HEADER    SCOPe/ASTRAL domain d2dj7a2 [131539]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2dj7a2
REMARK  99 ASTRAL SCOPe-sun: 131539
REMARK  99 ASTRAL SCOPe-sccs: g.39.1.3
REMARK  99 ASTRAL Source-PDB: 2dj7
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:8-43
REMARK  99 ASTRAL ASTRAL-SPACI: 0.02 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.02
REMARK  99 ASTRAL Data-updated-release: 1.73
MODEL       1
ATOM     66  N   LYS A   8     -10.549 -10.208 -24.627  1.00  0.00           N  
ATOM     67  CA  LYS A   8      -9.659 -10.390 -23.486  1.00  0.00           C  
ATOM     68  C   LYS A   8     -10.378 -11.097 -22.342  1.00  0.00           C  
ATOM     69  O   LYS A   8     -11.560 -10.868 -22.084  1.00  0.00           O  
ATOM     70  CB  LYS A   8      -9.125  -9.037 -23.008  1.00  0.00           C  
ATOM     71  CG  LYS A   8      -7.955  -8.521 -23.828  1.00  0.00           C  
ATOM     72  CD  LYS A   8      -8.427  -7.747 -25.047  1.00  0.00           C  
ATOM     73  CE  LYS A   8      -7.336  -6.833 -25.584  1.00  0.00           C  
ATOM     74  NZ  LYS A   8      -6.144  -7.600 -26.041  1.00  0.00           N  
ATOM     75  H   LYS A   8     -11.443  -9.835 -24.480  1.00  0.00           H  
ATOM     76  HA  LYS A   8      -8.829 -11.002 -23.807  1.00  0.00           H  
ATOM     77  HB2 LYS A   8      -9.922  -8.311 -23.060  1.00  0.00           H  
ATOM     78  HB3 LYS A   8      -8.803  -9.133 -21.981  1.00  0.00           H  
ATOM     79  HG2 LYS A   8      -7.355  -7.869 -23.211  1.00  0.00           H  
ATOM     80  HG3 LYS A   8      -7.358  -9.361 -24.154  1.00  0.00           H  
ATOM     81  HD2 LYS A   8      -8.707  -8.447 -25.821  1.00  0.00           H  
ATOM     82  HD3 LYS A   8      -9.284  -7.149 -24.774  1.00  0.00           H  
ATOM     83  HE2 LYS A   8      -7.732  -6.271 -26.416  1.00  0.00           H  
ATOM     84  HE3 LYS A   8      -7.037  -6.153 -24.800  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8      -6.238  -7.838 -27.049  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8      -6.056  -8.481 -25.496  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8      -5.282  -7.035 -25.907  1.00  0.00           H  
ATOM     88  N   PRO A   9      -9.650 -11.977 -21.638  1.00  0.00           N  
ATOM     89  CA  PRO A   9     -10.199 -12.733 -20.509  1.00  0.00           C  
ATOM     90  C   PRO A   9     -10.479 -11.848 -19.299  1.00  0.00           C  
ATOM     91  O   PRO A   9      -9.681 -10.974 -18.960  1.00  0.00           O  
ATOM     92  CB  PRO A   9      -9.094 -13.743 -20.188  1.00  0.00           C  
ATOM     93  CG  PRO A   9      -7.842 -13.103 -20.681  1.00  0.00           C  
ATOM     94  CD  PRO A   9      -8.236 -12.300 -21.890  1.00  0.00           C  
ATOM     95  HA  PRO A   9     -11.101 -13.260 -20.785  1.00  0.00           H  
ATOM     96  HB2 PRO A   9      -9.057 -13.913 -19.121  1.00  0.00           H  
ATOM     97  HB3 PRO A   9      -9.290 -14.672 -20.700  1.00  0.00           H  
ATOM     98  HG2 PRO A   9      -7.434 -12.458 -19.919  1.00  0.00           H  
ATOM     99  HG3 PRO A   9      -7.125 -13.863 -20.955  1.00  0.00           H  
ATOM    100  HD2 PRO A   9      -7.641 -11.401 -21.955  1.00  0.00           H  
ATOM    101  HD3 PRO A   9      -8.130 -12.891 -22.787  1.00  0.00           H  
ATOM    102  N   ILE A  10     -11.617 -12.081 -18.653  1.00  0.00           N  
ATOM    103  CA  ILE A  10     -12.001 -11.305 -17.480  1.00  0.00           C  
ATOM    104  C   ILE A  10     -11.376 -11.878 -16.213  1.00  0.00           C  
ATOM    105  O   ILE A  10     -11.604 -13.036 -15.863  1.00  0.00           O  
ATOM    106  CB  ILE A  10     -13.531 -11.261 -17.310  1.00  0.00           C  
ATOM    107  CG1 ILE A  10     -13.914 -10.297 -16.185  1.00  0.00           C  
ATOM    108  CG2 ILE A  10     -14.072 -12.655 -17.028  1.00  0.00           C  
ATOM    109  CD1 ILE A  10     -13.566  -8.855 -16.481  1.00  0.00           C  
ATOM    110  H   ILE A  10     -12.211 -12.791 -18.972  1.00  0.00           H  
ATOM    111  HA  ILE A  10     -11.645 -10.294 -17.619  1.00  0.00           H  
ATOM    112  HB  ILE A  10     -13.964 -10.914 -18.235  1.00  0.00           H  
ATOM    113 HG12 ILE A  10     -14.977 -10.354 -16.018  1.00  0.00           H  
ATOM    114 HG13 ILE A  10     -13.395 -10.586 -15.282  1.00  0.00           H  
ATOM    115 HG21 ILE A  10     -14.215 -12.777 -15.964  1.00  0.00           H  
