LYS A  22     -17.765  -9.335   3.775  1.00  0.00           H  
ATOM    263  HE2 LYS A  22     -20.085  -9.539   3.472  1.00  0.00           H  
ATOM    264  HE3 LYS A  22     -19.358 -10.906   2.621  1.00  0.00           H  
ATOM    265  HZ1 LYS A  22     -21.308 -11.510   3.920  1.00  0.00           H  
ATOM    266  HZ2 LYS A  22     -20.549 -11.066   5.332  1.00  0.00           H  
ATOM    267  HZ3 LYS A  22     -20.012 -12.321   4.437  1.00  0.00           H  
ATOM    268  N   PHE A  23     -13.306 -11.742   2.515  1.00  0.00           N  
ATOM    269  CA  PHE A  23     -11.991 -11.201   2.840  1.00  0.00           C  
ATOM    270  C   PHE A  23     -11.606 -10.142   1.808  1.00  0.00           C  
ATOM    271  O   PHE A  23     -12.218 -10.074   0.744  1.00  0.00           O  
ATOM    272  CB  PHE A  23     -10.954 -12.328   2.975  1.00  0.00           C  
ATOM    273  CG  PHE A  23     -10.940 -13.414   1.915  1.00  0.00           C  
ATOM    274  CD1 PHE A  23     -10.523 -13.133   0.601  1.00  0.00           C  
ATOM    275  CD2 PHE A  23     -11.303 -14.732   2.259  1.00  0.00           C  
ATOM    276  CE1 PHE A  23     -10.458 -14.163  -0.355  1.00  0.00           C  
ATOM    277  CE2 PHE A  23     -11.240 -15.759   1.304  1.00  0.00           C  
ATOM    278  CZ  PHE A  23     -10.800 -15.478   0.001  1.00  0.00           C  
ATOM    279  H   PHE A  23     -13.531 -11.747   1.527  1.00  0.00           H  
ATOM    280  HA  PHE A  23     -12.057 -10.695   3.804  1.00  0.00           H  
ATOM    281  HB2 PHE A  23      -9.958 -11.884   3.011  1.00  0.00           H  
ATOM    282  HB3 PHE A  23     -11.133 -12.808   3.936  1.00  0.00           H  
ATOM    283  HD1 PHE A  23     -10.240 -12.129   0.318  1.00  0.00           H  
ATOM    284  HD2 PHE A  23     -11.633 -14.972   3.259  1.00  0.00           H  
ATOM    285  HE1 PHE A  23     -10.134 -13.950  -1.365  1.00  0.00           H  
ATOM    286  HE2 PHE A  23     -11.514 -16.769   1.574  1.00  0.00           H  
ATOM    287  HZ  PHE A  23     -10.712 -16.275  -0.725  1.00  0.00           H  
ATOM    288  N   ILE A  24     -10.596  -9.326   2.116  1.00  0.00           N  
ATOM    289  CA  ILE A  24     -10.099  -8.247   1.276  1.00  0.00           C  
ATOM    290  C   ILE A  24      -8.652  -8.548   0.880  1.00  0.00           C  
ATOM    291  O   ILE A  24      -7.745  -8.410   1.705  1.00  0.00           O  
ATOM    292  CB  ILE A  24     -10.212  -6.886   2.014  1.00  0.00           C  
ATOM    293  CG1 ILE A  24     -11.571  -6.627   2.703  1.00  0.00           C  
ATOM    294  CG2 ILE A  24      -9.874  -5.727   1.059  1.00  0.00           C  
ATOM    295  CD1 ILE A  24     -12.775  -6.518   1.764  1.00  0.00           C  
ATOM    296  H   ILE A  24     -10.119  -9.428   3.005  1.00  0.00           H  
ATOM    297  HA  ILE A  24     -10.705  -8.193   0.369  1.00  0.00           H  
ATOM    298  HB  ILE A  24      -9.470  -6.872   2.814  1.00  0.00           H  
ATOM    299 HG12 ILE A  24     -11.768  -7.416   3.429  1.00  0.00           H  
ATOM    300 HG13 ILE A  24     -11.495  -5.696   3.263  1.00  0.00           H  
ATOM    301 HG21 ILE A  24     -10.496  -5.768   0.166  1.00  0.00           H  
ATOM    302 HG22 ILE A  24     -10.031  -4.774   1.562  1.00  0.00           H  
ATOM    303 HG23 ILE A  24      -8.825  -5.784   0.763  1.00  0.00           H  
ATOM    304 HD11 ILE A  24     -12.847  -7.398   1.126  1.00  0.00           H  
ATOM    305 HD12 ILE A  24     -13.681  -6.447   2.363  1.00  0.00           H  
ATOM    306 HD13 ILE A  24     -12.692  -5.621   1.152  1.00  0.00           H  
ATOM    307  N   CYS A  25      -8.449  -9.016  -0.350  1.00  0.00           N  
ATOM    308  CA  CYS A  25      -7.127  -9.311  -0.889  1.00  0.00           C  
ATOM    309  C   CYS A  25      -6.582  -7.964  -1.368  1.00  0.00           C  
ATOM    310  O   CYS A  25      -7.221  -7.346  -2.228  1.00  0.00           O  
ATOM    311  CB  CYS A  25      -7.232 -10.277  -2.075  1.00  0.00           C  
ATOM    312  SG  CYS A  25      -8.238 -11.729  -1.664  1.00  0.00           S  
ATOM    313  H   CYS A  25      -9.225  -9.116  -0.985  1.00  0.00           H  
ATOM    314  HA  CYS A  25      -6.486  -9.736  -0.115  1.00  0.00           H  
ATOM    315  HB2 CYS A  25      -7.680  -9.766  -2.929  1.00  0.00           H  
ATOM    316  HB3 CYS A  25      -6.228 -10.593  -2.365  1.00  0.00           H  
ATOM    317  HG  CYS A  25      -8.684 -11.934  -2.915  1.00  0.00           H  
ATOM    318  N   PHE A  26      -5.518  -7.442  -0.766  1.00  0.00           N  
ATOM    319  CA  PHE A  26      -4.920  -6.168  -1.151  1.00  0.00           C  
ATOM    320  C   PHE A  26      -3.408  -6.256  -0.945  1.00  0.00           C  
ATOM    321  O   PHE A  26      -2.991  -6.895   0.015  1.00  0.00           O  
ATOM    322  CB  PHE A  26      -5.550  -5.042  -0.316  1.00  0.00           C  
ATOM    323  CG  PHE A  26      -4.988  -3.678  -0.647  1.00  0.00           C  
ATOM    324  CD1 PHE A  26      -5.386  -3.021  -1.827  1.00  0.00           C  
ATOM    325  CD2 PHE A  26      -4.012  -3.098   0.183  1.00  0.00           C  
ATOM    326  CE1 PHE A  26      -4.780  -1.808  -2.195  1.00  0.00           C  
ATOM    327  CE2 PHE A  26      -3.396  -1.896  -0.195  1.00  0.00           C  
ATOM    328  CZ  PHE A  26      -3.763  -1.265  -1.394  1.00  0.00           C  
ATOM    329  H   PHE A  26      -5.009  -7.979  -0.066  1.00  0.00           H  
ATOM    330  HA  PHE A  26      -5.123  -5.980  -2.206  1.00  0.00           H  
ATOM    331  HB2 PHE A  26      -6.626  -5.026  -0.494  1.00  0.00           H  
ATOM    332  HB3 PHE A  26      -5.390  -5.253   0.742  1.00  0.00           H  
ATOM    333  HD1 PHE A  26      -6.153  -3.457  -2.452  1.00  0.00           H  
ATOM    334  HD2 PHE A  26      -3.706  -3.578   1.099  1.00  0.00           H  
ATOM    335  HE1 PHE A  26      -5.089  -1.293  -3.095  1.00  0.00           H  
ATOM    336  HE2 PHE A  26      -2.623  -1.474   0.431  1.00  0.00           H  
ATOM    337  HZ  PHE A  26      -3.257  -0.362  -1.690  1.00  0.00           H  
ATOM    338  N   GLN A  27      -2.607  -5.565  -1.772  1.00  0.00           N  
ATOM    339  CA  GLN A  27      -1.140  -5.536  -1.731  1.00  0.00           C  
ATOM    340  C   GLN A  27      -0.559  -6.908  -1.356  1.00  0.00           C  
ATOM    341  O   GLN A  27       0.152  -7.037  -0.365  1.00  0.00           O  
ATOM    342  CB  GLN A  27      -0.617  -4.382  -0.842  1.00  0.00           C  
ATOM    343  CG  GLN A  27      -0.553  -3.046  -1.601  1.00  0.00           C  
ATOM    344  CD  GLN A  27      -0.084  -1.847  -0.761  1.00  0.00           C  
ATOM    345  OE1 GLN A  27      -0.458  -0.706  -1.040  1.00  0.00           O  
ATOM    346  NE2 GLN A  27       0.743  -2.033   0.256  1.00  0.00           N  
ATOM    347  H   GLN A  27      -3.047  -5.079  -2.537  1.00  0.00           H  
ATOM    348  HA  GLN A  27      -0.793  -5.341  -2.746  1.00  0.00           H  
ATOM    349  HB2 GLN A  27      -1.238  -4.287   0.050  1.00  0.00           H  
ATOM    350  HB3 GLN A  27       0.401  -4.609  -0.527  1.00  0.00           H  
ATOM    351  HG2 GLN A  27       0.127  -3.161  -2.442  1.00  0.00           H  
ATOM    352  HG3 GLN A  27      -1.538  -2.826  -2.011  1.00  0.00           H  
ATOM    353 HE21 GLN A  27       1.038  -2.950   0.577  1.00  0.00           H  
ATOM    354 HE22 GLN A  27       0.960  -1.250   0.868  1.00  0.00           H  
ATOM    355  N   ASP A  28      -0.888  -7.933  -2.154  1.00  0.00           N  
ATOM    356  CA  ASP A  28      -0.445  -9.328  -2.001  1.00  0.00           C  
ATOM    357  C   ASP A  28      -0.601  -9.907  -0.585  1.00  0.00           C  
ATOM    358  O   ASP A  28       0.058 -10.882  -0.224  1.00  0.00           O  
ATOM    359  CB  ASP A  28       0.962  -9.532  -2.594  1.00  0.00           C  
ATOM    360  CG  ASP A  28       2.078  -8.795  -1.854  1.00  0.00           C  
ATOM    361  OD1 ASP A  28       2.634  -9.333  -0.864  1.00  0.00           O  
ATOM    362  OD2 ASP A  28       2.472  -7.705  -2.333  1.00  0.00           O  
ATOM    363  H   ASP A  28      -1.483  -7.730  -2.947  1.00  0.00           H  
ATOM    364  HA  ASP A  28      -1.109  -9.921  -2.628  1.00  0.00           H  
ATOM    365  HB2 ASP A  28       1.191 -10.598  -2.609  1.00  0.00           H  
ATOM    366  HB3 ASP A  28       0.952  -9.193  -3.628  1.00  0.00           H  
ATOM    367  N   SER A  29      -1.530  -9.360   0.193  1.00  0.00           N  
ATOM    368  CA  SER A  29      -1.870  -9.713   1.558  1.00  0.00           C  
ATOM    369  C   SER A  29      -3.385  -9.939   1.640  1.00  0.00           C  
ATOM    370  O   SER A  29      -4.125  -9.621   0.699  1.00  0.00           O  
ATOM    371  CB  SER A  29      -1.352  -8.597   2.466  1.00  0.00           C  
ATOM    372  OG  SER A  29      -1.229  -9.027   3.802  1.00  0.00           O  
ATOM    373  H   SER A  29      -2.042  -8.560  -0.160  1.00  0.00           H  
ATOM    374  HA  SER A  29      -1.359 -10.642   1.815  1.00  0.00           H  
ATOM    375  HB2 SER A  29      -0.360  -8.291   2.132  1.00  0.00           H  
ATOM    376  HB3 SER A  29      -2.021  -7.743   2.415  1.00  0.00           H  
ATOM    377  HG  SER A  29      -0.368  -8.669   4.102  1.00  0.00           H  
ATOM    378  N   GLN A  30      -3.861 -10.555   2.725  1.00  0.00           N  
ATOM    379  CA  GLN A  30      -5.278 -10.848   2.904  1.00  0.00           C  
ATOM    380  C   GLN A  30      -5.763 -10.348   4.261  1.00  0.00           C  
ATOM    381  O   GLN A  30      -5.459 -10.935   5.304  1.00  0.00           O  
ATOM    382  CB  GLN A  30      -5.512 -12.365   2.834  1.00  0.00           C  
ATOM    383  CG  GLN A  30      -5.162 -13.101   1.534  1.00  0.00           C  
ATOM    384  CD  GLN A  30      -5.384 -14.610   1.716  1.00  0.00           C  
ATOM    385  OE1 GLN A  30      -6.257 -15.042   2.466  1.00  0.00           O  
ATOM    386  NE2 GLN A  30      -4.565 -15.453   1.111  1.00  0.00           N  
ATOM    387  H   GLN A  30      -3.215 -10.787   3.478  1.00  0.00           H  
ATOM    388  HA  GLN A  30      -5.870 -10.371   2.121  1.00  0.00           H  
ATOM    389  HB2 GLN A  30      -4.939 -12.833   3.634  1.00  0.00           H  
ATOM    390  HB3 GLN A  30      -6.571 -12.529   3.024  1.00  0.00           H  
ATOM    391  HG2 GLN A  30      -5.797 -12.734   0.728  1.00  0.00           H  
ATOM    392  HG3 GLN A  30      -4.118 -12.915   1.279  1.00  0.00           H  
ATOM    393 HE21 GLN A  30      -3.821 -15.115   0.507  1.00  0.00           H  
ATOM    394 HE22 GLN A  30      -4.799 -16.440   1.145  1.00  0.00           H  
ATOM    395  N   TRP A  31      -6.584  -9.302   4.257  1.00  0.00           N  
ATOM    396  CA  TRP A  31      -7.138  -8.739   5.477  1.00  0.00           C  
ATOM    397  C   TRP A  31      -8.590  -9.186   5.598  1.00  0.00           C  
ATOM    398  O   TRP A  31      -9.264  -9.511   4.618  1.00  0.00           O  
ATOM    399  CB  TRP A  31      -7.017  -7.210   5.469  1.00  0.00           C  
ATOM    400  CG  TRP A  31      -5.665  -6.667   5.837  1.00  0.00           C  
ATOM    401  CD1 TRP A  31      -5.211  -6.504   7.101  1.00  0.00           C  
ATOM    402  CD2 TRP A  31      -4.591  -6.179   4.973  1.00  0.00           C  
ATOM    403  NE1 TRP A  31      -3.934  -5.985   7.080  1.00  0.00           N  
ATOM    404  CE2 TRP A  31      -3.494  -5.775   5.797  1.00  0.00           C  
ATOM    405  CE3 TRP A  31      -4.406  -6.067   3.579  1.00  0.00           C  
ATOM    406  CZ2 TRP A  31      -2.281  -5.308   5.274  1.00  0.00           C  
ATOM    407  CZ3 TRP A  31      -3.203  -5.565   3.049  1.00  0.00           C  
ATOM    408  CH2 TRP A  31      -2.139  -5.190   3.885  1.00  0.00           C  
ATOM    409  H   TRP A  31      -6.815  -8.853   3.374  1.00  0.00           H  
ATOM    410  HA  TRP A  31      -6.585  -9.115   6.338  1.00  0.00           H  
ATOM    411  HB2 TRP A  31      -7.298  -6.849   4.481  1.00  0.00           H  
ATOM    412  HB3 TRP A  31      -7.736  -6.802   6.181  1.00  0.00           H  
ATOM    413  HD1 TRP A  31      -5.758  -6.715   8.005  1.00  0.00           H  
ATOM    414  HE1 TRP A  31      -3.403  -5.722   7.913  1.00  0.00           H  
ATOM    415  HE3 TRP A  31      -5.189  -6.379   2.905  1.00  0.00           H  
ATOM    416  HZ2 TRP A  31      -1.456  -5.046   5.924  1.00  0.00           H  
ATOM    417  HZ3 TRP A  31      -3.067  -5.498   1.981  1.00  0.00           H  
ATOM    418  HH2 TRP A  31      -1.210  -4.824   3.462  1.00  0.00           H  
ATOM    419  N   HIS A  32      -9.068  -9.300   6.832  1.00  0.00           N  
ATOM    420  CA  HIS A  32     -10.451  -9.682   7.108  1.00  0.00           C  
ATOM    421  C   HIS A  32     -11.276  -8.406   6.978  1.00  0.00           C  
ATOM    422  O   HIS A  32     -10.745  -7.344   7.292  1.00  0.00           O  
ATOM    423  CB  HIS A  32     -10.573 -10.194   8.548  1.00  0.00           C  
ATOM    424  CG  HIS A  32      -9.994 -11.557   8.835  1.00  0.00           C  
ATOM    425  ND1 HIS A  32      -9.197 -11.851   9.949  1.00  0.00           N  
ATOM    426  CD2 HIS A  32     -10.337 -12.719   8.209  1.00  0.00           C  
ATOM    427  CE1 HIS A  32      -9.108 -13.202   9.961  1.00  0.00           C  
ATOM    428  NE2 HIS A  32      -9.770 -13.737   8.932  1.00  0.00           N  
ATOM    429  H   HIS A  32      -8.467  -9.016   7.585  1.00  0.00           H  
ATOM    430  HA  HIS A  32     -10.797 -10.434   6.399  1.00  0.00           H  
ATOM    431  HB2 HIS A  32     -10.085  -9.477   9.201  1.00  0.00           H  
ATOM    432  HB3 HIS A  32     -11.624 -10.211   8.835  1.00  0.00           H  
ATOM    433  HD2 HIS A  32     -10.979 -12.835   7.348  1.00  0.00           H  
ATOM    434  HE1 HIS A  32      -8.615 -13.806  10.712  1.00  0.00           H  
ATOM    435  HE2 HIS A  32      -9.888 -14.741   8.793  1.00  0.00           H  
ATOM    436  N   SER A  33     -12.566  -8.481   6.628  1.00  0.00           N  
ATOM    437  CA  SER A  33     -13.405  -7.279   6.522  1.00  0.00           C  
ATOM    438  C   SER A  33     -13.394  -6.543   7.871  1.00  0.00           C  
ATOM    439  O   SER A  33     -13.370  -5.315   7.944  1.00  0.00           O  
ATOM    440  CB  SER A  33     -14.839  -7.677   6.131  1.00  0.00           C  
ATOM    441  OG  SER A  33     -15.699  -6.557   5.989  1.00  0.00           O  
ATOM    442  H   SER A  33     -12.968  -9.373   6.375  1.00  0.00           H  
ATOM    443  HA  SER A  33     -12.988  -6.628   5.751  1.00  0.00           H  
ATOM    444  HB2 SER A  33     -14.811  -8.220   5.186  1.00  0.00           H  
ATOM    445  HB3 SER A  33     -15.255  -8.335   6.893  1.00  0.00           H  
ATOM    446  HG  SER A  33     -15.645  -5.997   6.777  1.00  0.00           H  
ATOM    447  N   GLU A  34     -13.384  -7.309   8.960  1.00  0.00           N  
ATOM    448  CA  GLU A  34     -13.369  -6.795  10.315  1.00  0.00           C  
ATOM    449  C   GLU A  34     -12.036  -6.130  10.683  1.00  0.00           C  
ATOM    450  O   GLU A  34     -11.987  -5.409  11.676  1.00  0.00           O  
ATOM    451  CB  GLU A  34     -13.524  -7.987  11.268  1.00  0.00           C  
ATOM    452  CG  GLU A  34     -14.810  -8.802  11.130  1.00  0.00           C  
ATOM    453  CD  GLU A  34     -14.824  -9.867  12.224  1.00  0.00           C  
ATOM    454  OE1 GLU A  34     -14.068 -10.864  12.098  1.00  0.00           O  
ATOM    455  OE2 GLU A  34     -15.522  -9.660  13.243  1.00  0.00           O  
ATOM    456  H   GLU A  34     -13.408  -8.308   8.839  1.00  0.00           H  
ATOM    457  HA  GLU A  34     -14.190  -6.093  10.459  1.00  0.00           H  
ATOM    458  HB2 GLU A  34     -12.681  -8.660  11.106  1.00  0.00           H  
ATOM    459  HB3 GLU A  34     -13.464  -7.625  12.291  1.00  0.00           H  
ATOM    460  HG2 GLU A  34     -15.674  -8.146  11.245  1.00  0.00           H  
ATOM    461  HG3 GLU A  34     -14.848  -9.277  10.147  1.00  0.00           H  
ATOM    462  N   CYS A  35     -10.963  -6.389   9.928  1.00  0.00           N  
ATOM    463  CA  CYS A  35      -9.611  -5.904  10.172  1.00  0.00           C  
ATOM    464  C   CYS A  35      -8.936  -5.193   8.987  1.00  0.00           C  
ATOM    465  O   CYS A  35      -7.723  -5.305   8.835  1.00  0.00           O  
ATOM    466  CB  CYS A  35      -8.809  -7.096  10.742  1.00  0.00           C  
ATOM    467  SG  CYS A  35      -9.186  -7.425  12.483  1.00  0.00           S  
ATOM    468  H   CYS A  35     -11.075  -6.976   9.111  1.00  0.00           H  
ATOM    469  HA  CYS A  35      -9.647  -5.139  10.950  1.00  0.00           H  
ATOM    470  HB2 CYS A  35      -8.986  -7.962  10.124  1.00  0.00           H  
ATOM    471  HB3 CYS A  35      -7.748  -6.876  10.667  1.00  0.00           H  
ATOM    472  N   PHE A  36      -9.703  -4.572   8.090  1.00  0.00           N  
ATOM    473  CA  PHE A  36      -9.176  -3.793   6.972  1.00  0.00           C  
ATOM    474  C   PHE A  36      -9.645  -2.407   7.404  1.00  0.00           C  
ATOM    475  O   PHE A  36     -10.836  -2.098   7.274  1.00  0.00           O  
ATOM    476  CB  PHE A  36      -9.750  -4.304   5.647  1.00  0.00           C  
ATOM    477  CG  PHE A  36      -9.236  -3.602   4.402  1.00  0.00           C  
ATOM    478  CD1 PHE A  36      -7.998  -3.967   3.838  1.00  0.00           C  
ATOM    479  CD2 PHE A  36     -10.006  -2.600   3.784  1.00  0.00           C  
ATOM    480  CE1 PHE A  36      -7.586  -3.422   2.611  1.00  0.00           C  
ATOM    481  CE2 PHE A  36      -9.571  -2.019   2.579  1.00  0.00           C  
ATOM    482  CZ  PHE A  36      -8.394  -2.479   1.958  1.00  0.00           C  
ATOM    483  H   PHE A  36     -10.697  -4.505   8.248  1.00  0.00           H  
ATOM    484  HA  PHE A  36      -8.085  -3.826   6.934  1.00  0.00           H  
ATOM    485  HB2 PHE A  36      -9.509  -5.363   5.561  1.00  0.00           H  
ATOM    486  HB3 PHE A  36     -10.835  -4.238   5.682  1.00  0.00           H  
ATOM    487  HD1 PHE A  36      -7.348  -4.667   4.340  1.00  0.00           H  
ATOM    488  HD2 PHE A  36     -10.923  -2.273   4.250  1.00  0.00           H  
ATOM    489  HE1 PHE A  36      -6.642  -3.724   2.176  1.00  0.00           H  
ATOM    490  HE2 PHE A  36     -10.117  -1.200   2.137  1.00  0.00           H  
ATOM    491  HZ  PHE A  36      -8.071  -2.068   1.012  1.00  0.00           H  
TER     492      PHE A  36
ENDMDL
MODEL      17
ATOM     66  N   CYS A   8      -5.306 -13.791   8.857  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -5.434 -12.327   8.775  1.00  0.00           C  
ATOM     68  C   CYS A   8      -4.120 -11.731   9.237  1.00  0.00           C  
ATOM     69  O   CYS A   8      -3.777 -11.978  10.386  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -6.527 -11.705   9.695  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -7.059 -10.093   9.069  1.00  0.00           S  
ATOM     72  H   CYS A   8      -5.829 -14.348   9.519  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -5.621 -12.038   7.738  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -7.347 -12.397   9.805  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -6.116 -11.564  10.687  1.00  0.00           H  
ATOM     76  N   VAL A   9      -3.450 -10.877   8.467  1.00  0.00           N  
ATOM     77  CA  VAL A   9      -2.201 -10.273   8.947  1.00  0.00           C  
ATOM     78  C   VAL A   9      -2.483  -9.512  10.269  1.00  0.00           C  
ATOM     79  O   VAL A   9      -1.646  -9.419  11.157  1.00  0.00           O  
ATOM     80  CB  VAL A   9      -1.655  -9.349   7.841  1.00  0.00           C  
ATOM     81  CG1 VAL A   9      -0.359  -8.652   8.259  1.00  0.00           C  
ATOM     82  CG2 VAL A   9      -1.383 -10.121   6.541  1.00  0.00           C  
ATOM     83  H   VAL A   9      -3.745 -10.691   7.512  1.00  0.00           H  
ATOM     84  HA  VAL A   9      -1.473 -11.060   9.150  1.00  0.00           H  
ATOM     85  HB  VAL A   9      -2.398  -8.582   7.627  1.00  0.00           H  
ATOM     86 HG11 VAL A   9      -0.557  -7.967   9.083  1.00  0.00           H  
ATOM     87 HG12 VAL A   9       0.375  -9.390   8.580  1.00  0.00           H  
ATOM     88 HG13 VAL A   9       0.031  -8.081   7.419  1.00  0.00           H  
ATOM     89 HG21 VAL A   9      -2.318 -10.451   6.088  1.00  0.00           H  
ATOM     90 HG22 VAL A   9      -0.876  -9.468   5.835  1.00  0.00           H  
ATOM     91 HG23 VAL A   9      -0.754 -10.990   6.735  1.00  0.00           H  
ATOM     92  N   ALA A  10      -3.729  -9.054  10.421  1.00  0.00           N  
ATOM     93  CA  ALA A  10      -4.297  -8.295  11.525  1.00  0.00           C  
ATOM     94  C   ALA A  10      -4.886  -9.106  12.697  1.00  0.00           C  
ATOM     95  O   ALA A  10      -5.817  -8.629  13.346  1.00  0.00           O  
ATOM     96  CB  ALA A  10      -5.329  -7.359  10.938  1.00  0.00           C  
ATOM     97  H   ALA A  10      -4.299  -9.212   9.609  1.00  0.00           H  
ATOM     98  HA  ALA A  10      -3.495  -7.680  11.944  1.00  0.00           H  
ATOM     99  HB1 ALA A  10      -4.899  -6.804  10.103  1.00  0.00           H  
ATOM    100  HB2 ALA A  10      -6.162  -7.967  10.616  1.00  0.00           H  
ATOM    101  HB3 ALA A  10      -5.635  -6.649  11.706  1.00  0.00           H  
ATOM    102  N   CYS A  11      -4.649 -10.415  12.788  1.00  0.00           N  
ATOM    103  CA  CYS A  11      -5.088 -11.272  13.927  1.00  0.00           C  
ATOM    104  C   CYS A  11      -4.523 -12.699  13.896  1.00  0.00           C  
ATOM    105  O   CYS A  11      -4.790 -13.493  14.799  1.00  0.00           O  
ATOM    106  CB  CYS A  11      -6.606 -11.391  14.139  1.00  0.00           C  
ATOM    107  SG  CYS A  11      -7.460 -12.417  12.927  1.00  0.00           S  
ATOM    108  H   CYS A  11      -3.885 -10.696  12.193  1.00  0.00           H  
ATOM    109  HA  CYS A  11      -4.694 -10.803  14.827  1.00  0.00           H  
ATOM    110  HB2 CYS A  11      -6.753 -11.863  15.114  1.00  0.00           H  
ATOM    111  HB3 CYS A  11      -7.065 -10.411  14.237  1.00  0.00           H  
ATOM    112  N   SER A  12      -3.850 -13.067  12.814  1.00  0.00           N  
ATOM    113  CA  SER A  12      -3.233 -14.349  12.522  1.00  0.00           C  
ATOM    114  C   SER A  12      -4.201 -15.547  12.540  1.00  0.00           C  
ATOM    115  O   SER A  12      -3.756 -16.696  12.488  1.00  0.00           O  
ATOM    116  CB  SER A  12      -2.012 -14.525  13.428  1.00  0.00           C  
ATOM    117  OG  SER A  12      -1.172 -13.386  13.329  1.00  0.00           O  
ATOM    118  H   SER A  12      -3.645 -12.386  12.097  1.00  0.00           H  
ATOM    119  HA  SER A  12      -2.866 -14.260  11.496  1.00  0.00           H  
ATOM    120  HB2 SER A  12      -2.328 -14.659  14.462  1.00  0.00           H  
ATOM    121  HB3 SER A  12      -1.459 -15.406  13.104  1.00  0.00           H  
ATOM    122  HG  SER A  12      -0.834 -13.375  12.401  1.00  0.00           H  
ATOM    123  N   LYS A  13      -5.522 -15.323  12.614  1.00  0.00           N  
ATOM    124  CA  LYS A  13      -6.495 -16.414  12.628  1.00  0.00           C  
ATOM    125  C   LYS A  13      -6.606 -17.050  11.255  1.00  0.00           C  
ATOM    126  O   LYS A  13      -6.394 -16.340  10.268  1.00  0.00           O  
ATOM    127  CB  LYS A  13      -7.916 -15.925  12.933  1.00  0.00           C  
ATOM    128  CG  LYS A  13      -8.194 -15.818  14.434  1.00  0.00           C  
ATOM    129  CD  LYS A  13      -9.690 -15.579  14.642  1.00  0.00           C  
ATOM    130  CE  LYS A  13     -10.082 -15.766  16.106  1.00  0.00           C  
ATOM    131  NZ  LYS A  13     -11.537 -15.623  16.301  1.00  0.00           N  
ATOM    132  H   LYS A  13      -5.852 -14.371  12.651  1.00  0.00           H  
ATOM    133  HA  LYS A  13      -6.182 -17.161  13.361  1.00  0.00           H  
ATOM    134  HB2 LYS A  13      -8.107 -14.980  12.431  1.00  0.00           H  
ATOM    135  HB3 LYS A  13      -8.619 -16.640  12.490  1.00  0.00           H  
ATOM    136  HG2 LYS A  13      -7.909 -16.753  14.917  1.00  0.00           H  
ATOM    137  HG3 LYS A  13      -7.622 -14.995  14.859  1.00  0.00           H  
ATOM    138  HD2 LYS A  13      -9.948 -14.574  14.307  1.00  0.00           H  
ATOM    139  HD3 LYS A  13     -10.239 -16.304  14.045  1.00  0.00           H  
ATOM    140  HE2 LYS A  13      -9.783 -16.766  16.429  1.00  0.00           H  
ATOM    141  HE3 LYS A  13      -9.560 -15.035  16.726  1.00  0.00           H  
ATOM    142  HZ1 LYS A  13     -12.045 -16.271  15.705  1.00  0.00           H  
ATOM    143  HZ2 LYS A  13     -11.823 -14.674  16.094  1.00  0.00           H  
ATOM    144  HZ3 LYS A  13     -11.761 -15.841  17.271  1.00  0.00           H  
ATOM    145  N   PRO A  14      -7.022 -18.324  11.194  1.00  0.00           N  
ATOM    146  CA  PRO A  14      -7.203 -19.019   9.941  1.00  0.00           C  
ATOM    147  C   PRO A  14      -8.342 -18.358   9.170  1.00  0.00           C  
ATOM    148  O   PRO A  14      -9.315 -17.860   9.749  1.00  0.00           O  
ATOM    149  CB  PRO A  14      -7.512 -20.475  10.296  1.00  0.00           C  
ATOM    150  CG  PRO A  14      -8.027 -20.414  11.732  1.00  0.00           C  
ATOM    151  CD  PRO A  14      -7.292 -19.214  12.314  1.00  0.00           C  
ATOM    152  HA  PRO A  14      -6.287 -18.960   9.356  1.00  0.00           H  
ATOM    153  HB2 PRO A  14      -8.257 -20.911   9.629  1.00  0.00           H  
ATOM    154  HB3 PRO A  14      -6.591 -21.054  10.264  1.00  0.00           H  
ATOM    155  HG2 PRO A  14      -9.102 -20.225  11.733  1.00  0.00           H  
ATOM    156  HG3 PRO A  14      -7.791 -21.319  12.286  1.00  0.00           H  
ATOM    157  HD2 PRO A  14      -7.912 -18.740  13.077  1.00  0.00           H  
ATOM    158  HD3 PRO A  14      -6.347 -19.538  12.750  1.00  0.00           H  
ATOM    159  N   ILE A  15      -8.191 -18.367   7.856  1.00  0.00           N  
ATOM    160  CA  ILE A  15      -9.086 -17.823   6.857  1.00  0.00           C  
ATOM    161  C   ILE A  15      -9.715 -19.009   6.138  1.00  0.00           C  
ATOM    162  O   ILE A  15      -9.036 -19.867   5.569  1.00  0.00           O  
ATOM    163  CB  ILE A  15      -8.293 -16.879   5.929  1.00  0.00           C  
ATOM    164  CG1 ILE A  15      -8.069 -15.551   6.691  1.00  0.00           C  
ATOM    165  CG2 ILE A  15      -9.033 -16.696   4.590  1.00  0.00           C  
ATOM    166  CD1 ILE A  15      -7.130 -14.570   5.990  1.00  0.00           C  
ATOM    167  H   ILE A  15      -7.353 -18.810   7.505  1.00  0.00           H  
ATOM    168  HA  ILE A  15      -9.874 -17.245   7.348  1.00  0.00           H  
ATOM    169  HB  ILE A  15      -7.321 -17.325   5.708  1.00  0.00           H  
ATOM    170 HG12 ILE A  15      -9.028 -15.063   6.857  1.00  0.00           H  
ATOM    171 HG13 ILE A  15      -7.635 -15.766   7.667  1.00  0.00           H  
ATOM    172 HG21 ILE A  15      -8.584 -15.900   4.010  1.00  0.00           H  
ATOM    173 HG22 ILE A  15      -8.938 -17.602   3.991  1.00  0.00           H  
ATOM    174 HG23 ILE A  15     -10.087 -16.491   4.749  1.00  0.00           H  
ATOM    175 HD11 ILE A  15      -6.999 -13.684   6.612  1.00  0.00           H  
ATOM    176 HD12 ILE A  15      -6.163 -15.038   5.807  1.00  0.00           H  
ATOM    177 HD13 ILE A  15      -7.557 -14.259   5.044  1.00  0.00           H  
ATOM    178  N   SER A  16     -11.039 -19.064   6.176  1.00  0.00           N  
ATOM    179  CA  SER A  16     -11.833 -20.104   5.562  1.00  0.00           C  
ATOM    180  C   SER A  16     -12.614 -19.500   4.409  1.00  0.00           C  
ATOM    181  O   SER A  16     -13.458 -18.627   4.625  1.00  0.00           O  
ATOM    182  CB  SER A  16     -12.777 -20.680   6.607  1.00  0.00           C  
ATOM    183  OG  SER A  16     -12.054 -21.259   7.689  1.00  0.00           O  
ATOM    184  H   SER A  16     -11.537 -18.324   6.655  1.00  0.00           H  
ATOM    185  HA  SER A  16     -11.201 -20.910   5.184  1.00  0.00           H  
ATOM    186  HB2 SER A  16     -13.405 -19.876   6.993  1.00  0.00           H  
ATOM    187  HB3 SER A  16     -13.435 -21.400   6.129  1.00  0.00           H  
ATOM    188  HG  SER A  16     -11.230 -21.680   7.359  1.00  0.00           H  
ATOM    189  N   GLY A  17     -12.305 -19.924   3.192  1.00  0.00           N  
ATOM    190  CA  GLY A  17     -12.944 -19.495   1.965  1.00  0.00           C  
ATOM    191  C   GLY A  17     -13.620 -20.736   1.411  1.00  0.00           C  
ATOM    192  O   GLY A  17     -12.947 -21.518   0.739  1.00  0.00           O  
ATOM    193  H   GLY A  17     -11.596 -20.642   3.098  1.00  0.00           H  
ATOM    194  HA2 GLY A  17     -13.680 -18.711   2.144  1.00  0.00           H  
ATOM    195  HA3 GLY A  17     -12.195 -19.135   1.259  1.00  0.00           H  
ATOM    196  N   LEU A  18     -14.873 -20.972   1.813  1.00  0.00           N  
ATOM    197  CA  LEU A  18     -15.707 -22.096   1.389  1.00  0.00           C  
ATOM    198  C   LEU A  18     -17.182 -21.738   1.578  1.00  0.00           C  
ATOM    199  O   LEU A  18     -17.982 -21.925   0.668  1.00  0.00           O  
ATOM    200  CB  LEU A  18     -15.374 -23.388   2.162  1.00  0.00           C  
ATOM    201  CG  LEU A  18     -16.144 -24.612   1.614  1.00  0.00           C  
ATOM    202  CD1 LEU A  18     -15.643 -25.005   0.223  1.00  0.00           C  
ATOM    203  CD2 LEU A  18     -15.990 -25.809   2.555  1.00  0.00           C  
ATOM    204  H   LEU A  18     -15.328 -20.257   2.369  1.00  0.00           H  
ATOM    205  HA  LEU A  18     -15.523 -22.256   0.326  1.00  0.00           H  
ATOM    206  HB2 LEU A  18     -14.303 -23.586   2.097  1.00  0.00           H  
ATOM    207  HB3 LEU A  18     -15.627 -23.247   3.212  1.00  0.00           H  
ATOM    208  HG  LEU A  18     -17.208 -24.387   1.550  1.00  0.00           H  
ATOM    209 HD11 LEU A  18     -15.864 -24.216  -0.493  1.00  0.00           H  
ATOM    210 HD12 LEU A  18     -16.146 -25.911  -0.116  1.00  0.00           H  
ATOM    211 HD13 LEU A  18     -14.565 -25.174   0.240  1.00  0.00           H  
ATOM    212 HD21 LEU A  18     -14.934 -26.019   2.734  1.00  0.00           H  
ATOM    213 HD22 LEU A  18     -16.450 -26.691   2.106  1.00  0.00           H  
ATOM    214 HD23 LEU A  18     -16.512 -25.604   3.486  1.00  0.00           H  
ATOM    215  N   THR A  19     -17.575 -21.257   2.762  1.00  0.00           N  
ATOM    216  CA  THR A  19     -18.963 -20.878   3.020  1.00  0.00           C  
ATOM    217  C   THR A  19     -19.303 -19.553   2.305  1.00  0.00           C  
ATOM    218  O   THR A  19     -20.471 -19.286   2.002  1.00  0.00           O  
ATOM    219  CB  THR A  19     -19.212 -20.761   4.538  1.00  0.00           C  
ATOM    220  OG1 THR A  19     -18.618 -21.821   5.284  1.00  0.00           O  
ATOM    221  CG2 THR A  19     -20.713 -20.775   4.823  1.00  0.00           C  
ATOM    222  H   THR A  19     -16.903 -21.107   3.503  1.00  0.00           H  
ATOM    223  HA  THR A  19     -19.610 -21.660   2.618  1.00  0.00           H  
ATOM    224  HB  THR A  19     -18.801 -19.816   4.891  1.00  0.00           H  
ATOM    225  HG1 THR A  19     -18.965 -21.724   6.195  1.00  0.00           H  
ATOM    226 HG21 THR A  19     -21.191 -19.961   4.283  1.00  0.00           H  
ATOM    227 HG22 THR A  19     -20.899 -20.614   5.884  1.00  0.00           H  
ATOM    228 HG23 THR A  19     -21.149 -21.722   4.505  1.00  0.00           H  
ATOM    229  N   GLY A  20     -18.300 -18.726   1.997  1.00  0.00           N  
ATOM    230  CA  GLY A  20     -18.455 -17.436   1.335  1.00  0.00           C  
ATOM    231  C   GLY A  20     -18.076 -16.273   2.251  1.00  0.00           C  
ATOM    232  O   GLY A  20     -18.743 -15.242   2.251  1.00  0.00           O  
ATOM    233  H   GLY A  20     -17.368 -19.005   2.278  1.00  0.00           H  
ATOM    234  HA2 GLY A  20     -17.808 -17.421   0.467  1.00  0.00           H  
ATOM    235  HA3 GLY A  20     -19.480 -17.297   0.989  1.00  0.00           H  
ATOM    236  N   ALA A  21     -17.059 -16.458   3.094  1.00  0.00           N  
ATOM    237  CA  ALA A  21     -16.569 -15.444   4.017  1.00  0.00           C  
ATOM    238  C   ALA A  21     -16.030 -14.254   3.220  1.00  0.00           C  
ATOM    239  O   ALA A  21     -15.089 -14.430   2.445  1.00  0.00           O  
ATOM    240  CB  ALA A  21     -15.439 -16.047   4.857  1.00  0.00           C  
ATOM    241  H   ALA A  21     -16.543 -17.325   3.055  1.00  0.00           H  
ATOM    242  HA  ALA A  21     -17.380 -15.121   4.671  1.00  0.00           H  
ATOM    243  HB1 ALA A  21     -14.619 -16.356   4.206  1.00  0.00           H  
ATOM    244  HB2 ALA A  21     -15.072 -15.292   5.551  1.00  0.00           H  
ATOM    245  HB3 ALA A  21     -15.790 -16.916   5.415  1.00  0.00           H  
ATOM    246  N   LYS A  22     -16.604 -13.059   3.386  1.00  0.00           N  
ATOM    247  CA  LYS A  22     -16.125 -11.881   2.664  1.00  0.00           C  
ATOM    248  C   LYS A  22     -14.715 -11.558   3.148  1.00  0.00           C  
ATOM    249  O   LYS A  22     -14.483 -11.511   4.364  1.00  0.00           O  
ATOM    250  CB  LYS A  22     -17.090 -10.703   2.849  1.00  0.00           C  
ATOM    251  CG  LYS A  22     -16.598  -9.457   2.091  1.00  0.00           C  
ATOM    252  CD  LYS A  22     -17.699  -8.409   1.880  1.00  0.00           C  
ATOM    253  CE  LYS A  22     -18.778  -8.861   0.889  1.00  0.00           C  
ATOM    254  NZ  LYS A  22     -18.290  -8.970  -0.503  1.00  0.00           N  
ATOM    255  H   LYS A  22     -17.373 -12.969   4.033  1.00  0.00           H  
ATOM    256  HA  LYS A  22     -16.093 -12.139   1.604  1.00  0.00           H  
ATOM    257  HB2 LYS A  22     -18.061 -11.010   2.465  1.00  0.00           H  
ATOM    258  HB3 LYS A  22     -17.195 -10.463   3.909  1.00  0.00           H  
ATOM    259  HG2 LYS A  22     -15.787  -8.997   2.658  1.00  0.00           H  
ATOM    260  HG3 LYS A  22     -16.203  -9.753   1.121  1.00  0.00           H  
ATOM    261  HD2 LYS A  22     -18.173  -8.201   2.840  1.00  0.00           H  
ATOM    262  HD3 LYS A  22     -17.253  -7.480   1.519  1.00  0.00           H  
ATOM    263  HE2 LYS A  22     -19.173  -9.821   1.215  1.00  0.00           H  
ATOM    264  HE3 LYS A  22     -19.585  -8.129   0.917  1.00  0.00           H  
ATOM    265  HZ1 LYS A  22     -17.490  -9.589  -0.591  1.00  0.00           H  
ATOM    266  HZ2 LYS A  22     -18.054  -8.054  -0.874  1.00  0.00           H  
ATOM    267  HZ3 LYS A  22     -18.997  -9.381  -1.110  1.00  0.00           H  
ATOM    268  N   PHE A  23     -13.783 -11.329   2.227  1.00  0.00           N  
ATOM    269  CA  PHE A  23     -12.387 -11.009   2.506  1.00  0.00           C  
ATOM    270  C   PHE A  23     -11.825 -10.032   1.475  1.00  0.00           C  
ATOM    271  O   PHE A  23     -12.454  -9.794   0.444  1.00  0.00           O  
ATOM    272  CB  PHE A  23     -11.547 -12.281   2.620  1.00  0.00           C  
ATOM    273  CG  PHE A  23     -11.767 -13.381   1.591  1.00  0.00           C  
ATOM    274  CD1 PHE A  23     -11.630 -13.133   0.211  1.00  0.00           C  
ATOM    275  CD2 PHE A  23     -12.094 -14.680   2.023  1.00  0.00           C  
ATOM    276  CE1 PHE A  23     -11.842 -14.166  -0.721  1.00  0.00           C  
ATOM    277  CE2 PHE A  23     -12.312 -15.710   1.094  1.00  0.00           C  
ATOM    278  CZ  PHE A  23     -12.193 -15.453  -0.281  1.00  0.00           C  
ATOM    279  H   PHE A  23     -14.030 -11.384   1.244  1.00  0.00           H  
ATOM    280  HA  PHE A  23     -12.340 -10.501   3.470  1.00  0.00           H  
ATOM    281  HB2 PHE A  23     -10.506 -11.975   2.590  1.00  0.00           H  
ATOM    282  HB3 PHE A  23     -11.734 -12.695   3.607  1.00  0.00           H  
ATOM    283  HD1 PHE A  23     -11.373 -12.152  -0.153  1.00  0.00           H  
ATOM    284  HD2 PHE A  23     -12.211 -14.892   3.073  1.00  0.00           H  
ATOM    285  HE1 PHE A  23     -11.752 -13.963  -1.779  1.00  0.00           H  
ATOM    286  HE2 PHE A  23     -12.595 -16.694   1.431  1.00  0.00           H  
ATOM    287  HZ  PHE A  23     -12.376 -16.243  -0.994  1.00  0.00           H  
ATOM    288  N   ILE A  24     -10.674  -9.427   1.771  1.00  0.00           N  
ATOM    289  CA  ILE A  24      -9.981  -8.451   0.933  1.00  0.00           C  
ATOM    290  C   ILE A  24      -8.519  -8.909   0.790  1.00  0.00           C  
ATOM    291  O   ILE A  24      -7.996  -9.570   1.694  1.00  0.00           O  
ATOM    292  CB  ILE A  24     -10.107  -7.066   1.621  1.00  0.00           C  
ATOM    293  CG1 ILE A  24     -11.587  -6.649   1.820  1.00  0.00           C  
ATOM    294  CG2 ILE A  24      -9.357  -5.978   0.835  1.00  0.00           C  
ATOM    295  CD1 ILE A  24     -11.764  -5.531   2.840  1.00  0.00           C  
ATOM    296  H   ILE A  24     -10.181  -9.648   2.633  1.00  0.00           H  
ATOM    297  HA  ILE A  24     -10.452  -8.399  -0.050  1.00  0.00           H  
ATOM    298  HB  ILE A  24      -9.640  -7.139   2.604  1.00  0.00           H  
ATOM    299 HG12 ILE A  24     -12.019  -6.337   0.874  1.00  0.00           H  
ATOM    300 HG13 ILE A  24     -12.177  -7.480   2.196  1.00  0.00           H  
ATOM    301 HG21 ILE A  24      -9.703  -5.952  -0.200  1.00  0.00           H  
ATOM    302 HG22 ILE A  24      -9.507  -4.997   1.279  1.00  0.00           H  
ATOM    303 HG23 ILE A  24      -8.289  -6.182   0.866  1.00  0.00           H  
ATOM    304 HD11 ILE A  24     -11.329  -4.605   2.472  1.00  0.00           H  
ATOM    305 HD12 ILE A  24     -12.829  -5.382   3.011  1.00  0.00           H  
ATOM    306 HD13 ILE A  24     -11.289  -5.820   3.777  1.00  0.00           H  
ATOM    307  N   CYS A  25      -7.876  -8.667  -0.357  1.00  0.00           N  
ATOM    308  CA  CYS A  25      -6.476  -9.020  -0.594  1.00  0.00           C  
ATOM    309  C   CYS A  25      -5.776  -7.821  -1.208  1.00  0.00           C  
ATOM    310  O   CYS A  25      -6.202  -7.353  -2.266  1.00  0.00           O  
ATOM    311  CB  CYS A  25      -6.321 -10.242  -1.494  1.00  0.00           C  
ATOM    312  SG  CYS A  25      -4.582 -10.775  -1.450  1.00  0.00           S  
ATOM    313  H   CYS A  25      -8.319  -8.126  -1.088  1.00  0.00           H  
ATOM    314  HA  CYS A  25      -6.007  -9.247   0.363  1.00  0.00           H  
ATOM    315  HB2 CYS A  25      -6.940 -11.046  -1.116  1.00  0.00           H  
ATOM    316  HB3 CYS A  25      -6.619 -10.000  -2.516  1.00  0.00           H  
ATOM    317  HG  CYS A  25      -4.071  -9.775  -2.182  1.00  0.00           H  
ATOM    318  N   PHE A  26      -4.761  -7.286  -0.548  1.00  0.00           N  
ATOM    319  CA  PHE A  26      -3.976  -6.151  -1.012  1.00  0.00           C  
ATOM    320  C   PHE A  26      -2.524  -6.545  -0.792  1.00  0.00           C  
ATOM    321  O   PHE A  26      -2.221  -7.192   0.204  1.00  0.00           O  
ATOM    322  CB  PHE A  26      -4.328  -4.870  -0.237  1.00  0.00           C  
ATOM    323  CG  PHE A  26      -5.428  -3.996  -0.819  1.00  0.00           C  
ATOM    324  CD1 PHE A  26      -6.729  -4.492  -1.024  1.00  0.00           C  
ATOM    325  CD2 PHE A  26      -5.155  -2.653  -1.138  1.00  0.00           C  
ATOM    326  CE1 PHE A  26      -7.733  -3.670  -1.564  1.00  0.00           C  
ATOM    327  CE2 PHE A  26      -6.155  -1.826  -1.672  1.00  0.00           C  
ATOM    328  CZ  PHE A  26      -7.447  -2.337  -1.892  1.00  0.00           C  
ATOM    329  H   PHE A  26      -4.438  -7.719   0.317  1.00  0.00           H  
ATOM    330  HA  PHE A  26      -4.132  -5.985  -2.077  1.00  0.00           H  
ATOM    331  HB2 PHE A  26      -4.581  -5.118   0.794  1.00  0.00           H  
ATOM    332  HB3 PHE A  26      -3.421  -4.271  -0.207  1.00  0.00           H  
ATOM    333  HD1 PHE A  26      -6.972  -5.506  -0.769  1.00  0.00           H  
ATOM    334  HD2 PHE A  26      -4.169  -2.244  -0.980  1.00  0.00           H  
ATOM    335  HE1 PHE A  26      -8.727  -4.065  -1.728  1.00  0.00           H  
ATOM    336  HE2 PHE A  26      -5.906  -0.807  -1.930  1.00  0.00           H  
ATOM    337  HZ  PHE A  26      -8.225  -1.717  -2.312  1.00  0.00           H  
ATOM    338  N   GLN A  27      -1.633  -6.143  -1.691  1.00  0.00           N  
ATOM    339  CA  GLN A  27      -0.207  -6.418  -1.664  1.00  0.00           C  
ATOM    340  C   GLN A  27       0.154  -7.819  -1.147  1.00  0.00           C  
ATOM    341  O   GLN A  27       0.908  -7.972  -0.182  1.00  0.00           O  
ATOM    342  CB  GLN A  27       0.522  -5.288  -0.923  1.00  0.00           C  
ATOM    343  CG  GLN A  27       1.967  -5.151  -1.423  1.00  0.00           C  
ATOM    344  CD  GLN A  27       2.051  -4.653  -2.864  1.00  0.00           C  
ATOM    345  OE1 GLN A  27       1.159  -3.971  -3.370  1.00  0.00           O  
ATOM    346  NE2 GLN A  27       3.159  -4.893  -3.537  1.00  0.00           N  
ATOM    347  H   GLN A  27      -1.954  -5.608  -2.489  1.00  0.00           H  
ATOM    348  HA  GLN A  27       0.111  -6.396  -2.707  1.00  0.00           H  
ATOM    349  HB2 GLN A  27      -0.001  -4.346  -1.086  1.00  0.00           H  
ATOM    350  HB3 GLN A  27       0.510  -5.496   0.145  1.00  0.00           H  
ATOM    351  HG2 GLN A  27       2.500  -4.445  -0.791  1.00  0.00           H  
ATOM    352  HG3 GLN A  27       2.468  -6.116  -1.342  1.00  0.00           H  
ATOM    353 HE21 GLN A  27       3.816  -5.551  -3.104  1.00  0.00           H  
ATOM    354 HE22 GLN A  27       3.156  -4.848  -4.555  1.00  0.00           H  
ATOM    355  N   ASP A  28      -0.407  -8.846  -1.790  1.00  0.00           N  
ATOM    356  CA  ASP A  28      -0.161 -10.265  -1.479  1.00  0.00           C  
ATOM    357  C   ASP A  28      -0.440 -10.610  -0.004  1.00  0.00           C  
ATOM    358  O   ASP A  28       0.097 -11.574   0.550  1.00  0.00           O  
ATOM    359  CB  ASP A  28       1.304 -10.550  -1.870  1.00  0.00           C  
ATOM    360  CG  ASP A  28       1.581 -11.914  -2.484  1.00  0.00           C  
ATOM    361  OD1 ASP A  28       1.315 -12.963  -1.863  1.00  0.00           O  
ATOM    362  OD2 ASP A  28       2.197 -11.922  -3.580  1.00  0.00           O  
ATOM    363  H   ASP A  28      -1.021  -8.607  -2.561  1.00  0.00           H  
ATOM    364  HA  ASP A  28      -0.814 -10.873  -2.105  1.00  0.00           H  
ATOM    365  HB2 ASP A  28       1.606  -9.815  -2.614  1.00  0.00           H  
ATOM    366  HB3 ASP A  28       1.958 -10.405  -1.009  1.00  0.00           H  
ATOM    367  N   SER A  29      -1.295  -9.828   0.651  1.00  0.00           N  
ATOM    368  CA  SER A  29      -1.660  -9.955   2.047  1.00  0.00           C  
ATOM    369  C   SER A  29      -3.182 -10.003   2.186  1.00  0.00           C  
ATOM    370  O   SER A  29      -3.902  -9.187   1.603  1.00  0.00           O  
ATOM    371  CB  SER A  29      -1.040  -8.756   2.766  1.00  0.00           C  
ATOM    372  OG  SER A  29       0.345  -8.633   2.451  1.00  0.00           O  
ATOM    373  H   SER A  29      -1.721  -9.042   0.172  1.00  0.00           H  
ATOM    374  HA  SER A  29      -1.231 -10.868   2.463  1.00  0.00           H  
ATOM    375  HB2 SER A  29      -1.545  -7.852   2.449  1.00  0.00           H  
ATOM    376  HB3 SER A  29      -1.175  -8.864   3.839  1.00  0.00           H  
ATOM    377  HG  SER A  29       0.419  -8.457   1.489  1.00  0.00           H  
ATOM    378  N   GLN A  30      -3.670 -10.979   2.950  1.00  0.00           N  
ATOM    379  CA  GLN A  30      -5.090 -11.183   3.176  1.00  0.00           C  
ATOM    380  C   GLN A  30      -5.547 -10.406   4.412  1.00  0.00           C  
ATOM    381  O   GLN A  30      -4.948 -10.498   5.493  1.00  0.00           O  
ATOM    382  CB  GLN A  30      -5.368 -12.684   3.317  1.00  0.00           C  
ATOM    383  CG  GLN A  30      -5.144 -13.440   1.992  1.00  0.00           C  
ATOM    384  CD  GLN A  30      -5.558 -14.906   2.101  1.00  0.00           C  
ATOM    385  OE1 GLN A  30      -6.673 -15.213   2.513  1.00  0.00           O  
ATOM    386  NE2 GLN A  30      -4.693 -15.834   1.739  1.00  0.00           N  
ATOM    387  H   GLN A  30      -3.035 -11.616   3.405  1.00  0.00           H  
ATOM    388  HA  GLN A  30      -5.643 -10.818   2.308  1.00  0.00           H  
ATOM    389  HB2 GLN A  30      -4.733 -13.113   4.096  1.00  0.00           H  
ATOM    390  HB3 GLN A  30      -6.405 -12.800   3.620  1.00  0.00           H  
ATOM    391  HG2 GLN A  30      -5.736 -12.972   1.205  1.00  0.00           H  
ATOM    392  HG3 GLN A  30      -4.092 -13.376   1.708  1.00  0.00           H  
ATOM    393 HE21 GLN A  30      -3.838 -15.570   1.254  1.00  0.00           H  
ATOM    394 HE22 GLN A  30      -4.923 -16.813   1.811  1.00  0.00           H  
ATOM    395  N   TRP A  31      -6.631  -9.647   4.254  1.00  0.00           N  
ATOM    396  CA  TRP A  31      -7.221  -8.831   5.297  1.00  0.00           C  
ATOM    397  C   TRP A  31      -8.728  -9.066   5.385  1.00  0.00           C  
ATOM    398  O   TRP A  31      -9.454  -9.086   4.390  1.00  0.00           O  
ATOM    399  CB  TRP A  31      -6.916  -7.341   5.058  1.00  0.00           C  
ATOM    400  CG  TRP A  31      -5.598  -6.855   5.589  1.00  0.00           C  
ATOM    401  CD1 TRP A  31      -5.331  -6.630   6.895  1.00  0.00           C  
ATOM    402  CD2 TRP A  31      -4.399  -6.421   4.870  1.00  0.00           C  
ATOM    403  NE1 TRP A  31      -4.052  -6.140   7.040  1.00  0.00           N  
ATOM    404  CE2 TRP A  31      -3.422  -6.005   5.826  1.00  0.00           C  
ATOM    405  CE3 TRP A  31      -4.044  -6.294   3.510  1.00  0.00           C  
ATOM    406  CZ2 TRP A  31      -2.152  -5.539   5.459  1.00  0.00           C  
ATOM    407  CZ3 TRP A  31      -2.789  -5.777   3.132  1.00  0.00           C  
ATOM    408  CH2 TRP A  31      -1.832  -5.429   4.097  1.00  0.00           C  
ATOM    409  H   TRP A  31      -7.087  -9.610   3.347  1.00  0.00           H  
ATOM    410  HA  TRP A  31      -6.773  -9.111   6.248  1.00  0.00           H  
ATOM    411  HB2 TRP A  31      -6.983  -7.120   3.991  1.00  0.00           H  
ATOM    412  HB3 TRP A  31      -7.688  -6.749   5.551  1.00  0.00           H  
ATOM    413  HD1 TRP A  31      -6.031  -6.749   7.703  1.00  0.00           H  
ATOM    414  HE1 TRP A  31      -3.701  -5.744   7.908  1.00  0.00           H  
ATOM    415  HE3 TRP A  31      -4.745  -6.601   2.749  1.00  0.00           H  
ATOM    416  HZ2 TRP A  31      -1.431  -5.264   6.216  1.00  0.00           H  
ATOM    417  HZ3 TRP A  31      -2.532  -5.692   2.086  1.00  0.00           H  
ATOM    418  HH2 TRP A  31      -0.851  -5.084   3.790  1.00  0.00           H  
ATOM    419  N   HIS A  32      -9.188  -9.249   6.622  1.00  0.00           N  
ATOM    420  CA  HIS A  32     -10.595  -9.444   6.958  1.00  0.00           C  
ATOM    421  C   HIS A  32     -11.306  -8.115   6.680  1.00  0.00           C  
ATOM    422  O   HIS A  32     -10.655  -7.070   6.770  1.00  0.00           O  
ATOM    423  CB  HIS A  32     -10.720  -9.715   8.468  1.00  0.00           C  
ATOM    424  CG  HIS A  32     -10.333 -11.085   8.962  1.00  0.00           C  
ATOM    425  ND1 HIS A  32      -9.792 -11.353  10.230  1.00  0.00           N  
ATOM    426  CD2 HIS A  32     -10.623 -12.258   8.338  1.00  0.00           C  
ATOM    427  CE1 HIS A  32      -9.848 -12.702  10.341  1.00  0.00           C  
ATOM    428  NE2 HIS A  32     -10.296 -13.264   9.210  1.00  0.00           N  
ATOM    429  H   HIS A  32      -8.513  -9.216   7.360  1.00  0.00           H  
ATOM    430  HA  HIS A  32     -11.032 -10.246   6.362  1.00  0.00           H  
ATOM    431  HB2 HIS A  32     -10.130  -8.974   8.998  1.00  0.00           H  
ATOM    432  HB3 HIS A  32     -11.749  -9.546   8.776  1.00  0.00           H  
ATOM    433  HD2 HIS A  32     -11.098 -12.381   7.376  1.00  0.00           H  
ATOM    434  HE1 HIS A  32      -9.596 -13.285  11.217  1.00  0.00           H  
ATOM    435  HE2 HIS A  32     -10.501 -14.256   9.074  1.00  0.00           H  
ATOM    436  N   SER A  33     -12.614  -8.117   6.398  1.00  0.00           N  
ATOM    437  CA  SER A  33     -13.338  -6.865   6.168  1.00  0.00           C  
ATOM    438  C   SER A  33     -13.233  -6.039   7.469  1.00  0.00           C  
ATOM    439  O   SER A  33     -13.013  -4.830   7.459  1.00  0.00           O  
ATOM    440  CB  SER A  33     -14.792  -7.150   5.737  1.00  0.00           C  
ATOM    441  OG  SER A  33     -15.457  -7.997   6.659  1.00  0.00           O  
ATOM    442  H   SER A  33     -13.141  -8.984   6.340  1.00  0.00           H  
ATOM    443  HA  SER A  33     -12.844  -6.319   5.360  1.00  0.00           H  
ATOM    444  HB2 SER A  33     -15.336  -6.209   5.651  1.00  0.00           H  
ATOM    445  HB3 SER A  33     -14.800  -7.630   4.755  1.00  0.00           H  
ATOM    446  HG  SER A  33     -16.331  -8.204   6.303  1.00  0.00           H  
ATOM    447  N   GLU A  34     -13.268  -6.722   8.617  1.00  0.00           N  
ATOM    448  CA  GLU A  34     -13.165  -6.147   9.955  1.00  0.00           C  
ATOM    449  C   GLU A  34     -11.740  -5.697  10.310  1.00  0.00           C  
ATOM    450  O   GLU A  34     -11.484  -5.384  11.471  1.00  0.00           O  
ATOM    451  CB  GLU A  34     -13.571  -7.199  10.986  1.00  0.00           C  
ATOM    452  CG  GLU A  34     -14.982  -7.741  10.795  1.00  0.00           C  
ATOM    453  CD  GLU A  34     -15.327  -8.611  11.994  1.00  0.00           C  
ATOM    454  OE1 GLU A  34     -14.551  -9.543  12.313  1.00  0.00           O  
ATOM    455  OE2 GLU A  34     -16.363  -8.367  12.652  1.00  0.00           O  
ATOM    456  H   GLU A  34     -13.460  -7.711   8.531  1.00  0.00           H  
ATOM    457  HA  GLU A  34     -13.836  -5.289  10.031  1.00  0.00           H  
ATOM    458  HB2 GLU A  34     -12.860  -8.027  10.934  1.00  0.00           H  
ATOM    459  HB3 GLU A  34     -13.518  -6.759  11.984  1.00  0.00           H  
ATOM    460  HG2 GLU A  34     -15.683  -6.908  10.726  1.00  0.00           H  
ATOM    461  HG3 GLU A  34     -15.033  -8.334   9.879  1.00  0.00           H  
ATOM    462  N   CYS A  35     -10.778  -5.778   9.389  1.00  0.00           N  
ATOM    463  CA  CYS A  35      -9.403  -5.364   9.637  1.00  0.00           C  
ATOM    464  C   CYS A  35      -8.775  -4.636   8.449  1.00  0.00           C  
ATOM    465  O   CYS A  35      -7.552  -4.662   8.311  1.00  0.00           O  
ATOM    466  CB  CYS A  35      -8.559  -6.520  10.179  1.00  0.00           C  
ATOM    467  SG  CYS A  35      -8.587  -6.620  11.972  1.00  0.00           S  
ATOM    468  H   CYS A  35     -11.032  -6.038   8.441  1.00  0.00           H  
ATOM    469  HA  CYS A  35      -9.417  -4.608  10.425  1.00  0.00           H  
ATOM    470  HB2 CYS A  35      -8.888  -7.445   9.739  1.00  0.00           H  
ATOM    471  HB3 CYS A  35      -7.520  -6.359   9.908  1.00  0.00           H  
ATOM    472  N   PHE A  36      -9.580  -4.071   7.553  1.00  0.00           N  
ATOM    473  CA  PHE A  36      -9.090  -3.288   6.431  1.00  0.00           C  
ATOM    474  C   PHE A  36      -9.545  -1.911   6.906  1.00  0.00           C  
ATOM    475  O   PHE A  36     -10.724  -1.556   6.783  1.00  0.00           O  
ATOM    476  CB  PHE A  36      -9.723  -3.806   5.143  1.00  0.00           C  
ATOM    477  CG  PHE A  36      -9.275  -3.071   3.904  1.00  0.00           C  
ATOM    478  CD1 PHE A  36      -8.074  -3.436   3.266  1.00  0.00           C  
ATOM    479  CD2 PHE A  36     -10.044  -2.004   3.401  1.00  0.00           C  
ATOM    480  CE1 PHE A  36      -7.650  -2.743   2.120  1.00  0.00           C  
ATOM    481  CE2 PHE A  36      -9.611  -1.304   2.264  1.00  0.00           C  
ATOM    482  CZ  PHE A  36      -8.419  -1.680   1.617  1.00  0.00           C  
ATOM    483  H   PHE A  36     -10.581  -4.079   7.704  1.00  0.00           H  
ATOM    484  HA  PHE A  36      -8.003  -3.322   6.352  1.00  0.00           H  
ATOM    485  HB2 PHE A  36      -9.453  -4.857   5.035  1.00  0.00           H  
ATOM    486  HB3 PHE A  36     -10.807  -3.757   5.231  1.00  0.00           H  
ATOM    487  HD1 PHE A  36      -7.473  -4.250   3.653  1.00  0.00           H  
ATOM    488  HD2 PHE A  36     -10.951  -1.703   3.904  1.00  0.00           H  
ATOM    489  HE1 PHE A  36      -6.732  -3.025   1.619  1.00  0.00           H  
ATOM    490  HE2 PHE A  36     -10.190  -0.468   1.891  1.00  0.00           H  
ATOM    491  HZ  PHE A  36      -8.087  -1.149   0.736  1.00  0.00           H  
TER     492      PHE A  36
ENDMDL
MODEL      18
ATOM     66  N   CYS A   8      -4.671 -13.433   8.198  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -4.950 -11.998   8.263  1.00  0.00           C  
ATOM     68  C   CYS A   8      -3.659 -11.314   8.695  1.00  0.00           C  
ATOM     69  O   CYS A   8      -3.190 -11.616   9.790  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -6.038 -11.619   9.298  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -6.651  -9.934   9.042  1.00  0.00           S  
ATOM     72  H   CYS A   8      -5.125 -14.103   8.803  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -5.253 -11.658   7.273  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -6.817 -12.369   9.241  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -5.569 -11.662  10.273  1.00  0.00           H  
ATOM     76  N   VAL A   9      -3.167 -10.328   7.956  1.00  0.00           N  
ATOM     77  CA  VAL A   9      -1.940  -9.598   8.305  1.00  0.00           C  
ATOM     78  C   VAL A   9      -2.039  -8.963   9.713  1.00  0.00           C  
ATOM     79  O   VAL A   9      -1.036  -8.680  10.362  1.00  0.00           O  
ATOM     80  CB  VAL A   9      -1.704  -8.526   7.219  1.00  0.00           C  
ATOM     81  CG1 VAL A   9      -0.444  -7.685   7.455  1.00  0.00           C  
ATOM     82  CG2 VAL A   9      -1.605  -9.150   5.821  1.00  0.00           C  
ATOM     83  H   VAL A   9      -3.593 -10.134   7.053  1.00  0.00           H  
ATOM     84  HA  VAL A   9      -1.105 -10.299   8.297  1.00  0.00           H  
ATOM     85  HB  VAL A   9      -2.562  -7.856   7.230  1.00  0.00           H  
ATOM     86 HG11 VAL A   9      -0.544  -7.098   8.367  1.00  0.00           H  
ATOM     87 HG12 VAL A   9       0.429  -8.334   7.519  1.00  0.00           H  
ATOM     88 HG13 VAL A   9      -0.310  -6.984   6.630  1.00  0.00           H  
ATOM     89 HG21 VAL A   9      -1.377  -8.367   5.098  1.00  0.00           H  
ATOM     90 HG22 VAL A   9      -0.808  -9.896   5.798  1.00  0.00           H  
ATOM     91 HG23 VAL A   9      -2.543  -9.615   5.522  1.00  0.00           H  
ATOM     92  N   ALA A  10      -3.264  -8.786  10.217  1.00  0.00           N  
ATOM     93  CA  ALA A  10      -3.593  -8.189  11.506  1.00  0.00           C  
ATOM     94  C   ALA A  10      -3.907  -9.184  12.635  1.00  0.00           C  
ATOM     95  O   ALA A  10      -4.451  -8.770  13.655  1.00  0.00           O  
ATOM     96  CB  ALA A  10      -4.817  -7.308  11.265  1.00  0.00           C  
ATOM     97  H   ALA A  10      -4.008  -9.060   9.600  1.00  0.00           H  
ATOM     98  HA  ALA A  10      -2.768  -7.551  11.834  1.00  0.00           H  
ATOM     99  HB1 ALA A  10      -5.660  -7.917  10.958  1.00  0.00           H  
ATOM    100  HB2 ALA A  10      -5.075  -6.786  12.184  1.00  0.00           H  
ATOM    101  HB3 ALA A  10      -4.602  -6.571  10.492  1.00  0.00           H  
ATOM    102  N   CYS A  11      -3.798 -10.498  12.422  1.00  0.00           N  
ATOM    103  CA  CYS A  11      -4.066 -11.484  13.478  1.00  0.00           C  
ATOM    104  C   CYS A  11      -3.357 -12.831  13.261  1.00  0.00           C  
ATOM    105  O   CYS A  11      -3.375 -13.697  14.138  1.00  0.00           O  
ATOM    106  CB  CYS A  11      -5.582 -11.692  13.654  1.00  0.00           C  
ATOM    107  SG  CYS A  11      -6.420 -12.698  12.423  1.00  0.00           S  
ATOM    108  H   CYS A  11      -3.335 -10.790  11.572  1.00  0.00           H  
ATOM    109  HA  CYS A  11      -3.674 -11.079  14.414  1.00  0.00           H  
ATOM    110  HB2 CYS A  11      -5.687 -12.219  14.599  1.00  0.00           H  
ATOM    111  HB3 CYS A  11      -6.073 -10.735  13.784  1.00  0.00           H  
ATOM    112  N   SER A  12      -2.761 -13.033  12.084  1.00  0.00           N  
ATOM    113  CA  SER A  12      -2.049 -14.232  11.668  1.00  0.00           C  
ATOM    114  C   SER A  12      -2.911 -15.493  11.841  1.00  0.00           C  
ATOM    115  O   SER A  12      -2.400 -16.560  12.176  1.00  0.00           O  
ATOM    116  CB  SER A  12      -0.678 -14.329  12.361  1.00  0.00           C  
ATOM    117  OG  SER A  12       0.085 -13.137  12.226  1.00  0.00           O  
ATOM    118  H   SER A  12      -2.769 -12.305  11.385  1.00  0.00           H  
ATOM    119  HA  SER A  12      -1.864 -14.108  10.600  1.00  0.00           H  
ATOM    120  HB2 SER A  12      -0.820 -14.545  13.419  1.00  0.00           H  
ATOM    121  HB3 SER A  12      -0.123 -15.154  11.913  1.00  0.00           H  
ATOM    122  HG  SER A  12       1.020 -13.392  12.357  1.00  0.00           H  
ATOM    123  N   LYS A  13      -4.245 -15.370  11.743  1.00  0.00           N  
ATOM    124  CA  LYS A  13      -5.150 -16.513  11.875  1.00  0.00           C  
ATOM    125  C   LYS A  13      -5.348 -17.122  10.498  1.00  0.00           C  
ATOM    126  O   LYS A  13      -5.304 -16.369   9.519  1.00  0.00           O  
ATOM    127  CB  LYS A  13      -6.516 -16.115  12.430  1.00  0.00           C  
ATOM    128  CG  LYS A  13      -6.422 -15.772  13.921  1.00  0.00           C  
ATOM    129  CD  LYS A  13      -7.827 -15.605  14.489  1.00  0.00           C  
ATOM    130  CE  LYS A  13      -7.789 -15.345  15.996  1.00  0.00           C  
ATOM    131  NZ  LYS A  13      -9.155 -15.277  16.544  1.00  0.00           N  
ATOM    132  H   LYS A  13      -4.640 -14.487  11.465  1.00  0.00           H  
ATOM    133  HA  LYS A  13      -4.700 -17.256  12.539  1.00  0.00           H  
ATOM    134  HB2 LYS A  13      -6.929 -15.290  11.855  1.00  0.00           H  
ATOM    135  HB3 LYS A  13      -7.200 -16.955  12.297  1.00  0.00           H  
ATOM    136  HG2 LYS A  13      -5.924 -16.587  14.440  1.00  0.00           H  
ATOM    137  HG3 LYS A  13      -5.842 -14.866  14.081  1.00  0.00           H  
ATOM    138  HD2 LYS A  13      -8.336 -14.784  13.983  1.00  0.00           H  
ATOM    139  HD3 LYS A  13      -8.370 -16.533  14.303  1.00  0.00           H  
ATOM    140  HE2 LYS A  13      -7.258 -16.169  16.476  1.00  0.00           H  
ATOM    141  HE3 LYS A  13      -7.254 -14.417  16.211  1.00  0.00           H  
ATOM    142  HZ1 LYS A  13      -9.157 -15.394  17.550  1.00  0.00           H  
ATOM    143  HZ2 LYS A  13      -9.747 -15.986  16.117  1.00  0.00           H  
ATOM    144  HZ3 LYS A  13      -9.599 -14.385  16.342  1.00  0.00           H  
ATOM    145  N   PRO A  14      -5.612 -18.431  10.408  1.00  0.00           N  
ATOM    146  CA  PRO A  14      -5.799 -19.095   9.138  1.00  0.00           C  
ATOM    147  C   PRO A  14      -7.109 -18.643   8.500  1.00  0.00           C  
ATOM    148  O   PRO A  14      -8.191 -18.786   9.084  1.00  0.00           O  
ATOM    149  CB  PRO A  14      -5.758 -20.592   9.443  1.00  0.00           C  
ATOM    150  CG  PRO A  14      -6.201 -20.690  10.902  1.00  0.00           C  
ATOM    151  CD  PRO A  14      -5.701 -19.378  11.510  1.00  0.00           C  
ATOM    152  HA  PRO A  14      -4.964 -18.842   8.478  1.00  0.00           H  
ATOM    153  HB2 PRO A  14      -6.411 -21.158   8.781  1.00  0.00           H  
ATOM    154  HB3 PRO A  14      -4.731 -20.951   9.358  1.00  0.00           H  
ATOM    155  HG2 PRO A  14      -7.289 -20.722  10.955  1.00  0.00           H  
ATOM    156  HG3 PRO A  14      -5.769 -21.560  11.398  1.00  0.00           H  
ATOM    157  HD2 PRO A  14      -6.397 -19.029  12.272  1.00  0.00           H  
ATOM    158  HD3 PRO A  14      -4.718 -19.508  11.954  1.00  0.00           H  
ATOM    159  N   ILE A  15      -6.988 -18.027   7.328  1.00  0.00           N  
ATOM    160  CA  ILE A  15      -8.091 -17.523   6.518  1.00  0.00           C  
ATOM    161  C   ILE A  15      -8.922 -18.736   6.054  1.00  0.00           C  
ATOM    162  O   ILE A  15      -8.487 -19.892   6.119  1.00  0.00           O  
ATOM    163  CB  ILE A  15      -7.486 -16.660   5.371  1.00  0.00           C  
ATOM    164  CG1 ILE A  15      -6.923 -15.320   5.924  1.00  0.00           C  
ATOM    165  CG2 ILE A  15      -8.416 -16.400   4.171  1.00  0.00           C  
ATOM    166  CD1 ILE A  15      -7.910 -14.152   6.012  1.00  0.00           C  
ATOM    167  H   ILE A  15      -6.059 -17.963   6.941  1.00  0.00           H  
ATOM    168  HA  ILE A  15      -8.730 -16.898   7.144  1.00  0.00           H  
ATOM    169  HB  ILE A  15      -6.635 -17.219   4.976  1.00  0.00           H  
ATOM    170 HG12 ILE A  15      -6.529 -15.482   6.927  1.00  0.00           H  
ATOM    171 HG13 ILE A  15      -6.091 -14.998   5.298  1.00  0.00           H  
ATOM    172 HG21 ILE A  15      -7.931 -15.724   3.468  1.00  0.00           H  
ATOM    173 HG22 ILE A  15      -8.620 -17.327   3.634  1.00  0.00           H  
ATOM    174 HG23 ILE A  15      -9.356 -15.952   4.489  1.00  0.00           H  
ATOM    175 HD11 ILE A  15      -7.450 -13.331   6.565  1.00  0.00           H  
ATOM    176 HD12 ILE A  15      -8.166 -13.797   5.012  1.00  0.00           H  
ATOM    177 HD13 ILE A  15      -8.815 -14.481   6.518  1.00  0.00           H  
ATOM    178  N   SER A  16     -10.152 -18.479   5.626  1.00  0.00           N  
ATOM    179  CA  SER A  16     -11.104 -19.463   5.135  1.00  0.00           C  
ATOM    180  C   SER A  16     -11.835 -18.810   3.961  1.00  0.00           C  
ATOM    181  O   SER A  16     -12.038 -17.593   3.990  1.00  0.00           O  
ATOM    182  CB  SER A  16     -12.094 -19.858   6.243  1.00  0.00           C  
ATOM    183  OG  SER A  16     -11.502 -19.855   7.535  1.00  0.00           O  
ATOM    184  H   SER A  16     -10.476 -17.524   5.580  1.00  0.00           H  
ATOM    185  HA  SER A  16     -10.570 -20.351   4.793  1.00  0.00           H  
ATOM    186  HB2 SER A  16     -12.920 -19.145   6.252  1.00  0.00           H  
ATOM    187  HB3 SER A  16     -12.496 -20.847   6.029  1.00  0.00           H  
ATOM    188  HG  SER A  16     -10.774 -20.494   7.553  1.00  0.00           H  
ATOM    189  N   GLY A  17     -12.225 -19.604   2.965  1.00  0.00           N  
ATOM    190  CA  GLY A  17     -12.928 -19.174   1.766  1.00  0.00           C  
ATOM    191  C   GLY A  17     -14.089 -20.093   1.391  1.00  0.00           C  
ATOM    192  O   GLY A  17     -15.008 -19.622   0.723  1.00  0.00           O  
ATOM    193  H   GLY A  17     -12.009 -20.593   3.045  1.00  0.00           H  
ATOM    194  HA2 GLY A  17     -13.329 -18.172   1.914  1.00  0.00           H  
ATOM    195  HA3 GLY A  17     -12.223 -19.142   0.935  1.00  0.00           H  
ATOM    196  N   LEU A  18     -14.125 -21.360   1.836  1.00  0.00           N  
ATOM    197  CA  LEU A  18     -15.223 -22.281   1.512  1.00  0.00           C  
ATOM    198  C   LEU A  18     -16.540 -21.668   1.978  1.00  0.00           C  
ATOM    199  O   LEU A  18     -17.491 -21.596   1.203  1.00  0.00           O  
ATOM    200  CB  LEU A  18     -15.028 -23.675   2.148  1.00  0.00           C  
ATOM    201  CG  LEU A  18     -14.252 -24.704   1.302  1.00  0.00           C  
ATOM    202  CD1 LEU A  18     -15.013 -25.123   0.038  1.00  0.00           C  
ATOM    203  CD2 LEU A  18     -12.863 -24.202   0.910  1.00  0.00           C  
ATOM    204  H   LEU A  18     -13.355 -21.725   2.388  1.00  0.00           H  
ATOM    205  HA  LEU A  18     -15.272 -22.384   0.429  1.00  0.00           H  
ATOM    206  HB2 LEU A  18     -14.535 -23.570   3.113  1.00  0.00           H  
ATOM    207  HB3 LEU A  18     -16.012 -24.106   2.347  1.00  0.00           H  
ATOM    208  HG  LEU A  18     -14.123 -25.595   1.917  1.00  0.00           H  
ATOM    209 HD11 LEU A  18     -16.011 -25.470   0.304  1.00  0.00           H  
ATOM    210 HD12 LEU A  18     -14.487 -25.950  -0.441  1.00  0.00           H  
ATOM    211 HD13 LEU A  18     -15.086 -24.299  -0.667  1.00  0.00           H  
ATOM    212 HD21 LEU A  18     -12.349 -24.985   0.363  1.00  0.00           H  
ATOM    213 HD22 LEU A  18     -12.276 -23.983   1.800  1.00  0.00           H  
ATOM    214 HD23 LEU A  18     -12.922 -23.320   0.272  1.00  0.00           H  
ATOM    215  N   THR A  19     -16.565 -21.156   3.207  1.00  0.00           N  
ATOM    216  CA  THR A  19     -17.702 -20.505   3.857  1.00  0.00           C  
ATOM    217  C   THR A  19     -17.973 -19.086   3.282  1.00  0.00           C  
ATOM    218  O   THR A  19     -18.789 -18.337   3.823  1.00  0.00           O  
ATOM    219  CB  THR A  19     -17.397 -20.543   5.370  1.00  0.00           C  
ATOM    220  OG1 THR A  19     -17.382 -21.895   5.824  1.00  0.00           O  
ATOM    221  CG2 THR A  19     -18.336 -19.767   6.277  1.00  0.00           C  
ATOM    222  H   THR A  19     -15.725 -21.277   3.760  1.00  0.00           H  
ATOM    223  HA  THR A  19     -18.597 -21.100   3.668  1.00  0.00           H  
ATOM    224  HB  THR A  19     -16.401 -20.124   5.521  1.00  0.00           H  
ATOM    225  HG1 THR A  19     -18.161 -22.007   6.400  1.00  0.00           H  
ATOM    226 HG21 THR A  19     -18.085 -18.710   6.215  1.00  0.00           H  
ATOM    227 HG22 THR A  19     -18.213 -20.091   7.307  1.00  0.00           H  
ATOM    228 HG23 THR A  19     -19.362 -19.917   5.952  1.00  0.00           H  
ATOM    229  N   GLY A  20     -17.288 -18.677   2.206  1.00  0.00           N  
ATOM    230  CA  GLY A  20     -17.460 -17.372   1.575  1.00  0.00           C  
ATOM    231  C   GLY A  20     -17.226 -16.234   2.562  1.00  0.00           C  
ATOM    232  O   GLY A  20     -17.971 -15.256   2.559  1.00  0.00           O  
ATOM    233  H   GLY A  20     -16.621 -19.294   1.762  1.00  0.00           H  
ATOM    234  HA2 GLY A  20     -16.753 -17.285   0.758  1.00  0.00           H  
ATOM    235  HA3 GLY A  20     -18.473 -17.296   1.178  1.00  0.00           H  
ATOM    236  N   ALA A  21     -16.244 -16.397   3.453  1.00  0.00           N  
ATOM    237  CA  ALA A  21     -15.922 -15.412   4.468  1.00  0.00           C  
ATOM    238  C   ALA A  21     -15.479 -14.085   3.854  1.00  0.00           C  
ATOM    239  O   ALA A  21     -14.695 -14.051   2.908  1.00  0.00           O  
ATOM    240  CB  ALA A  21     -14.829 -15.969   5.381  1.00  0.00           C  
ATOM    241  H   ALA A  21     -15.682 -17.225   3.374  1.00  0.00           H  
ATOM    242  HA  ALA A  21     -16.821 -15.239   5.055  1.00  0.00           H  
ATOM    243  HB1 ALA A  21     -15.146 -16.922   5.806  1.00  0.00           H  
ATOM    244  HB2 ALA A  21     -13.918 -16.103   4.800  1.00  0.00           H  
ATOM    245  HB3 ALA A  21     -14.637 -15.265   6.189  1.00  0.00           H  
ATOM    246  N   LYS A  22     -15.900 -12.984   4.469  1.00  0.00           N  
ATOM    247  CA  LYS A  22     -15.575 -11.629   4.043  1.00  0.00           C  
ATOM    248  C   LYS A  22     -14.120 -11.270   4.342  1.00  0.00           C  
ATOM    249  O   LYS A  22     -13.735 -11.131   5.512  1.00  0.00           O  
ATOM    250  CB  LYS A  22     -16.538 -10.650   4.729  1.00  0.00           C  
ATOM    251  CG  LYS A  22     -17.869 -10.555   3.973  1.00  0.00           C  
ATOM    252  CD  LYS A  22     -17.745  -9.600   2.788  1.00  0.00           C  
ATOM    253  CE  LYS A  22     -19.121  -9.279   2.215  1.00  0.00           C  
ATOM    254  NZ  LYS A  22     -19.560 -10.247   1.192  1.00  0.00           N  
ATOM    255  H   LYS A  22     -16.555 -13.111   5.231  1.00  0.00           H  
ATOM    256  HA  LYS A  22     -15.720 -11.573   2.963  1.00  0.00           H  
ATOM    257  HB2 LYS A  22     -16.726 -10.978   5.752  1.00  0.00           H  
ATOM    258  HB3 LYS A  22     -16.086  -9.660   4.780  1.00  0.00           H  
ATOM    259  HG2 LYS A  22     -18.189 -11.534   3.618  1.00  0.00           H  
ATOM    260  HG3 LYS A  22     -18.628 -10.172   4.651  1.00  0.00           H  
ATOM    261  HD2 LYS A  22     -17.307  -8.662   3.131  1.00  0.00           H  
ATOM    262  HD3 LYS A  22     -17.094 -10.022   2.022  1.00  0.00           H  
ATOM    263  HE2 LYS A  22     -19.846  -9.216   3.029  1.00  0.00           H  
ATOM    264  HE3 LYS A  22     -19.050  -8.300   1.744  1.00  0.00           H  
ATOM    265  HZ1 LYS A  22     -19.719 -11.184   1.546  1.00  0.00           H  
ATOM    266  HZ2 LYS A  22     -18.887 -10.278   0.429  1.00  0.00           H  
ATOM    267  HZ3 LYS A  22     -20.440  -9.931   0.793  1.00  0.00           H  
ATOM    268  N   PHE A  23     -13.311 -11.142   3.300  1.00  0.00           N  
ATOM    269  CA  PHE A  23     -11.906 -10.769   3.335  1.00  0.00           C  
ATOM    270  C   PHE A  23     -11.660  -9.875   2.120  1.00  0.00           C  
ATOM    271  O   PHE A  23     -12.463  -9.843   1.187  1.00  0.00           O  
ATOM    272  CB  PHE A  23     -10.965 -11.987   3.386  1.00  0.00           C  
ATOM    273  CG  PHE A  23     -11.175 -13.019   2.294  1.00  0.00           C  
ATOM    274  CD1 PHE A  23     -10.850 -12.733   0.952  1.00  0.00           C  
ATOM    275  CD2 PHE A  23     -11.723 -14.271   2.622  1.00  0.00           C  
ATOM    276  CE1 PHE A  23     -11.130 -13.674  -0.053  1.00  0.00           C  
ATOM    277  CE2 PHE A  23     -11.983 -15.215   1.617  1.00  0.00           C  
ATOM    278  CZ  PHE A  23     -11.699 -14.914   0.277  1.00  0.00           C  
ATOM    279  H   PHE A  23     -13.676 -11.263   2.362  1.00  0.00           H  
ATOM    280  HA  PHE A  23     -11.738 -10.165   4.225  1.00  0.00           H  
ATOM    281  HB2 PHE A  23      -9.934 -11.636   3.334  1.00  0.00           H  
ATOM    282  HB3 PHE A  23     -11.088 -12.470   4.356  1.00  0.00           H  
ATOM    283  HD1 PHE A  23     -10.413 -11.789   0.667  1.00  0.00           H  
ATOM    284  HD2 PHE A  23     -11.994 -14.506   3.638  1.00  0.00           H  
ATOM    285  HE1 PHE A  23     -10.923 -13.438  -1.084  1.00  0.00           H  
ATOM    286  HE2 PHE A  23     -12.435 -16.159   1.870  1.00  0.00           H  
ATOM    287  HZ  PHE A  23     -11.931 -15.635  -0.495  1.00  0.00           H  
ATOM    288  N   ILE A  24     -10.540  -9.166   2.120  1.00  0.00           N  
ATOM    289  CA  ILE A  24     -10.114  -8.237   1.092  1.00  0.00           C  
ATOM    290  C   ILE A  24      -8.692  -8.633   0.716  1.00  0.00           C  
ATOM    291  O   ILE A  24      -7.873  -8.885   1.602  1.00  0.00           O  
ATOM    292  CB  ILE A  24     -10.205  -6.792   1.644  1.00  0.00           C  
ATOM    293  CG1 ILE A  24     -11.628  -6.520   2.193  1.00  0.00           C  
ATOM    294  CG2 ILE A  24      -9.825  -5.765   0.563  1.00  0.00           C  
ATOM    295  CD1 ILE A  24     -11.857  -5.152   2.819  1.00  0.00           C  
ATOM    296  H   ILE A  24      -9.917  -9.236   2.917  1.00  0.00           H  
ATOM    297  HA  ILE A  24     -10.761  -8.326   0.219  1.00  0.00           H  
ATOM    298  HB  ILE A  24      -9.497  -6.695   2.470  1.00  0.00           H  
ATOM    299 HG12 ILE A  24     -12.359  -6.653   1.401  1.00  0.00           H  
ATOM    300 HG13 ILE A  24     -11.855  -7.234   2.983  1.00  0.00           H  
ATOM    301 HG21 ILE A  24      -9.749  -4.769   0.996  1.00  0.00           H  
ATOM    302 HG22 ILE A  24      -8.854  -5.997   0.122  1.00  0.00           H  
ATOM    303 HG23 ILE A  24     -10.578  -5.750  -0.227  1.00  0.00           H  
ATOM    304 HD11 ILE A  24     -11.699  -4.359   2.092  1.00  0.00           H  
ATOM    305 HD12 ILE A  24     -12.888  -5.115   3.168  1.00  0.00           H  
ATOM    306 HD13 ILE A  24     -11.194  -5.036   3.667  1.00  0.00           H  
ATOM    307  N   CYS A  25      -8.446  -8.769  -0.585  1.00  0.00           N  
ATOM    308  CA  CYS A  25      -7.154  -9.112  -1.156  1.00  0.00           C  
ATOM    309  C   CYS A  25      -6.499  -7.781  -1.511  1.00  0.00           C  
ATOM    310  O   CYS A  25      -7.112  -6.976  -2.214  1.00  0.00           O  
ATOM    311  CB  CYS A  25      -7.358  -9.984  -2.402  1.00  0.00           C  
ATOM    312  SG  CYS A  25      -7.800 -11.671  -1.889  1.00  0.00           S  
ATOM    313  H   CYS A  25      -9.178  -8.529  -1.238  1.00  0.00           H  
ATOM    314  HA  CYS A  25      -6.538  -9.641  -0.427  1.00  0.00           H  
ATOM    315  HB2 CYS A  25      -8.133  -9.551  -3.033  1.00  0.00           H  
ATOM    316  HB3 CYS A  25      -6.440 -10.011  -2.986  1.00  0.00           H  
ATOM    317  HG  CYS A  25      -6.574 -12.000  -1.444  1.00  0.00           H  
ATOM    318  N   PHE A  26      -5.302  -7.513  -1.001  1.00  0.00           N  
ATOM    319  CA  PHE A  26      -4.572  -6.282  -1.249  1.00  0.00           C  
ATOM    320  C   PHE A  26      -3.086  -6.612  -1.307  1.00  0.00           C  
ATOM    321  O   PHE A  26      -2.548  -7.138  -0.337  1.00  0.00           O  
ATOM    322  CB  PHE A  26      -4.881  -5.279  -0.116  1.00  0.00           C  
ATOM    323  CG  PHE A  26      -4.103  -3.971  -0.154  1.00  0.00           C  
ATOM    324  CD1 PHE A  26      -2.769  -3.910   0.303  1.00  0.00           C  
ATOM    325  CD2 PHE A  26      -4.712  -2.799  -0.640  1.00  0.00           C  
ATOM    326  CE1 PHE A  26      -2.041  -2.710   0.233  1.00  0.00           C  
ATOM    327  CE2 PHE A  26      -3.982  -1.598  -0.701  1.00  0.00           C  
ATOM    328  CZ  PHE A  26      -2.645  -1.550  -0.274  1.00  0.00           C  
ATOM    329  H   PHE A  26      -4.832  -8.209  -0.423  1.00  0.00           H  
ATOM    330  HA  PHE A  26      -4.886  -5.851  -2.201  1.00  0.00           H  
ATOM    331  HB2 PHE A  26      -5.950  -5.052  -0.139  1.00  0.00           H  
ATOM    332  HB3 PHE A  26      -4.685  -5.760   0.840  1.00  0.00           H  
ATOM    333  HD1 PHE A  26      -2.282  -4.786   0.704  1.00  0.00           H  
ATOM    334  HD2 PHE A  26      -5.739  -2.818  -0.980  1.00  0.00           H  
ATOM    335  HE1 PHE A  26      -1.017  -2.682   0.580  1.00  0.00           H  
ATOM    336  HE2 PHE A  26      -4.449  -0.710  -1.090  1.00  0.00           H  
ATOM    337  HZ  PHE A  26      -2.089  -0.624  -0.325  1.00  0.00           H  
ATOM    338  N   GLN A  27      -2.429  -6.285  -2.421  1.00  0.00           N  
ATOM    339  CA  GLN A  27      -1.000  -6.480  -2.665  1.00  0.00           C  
ATOM    340  C   GLN A  27      -0.483  -7.830  -2.139  1.00  0.00           C  
ATOM    341  O   GLN A  27       0.429  -7.895  -1.312  1.00  0.00           O  
ATOM    342  CB  GLN A  27      -0.252  -5.244  -2.118  1.00  0.00           C  
ATOM    343  CG  GLN A  27      -0.295  -4.010  -3.041  1.00  0.00           C  
ATOM    344  CD  GLN A  27      -1.638  -3.690  -3.708  1.00  0.00           C  
ATOM    345  OE1 GLN A  27      -1.770  -3.799  -4.919  1.00  0.00           O  
ATOM    346  NE2 GLN A  27      -2.658  -3.244  -2.992  1.00  0.00           N  
ATOM    347  H   GLN A  27      -2.959  -5.863  -3.170  1.00  0.00           H  
ATOM    348  HA  GLN A  27      -0.837  -6.499  -3.742  1.00  0.00           H  
ATOM    349  HB2 GLN A  27      -0.648  -4.985  -1.137  1.00  0.00           H  
ATOM    350  HB3 GLN A  27       0.800  -5.493  -1.980  1.00  0.00           H  
ATOM    351  HG2 GLN A  27       0.052  -3.138  -2.485  1.00  0.00           H  
ATOM    352  HG3 GLN A  27       0.421  -4.189  -3.842  1.00  0.00           H  
ATOM    353 HE21 GLN A  27      -2.576  -3.125  -1.986  1.00  0.00           H  
ATOM    354 HE22 GLN A  27      -3.582  -3.147  -3.408  1.00  0.00           H  
ATOM    355  N   ASP A  28      -1.077  -8.910  -2.654  1.00  0.00           N  
ATOM    356  CA  ASP A  28      -0.779 -10.318  -2.354  1.00  0.00           C  
ATOM    357  C   ASP A  28      -1.045 -10.740  -0.903  1.00  0.00           C  
ATOM    358  O   ASP A  28      -0.671 -11.848  -0.509  1.00  0.00           O  
ATOM    359  CB  ASP A  28       0.635 -10.709  -2.822  1.00  0.00           C  
ATOM    360  CG  ASP A  28       0.763 -10.659  -4.337  1.00  0.00           C  
ATOM    361  OD1 ASP A  28       0.114 -11.497  -5.001  1.00  0.00           O  
ATOM    362  OD2 ASP A  28       1.483  -9.765  -4.839  1.00  0.00           O  
ATOM    363  H   ASP A  28      -1.816  -8.739  -3.323  1.00  0.00           H  
ATOM    364  HA  ASP A  28      -1.462 -10.911  -2.961  1.00  0.00           H  
ATOM    365  HB2 ASP A  28       1.371 -10.052  -2.363  1.00  0.00           H  
ATOM    366  HB3 ASP A  28       0.861 -11.730  -2.510  1.00  0.00           H  
ATOM    367  N   SER A  29      -1.732  -9.933  -0.099  1.00  0.00           N  
ATOM    368  CA  SER A  29      -2.052 -10.214   1.295  1.00  0.00           C  
ATOM    369  C   SER A  29      -3.569 -10.192   1.516  1.00  0.00           C  
ATOM    370  O   SER A  29      -4.306  -9.573   0.746  1.00  0.00           O  
ATOM    371  CB  SER A  29      -1.340  -9.168   2.143  1.00  0.00           C  
ATOM    372  OG  SER A  29       0.061  -9.250   1.984  1.00  0.00           O  
ATOM    373  H   SER A  29      -2.029  -9.026  -0.442  1.00  0.00           H  
ATOM    374  HA  SER A  29      -1.680 -11.199   1.579  1.00  0.00           H  
ATOM    375  HB2 SER A  29      -1.658  -8.184   1.826  1.00  0.00           H  
ATOM    376  HB3 SER A  29      -1.599  -9.322   3.186  1.00  0.00           H  
ATOM    377  HG  SER A  29       0.354 -10.029   2.498  1.00  0.00           H  
ATOM    378  N   GLN A  30      -4.045 -10.842   2.584  1.00  0.00           N  
ATOM    379  CA  GLN A  30      -5.466 -10.920   2.902  1.00  0.00           C  
ATOM    380  C   GLN A  30      -5.765 -10.224   4.224  1.00  0.00           C  
ATOM    381  O   GLN A  30      -5.106 -10.459   5.243  1.00  0.00           O  
ATOM    382  CB  GLN A  30      -5.927 -12.388   2.949  1.00  0.00           C  
ATOM    383  CG  GLN A  30      -5.711 -13.103   1.608  1.00  0.00           C  
ATOM    384  CD  GLN A  30      -6.022 -14.595   1.658  1.00  0.00           C  
ATOM    385  OE1 GLN A  30      -6.962 -15.057   1.016  1.00  0.00           O  
ATOM    386  NE2 GLN A  30      -5.234 -15.384   2.374  1.00  0.00           N  
ATOM    387  H   GLN A  30      -3.411 -11.338   3.192  1.00  0.00           H  
ATOM    388  HA  GLN A  30      -6.038 -10.429   2.114  1.00  0.00           H  
ATOM    389  HB2 GLN A  30      -5.383 -12.909   3.737  1.00  0.00           H  
ATOM    390  HB3 GLN A  30      -6.990 -12.419   3.191  1.00  0.00           H  
ATOM    391  HG2 GLN A  30      -6.334 -12.629   0.848  1.00  0.00           H  
ATOM    392  HG3 GLN A  30      -4.675 -12.995   1.308  1.00  0.00           H  
ATOM    393 HE21 GLN A  30      -4.419 -14.976   2.843  1.00  0.00           H  
ATOM    394 HE22 GLN A  30      -5.471 -16.370   2.447  1.00  0.00           H  
ATOM    395  N   TRP A  31      -6.808  -9.400   4.225  1.00  0.00           N  
ATOM    396  CA  TRP A  31      -7.276  -8.667   5.381  1.00  0.00           C  
ATOM    397  C   TRP A  31      -8.731  -9.020   5.594  1.00  0.00           C  
ATOM    398  O   TRP A  31      -9.544  -8.973   4.678  1.00  0.00           O  
ATOM    399  CB  TRP A  31      -7.148  -7.152   5.201  1.00  0.00           C  
ATOM    400  CG  TRP A  31      -5.847  -6.579   5.653  1.00  0.00           C  
ATOM    401  CD1 TRP A  31      -5.579  -6.092   6.886  1.00  0.00           C  
ATOM    402  CD2 TRP A  31      -4.635  -6.385   4.874  1.00  0.00           C  
ATOM    403  NE1 TRP A  31      -4.287  -5.617   6.922  1.00  0.00           N  
ATOM    404  CE2 TRP A  31      -3.661  -5.758   5.706  1.00  0.00           C  
ATOM    405  CE3 TRP A  31      -4.272  -6.649   3.540  1.00  0.00           C  
ATOM    406  CZ2 TRP A  31      -2.386  -5.414   5.242  1.00  0.00           C  
ATOM    407  CZ3 TRP A  31      -3.002  -6.289   3.063  1.00  0.00           C  
ATOM    408  CH2 TRP A  31      -2.056  -5.689   3.907  1.00  0.00           C  
ATOM    409  H   TRP A  31      -7.306  -9.248   3.350  1.00  0.00           H  
ATOM    410  HA  TRP A  31      -6.698  -8.953   6.258  1.00  0.00           H  
ATOM    411  HB2 TRP A  31      -7.324  -6.889   4.156  1.00  0.00           H  
ATOM    412  HB3 TRP A  31      -7.928  -6.667   5.788  1.00  0.00           H  
ATOM    413  HD1 TRP A  31      -6.257  -6.036   7.721  1.00  0.00           H  
ATOM    414  HE1 TRP A  31      -3.889  -5.154   7.741  1.00  0.00           H  
ATOM    415  HE3 TRP A  31      -4.979  -7.115   2.868  1.00  0.00           H  
ATOM    416  HZ2 TRP A  31      -1.668  -4.947   5.900  1.00  0.00           H  
ATOM    417  HZ3 TRP A  31      -2.757  -6.472   2.031  1.00  0.00           H  
ATOM    418  HH2 TRP A  31      -1.079  -5.438   3.522  1.00  0.00           H  
ATOM    419  N   HIS A  32      -9.057  -9.447   6.804  1.00  0.00           N  
ATOM    420  CA  HIS A  32     -10.425  -9.764   7.172  1.00  0.00           C  
ATOM    421  C   HIS A  32     -11.174  -8.425   7.148  1.00  0.00           C  
ATOM    422  O   HIS A  32     -10.566  -7.417   7.524  1.00  0.00           O  
ATOM    423  CB  HIS A  32     -10.421 -10.252   8.613  1.00  0.00           C  
ATOM    424  CG  HIS A  32      -9.880 -11.633   8.903  1.00  0.00           C  
ATOM    425  ND1 HIS A  32      -9.178 -11.953  10.074  1.00  0.00           N  
ATOM    426  CD2 HIS A  32     -10.132 -12.773   8.195  1.00  0.00           C  
ATOM    427  CE1 HIS A  32      -9.109 -13.300  10.087  1.00  0.00           C  
ATOM    428  NE2 HIS A  32      -9.640 -13.807   8.966  1.00  0.00           N  
ATOM    429  H   HIS A  32      -8.343  -9.460   7.507  1.00  0.00           H  
ATOM    430  HA  HIS A  32     -10.873 -10.487   6.487  1.00  0.00           H  
ATOM    431  HB2 HIS A  32      -9.847  -9.528   9.184  1.00  0.00           H  
ATOM    432  HB3 HIS A  32     -11.434 -10.182   8.996  1.00  0.00           H  
ATOM    433  HD2 HIS A  32     -10.680 -12.860   7.260  1.00  0.00           H  
ATOM    434  HE1 HIS A  32      -8.703 -13.916  10.885  1.00  0.00           H  
ATOM    435  HE2 HIS A  32      -9.701 -14.820   8.822  1.00  0.00           H  
ATOM    436  N   SER A  33     -12.469  -8.411   6.822  1.00  0.00           N  
ATOM    437  CA  SER A  33     -13.263  -7.183   6.766  1.00  0.00           C  
ATOM    438  C   SER A  33     -13.076  -6.304   8.018  1.00  0.00           C  
ATOM    439  O   SER A  33     -12.701  -5.137   7.895  1.00  0.00           O  
ATOM    440  CB  SER A  33     -14.749  -7.519   6.509  1.00  0.00           C  
ATOM    441  OG  SER A  33     -15.197  -6.975   5.288  1.00  0.00           O  
ATOM    442  H   SER A  33     -12.919  -9.266   6.518  1.00  0.00           H  
ATOM    443  HA  SER A  33     -12.897  -6.606   5.914  1.00  0.00           H  
ATOM    444  HB2 SER A  33     -14.896  -8.598   6.451  1.00  0.00           H  
ATOM    445  HB3 SER A  33     -15.371  -7.124   7.310  1.00  0.00           H  
ATOM    446  HG  SER A  33     -16.182  -6.943   5.320  1.00  0.00           H  
ATOM    447  N   GLU A  34     -13.232  -6.851   9.231  1.00  0.00           N  
ATOM    448  CA  GLU A  34     -13.106  -6.077  10.473  1.00  0.00           C  
ATOM    449  C   GLU A  34     -11.691  -5.567  10.762  1.00  0.00           C  
ATOM    450  O   GLU A  34     -11.518  -4.735  11.653  1.00  0.00           O  
ATOM    451  CB  GLU A  34     -13.630  -6.845  11.702  1.00  0.00           C  
ATOM    452  CG  GLU A  34     -14.826  -7.779  11.468  1.00  0.00           C  
ATOM    453  CD  GLU A  34     -14.363  -9.215  11.255  1.00  0.00           C  
ATOM    454  OE1 GLU A  34     -13.340  -9.440  10.566  1.00  0.00           O  
ATOM    455  OE2 GLU A  34     -15.004 -10.137  11.812  1.00  0.00           O  
ATOM    456  H   GLU A  34     -13.531  -7.816   9.320  1.00  0.00           H  
ATOM    457  HA  GLU A  34     -13.738  -5.198  10.362  1.00  0.00           H  
ATOM    458  HB2 GLU A  34     -12.817  -7.417  12.145  1.00  0.00           H  
ATOM    459  HB3 GLU A  34     -13.921  -6.116  12.452  1.00  0.00           H  
ATOM    460  HG2 GLU A  34     -15.467  -7.755  12.350  1.00  0.00           H  
ATOM    461  HG3 GLU A  34     -15.414  -7.453  10.610  1.00  0.00           H  
ATOM    462  N   CYS A  35     -10.683  -6.075  10.052  1.00  0.00           N  
ATOM    463  CA  CYS A  35      -9.288  -5.693  10.216  1.00  0.00           C  
ATOM    464  C   CYS A  35      -8.768  -4.739   9.132  1.00  0.00           C  
ATOM    465  O   CYS A  35      -7.684  -4.183   9.321  1.00  0.00           O  
ATOM    466  CB  CYS A  35      -8.414  -6.930  10.487  1.00  0.00           C  
ATOM    467  SG  CYS A  35      -8.298  -7.208  12.263  1.00  0.00           S  
ATOM    468  H   CYS A  35     -10.927  -6.745   9.333  1.00  0.00           H  
ATOM    469  HA  CYS A  35      -9.224  -5.101  11.127  1.00  0.00           H  
ATOM    470  HB2 CYS A  35      -8.818  -7.792   9.969  1.00  0.00           H  
ATOM    471  HB3 CYS A  35      -7.418  -6.723  10.098  1.00  0.00           H  
ATOM    472  N   PHE A  36      -9.486  -4.533   8.021  1.00  0.00           N  
ATOM    473  CA  PHE A  36      -9.068  -3.601   6.973  1.00  0.00           C  
ATOM    474  C   PHE A  36      -9.490  -2.230   7.514  1.00  0.00           C  
ATOM    475  O   PHE A  36     -10.681  -1.905   7.484  1.00  0.00           O  
ATOM    476  CB  PHE A  36      -9.749  -3.979   5.651  1.00  0.00           C  
ATOM    477  CG  PHE A  36      -9.255  -3.203   4.443  1.00  0.00           C  
ATOM    478  CD1 PHE A  36      -7.970  -3.454   3.922  1.00  0.00           C  
ATOM    479  CD2 PHE A  36     -10.092  -2.265   3.809  1.00  0.00           C  
ATOM    480  CE1 PHE A  36      -7.517  -2.752   2.792  1.00  0.00           C  
ATOM    481  CE2 PHE A  36      -9.632  -1.553   2.686  1.00  0.00           C  
ATOM    482  CZ  PHE A  36      -8.343  -1.794   2.180  1.00  0.00           C  
ATOM    483  H   PHE A  36     -10.374  -5.007   7.902  1.00  0.00           H  
ATOM    484  HA  PHE A  36      -7.986  -3.641   6.844  1.00  0.00           H  
ATOM    485  HB2 PHE A  36      -9.569  -5.035   5.460  1.00  0.00           H  
ATOM    486  HB3 PHE A  36     -10.829  -3.858   5.750  1.00  0.00           H  
ATOM    487  HD1 PHE A  36      -7.319  -4.187   4.376  1.00  0.00           H  
ATOM    488  HD2 PHE A  36     -11.090  -2.085   4.181  1.00  0.00           H  
ATOM    489  HE1 PHE A  36      -6.530  -2.946   2.391  1.00  0.00           H  
ATOM    490  HE2 PHE A  36     -10.267  -0.818   2.210  1.00  0.00           H  
ATOM    491  HZ  PHE A  36      -7.978  -1.252   1.319  1.00  0.00           H  
TER     492      PHE A  36
ENDMDL
MODEL      19
ATOM     66  N   CYS A   8      -4.425 -13.275   8.645  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -4.726 -11.844   8.697  1.00  0.00           C  
ATOM     68  C   CYS A   8      -3.481 -11.121   9.183  1.00  0.00           C  
ATOM     69  O   CYS A   8      -3.118 -11.329  10.330  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -5.909 -11.545   9.659  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -6.558  -9.864   9.466  1.00  0.00           S  
ATOM     72  H   CYS A   8      -5.033 -13.953   9.085  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -4.964 -11.508   7.690  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -6.671 -12.305   9.516  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -5.509 -11.660  10.655  1.00  0.00           H  
ATOM     76  N   VAL A   9      -2.859 -10.240   8.411  1.00  0.00           N  
ATOM     77  CA  VAL A   9      -1.652  -9.536   8.852  1.00  0.00           C  
ATOM     78  C   VAL A   9      -1.900  -8.806  10.193  1.00  0.00           C  
ATOM     79  O   VAL A   9      -0.990  -8.683  11.014  1.00  0.00           O  
ATOM     80  CB  VAL A   9      -1.191  -8.621   7.698  1.00  0.00           C  
ATOM     81  CG1 VAL A   9       0.003  -7.739   8.031  1.00  0.00           C  
ATOM     82  CG2 VAL A   9      -0.782  -9.448   6.466  1.00  0.00           C  
ATOM     83  H   VAL A   9      -3.170 -10.075   7.455  1.00  0.00           H  
ATOM     84  HA  VAL A   9      -0.877 -10.284   9.022  1.00  0.00           H  
ATOM     85  HB  VAL A   9      -2.013  -7.960   7.429  1.00  0.00           H  
ATOM     86 HG11 VAL A   9       0.257  -7.139   7.156  1.00  0.00           H  
ATOM     87 HG12 VAL A   9      -0.246  -7.080   8.858  1.00  0.00           H  
ATOM     88 HG13 VAL A   9       0.847  -8.366   8.302  1.00  0.00           H  
ATOM     89 HG21 VAL A   9      -0.611  -8.781   5.621  1.00  0.00           H  
ATOM     90 HG22 VAL A   9       0.144  -9.985   6.674  1.00  0.00           H  
ATOM     91 HG23 VAL A   9      -1.535 -10.181   6.184  1.00  0.00           H  
ATOM     92  N   ALA A  10      -3.153  -8.421  10.468  1.00  0.00           N  
ATOM     93  CA  ALA A  10      -3.607  -7.716  11.666  1.00  0.00           C  
ATOM     94  C   ALA A  10      -4.023  -8.624  12.845  1.00  0.00           C  
ATOM     95  O   ALA A  10      -4.442  -8.099  13.876  1.00  0.00           O  
ATOM     96  CB  ALA A  10      -4.772  -6.802  11.261  1.00  0.00           C  
ATOM     97  H   ALA A  10      -3.806  -8.583   9.721  1.00  0.00           H  
ATOM     98  HA  ALA A  10      -2.801  -7.071  12.018  1.00  0.00           H  
ATOM     99  HB1 ALA A  10      -4.452  -6.120  10.473  1.00  0.00           H  
ATOM    100  HB2 ALA A  10      -5.619  -7.390  10.916  1.00  0.00           H  
ATOM    101  HB3 ALA A  10      -5.086  -6.204  12.117  1.00  0.00           H  
ATOM    102  N   CYS A  11      -4.026  -9.960  12.707  1.00  0.00           N  
ATOM    103  CA  CYS A  11      -4.416 -10.852  13.818  1.00  0.00           C  
ATOM    104  C   CYS A  11      -3.766 -12.256  13.764  1.00  0.00           C  
ATOM    105  O   CYS A  11      -3.924 -13.063  14.676  1.00  0.00           O  
ATOM    106  CB  CYS A  11      -5.959 -11.015  13.851  1.00  0.00           C  
ATOM    107  SG  CYS A  11      -6.627 -12.404  12.905  1.00  0.00           S  
ATOM    108  H   CYS A  11      -3.661 -10.338  11.842  1.00  0.00           H  
ATOM    109  HA  CYS A  11      -4.095 -10.382  14.752  1.00  0.00           H  
ATOM    110  HB2 CYS A  11      -6.221 -11.195  14.893  1.00  0.00           H  
ATOM    111  HB3 CYS A  11      -6.438 -10.075  13.582  1.00  0.00           H  
ATOM    112  N   SER A  12      -3.116 -12.589  12.657  1.00  0.00           N  
ATOM    113  CA  SER A  12      -2.433 -13.821  12.297  1.00  0.00           C  
ATOM    114  C   SER A  12      -3.314 -15.091  12.270  1.00  0.00           C  
ATOM    115  O   SER A  12      -2.773 -16.193  12.159  1.00  0.00           O  
ATOM    116  CB  SER A  12      -1.183 -14.001  13.162  1.00  0.00           C  
ATOM    117  OG  SER A  12      -0.351 -12.847  13.133  1.00  0.00           O  
ATOM    118  H   SER A  12      -3.014 -11.881  11.950  1.00  0.00           H  
ATOM    119  HA  SER A  12      -2.085 -13.657  11.274  1.00  0.00           H  
ATOM    120  HB2 SER A  12      -1.471 -14.218  14.192  1.00  0.00           H  
ATOM    121  HB3 SER A  12      -0.628 -14.852  12.769  1.00  0.00           H  
ATOM    122  HG  SER A  12      -0.766 -12.159  13.705  1.00  0.00           H  
ATOM    123  N   LYS A  13      -4.653 -15.005  12.361  1.00  0.00           N  
ATOM    124  CA  LYS A  13      -5.467 -16.226  12.344  1.00  0.00           C  
ATOM    125  C   LYS A  13      -5.587 -16.823  10.951  1.00  0.00           C  
ATOM    126  O   LYS A  13      -5.598 -16.056   9.981  1.00  0.00           O  
ATOM    127  CB  LYS A  13      -6.885 -16.035  12.894  1.00  0.00           C  
ATOM    128  CG  LYS A  13      -6.876 -16.256  14.412  1.00  0.00           C  
ATOM    129  CD  LYS A  13      -8.270 -16.485  14.993  1.00  0.00           C  
ATOM    130  CE  LYS A  13      -8.789 -17.920  14.862  1.00  0.00           C  
ATOM    131  NZ  LYS A  13      -9.433 -18.259  13.578  1.00  0.00           N  
ATOM    132  H   LYS A  13      -5.103 -14.108  12.447  1.00  0.00           H  
ATOM    133  HA  LYS A  13      -4.940 -16.945  12.972  1.00  0.00           H  
ATOM    134  HB2 LYS A  13      -7.273 -15.051  12.646  1.00  0.00           H  
ATOM    135  HB3 LYS A  13      -7.536 -16.766  12.408  1.00  0.00           H  
ATOM    136  HG2 LYS A  13      -6.261 -17.119  14.670  1.00  0.00           H  
ATOM    137  HG3 LYS A  13      -6.433 -15.376  14.882  1.00  0.00           H  
ATOM    138  HD2 LYS A  13      -8.186 -16.309  16.062  1.00  0.00           H  
ATOM    139  HD3 LYS A  13      -8.975 -15.769  14.579  1.00  0.00           H  
ATOM    140  HE2 LYS A  13      -7.966 -18.611  15.050  1.00  0.00           H  
ATOM    141  HE3 LYS A  13      -9.525 -18.074  15.652  1.00  0.00           H  
ATOM    142  HZ1 LYS A  13      -8.777 -18.341  12.818  1.00  0.00           H  
ATOM    143  HZ2 LYS A  13     -10.146 -17.586  13.322  1.00  0.00           H  
ATOM    144  HZ3 LYS A  13      -9.871 -19.174  13.668  1.00  0.00           H  
ATOM    145  N   PRO A  14      -5.765 -18.155  10.873  1.00  0.00           N  
ATOM    146  CA  PRO A  14      -5.908 -18.855   9.614  1.00  0.00           C  
ATOM    147  C   PRO A  14      -7.215 -18.435   8.959  1.00  0.00           C  
ATOM    148  O   PRO A  14      -8.240 -18.277   9.628  1.00  0.00           O  
ATOM    149  CB  PRO A  14      -5.870 -20.351   9.926  1.00  0.00           C  
ATOM    150  CG  PRO A  14      -6.069 -20.463  11.435  1.00  0.00           C  
ATOM    151  CD  PRO A  14      -5.780 -19.080  11.999  1.00  0.00           C  
ATOM    152  HA  PRO A  14      -5.071 -18.606   8.960  1.00  0.00           H  
ATOM    153  HB2 PRO A  14      -6.645 -20.897   9.384  1.00  0.00           H  
ATOM    154  HB3 PRO A  14      -4.895 -20.746   9.656  1.00  0.00           H  
ATOM    155  HG2 PRO A  14      -7.103 -20.733  11.648  1.00  0.00           H  
ATOM    156  HG3 PRO A  14      -5.386 -21.194  11.866  1.00  0.00           H  
ATOM    157  HD2 PRO A  14      -6.568 -18.814  12.701  1.00  0.00           H  
ATOM    158  HD3 PRO A  14      -4.830 -19.064  12.527  1.00  0.00           H  
ATOM    159  N   ILE A  15      -7.152 -18.251   7.647  1.00  0.00           N  
ATOM    160  CA  ILE A  15      -8.232 -17.843   6.757  1.00  0.00           C  
ATOM    161  C   ILE A  15      -8.467 -18.959   5.723  1.00  0.00           C  
ATOM    162  O   ILE A  15      -7.542 -19.717   5.406  1.00  0.00           O  
ATOM    163  CB  ILE A  15      -7.893 -16.509   6.045  1.00  0.00           C  
ATOM    164  CG1 ILE A  15      -7.036 -15.503   6.851  1.00  0.00           C  
ATOM    165  CG2 ILE A  15      -9.199 -15.804   5.615  1.00  0.00           C  
ATOM    166  CD1 ILE A  15      -6.280 -14.577   5.905  1.00  0.00           C  
ATOM    167  H   ILE A  15      -6.248 -18.422   7.236  1.00  0.00           H  
ATOM    168  HA  ILE A  15      -9.121 -17.663   7.347  1.00  0.00           H  
ATOM    169  HB  ILE A  15      -7.331 -16.773   5.150  1.00  0.00           H  
ATOM    170 HG12 ILE A  15      -7.659 -14.919   7.526  1.00  0.00           H  
ATOM    171 HG13 ILE A  15      -6.274 -16.001   7.440  1.00  0.00           H  
ATOM    172 HG21 ILE A  15      -8.987 -14.862   5.113  1.00  0.00           H  
ATOM    173 HG22 ILE A  15      -9.740 -16.417   4.902  1.00  0.00           H  
ATOM    174 HG23 ILE A  15      -9.837 -15.610   6.475  1.00  0.00           H  
ATOM    175 HD11 ILE A  15      -6.975 -14.041   5.266  1.00  0.00           H  
ATOM    176 HD12 ILE A  15      -5.703 -13.868   6.491  1.00  0.00           H  
ATOM    177 HD13 ILE A  15      -5.606 -15.170   5.293  1.00  0.00           H  
ATOM    178  N   SER A  16      -9.662 -19.025   5.138  1.00  0.00           N  
ATOM    179  CA  SER A  16     -10.027 -20.006   4.116  1.00  0.00           C  
ATOM    180  C   SER A  16      -9.904 -19.406   2.699  1.00  0.00           C  
ATOM    181  O   SER A  16      -9.988 -20.140   1.710  1.00  0.00           O  
ATOM    182  CB  SER A  16     -11.451 -20.507   4.376  1.00  0.00           C  
ATOM    183  OG  SER A  16     -11.654 -20.785   5.748  1.00  0.00           O  
ATOM    184  H   SER A  16     -10.389 -18.389   5.438  1.00  0.00           H  
ATOM    185  HA  SER A  16      -9.355 -20.864   4.180  1.00  0.00           H  
ATOM    186  HB2 SER A  16     -12.163 -19.755   4.042  1.00  0.00           H  
ATOM    187  HB3 SER A  16     -11.617 -21.425   3.815  1.00  0.00           H  
ATOM    188  HG  SER A  16     -11.155 -21.606   5.923  1.00  0.00           H  
ATOM    189  N   GLY A  17      -9.688 -18.092   2.584  1.00  0.00           N  
ATOM    190  CA  GLY A  17      -9.549 -17.353   1.337  1.00  0.00           C  
ATOM    191  C   GLY A  17     -10.673 -17.644   0.349  1.00  0.00           C  
ATOM    192  O   GLY A  17     -11.851 -17.479   0.680  1.00  0.00           O  
ATOM    193  H   GLY A  17      -9.620 -17.529   3.416  1.00  0.00           H  
ATOM    194  HA2 GLY A  17      -9.565 -16.289   1.562  1.00  0.00           H  
ATOM    195  HA3 GLY A  17      -8.584 -17.585   0.892  1.00  0.00           H  
ATOM    196  N   LEU A  18     -10.308 -18.112  -0.846  1.00  0.00           N  
ATOM    197  CA  LEU A  18     -11.195 -18.448  -1.960  1.00  0.00           C  
ATOM    198  C   LEU A  18     -12.322 -19.415  -1.597  1.00  0.00           C  
ATOM    199  O   LEU A  18     -13.323 -19.460  -2.317  1.00  0.00           O  
ATOM    200  CB  LEU A  18     -10.381 -19.002  -3.139  1.00  0.00           C  
ATOM    201  CG  LEU A  18      -9.530 -17.954  -3.878  1.00  0.00           C  
ATOM    202  CD1 LEU A  18      -8.650 -18.653  -4.913  1.00  0.00           C  
ATOM    203  CD2 LEU A  18     -10.404 -16.898  -4.568  1.00  0.00           C  
ATOM    204  H   LEU A  18      -9.309 -18.215  -1.016  1.00  0.00           H  
ATOM    205  HA  LEU A  18     -11.675 -17.524  -2.277  1.00  0.00           H  
ATOM    206  HB2 LEU A  18      -9.734 -19.798  -2.768  1.00  0.00           H  
ATOM    207  HB3 LEU A  18     -11.068 -19.447  -3.860  1.00  0.00           H  
ATOM    208  HG  LEU A  18      -8.877 -17.444  -3.170  1.00  0.00           H  
ATOM    209 HD11 LEU A  18      -7.974 -19.347  -4.416  1.00  0.00           H  
ATOM    210 HD12 LEU A  18      -8.048 -17.920  -5.445  1.00  0.00           H  
ATOM    211 HD13 LEU A  18      -9.265 -19.206  -5.624  1.00  0.00           H  
ATOM    212 HD21 LEU A  18     -11.220 -17.383  -5.105  1.00  0.00           H  
ATOM    213 HD22 LEU A  18      -9.821 -16.329  -5.291  1.00  0.00           H  
ATOM    214 HD23 LEU A  18     -10.823 -16.216  -3.831  1.00  0.00           H  
ATOM    215  N   THR A  19     -12.232 -20.112  -0.462  1.00  0.00           N  
ATOM    216  CA  THR A  19     -13.252 -21.045   0.009  1.00  0.00           C  
ATOM    217  C   THR A  19     -14.544 -20.284   0.378  1.00  0.00           C  
ATOM    218  O   THR A  19     -15.588 -20.913   0.540  1.00  0.00           O  
ATOM    219  CB  THR A  19     -12.701 -21.777   1.247  1.00  0.00           C  
ATOM    220  OG1 THR A  19     -11.390 -22.292   1.028  1.00  0.00           O  
ATOM    221  CG2 THR A  19     -13.575 -22.935   1.724  1.00  0.00           C  
ATOM    222  H   THR A  19     -11.385 -20.025   0.081  1.00  0.00           H  
ATOM    223  HA  THR A  19     -13.477 -21.766  -0.779  1.00  0.00           H  
ATOM    224  HB  THR A  19     -12.644 -21.048   2.051  1.00  0.00           H  
ATOM    225  HG1 THR A  19     -10.774 -21.541   1.136  1.00  0.00           H  
ATOM    226 HG21 THR A  19     -13.099 -23.438   2.564  1.00  0.00           H  
ATOM    227 HG22 THR A  19     -13.755 -23.638   0.911  1.00  0.00           H  
ATOM    228 HG23 THR A  19     -14.526 -22.542   2.077  1.00  0.00           H  
ATOM    229  N   GLY A  20     -14.516 -18.945   0.405  1.00  0.00           N  
ATOM    230  CA  GLY A  20     -15.639 -18.088   0.743  1.00  0.00           C  
ATOM    231  C   GLY A  20     -15.418 -17.291   2.028  1.00  0.00           C  
ATOM    232  O   GLY A  20     -16.378 -17.023   2.750  1.00  0.00           O  
ATOM    233  H   GLY A  20     -13.621 -18.492   0.268  1.00  0.00           H  
ATOM    234  HA2 GLY A  20     -15.799 -17.400  -0.079  1.00  0.00           H  
ATOM    235  HA3 GLY A  20     -16.545 -18.685   0.850  1.00  0.00           H  
ATOM    236  N   ALA A  21     -14.165 -16.969   2.368  1.00  0.00           N  
ATOM    237  CA  ALA A  21     -13.853 -16.187   3.554  1.00  0.00           C  
ATOM    238  C   ALA A  21     -14.177 -14.721   3.261  1.00  0.00           C  
ATOM    239  O   ALA A  21     -14.002 -14.260   2.132  1.00  0.00           O  
ATOM    240  CB  ALA A  21     -12.368 -16.332   3.901  1.00  0.00           C  
ATOM    241  H   ALA A  21     -13.403 -17.200   1.743  1.00  0.00           H  
ATOM    242  HA  ALA A  21     -14.456 -16.537   4.390  1.00  0.00           H  
ATOM    243  HB1 ALA A  21     -12.141 -17.379   4.090  1.00  0.00           H  
ATOM    244  HB2 ALA A  21     -11.753 -15.964   3.079  1.00  0.00           H  
ATOM    245  HB3 ALA A  21     -12.153 -15.753   4.799  1.00  0.00           H  
ATOM    246  N   LYS A  22     -14.614 -13.961   4.266  1.00  0.00           N  
ATOM    247  CA  LYS A  22     -14.936 -12.548   4.092  1.00  0.00           C  
ATOM    248  C   LYS A  22     -13.626 -11.781   4.273  1.00  0.00           C  
ATOM    249  O   LYS A  22     -13.320 -11.292   5.366  1.00  0.00           O  
ATOM    250  CB  LYS A  22     -16.074 -12.130   5.050  1.00  0.00           C  
ATOM    251  CG  LYS A  22     -17.213 -11.375   4.351  1.00  0.00           C  
ATOM    252  CD  LYS A  22     -16.831  -9.995   3.794  1.00  0.00           C  
ATOM    253  CE  LYS A  22     -18.076  -9.374   3.150  1.00  0.00           C  
ATOM    254  NZ  LYS A  22     -17.864  -8.015   2.619  1.00  0.00           N  
ATOM    255  H   LYS A  22     -14.740 -14.383   5.181  1.00  0.00           H  
ATOM    256  HA  LYS A  22     -15.284 -12.409   3.065  1.00  0.00           H  
ATOM    257  HB2 LYS A  22     -16.517 -13.025   5.493  1.00  0.00           H  
ATOM    258  HB3 LYS A  22     -15.692 -11.523   5.867  1.00  0.00           H  
ATOM    259  HG2 LYS A  22     -17.607 -11.995   3.544  1.00  0.00           H  
ATOM    260  HG3 LYS A  22     -18.004 -11.233   5.086  1.00  0.00           H  
ATOM    261  HD2 LYS A  22     -16.497  -9.367   4.615  1.00  0.00           H  
ATOM    262  HD3 LYS A  22     -16.040 -10.097   3.049  1.00  0.00           H  
ATOM    263  HE2 LYS A  22     -18.405 -10.023   2.338  1.00  0.00           H  
ATOM    264  HE3 LYS A  22     -18.871  -9.331   3.895  1.00  0.00           H  
ATOM    265  HZ1 LYS A  22     -17.606  -7.367   3.345  1.00  0.00           H  
ATOM    266  HZ2 LYS A  22     -18.736  -7.695   2.201  1.00  0.00           H  
ATOM    267  HZ3 LYS A  22     -17.166  -8.014   1.878  1.00  0.00           H  
ATOM    268  N   PHE A  23     -12.812 -11.711   3.221  1.00  0.00           N  
ATOM    269  CA  PHE A  23     -11.526 -11.026   3.243  1.00  0.00           C  
ATOM    270  C   PHE A  23     -11.384 -10.086   2.048  1.00  0.00           C  
ATOM    271  O   PHE A  23     -12.145 -10.166   1.082  1.00  0.00           O  
ATOM    272  CB  PHE A  23     -10.370 -12.037   3.341  1.00  0.00           C  
ATOM    273  CG  PHE A  23      -9.932 -12.640   2.018  1.00  0.00           C  
ATOM    274  CD1 PHE A  23     -10.723 -13.611   1.377  1.00  0.00           C  
ATOM    275  CD2 PHE A  23      -8.748 -12.197   1.400  1.00  0.00           C  
ATOM    276  CE1 PHE A  23     -10.337 -14.135   0.133  1.00  0.00           C  
ATOM    277  CE2 PHE A  23      -8.337 -12.756   0.179  1.00  0.00           C  
ATOM    278  CZ  PHE A  23      -9.130 -13.726  -0.456  1.00  0.00           C  
ATOM    279  H   PHE A  23     -13.096 -12.125   2.339  1.00  0.00           H  
ATOM    280  HA  PHE A  23     -11.491 -10.402   4.134  1.00  0.00           H  
ATOM    281  HB2 PHE A  23      -9.512 -11.526   3.781  1.00  0.00           H  
ATOM    282  HB3 PHE A  23     -10.642 -12.838   4.030  1.00  0.00           H  
ATOM    283  HD1 PHE A  23     -11.644 -13.943   1.818  1.00  0.00           H  
ATOM    284  HD2 PHE A  23      -8.153 -11.417   1.850  1.00  0.00           H  
ATOM    285  HE1 PHE A  23     -10.977 -14.841  -0.380  1.00  0.00           H  
ATOM    286  HE2 PHE A  23      -7.422 -12.426  -0.290  1.00  0.00           H  
ATOM    287  HZ  PHE A  23      -8.828 -14.135  -1.409  1.00  0.00           H  
ATOM    288  N   ILE A  24     -10.405  -9.195   2.151  1.00  0.00           N  
ATOM    289  CA  ILE A  24     -10.010  -8.170   1.212  1.00  0.00           C  
ATOM    290  C   ILE A  24      -8.591  -8.527   0.774  1.00  0.00           C  
ATOM    291  O   ILE A  24      -7.690  -8.644   1.610  1.00  0.00           O  
ATOM    292  CB  ILE A  24     -10.074  -6.780   1.892  1.00  0.00           C  
ATOM    293  CG1 ILE A  24     -11.443  -6.454   2.544  1.00  0.00           C  
ATOM    294  CG2 ILE A  24      -9.663  -5.673   0.909  1.00  0.00           C  
ATOM    295  CD1 ILE A  24     -12.666  -6.540   1.620  1.00  0.00           C  
ATOM    296  H   ILE A  24      -9.837  -9.213   2.990  1.00  0.00           H  
ATOM    297  HA  ILE A  24     -10.675  -8.183   0.351  1.00  0.00           H  
ATOM    298  HB  ILE A  24      -9.340  -6.773   2.700  1.00  0.00           H  
ATOM    299 HG12 ILE A  24     -11.604  -7.129   3.384  1.00  0.00           H  
ATOM    300 HG13 ILE A  24     -11.401  -5.445   2.952  1.00  0.00           H  
ATOM    301 HG21 ILE A  24      -8.657  -5.851   0.530  1.00  0.00           H  
ATOM    302 HG22 ILE A  24     -10.353  -5.634   0.068  1.00  0.00           H  
ATOM    303 HG23 ILE A  24      -9.651  -4.714   1.422  1.00  0.00           H  
ATOM    304 HD11 ILE A  24     -13.558  -6.263   2.179  1.00  0.00           H  
ATOM    305 HD12 ILE A  24     -12.559  -5.859   0.777  1.00  0.00           H  
ATOM    306 HD13 ILE A  24     -12.795  -7.556   1.252  1.00  0.00           H  
ATOM    307  N   CYS A  25      -8.423  -8.777  -0.520  1.00  0.00           N  
ATOM    308  CA  CYS A  25      -7.160  -9.110  -1.154  1.00  0.00           C  
ATOM    309  C   CYS A  25      -6.546  -7.777  -1.587  1.00  0.00           C  
ATOM    310  O   CYS A  25      -7.021  -7.197  -2.566  1.00  0.00           O  
ATOM    311  CB  CYS A  25      -7.413 -10.043  -2.354  1.00  0.00           C  
ATOM    312  SG  CYS A  25      -8.870  -9.538  -3.327  1.00  0.00           S  
ATOM    313  H   CYS A  25      -9.209  -8.657  -1.145  1.00  0.00           H  
ATOM    314  HA  CYS A  25      -6.497  -9.607  -0.446  1.00  0.00           H  
ATOM    315  HB2 CYS A  25      -6.527 -10.052  -2.992  1.00  0.00           H  
ATOM    316  HB3 CYS A  25      -7.583 -11.055  -1.993  1.00  0.00           H  
ATOM    317  HG  CYS A  25      -8.524  -8.241  -3.414  1.00  0.00           H  
ATOM    318  N   PHE A  26      -5.554  -7.250  -0.870  1.00  0.00           N  
ATOM    319  CA  PHE A  26      -4.936  -5.976  -1.230  1.00  0.00           C  
ATOM    320  C   PHE A  26      -3.421  -6.068  -1.130  1.00  0.00           C  
ATOM    321  O   PHE A  26      -2.889  -6.424  -0.076  1.00  0.00           O  
ATOM    322  CB  PHE A  26      -5.488  -4.830  -0.369  1.00  0.00           C  
ATOM    323  CG  PHE A  26      -4.806  -3.509  -0.673  1.00  0.00           C  
ATOM    324  CD1 PHE A  26      -5.026  -2.866  -1.906  1.00  0.00           C  
ATOM    325  CD2 PHE A  26      -3.881  -2.963   0.238  1.00  0.00           C  
ATOM    326  CE1 PHE A  26      -4.316  -1.695  -2.229  1.00  0.00           C  
ATOM    327  CE2 PHE A  26      -3.167  -1.800  -0.088  1.00  0.00           C  
ATOM    328  CZ  PHE A  26      -3.378  -1.169  -1.324  1.00  0.00           C  
ATOM    329  H   PHE A  26      -5.179  -7.757  -0.072  1.00  0.00           H  
ATOM    330  HA  PHE A  26      -5.187  -5.743  -2.263  1.00  0.00           H  
ATOM    331  HB2 PHE A  26      -6.557  -4.725  -0.557  1.00  0.00           H  
ATOM    332  HB3 PHE A  26      -5.355  -5.074   0.687  1.00  0.00           H  
ATOM    333  HD1 PHE A  26      -5.720  -3.282  -2.624  1.00  0.00           H  
ATOM    334  HD2 PHE A  26      -3.702  -3.434   1.192  1.00  0.00           H  
ATOM    335  HE1 PHE A  26      -4.476  -1.214  -3.184  1.00  0.00           H  
ATOM    336  HE2 PHE A  26      -2.446  -1.404   0.612  1.00  0.00           H  
ATOM    337  HZ  PHE A  26      -2.801  -0.293  -1.581  1.00  0.00           H  
ATOM    338  N   GLN A  27      -2.726  -5.691  -2.211  1.00  0.00           N  
ATOM    339  CA  GLN A  27      -1.268  -5.717  -2.305  1.00  0.00           C  
ATOM    340  C   GLN A  27      -0.757  -7.097  -1.863  1.00  0.00           C  
ATOM    341  O   GLN A  27       0.166  -7.221  -1.061  1.00  0.00           O  
ATOM    342  CB  GLN A  27      -0.694  -4.514  -1.533  1.00  0.00           C  
ATOM    343  CG  GLN A  27      -0.679  -3.220  -2.352  1.00  0.00           C  
ATOM    344  CD  GLN A  27       0.616  -3.100  -3.144  1.00  0.00           C  
ATOM    345  OE1 GLN A  27       1.684  -2.894  -2.572  1.00  0.00           O  
ATOM    346  NE2 GLN A  27       0.574  -3.251  -4.456  1.00  0.00           N  
ATOM    347  H   GLN A  27      -3.251  -5.416  -3.037  1.00  0.00           H  
ATOM    348  HA  GLN A  27      -0.988  -5.613  -3.355  1.00  0.00           H  
ATOM    349  HB2 GLN A  27      -1.301  -4.334  -0.648  1.00  0.00           H  
ATOM    350  HB3 GLN A  27       0.323  -4.728  -1.207  1.00  0.00           H  
ATOM    351  HG2 GLN A  27      -1.549  -3.168  -3.007  1.00  0.00           H  
ATOM    352  HG3 GLN A  27      -0.722  -2.375  -1.664  1.00  0.00           H  
ATOM    353 HE21 GLN A  27      -0.292  -3.433  -4.945  1.00  0.00           H  
ATOM    354 HE22 GLN A  27       1.421  -3.079  -4.979  1.00  0.00           H  
ATOM    355  N   ASP A  28      -1.431  -8.132  -2.375  1.00  0.00           N  
ATOM    356  CA  ASP A  28      -1.227  -9.568  -2.183  1.00  0.00           C  
ATOM    357  C   ASP A  28      -1.583 -10.074  -0.782  1.00  0.00           C  
ATOM    358  O   ASP A  28      -1.791 -11.277  -0.610  1.00  0.00           O  
ATOM    359  CB  ASP A  28       0.188 -10.027  -2.550  1.00  0.00           C  
ATOM    360  CG  ASP A  28       0.760  -9.423  -3.828  1.00  0.00           C  
ATOM    361  OD1 ASP A  28       0.042  -9.206  -4.831  1.00  0.00           O  
ATOM    362  OD2 ASP A  28       1.976  -9.119  -3.821  1.00  0.00           O  
ATOM    363  H   ASP A  28      -2.165  -7.898  -3.027  1.00  0.00           H  
ATOM    364  HA  ASP A  28      -1.894 -10.062  -2.887  1.00  0.00           H  
ATOM    365  HB2 ASP A  28       0.856  -9.782  -1.723  1.00  0.00           H  
ATOM    366  HB3 ASP A  28       0.177 -11.110  -2.659  1.00  0.00           H  
ATOM    367  N   SER A  29      -1.691  -9.198   0.216  1.00  0.00           N  
ATOM    368  CA  SER A  29      -2.038  -9.568   1.581  1.00  0.00           C  
ATOM    369  C   SER A  29      -3.531  -9.917   1.648  1.00  0.00           C  
ATOM    370  O   SER A  29      -4.296  -9.581   0.734  1.00  0.00           O  
ATOM    371  CB  SER A  29      -1.693  -8.412   2.520  1.00  0.00           C  
ATOM    372  OG  SER A  29      -0.388  -7.910   2.281  1.00  0.00           O  
ATOM    373  H   SER A  29      -1.513  -8.220   0.026  1.00  0.00           H  
ATOM    374  HA  SER A  29      -1.457 -10.448   1.865  1.00  0.00           H  
ATOM    375  HB2 SER A  29      -2.406  -7.609   2.357  1.00  0.00           H  
ATOM    376  HB3 SER A  29      -1.775  -8.753   3.553  1.00  0.00           H  
ATOM    377  HG  SER A  29       0.173  -8.640   1.936  1.00  0.00           H  
ATOM    378  N   GLN A  30      -3.967 -10.577   2.728  1.00  0.00           N  
ATOM    379  CA  GLN A  30      -5.362 -10.975   2.870  1.00  0.00           C  
ATOM    380  C   GLN A  30      -5.861 -10.500   4.233  1.00  0.00           C  
ATOM    381  O   GLN A  30      -5.604 -11.141   5.257  1.00  0.00           O  
ATOM    382  CB  GLN A  30      -5.445 -12.515   2.723  1.00  0.00           C  
ATOM    383  CG  GLN A  30      -4.883 -13.092   1.400  1.00  0.00           C  
ATOM    384  CD  GLN A  30      -3.377 -13.410   1.414  1.00  0.00           C  
ATOM    385  OE1 GLN A  30      -2.643 -13.091   2.347  1.00  0.00           O  
ATOM    386  NE2 GLN A  30      -2.869 -14.097   0.402  1.00  0.00           N  
ATOM    387  H   GLN A  30      -3.310 -10.832   3.460  1.00  0.00           H  
ATOM    388  HA  GLN A  30      -5.975 -10.520   2.092  1.00  0.00           H  
ATOM    389  HB2 GLN A  30      -4.936 -12.996   3.559  1.00  0.00           H  
ATOM    390  HB3 GLN A  30      -6.494 -12.796   2.795  1.00  0.00           H  
ATOM    391  HG2 GLN A  30      -5.415 -14.020   1.189  1.00  0.00           H  
ATOM    392  HG3 GLN A  30      -5.093 -12.400   0.583  1.00  0.00           H  
ATOM    393 HE21 GLN A  30      -3.417 -14.377  -0.418  1.00  0.00           H  
ATOM    394 HE22 GLN A  30      -1.859 -14.109   0.309  1.00  0.00           H  
ATOM    395  N   TRP A  31      -6.712  -9.472   4.246  1.00  0.00           N  
ATOM    396  CA  TRP A  31      -7.259  -8.894   5.470  1.00  0.00           C  
ATOM    397  C   TRP A  31      -8.729  -9.223   5.619  1.00  0.00           C  
ATOM    398  O   TRP A  31      -9.531  -8.936   4.736  1.00  0.00           O  
ATOM    399  CB  TRP A  31      -7.125  -7.361   5.481  1.00  0.00           C  
ATOM    400  CG  TRP A  31      -5.805  -6.802   5.910  1.00  0.00           C  
ATOM    401  CD1 TRP A  31      -5.385  -6.651   7.191  1.00  0.00           C  
ATOM    402  CD2 TRP A  31      -4.754  -6.225   5.078  1.00  0.00           C  
ATOM    403  NE1 TRP A  31      -4.141  -6.057   7.204  1.00  0.00           N  
ATOM    404  CE2 TRP A  31      -3.716  -5.750   5.933  1.00  0.00           C  
ATOM    405  CE3 TRP A  31      -4.567  -6.059   3.692  1.00  0.00           C  
ATOM    406  CZ2 TRP A  31      -2.564  -5.125   5.445  1.00  0.00           C  
ATOM    407  CZ3 TRP A  31      -3.411  -5.432   3.192  1.00  0.00           C  
ATOM    408  CH2 TRP A  31      -2.414  -4.957   4.061  1.00  0.00           C  
ATOM    409  H   TRP A  31      -6.897  -8.984   3.372  1.00  0.00           H  
ATOM    410  HA  TRP A  31      -6.715  -9.281   6.331  1.00  0.00           H  
ATOM    411  HB2 TRP A  31      -7.374  -6.975   4.491  1.00  0.00           H  
ATOM    412  HB3 TRP A  31      -7.869  -6.953   6.168  1.00  0.00           H  
ATOM    413  HD1 TRP A  31      -5.943  -6.897   8.081  1.00  0.00           H  
ATOM    414  HE1 TRP A  31      -3.629  -5.777   8.041  1.00  0.00           H  
ATOM    415  HE3 TRP A  31      -5.321  -6.403   2.999  1.00  0.00           H  
ATOM    416  HZ2 TRP A  31      -1.811  -4.767   6.129  1.00  0.00           H  
ATOM    417  HZ3 TRP A  31      -3.278  -5.325   2.128  1.00  0.00           H  
ATOM    418  HH2 TRP A  31      -1.536  -4.462   3.665  1.00  0.00           H  
ATOM    419  N   HIS A  32      -9.098  -9.806   6.754  1.00  0.00           N  
ATOM    420  CA  HIS A  32     -10.479 -10.132   7.067  1.00  0.00           C  
ATOM    421  C   HIS A  32     -11.235  -8.796   7.061  1.00  0.00           C  
ATOM    422  O   HIS A  32     -10.652  -7.777   7.443  1.00  0.00           O  
ATOM    423  CB  HIS A  32     -10.562 -10.680   8.483  1.00  0.00           C  
ATOM    424  CG  HIS A  32     -10.017 -12.054   8.783  1.00  0.00           C  
ATOM    425  ND1 HIS A  32      -9.145 -12.369   9.840  1.00  0.00           N  
ATOM    426  CD2 HIS A  32     -10.481 -13.205   8.230  1.00  0.00           C  
ATOM    427  CE1 HIS A  32      -9.094 -13.713   9.885  1.00  0.00           C  
ATOM    428  NE2 HIS A  32      -9.889 -14.233   8.936  1.00  0.00           N  
ATOM    429  H   HIS A  32      -8.384 -10.025   7.430  1.00  0.00           H  
ATOM    430  HA  HIS A  32     -10.901 -10.835   6.349  1.00  0.00           H  
ATOM    431  HB2 HIS A  32     -10.050  -9.959   9.110  1.00  0.00           H  
ATOM    432  HB3 HIS A  32     -11.612 -10.682   8.750  1.00  0.00           H  
ATOM    433  HD2 HIS A  32     -11.252 -13.252   7.469  1.00  0.00           H  
ATOM    434  HE1 HIS A  32      -8.536 -14.287  10.621  1.00  0.00           H  
ATOM    435  HE2 HIS A  32     -10.116 -15.228   8.871  1.00  0.00           H  
ATOM    436  N   SER A  33     -12.521  -8.789   6.719  1.00  0.00           N  
ATOM    437  CA  SER A  33     -13.297  -7.557   6.668  1.00  0.00           C  
ATOM    438  C   SER A  33     -13.269  -6.769   7.984  1.00  0.00           C  
ATOM    439  O   SER A  33     -13.064  -5.555   7.957  1.00  0.00           O  
ATOM    440  CB  SER A  33     -14.710  -7.884   6.186  1.00  0.00           C  
ATOM    441  OG  SER A  33     -15.362  -8.793   7.056  1.00  0.00           O  
ATOM    442  H   SER A  33     -12.972  -9.646   6.414  1.00  0.00           H  
ATOM    443  HA  SER A  33     -12.833  -6.922   5.914  1.00  0.00           H  
ATOM    444  HB2 SER A  33     -15.289  -6.963   6.115  1.00  0.00           H  
ATOM    445  HB3 SER A  33     -14.633  -8.327   5.194  1.00  0.00           H  
ATOM    446  HG  SER A  33     -15.786  -8.228   7.741  1.00  0.00           H  
ATOM    447  N   GLU A  34     -13.389  -7.442   9.135  1.00  0.00           N  
ATOM    448  CA  GLU A  34     -13.375  -6.776  10.439  1.00  0.00           C  
ATOM    449  C   GLU A  34     -11.990  -6.224  10.829  1.00  0.00           C  
ATOM    450  O   GLU A  34     -11.857  -5.589  11.873  1.00  0.00           O  
ATOM    451  CB  GLU A  34     -14.031  -7.657  11.511  1.00  0.00           C  
ATOM    452  CG  GLU A  34     -13.099  -8.620  12.243  1.00  0.00           C  
ATOM    453  CD  GLU A  34     -12.428  -9.588  11.286  1.00  0.00           C  
ATOM    454  OE1 GLU A  34     -13.150 -10.332  10.579  1.00  0.00           O  
ATOM    455  OE2 GLU A  34     -11.174  -9.595  11.228  1.00  0.00           O  
ATOM    456  H   GLU A  34     -13.554  -8.441   9.114  1.00  0.00           H  
ATOM    457  HA  GLU A  34     -14.032  -5.920  10.352  1.00  0.00           H  
ATOM    458  HB2 GLU A  34     -14.476  -7.005  12.256  1.00  0.00           H  
ATOM    459  HB3 GLU A  34     -14.843  -8.226  11.055  1.00  0.00           H  
ATOM    460  HG2 GLU A  34     -12.343  -8.068  12.802  1.00  0.00           H  
ATOM    461  HG3 GLU A  34     -13.700  -9.171  12.958  1.00  0.00           H  
ATOM    462  N   CYS A  35     -10.974  -6.477   9.999  1.00  0.00           N  
ATOM    463  CA  CYS A  35      -9.582  -6.072  10.108  1.00  0.00           C  
ATOM    464  C   CYS A  35      -9.105  -5.175   8.962  1.00  0.00           C  
ATOM    465  O   CYS A  35      -7.944  -4.766   8.992  1.00  0.00           O  
ATOM    466  CB  CYS A  35      -8.674  -7.294  10.340  1.00  0.00           C  
ATOM    467  SG  CYS A  35      -8.386  -7.632  12.082  1.00  0.00           S  
ATOM    468  H   CYS A  35     -11.188  -7.001   9.159  1.00  0.00           H  
ATOM    469  HA  CYS A  35      -9.504  -5.435  10.987  1.00  0.00           H  
ATOM    470  HB2 CYS A  35      -9.122  -8.146   9.838  1.00  0.00           H  
ATOM    471  HB3 CYS A  35      -7.714  -7.083   9.872  1.00  0.00           H  
ATOM    472  N   PHE A  36      -9.951  -4.869   7.977  1.00  0.00           N  
ATOM    473  CA  PHE A  36      -9.579  -3.993   6.876  1.00  0.00           C  
ATOM    474  C   PHE A  36     -10.001  -2.598   7.335  1.00  0.00           C  
ATOM    475  O   PHE A  36     -11.206  -2.292   7.366  1.00  0.00           O  
ATOM    476  CB  PHE A  36     -10.200  -4.466   5.565  1.00  0.00           C  
ATOM    477  CG  PHE A  36      -9.689  -3.649   4.404  1.00  0.00           C  
ATOM    478  CD1 PHE A  36      -8.368  -3.813   3.949  1.00  0.00           C  
ATOM    479  CD2 PHE A  36     -10.508  -2.659   3.839  1.00  0.00           C  
ATOM    480  CE1 PHE A  36      -7.873  -2.980   2.932  1.00  0.00           C  
ATOM    481  CE2 PHE A  36     -10.014  -1.822   2.828  1.00  0.00           C  
ATOM    482  CZ  PHE A  36      -8.695  -1.983   2.380  1.00  0.00           C  
ATOM    483  H   PHE A  36     -10.896  -5.232   8.005  1.00  0.00           H  
ATOM    484  HA  PHE A  36      -8.500  -4.017   6.750  1.00  0.00           H  
ATOM    485  HB2 PHE A  36      -9.927  -5.510   5.402  1.00  0.00           H  
ATOM    486  HB3 PHE A  36     -11.287  -4.399   5.625  1.00  0.00           H  
ATOM    487  HD1 PHE A  36      -7.713  -4.547   4.399  1.00  0.00           H  
ATOM    488  HD2 PHE A  36     -11.507  -2.528   4.208  1.00  0.00           H  
ATOM    489  HE1 PHE A  36      -6.852  -3.082   2.591  1.00  0.00           H  
ATOM    490  HE2 PHE A  36     -10.639  -1.049   2.400  1.00  0.00           H  
ATOM    491  HZ  PHE A  36      -8.296  -1.326   1.625  1.00  0.00           H  
TER     492      PHE A  36
ENDMDL
MODEL      20
ATOM     66  N   CYS A   8      -4.432 -13.371   8.097  1.00  0.00           N  
ATOM     67  CA  CYS A   8      -4.700 -11.924   8.152  1.00  0.00           C  
ATOM     68  C   CYS A   8      -3.388 -11.193   8.384  1.00  0.00           C  
ATOM     69  O   CYS A   8      -2.878 -11.332   9.485  1.00  0.00           O  
ATOM     70  CB  CYS A   8      -5.684 -11.522   9.289  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -6.338  -9.845   9.114  1.00  0.00           S  
ATOM     72  H   CYS A   8      -4.993 -14.003   8.651  1.00  0.00           H  
ATOM     73  HA  CYS A   8      -5.116 -11.611   7.199  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      -6.488 -12.237   9.336  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      -5.175 -11.567  10.240  1.00  0.00           H  
ATOM     76  N   VAL A   9      -2.885 -10.370   7.469  1.00  0.00           N  
ATOM     77  CA  VAL A   9      -1.613  -9.661   7.687  1.00  0.00           C  
ATOM     78  C   VAL A   9      -1.612  -8.842   8.988  1.00  0.00           C  
ATOM     79  O   VAL A   9      -0.566  -8.599   9.588  1.00  0.00           O  
ATOM     80  CB  VAL A   9      -1.327  -8.783   6.459  1.00  0.00           C  
ATOM     81  CG1 VAL A   9      -0.035  -7.979   6.582  1.00  0.00           C  
ATOM     82  CG2 VAL A   9      -1.274  -9.641   5.197  1.00  0.00           C  
ATOM     83  H   VAL A   9      -3.332 -10.281   6.556  1.00  0.00           H  
ATOM     84  HA  VAL A   9      -0.813 -10.396   7.775  1.00  0.00           H  
ATOM     85  HB  VAL A   9      -2.146  -8.081   6.354  1.00  0.00           H  
ATOM     86 HG11 VAL A   9       0.129  -7.403   5.671  1.00  0.00           H  
ATOM     87 HG12 VAL A   9      -0.111  -7.266   7.402  1.00  0.00           H  
ATOM     88 HG13 VAL A   9       0.807  -8.649   6.750  1.00  0.00           H  
ATOM     89 HG21 VAL A   9      -2.283  -9.886   4.866  1.00  0.00           H  
ATOM     90 HG22 VAL A   9      -0.784  -9.069   4.415  1.00  0.00           H  
ATOM     91 HG23 VAL A   9      -0.700 -10.550   5.374  1.00  0.00           H  
ATOM     92  N   ALA A  10      -2.791  -8.452   9.471  1.00  0.00           N  
ATOM     93  CA  ALA A  10      -2.970  -7.669  10.682  1.00  0.00           C  
ATOM     94  C   ALA A  10      -3.056  -8.518  11.966  1.00  0.00           C  
ATOM     95  O   ALA A  10      -3.271  -7.937  13.028  1.00  0.00           O  
ATOM     96  CB  ALA A  10      -4.197  -6.773  10.486  1.00  0.00           C  
ATOM     97  H   ALA A  10      -3.588  -8.704   8.912  1.00  0.00           H  
ATOM     98  HA  ALA A  10      -2.116  -7.002  10.797  1.00  0.00           H  
ATOM     99  HB1 ALA A  10      -5.065  -7.380  10.242  1.00  0.00           H  
ATOM    100  HB2 ALA A  10      -4.394  -6.199  11.392  1.00  0.00           H  
ATOM    101  HB3 ALA A  10      -4.009  -6.068   9.677  1.00  0.00           H  
ATOM    102  N   CYS A  11      -2.980  -9.857  11.922  1.00  0.00           N  
ATOM    103  CA  CYS A  11      -3.041 -10.706  13.132  1.00  0.00           C  
ATOM    104  C   CYS A  11      -2.400 -12.095  12.986  1.00  0.00           C  
ATOM    105  O   CYS A  11      -2.246 -12.815  13.970  1.00  0.00           O  
ATOM    106  CB  CYS A  11      -4.498 -10.906  13.559  1.00  0.00           C  
ATOM    107  SG  CYS A  11      -5.318 -12.236  12.661  1.00  0.00           S  
ATOM    108  H   CYS A  11      -2.798 -10.282  11.022  1.00  0.00           H  
ATOM    109  HA  CYS A  11      -2.517 -10.206  13.939  1.00  0.00           H  
ATOM    110  HB2 CYS A  11      -4.487 -11.200  14.610  1.00  0.00           H  
ATOM    111  HB3 CYS A  11      -5.033  -9.964  13.494  1.00  0.00           H  
ATOM    112  N   SER A  12      -2.073 -12.485  11.762  1.00  0.00           N  
ATOM    113  CA  SER A  12      -1.487 -13.743  11.355  1.00  0.00           C  
ATOM    114  C   SER A  12      -2.289 -14.938  11.887  1.00  0.00           C  
ATOM    115  O   SER A  12      -1.773 -15.778  12.623  1.00  0.00           O  
ATOM    116  CB  SER A  12       0.015 -13.784  11.668  1.00  0.00           C  
ATOM    117  OG  SER A  12       0.640 -14.828  10.946  1.00  0.00           O  
ATOM    118  H   SER A  12      -2.237 -11.839  11.002  1.00  0.00           H  
ATOM    119  HA  SER A  12      -1.580 -13.732  10.266  1.00  0.00           H  
ATOM    120  HB2 SER A  12       0.469 -12.842  11.367  1.00  0.00           H  
ATOM    121  HB3 SER A  12       0.175 -13.926  12.736  1.00  0.00           H  
ATOM    122  HG  SER A  12       1.576 -14.563  10.820  1.00  0.00           H  
ATOM    123  N   LYS A  13      -3.580 -14.995  11.539  1.00  0.00           N  
ATOM    124  CA  LYS A  13      -4.483 -16.088  11.918  1.00  0.00           C  
ATOM    125  C   LYS A  13      -4.976 -16.781  10.654  1.00  0.00           C  
ATOM    126  O   LYS A  13      -5.186 -16.081   9.655  1.00  0.00           O  
ATOM    127  CB  LYS A  13      -5.684 -15.633  12.747  1.00  0.00           C  
ATOM    128  CG  LYS A  13      -5.269 -15.307  14.187  1.00  0.00           C  
ATOM    129  CD  LYS A  13      -5.222 -16.556  15.077  1.00  0.00           C  
ATOM    130  CE  LYS A  13      -4.723 -16.261  16.495  1.00  0.00           C  
ATOM    131  NZ  LYS A  13      -5.595 -15.316  17.219  1.00  0.00           N  
ATOM    132  H   LYS A  13      -3.925 -14.264  10.941  1.00  0.00           H  
ATOM    133  HA  LYS A  13      -3.912 -16.803  12.507  1.00  0.00           H  
ATOM    134  HB2 LYS A  13      -6.142 -14.770  12.274  1.00  0.00           H  
ATOM    135  HB3 LYS A  13      -6.439 -16.424  12.738  1.00  0.00           H  
ATOM    136  HG2 LYS A  13      -4.286 -14.839  14.187  1.00  0.00           H  
ATOM    137  HG3 LYS A  13      -5.994 -14.605  14.593  1.00  0.00           H  
ATOM    138  HD2 LYS A  13      -6.216 -16.989  15.135  1.00  0.00           H  
ATOM    139  HD3 LYS A  13      -4.561 -17.298  14.630  1.00  0.00           H  
ATOM    140  HE2 LYS A  13      -4.683 -17.203  17.046  1.00  0.00           H  
ATOM    141  HE3 LYS A  13      -3.711 -15.854  16.443  1.00  0.00           H  
ATOM    142  HZ1 LYS A  13      -6.555 -15.647  17.222  1.00  0.00           H  
ATOM    143  HZ2 LYS A  13      -5.555 -14.396  16.786  1.00  0.00           H  
ATOM    144  HZ3 LYS A  13      -5.270 -15.208  18.171  1.00  0.00           H  
ATOM    145  N   PRO A  14      -5.216 -18.098  10.713  1.00  0.00           N  
ATOM    146  CA  PRO A  14      -5.659 -18.894   9.583  1.00  0.00           C  
ATOM    147  C   PRO A  14      -7.067 -18.536   9.097  1.00  0.00           C  
ATOM    148  O   PRO A  14      -8.062 -18.676   9.819  1.00  0.00           O  
ATOM    149  CB  PRO A  14      -5.532 -20.357  10.030  1.00  0.00           C  
ATOM    150  CG  PRO A  14      -5.584 -20.308  11.552  1.00  0.00           C  
ATOM    151  CD  PRO A  14      -4.989 -18.942  11.880  1.00  0.00           C  
ATOM    152  HA  PRO A  14      -4.959 -18.739   8.761  1.00  0.00           H  
ATOM    153  HB2 PRO A  14      -6.336 -20.978   9.643  1.00  0.00           H  
ATOM    154  HB3 PRO A  14      -4.565 -20.750   9.713  1.00  0.00           H  
ATOM    155  HG2 PRO A  14      -6.624 -20.343  11.880  1.00  0.00           H  
ATOM    156  HG3 PRO A  14      -5.013 -21.118  12.005  1.00  0.00           H  
ATOM    157  HD2 PRO A  14      -5.484 -18.534  12.756  1.00  0.00           H  
ATOM    158  HD3 PRO A  14      -3.920 -19.013  12.078  1.00  0.00           H  
ATOM    159  N   ILE A  15      -7.131 -18.004   7.878  1.00  0.00           N  
ATOM    160  CA  ILE A  15      -8.354 -17.629   7.164  1.00  0.00           C  
ATOM    161  C   ILE A  15      -8.866 -18.939   6.520  1.00  0.00           C  
ATOM    162  O   ILE A  15      -8.120 -19.921   6.425  1.00  0.00           O  
ATOM    163  CB  ILE A  15      -8.030 -16.510   6.129  1.00  0.00           C  
ATOM    164  CG1 ILE A  15      -7.617 -15.211   6.872  1.00  0.00           C  
ATOM    165  CG2 ILE A  15      -9.209 -16.199   5.183  1.00  0.00           C  
ATOM    166  CD1 ILE A  15      -7.092 -14.085   5.968  1.00  0.00           C  
ATOM    167  H   ILE A  15      -6.264 -17.930   7.369  1.00  0.00           H  
ATOM    168  HA  ILE A  15      -9.102 -17.266   7.868  1.00  0.00           H  
ATOM    169  HB  ILE A  15      -7.189 -16.842   5.518  1.00  0.00           H  
ATOM    170 HG12 ILE A  15      -8.471 -14.836   7.435  1.00  0.00           H  
ATOM    171 HG13 ILE A  15      -6.824 -15.441   7.582  1.00  0.00           H  
ATOM    172 HG21 ILE A  15      -8.951 -15.401   4.490  1.00  0.00           H  
ATOM    173 HG22 ILE A  15      -9.430 -17.064   4.558  1.00  0.00           H  
ATOM    174 HG23 ILE A  15     -10.095 -15.918   5.753  1.00  0.00           H  
ATOM    175 HD11 ILE A  15      -6.253 -14.445   5.370  1.00  0.00           H  
ATOM    176 HD12 ILE A  15      -7.875 -13.711   5.311  1.00  0.00           H  
ATOM    177 HD13 ILE A  15      -6.760 -13.254   6.585  1.00  0.00           H  
ATOM    178  N   SER A  16     -10.135 -19.005   6.110  1.00  0.00           N  
ATOM    179  CA  SER A  16     -10.671 -20.207   5.479  1.00  0.00           C  
ATOM    180  C   SER A  16      -9.974 -20.472   4.144  1.00  0.00           C  
ATOM    181  O   SER A  16      -9.557 -19.541   3.454  1.00  0.00           O  
ATOM    182  CB  SER A  16     -12.172 -20.085   5.237  1.00  0.00           C  
ATOM    183  OG  SER A  16     -12.841 -19.470   6.322  1.00  0.00           O  
ATOM    184  H   SER A  16     -10.734 -18.195   6.202  1.00  0.00           H  
ATOM    185  HA  SER A  16     -10.481 -21.043   6.142  1.00  0.00           H  
ATOM    186  HB2 SER A  16     -12.320 -19.500   4.333  1.00  0.00           H  
ATOM    187  HB3 SER A  16     -12.589 -21.079   5.071  1.00  0.00           H  
ATOM    188  HG  SER A  16     -13.803 -19.500   6.100  1.00  0.00           H  
ATOM    189  N   GLY A  17      -9.950 -21.736   3.723  1.00  0.00           N  
ATOM    190  CA  GLY A  17      -9.320 -22.183   2.493  1.00  0.00           C  
ATOM    191  C   GLY A  17     -10.112 -21.874   1.228  1.00  0.00           C  
ATOM    192  O   GLY A  17     -10.414 -22.797   0.476  1.00  0.00           O  
ATOM    193  H   GLY A  17     -10.309 -22.466   4.328  1.00  0.00           H  
ATOM    194  HA2 GLY A  17      -8.341 -21.708   2.407  1.00  0.00           H  
ATOM    195  HA3 GLY A  17      -9.157 -23.257   2.554  1.00  0.00           H  
ATOM    196  N   LEU A  18     -10.479 -20.606   1.012  1.00  0.00           N  
ATOM    197  CA  LEU A  18     -11.209 -20.062  -0.144  1.00  0.00           C  
ATOM    198  C   LEU A  18     -12.599 -20.669  -0.407  1.00  0.00           C  
ATOM    199  O   LEU A  18     -13.280 -20.235  -1.335  1.00  0.00           O  
ATOM    200  CB  LEU A  18     -10.317 -20.158  -1.403  1.00  0.00           C  
ATOM    201  CG  LEU A  18      -9.144 -19.161  -1.498  1.00  0.00           C  
ATOM    202  CD1 LEU A  18      -8.153 -19.217  -0.325  1.00  0.00           C  
ATOM    203  CD2 LEU A  18      -8.379 -19.470  -2.787  1.00  0.00           C  
ATOM    204  H   LEU A  18     -10.158 -19.941   1.710  1.00  0.00           H  
ATOM    205  HA  LEU A  18     -11.371 -19.001   0.046  1.00  0.00           H  
ATOM    206  HB2 LEU A  18      -9.934 -21.173  -1.495  1.00  0.00           H  
ATOM    207  HB3 LEU A  18     -10.943 -19.987  -2.279  1.00  0.00           H  
ATOM    208  HG  LEU A  18      -9.548 -18.151  -1.564  1.00  0.00           H  
ATOM    209 HD11 LEU A  18      -7.277 -18.613  -0.550  1.00  0.00           H  
ATOM    210 HD12 LEU A  18      -7.828 -20.241  -0.148  1.00  0.00           H  
ATOM    211 HD13 LEU A  18      -8.608 -18.807   0.577  1.00  0.00           H  
ATOM    212 HD21 LEU A  18      -7.606 -18.717  -2.945  1.00  0.00           H  
ATOM    213 HD22 LEU A  18      -9.069 -19.450  -3.629  1.00  0.00           H  
ATOM    214 HD23 LEU A  18      -7.914 -20.454  -2.726  1.00  0.00           H  
ATOM    215  N   THR A  19     -13.096 -21.544   0.466  1.00  0.00           N  
ATOM    216  CA  THR A  19     -14.376 -22.250   0.389  1.00  0.00           C  
ATOM    217  C   THR A  19     -15.648 -21.366   0.528  1.00  0.00           C  
ATOM    218  O   THR A  19     -16.733 -21.890   0.792  1.00  0.00           O  
ATOM    219  CB  THR A  19     -14.292 -23.414   1.409  1.00  0.00           C  
ATOM    220  OG1 THR A  19     -15.333 -24.350   1.215  1.00  0.00           O  
ATOM    221  CG2 THR A  19     -14.271 -22.934   2.866  1.00  0.00           C  
ATOM    222  H   THR A  19     -12.469 -21.853   1.193  1.00  0.00           H  
ATOM    223  HA  THR A  19     -14.418 -22.699  -0.606  1.00  0.00           H  
ATOM    224  HB  THR A  19     -13.356 -23.943   1.233  1.00  0.00           H  
ATOM    225  HG1 THR A  19     -15.214 -25.096   1.838  1.00  0.00           H  
ATOM    226 HG21 THR A  19     -15.205 -22.429   3.116  1.00  0.00           H  
ATOM    227 HG22 THR A  19     -13.438 -22.252   3.034  1.00  0.00           H  
ATOM    228 HG23 THR A  19     -14.142 -23.790   3.531  1.00  0.00           H  
ATOM    229  N   GLY A  20     -15.577 -20.041   0.361  1.00  0.00           N  
ATOM    230  CA  GLY A  20     -16.734 -19.145   0.480  1.00  0.00           C  
ATOM    231  C   GLY A  20     -16.652 -18.183   1.666  1.00  0.00           C  
ATOM    232  O   GLY A  20     -17.685 -17.731   2.175  1.00  0.00           O  
ATOM    233  H   GLY A  20     -14.680 -19.639   0.130  1.00  0.00           H  
ATOM    234  HA2 GLY A  20     -16.818 -18.556  -0.431  1.00  0.00           H  
ATOM    235  HA3 GLY A  20     -17.657 -19.718   0.573  1.00  0.00           H  
ATOM    236  N   ALA A  21     -15.447 -17.907   2.163  1.00  0.00           N  
ATOM    237  CA  ALA A  21     -15.265 -16.984   3.272  1.00  0.00           C  
ATOM    238  C   ALA A  21     -15.446 -15.547   2.782  1.00  0.00           C  
ATOM    239  O   ALA A  21     -15.322 -15.257   1.587  1.00  0.00           O  
ATOM    240  CB  ALA A  21     -13.872 -17.164   3.867  1.00  0.00           C  
ATOM    241  H   ALA A  21     -14.636 -18.292   1.713  1.00  0.00           H  
ATOM    242  HA  ALA A  21     -15.998 -17.205   4.047  1.00  0.00           H  
ATOM    243  HB1 ALA A  21     -13.855 -18.116   4.373  1.00  0.00           H  
ATOM    244  HB2 ALA A  21     -13.109 -17.147   3.089  1.00  0.00           H  
ATOM    245  HB3 ALA A  21     -13.668 -16.383   4.602  1.00  0.00           H  
ATOM    246  N   LYS A  22     -15.697 -14.635   3.718  1.00  0.00           N  
ATOM    247  CA  LYS A  22     -15.871 -13.213   3.458  1.00  0.00           C  
ATOM    248  C   LYS A  22     -14.556 -12.597   3.927  1.00  0.00           C  
ATOM    249  O   LYS A  22     -14.333 -12.473   5.129  1.00  0.00           O  
ATOM    250  CB  LYS A  22     -17.138 -12.694   4.171  1.00  0.00           C  
ATOM    251  CG  LYS A  22     -17.785 -11.506   3.445  1.00  0.00           C  
ATOM    252  CD  LYS A  22     -16.911 -10.249   3.437  1.00  0.00           C  
ATOM    253  CE  LYS A  22     -17.587  -9.164   2.599  1.00  0.00           C  
ATOM    254  NZ  LYS A  22     -16.690  -8.015   2.378  1.00  0.00           N  
ATOM    255  H   LYS A  22     -15.786 -14.947   4.676  1.00  0.00           H  
ATOM    256  HA  LYS A  22     -15.993 -13.055   2.385  1.00  0.00           H  
ATOM    257  HB2 LYS A  22     -17.883 -13.491   4.183  1.00  0.00           H  
ATOM    258  HB3 LYS A  22     -16.918 -12.428   5.205  1.00  0.00           H  
ATOM    259  HG2 LYS A  22     -18.006 -11.800   2.419  1.00  0.00           H  
ATOM    260  HG3 LYS A  22     -18.730 -11.270   3.940  1.00  0.00           H  
ATOM    261  HD2 LYS A  22     -16.775  -9.898   4.460  1.00  0.00           H  
ATOM    262  HD3 LYS A  22     -15.941 -10.475   2.997  1.00  0.00           H  
ATOM    263  HE2 LYS A  22     -17.869  -9.583   1.630  1.00  0.00           H  
ATOM    264  HE3 LYS A  22     -18.494  -8.832   3.108  1.00  0.00           H  
ATOM    265  HZ1 LYS A  22     -16.243  -7.727   3.241  1.00  0.00           H  
ATOM    266  HZ2 LYS A  22     -17.231  -7.229   2.028  1.00  0.00           H  
ATOM    267  HZ3 LYS A  22     -16.008  -8.226   1.655  1.00  0.00           H  
ATOM    268  N   PHE A  23     -13.652 -12.283   3.006  1.00  0.00           N  
ATOM    269  CA  PHE A  23     -12.329 -11.715   3.245  1.00  0.00           C  
ATOM    270  C   PHE A  23     -12.030 -10.666   2.177  1.00  0.00           C  
ATOM    271  O   PHE A  23     -12.777 -10.530   1.206  1.00  0.00           O  
ATOM    272  CB  PHE A  23     -11.262 -12.824   3.246  1.00  0.00           C  
ATOM    273  CG  PHE A  23     -11.162 -13.591   1.938  1.00  0.00           C  
ATOM    274  CD1 PHE A  23     -11.992 -14.705   1.719  1.00  0.00           C  
ATOM    275  CD2 PHE A  23     -10.283 -13.168   0.923  1.00  0.00           C  
ATOM    276  CE1 PHE A  23     -11.960 -15.392   0.494  1.00  0.00           C  
ATOM    277  CE2 PHE A  23     -10.253 -13.854  -0.304  1.00  0.00           C  
ATOM    278  CZ  PHE A  23     -11.086 -14.966  -0.520  1.00  0.00           C  
ATOM    279  H   PHE A  23     -13.879 -12.398   2.020  1.00  0.00           H  
ATOM    280  HA  PHE A  23     -12.318 -11.224   4.219  1.00  0.00           H  
ATOM    281  HB2 PHE A  23     -10.290 -12.381   3.467  1.00  0.00           H  
ATOM    282  HB3 PHE A  23     -11.482 -13.524   4.053  1.00  0.00           H  
ATOM    283  HD1 PHE A  23     -12.674 -15.016   2.491  1.00  0.00           H  
ATOM    284  HD2 PHE A  23      -9.641 -12.310   1.067  1.00  0.00           H  
ATOM    285  HE1 PHE A  23     -12.613 -16.236   0.322  1.00  0.00           H  
ATOM    286  HE2 PHE A  23      -9.595 -13.523  -1.092  1.00  0.00           H  
ATOM    287  HZ  PHE A  23     -11.052 -15.485  -1.469  1.00  0.00           H  
ATOM    288  N   ILE A  24     -11.007  -9.851   2.409  1.00  0.00           N  
ATOM    289  CA  ILE A  24     -10.558  -8.804   1.500  1.00  0.00           C  
ATOM    290  C   ILE A  24      -9.140  -9.194   1.078  1.00  0.00           C  
ATOM    291  O   ILE A  24      -8.450  -9.908   1.816  1.00  0.00           O  
ATOM    292  CB  ILE A  24     -10.593  -7.411   2.180  1.00  0.00           C  
ATOM    293  CG1 ILE A  24     -11.788  -7.183   3.132  1.00  0.00           C  
ATOM    294  CG2 ILE A  24     -10.551  -6.282   1.131  1.00  0.00           C  
ATOM    295  CD1 ILE A  24     -13.166  -7.136   2.459  1.00  0.00           C  
ATOM    296  H   ILE A  24     -10.410 -10.002   3.219  1.00  0.00           H  
ATOM    297  HA  ILE A  24     -11.199  -8.784   0.617  1.00  0.00           H  
ATOM    298  HB  ILE A  24      -9.700  -7.326   2.801  1.00  0.00           H  
ATOM    299 HG12 ILE A  24     -11.796  -7.957   3.897  1.00  0.00           H  
ATOM    300 HG13 ILE A  24     -11.622  -6.244   3.654  1.00  0.00           H  
ATOM    301 HG21 ILE A  24     -10.617  -5.310   1.617  1.00  0.00           H  
ATOM    302 HG22 ILE A  24      -9.615  -6.309   0.575  1.00  0.00           H  
ATOM    303 HG23 ILE A  24     -11.369  -6.381   0.415  1.00  0.00           H  
ATOM    304 HD11 ILE A  24     -13.932  -7.009   3.218  1.00  0.00           H  
ATOM    305 HD12 ILE A  24     -13.223  -6.293   1.773  1.00  0.00           H  
ATOM    306 HD13 ILE A  24     -13.356  -8.059   1.917  1.00  0.00           H  
ATOM    307  N   CYS A  25      -8.745  -8.802  -0.129  1.00  0.00           N  
ATOM    308  CA  CYS A  25      -7.435  -9.050  -0.699  1.00  0.00           C  
ATOM    309  C   CYS A  25      -6.956  -7.712  -1.244  1.00  0.00           C  
ATOM    310  O   CYS A  25      -7.736  -7.005  -1.888  1.00  0.00           O  
ATOM    311  CB  CYS A  25      -7.526 -10.115  -1.799  1.00  0.00           C  
ATOM    312  SG  CYS A  25      -5.902 -10.367  -2.573  1.00  0.00           S  
ATOM    313  H   CYS A  25      -9.346  -8.210  -0.686  1.00  0.00           H  
ATOM    314  HA  CYS A  25      -6.758  -9.394   0.081  1.00  0.00           H  
ATOM    315  HB2 CYS A  25      -7.860 -11.057  -1.361  1.00  0.00           H  
ATOM    316  HB3 CYS A  25      -8.237  -9.796  -2.561  1.00  0.00           H  
ATOM    317  HG  CYS A  25      -5.876  -9.209  -3.246  1.00  0.00           H  
ATOM    318  N   PHE A  26      -5.703  -7.352  -0.989  1.00  0.00           N  
ATOM    319  CA  PHE A  26      -5.104  -6.120  -1.461  1.00  0.00           C  
ATOM    320  C   PHE A  26      -3.642  -6.418  -1.759  1.00  0.00           C  
ATOM    321  O   PHE A  26      -2.866  -6.678  -0.837  1.00  0.00           O  
ATOM    322  CB  PHE A  26      -5.302  -4.981  -0.454  1.00  0.00           C  
ATOM    323  CG  PHE A  26      -4.702  -3.676  -0.928  1.00  0.00           C  
ATOM    324  CD1 PHE A  26      -5.164  -3.095  -2.125  1.00  0.00           C  
ATOM    325  CD2 PHE A  26      -3.647  -3.072  -0.216  1.00  0.00           C  
ATOM    326  CE1 PHE A  26      -4.543  -1.942  -2.628  1.00  0.00           C  
ATOM    327  CE2 PHE A  26      -3.052  -1.898  -0.708  1.00  0.00           C  
ATOM    328  CZ  PHE A  26      -3.485  -1.348  -1.925  1.00  0.00           C  
ATOM    329  H   PHE A  26      -5.112  -7.984  -0.454  1.00  0.00           H  
ATOM    330  HA  PHE A  26      -5.595  -5.831  -2.389  1.00  0.00           H  
ATOM    331  HB2 PHE A  26      -6.372  -4.832  -0.305  1.00  0.00           H  
ATOM    332  HB3 PHE A  26      -4.863  -5.256   0.503  1.00  0.00           H  
ATOM    333  HD1 PHE A  26      -5.970  -3.551  -2.683  1.00  0.00           H  
ATOM    334  HD2 PHE A  26      -3.266  -3.516   0.695  1.00  0.00           H  
ATOM    335  HE1 PHE A  26      -4.846  -1.529  -3.578  1.00  0.00           H  
ATOM    336  HE2 PHE A  26      -2.226  -1.444  -0.177  1.00  0.00           H  
ATOM    337  HZ  PHE A  26      -2.985  -0.488  -2.344  1.00  0.00           H  
ATOM    338  N   GLN A  27      -3.266  -6.394  -3.040  1.00  0.00           N  
ATOM    339  CA  GLN A  27      -1.902  -6.667  -3.497  1.00  0.00           C  
ATOM    340  C   GLN A  27      -1.428  -8.026  -2.937  1.00  0.00           C  
ATOM    341  O   GLN A  27      -0.423  -8.130  -2.234  1.00  0.00           O  
ATOM    342  CB  GLN A  27      -0.985  -5.456  -3.185  1.00  0.00           C  
ATOM    343  CG  GLN A  27      -0.838  -4.429  -4.322  1.00  0.00           C  
ATOM    344  CD  GLN A  27      -2.065  -3.573  -4.630  1.00  0.00           C  
ATOM    345  OE1 GLN A  27      -2.029  -2.354  -4.502  1.00  0.00           O  
ATOM    346  NE2 GLN A  27      -3.138  -4.164  -5.132  1.00  0.00           N  
ATOM    347  H   GLN A  27      -3.981  -6.171  -3.719  1.00  0.00           H  
ATOM    348  HA  GLN A  27      -1.926  -6.790  -4.581  1.00  0.00           H  
ATOM    349  HB2 GLN A  27      -1.329  -4.941  -2.288  1.00  0.00           H  
ATOM    350  HB3 GLN A  27       0.019  -5.821  -2.975  1.00  0.00           H  
ATOM    351  HG2 GLN A  27      -0.024  -3.754  -4.055  1.00  0.00           H  
ATOM    352  HG3 GLN A  27      -0.540  -4.945  -5.228  1.00  0.00           H  
ATOM    353 HE21 GLN A  27      -3.117  -5.142  -5.360  1.00  0.00           H  
ATOM    354 HE22 GLN A  27      -3.963  -3.612  -5.342  1.00  0.00           H  
ATOM    355  N   ASP A  28      -2.206  -9.068  -3.247  1.00  0.00           N  
ATOM    356  CA  ASP A  28      -2.065 -10.490  -2.899  1.00  0.00           C  
ATOM    357  C   ASP A  28      -2.175 -10.809  -1.408  1.00  0.00           C  
ATOM    358  O   ASP A  28      -2.373 -11.969  -1.051  1.00  0.00           O  
ATOM    359  CB  ASP A  28      -0.795 -11.108  -3.510  1.00  0.00           C  
ATOM    360  CG  ASP A  28      -0.972 -11.478  -4.979  1.00  0.00           C  
ATOM    361  OD1 ASP A  28      -1.364 -10.603  -5.783  1.00  0.00           O  
ATOM    362  OD2 ASP A  28      -0.724 -12.654  -5.342  1.00  0.00           O  
ATOM    363  H   ASP A  28      -3.007  -8.878  -3.836  1.00  0.00           H  
ATOM    364  HA  ASP A  28      -2.906 -11.010  -3.361  1.00  0.00           H  
ATOM    365  HB2 ASP A  28       0.046 -10.427  -3.404  1.00  0.00           H  
ATOM    366  HB3 ASP A  28      -0.556 -12.018  -2.961  1.00  0.00           H  
ATOM    367  N   SER A  29      -2.042  -9.817  -0.534  1.00  0.00           N  
ATOM    368  CA  SER A  29      -2.146  -9.971   0.906  1.00  0.00           C  
ATOM    369  C   SER A  29      -3.634 -10.011   1.262  1.00  0.00           C  
ATOM    370  O   SER A  29      -4.418  -9.287   0.644  1.00  0.00           O  
ATOM    371  CB  SER A  29      -1.436  -8.780   1.526  1.00  0.00           C  
ATOM    372  OG  SER A  29      -0.058  -8.825   1.205  1.00  0.00           O  
ATOM    373  H   SER A  29      -1.886  -8.885  -0.897  1.00  0.00           H  
ATOM    374  HA  SER A  29      -1.665 -10.898   1.223  1.00  0.00           H  
ATOM    375  HB2 SER A  29      -1.851  -7.864   1.121  1.00  0.00           H  
ATOM    376  HB3 SER A  29      -1.590  -8.784   2.597  1.00  0.00           H  
ATOM    377  HG  SER A  29       0.005  -8.746   0.242  1.00  0.00           H  
ATOM    378  N   GLN A  30      -4.035 -10.785   2.277  1.00  0.00           N  
ATOM    379  CA  GLN A  30      -5.438 -10.925   2.656  1.00  0.00           C  
ATOM    380  C   GLN A  30      -5.705 -10.473   4.094  1.00  0.00           C  
ATOM    381  O   GLN A  30      -4.902 -10.690   5.008  1.00  0.00           O  
ATOM    382  CB  GLN A  30      -5.858 -12.388   2.408  1.00  0.00           C  
ATOM    383  CG  GLN A  30      -5.709 -12.806   0.929  1.00  0.00           C  
ATOM    384  CD  GLN A  30      -5.666 -14.320   0.743  1.00  0.00           C  
ATOM    385  OE1 GLN A  30      -4.619 -14.901   0.456  1.00  0.00           O  
ATOM    386  NE2 GLN A  30      -6.793 -15.001   0.885  1.00  0.00           N  
ATOM    387  H   GLN A  30      -3.372 -11.376   2.770  1.00  0.00           H  
ATOM    388  HA  GLN A  30      -6.044 -10.304   2.000  1.00  0.00           H  
ATOM    389  HB2 GLN A  30      -5.244 -13.042   3.028  1.00  0.00           H  
ATOM    390  HB3 GLN A  30      -6.898 -12.520   2.707  1.00  0.00           H  
ATOM    391  HG2 GLN A  30      -6.537 -12.386   0.358  1.00  0.00           H  
ATOM    392  HG3 GLN A  30      -4.787 -12.413   0.504  1.00  0.00           H  
ATOM    393 HE21 GLN A  30      -7.669 -14.514   0.968  1.00  0.00           H  
ATOM    394 HE22 GLN A  30      -6.775 -15.976   0.623  1.00  0.00           H  
ATOM    395  N   TRP A  31      -6.855  -9.822   4.298  1.00  0.00           N  
ATOM    396  CA  TRP A  31      -7.316  -9.315   5.586  1.00  0.00           C  
ATOM    397  C   TRP A  31      -8.780  -9.693   5.837  1.00  0.00           C  
ATOM    398  O   TRP A  31      -9.516 -10.103   4.937  1.00  0.00           O  
ATOM    399  CB  TRP A  31      -7.160  -7.785   5.664  1.00  0.00           C  
ATOM    400  CG  TRP A  31      -5.776  -7.224   5.822  1.00  0.00           C  
ATOM    401  CD1 TRP A  31      -5.264  -6.688   6.957  1.00  0.00           C  
ATOM    402  CD2 TRP A  31      -4.786  -6.949   4.785  1.00  0.00           C  
ATOM    403  NE1 TRP A  31      -4.033  -6.126   6.695  1.00  0.00           N  
ATOM    404  CE2 TRP A  31      -3.711  -6.211   5.362  1.00  0.00           C  
ATOM    405  CE3 TRP A  31      -4.716  -7.195   3.400  1.00  0.00           C  
ATOM    406  CZ2 TRP A  31      -2.626  -5.740   4.610  1.00  0.00           C  
ATOM    407  CZ3 TRP A  31      -3.661  -6.682   2.627  1.00  0.00           C  
ATOM    408  CH2 TRP A  31      -2.610  -5.965   3.226  1.00  0.00           C  
ATOM    409  H   TRP A  31      -7.473  -9.684   3.501  1.00  0.00           H  
ATOM    410  HA  TRP A  31      -6.706  -9.766   6.365  1.00  0.00           H  
ATOM    411  HB2 TRP A  31      -7.606  -7.347   4.768  1.00  0.00           H  
ATOM    412  HB3 TRP A  31      -7.746  -7.417   6.506  1.00  0.00           H  
ATOM    413  HD1 TRP A  31      -5.769  -6.615   7.908  1.00  0.00           H  
ATOM    414  HE1 TRP A  31      -3.495  -5.583   7.361  1.00  0.00           H  
ATOM    415  HE3 TRP A  31      -5.485  -7.779   2.926  1.00  0.00           H  
ATOM    416  HZ2 TRP A  31      -1.811  -5.211   5.083  1.00  0.00           H  
ATOM    417  HZ3 TRP A  31      -3.651  -6.856   1.562  1.00  0.00           H  
ATOM    418  HH2 TRP A  31      -1.786  -5.601   2.624  1.00  0.00           H  
ATOM    419  N   HIS A  32      -9.198  -9.599   7.103  1.00  0.00           N  
ATOM    420  CA  HIS A  32     -10.574  -9.872   7.511  1.00  0.00           C  
ATOM    421  C   HIS A  32     -11.366  -8.599   7.158  1.00  0.00           C  
ATOM    422  O   HIS A  32     -10.818  -7.503   7.264  1.00  0.00           O  
ATOM    423  CB  HIS A  32     -10.662 -10.202   9.014  1.00  0.00           C  
ATOM    424  CG  HIS A  32      -9.996 -11.498   9.436  1.00  0.00           C  
ATOM    425  ND1 HIS A  32      -8.846 -11.647  10.247  1.00  0.00           N  
ATOM    426  CD2 HIS A  32     -10.508 -12.726   9.141  1.00  0.00           C  
ATOM    427  CE1 HIS A  32      -8.740 -12.991  10.413  1.00  0.00           C  
ATOM    428  NE2 HIS A  32      -9.706 -13.654   9.762  1.00  0.00           N  
ATOM    429  H   HIS A  32      -8.549  -9.247   7.784  1.00  0.00           H  
ATOM    430  HA  HIS A  32     -10.967 -10.715   6.937  1.00  0.00           H  
ATOM    431  HB2 HIS A  32     -10.269  -9.384   9.604  1.00  0.00           H  
ATOM    432  HB3 HIS A  32     -11.720 -10.274   9.269  1.00  0.00           H  
ATOM    433  HD2 HIS A  32     -11.405 -12.911   8.562  1.00  0.00           H  
ATOM    434  HE1 HIS A  32      -7.988 -13.507  10.998  1.00  0.00           H  
ATOM    435  HE2 HIS A  32      -9.830 -14.675   9.789  1.00  0.00           H  
ATOM    436  N   SER A  33     -12.647  -8.715   6.807  1.00  0.00           N  
ATOM    437  CA  SER A  33     -13.554  -7.625   6.415  1.00  0.00           C  
ATOM    438  C   SER A  33     -13.780  -6.546   7.491  1.00  0.00           C  
ATOM    439  O   SER A  33     -14.433  -5.536   7.220  1.00  0.00           O  
ATOM    440  CB  SER A  33     -14.853  -8.270   5.914  1.00  0.00           C  
ATOM    441  OG  SER A  33     -15.681  -7.418   5.141  1.00  0.00           O  
ATOM    442  H   SER A  33     -13.015  -9.660   6.756  1.00  0.00           H  
ATOM    443  HA  SER A  33     -13.091  -7.120   5.570  1.00  0.00           H  
ATOM    444  HB2 SER A  33     -14.586  -9.112   5.279  1.00  0.00           H  
ATOM    445  HB3 SER A  33     -15.406  -8.638   6.773  1.00  0.00           H  
ATOM    446  HG  SER A  33     -16.083  -6.774   5.746  1.00  0.00           H  
ATOM    447  N   GLU A  34     -13.303  -6.772   8.714  1.00  0.00           N  
ATOM    448  CA  GLU A  34     -13.387  -5.860   9.849  1.00  0.00           C  
ATOM    449  C   GLU A  34     -11.981  -5.319  10.156  1.00  0.00           C  
ATOM    450  O   GLU A  34     -11.813  -4.151  10.501  1.00  0.00           O  
ATOM    451  CB  GLU A  34     -14.073  -6.609  11.016  1.00  0.00           C  
ATOM    452  CG  GLU A  34     -13.359  -6.642  12.381  1.00  0.00           C  
ATOM    453  CD  GLU A  34     -13.244  -5.295  13.103  1.00  0.00           C  
ATOM    454  OE1 GLU A  34     -14.029  -4.364  12.815  1.00  0.00           O  
ATOM    455  OE2 GLU A  34     -12.373  -5.128  13.983  1.00  0.00           O  
ATOM    456  H   GLU A  34     -12.785  -7.621   8.862  1.00  0.00           H  
ATOM    457  HA  GLU A  34     -14.009  -5.003   9.584  1.00  0.00           H  
ATOM    458  HB2 GLU A  34     -15.075  -6.201  11.134  1.00  0.00           H  
ATOM    459  HB3 GLU A  34     -14.208  -7.655  10.730  1.00  0.00           H  
ATOM    460  HG2 GLU A  34     -13.916  -7.328  13.016  1.00  0.00           H  
ATOM    461  HG3 GLU A  34     -12.364  -7.061  12.251  1.00  0.00           H  
ATOM    462  N   CYS A  35     -10.960  -6.166  10.003  1.00  0.00           N  
ATOM    463  CA  CYS A  35      -9.560  -5.869  10.263  1.00  0.00           C  
ATOM    464  C   CYS A  35      -8.819  -5.186   9.107  1.00  0.00           C  
ATOM    465  O   CYS A  35      -7.598  -5.313   9.031  1.00  0.00           O  
ATOM    466  CB  CYS A  35      -8.878  -7.170  10.686  1.00  0.00           C  
ATOM    467  SG  CYS A  35      -9.679  -7.914  12.125  1.00  0.00           S  
ATOM    468  H   CYS A  35     -11.170  -7.103   9.710  1.00  0.00           H  
ATOM    469  HA  CYS A  35      -9.517  -5.187  11.115  1.00  0.00           H  
ATOM    470  HB2 CYS A  35      -8.869  -7.860   9.852  1.00  0.00           H  
ATOM    471  HB3 CYS A  35      -7.841  -6.954  10.920  1.00  0.00           H  
ATOM    472  N   PHE A  36      -9.542  -4.596   8.156  1.00  0.00           N  
ATOM    473  CA  PHE A  36      -8.991  -3.868   7.022  1.00  0.00           C  
ATOM    474  C   PHE A  36      -9.427  -2.427   7.300  1.00  0.00           C  
ATOM    475  O   PHE A  36     -10.600  -2.090   7.110  1.00  0.00           O  
ATOM    476  CB  PHE A  36      -9.513  -4.492   5.724  1.00  0.00           C  
ATOM    477  CG  PHE A  36      -8.793  -4.038   4.475  1.00  0.00           C  
ATOM    478  CD1 PHE A  36      -7.426  -4.343   4.313  1.00  0.00           C  
ATOM    479  CD2 PHE A  36      -9.471  -3.317   3.473  1.00  0.00           C  
ATOM    480  CE1 PHE A  36      -6.751  -3.969   3.141  1.00  0.00           C  
ATOM    481  CE2 PHE A  36      -8.803  -2.978   2.284  1.00  0.00           C  
ATOM    482  CZ  PHE A  36      -7.450  -3.314   2.114  1.00  0.00           C  
ATOM    483  H   PHE A  36     -10.541  -4.531   8.286  1.00  0.00           H  
ATOM    484  HA  PHE A  36      -7.901  -3.925   7.039  1.00  0.00           H  
ATOM    485  HB2 PHE A  36      -9.390  -5.575   5.788  1.00  0.00           H  
ATOM    486  HB3 PHE A  36     -10.579  -4.298   5.635  1.00  0.00           H  
ATOM    487  HD1 PHE A  36      -6.878  -4.853   5.092  1.00  0.00           H  
ATOM    488  HD2 PHE A  36     -10.493  -2.992   3.610  1.00  0.00           H  
ATOM    489  HE1 PHE A  36      -5.696  -4.193   3.025  1.00  0.00           H  
ATOM    490  HE2 PHE A  36      -9.314  -2.424   1.507  1.00  0.00           H  
ATOM    491  HZ  PHE A  36      -6.943  -3.037   1.201  1.00  0.00           H  
TER     492      PHE A  36
ENDMDL
END