ATOM    116 HG22 ILE A  10     -15.017 -12.783 -17.534  1.00  0.00           H  
ATOM    117 HG23 ILE A  10     -13.369 -13.393 -17.384  1.00  0.00           H  
ATOM    118 HD11 ILE A  10     -12.969  -8.805 -17.380  1.00  0.00           H  
ATOM    119 HD12 ILE A  10     -14.473  -8.286 -16.617  1.00  0.00           H  
ATOM    120 HD13 ILE A  10     -13.004  -8.444 -15.654  1.00  0.00           H  
ATOM    121  N   LYS A  11     -10.586 -11.059 -15.526  1.00  0.00           N  
ATOM    122  CA  LYS A  11      -9.929 -11.482 -14.295  1.00  0.00           C  
ATOM    123  C   LYS A  11     -10.796 -11.166 -13.080  1.00  0.00           C  
ATOM    124  O   LYS A  11     -10.291 -10.743 -12.040  1.00  0.00           O  
ATOM    125  CB  LYS A  11      -8.569 -10.795 -14.157  1.00  0.00           C  
ATOM    126  CG  LYS A  11      -7.625 -11.076 -15.314  1.00  0.00           C  
ATOM    127  CD  LYS A  11      -6.174 -11.061 -14.866  1.00  0.00           C  
ATOM    128  CE  LYS A  11      -5.276 -11.785 -15.858  1.00  0.00           C  
ATOM    129  NZ  LYS A  11      -5.218 -13.248 -15.588  1.00  0.00           N  
ATOM    130  H   LYS A  11     -10.442 -10.146 -15.856  1.00  0.00           H  
ATOM    131  HA  LYS A  11      -9.780 -12.549 -14.349  1.00  0.00           H  
ATOM    132  HB2 LYS A  11      -8.722  -9.728 -14.096  1.00  0.00           H  
ATOM    133  HB3 LYS A  11      -8.098 -11.135 -13.246  1.00  0.00           H  
ATOM    134  HG2 LYS A  11      -7.854 -12.048 -15.725  1.00  0.00           H  
ATOM    135  HG3 LYS A  11      -7.766 -10.319 -16.073  1.00  0.00           H  
ATOM    136  HD2 LYS A  11      -5.842 -10.037 -14.779  1.00  0.00           H  
ATOM    137  HD3 LYS A  11      -6.098 -11.548 -13.904  1.00  0.00           H  
ATOM    138  HE2 LYS A  11      -5.662 -11.626 -16.854  1.00  0.00           H  
ATOM    139  HE3 LYS A  11      -4.280 -11.374 -15.788  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11      -6.015 -13.532 -14.983  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11      -4.329 -13.487 -15.104  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11      -5.267 -13.779 -16.481  1.00  0.00           H  
ATOM    143  N   ILE A  12     -12.101 -11.375 -13.219  1.00  0.00           N  
ATOM    144  CA  ILE A  12     -13.036 -11.115 -12.132  1.00  0.00           C  
ATOM    145  C   ILE A  12     -13.219 -12.350 -11.257  1.00  0.00           C  
ATOM    146  O   ILE A  12     -14.209 -12.471 -10.536  1.00  0.00           O  
ATOM    147  CB  ILE A  12     -14.410 -10.668 -12.665  1.00  0.00           C  
ATOM    148  CG1 ILE A  12     -15.010 -11.754 -13.561  1.00  0.00           C  
ATOM    149  CG2 ILE A  12     -14.282  -9.357 -13.426  1.00  0.00           C  
ATOM    150  CD1 ILE A  12     -15.887 -12.736 -12.816  1.00  0.00           C  
ATOM    151  H   ILE A  12     -12.442 -11.712 -14.073  1.00  0.00           H  
ATOM    152  HA  ILE A  12     -12.630 -10.316 -11.528  1.00  0.00           H  
ATOM    153  HB  ILE A  12     -15.063 -10.506 -11.822  1.00  0.00           H  
ATOM    154 HG12 ILE A  12     -15.611 -11.288 -14.327  1.00  0.00           H  
ATOM    155 HG13 ILE A  12     -14.209 -12.310 -14.027  1.00  0.00           H  
ATOM    156 HG21 ILE A  12     -14.972  -9.354 -14.257  1.00  0.00           H  
ATOM    157 HG22 ILE A  12     -14.513  -8.535 -12.765  1.00  0.00           H  
ATOM    158 HG23 ILE A  12     -13.273  -9.251 -13.795  1.00  0.00           H  
ATOM    159 HD11 ILE A  12     -16.509 -13.269 -13.520  1.00  0.00           H  
ATOM    160 HD12 ILE A  12     -15.266 -13.437 -12.279  1.00  0.00           H  
ATOM    161 HD13 ILE A  12     -16.513 -12.200 -12.117  1.00  0.00           H  
ATOM    162  N   ARG A  13     -12.257 -13.265 -11.326  1.00  0.00           N  
ATOM    163  CA  ARG A  13     -12.313 -14.492 -10.540  1.00  0.00           C  
ATOM    164  C   ARG A  13     -11.876 -14.235  -9.100  1.00  0.00           C  
ATOM    165  O   ARG A  13     -10.728 -13.875  -8.844  1.00  0.00           O  
ATOM    166  CB  ARG A  13     -11.424 -15.566 -11.169  1.00  0.00           C  
ATOM    167  CG  ARG A  13      -9.945 -15.218 -11.157  1.00  0.00           C  
ATOM    168  CD  ARG A  13      -9.177 -16.011 -12.203  1.00  0.00           C  
ATOM    169  NE  ARG A  13      -9.645 -15.728 -13.557  1.00  0.00           N  
ATOM    170  CZ  ARG A  13      -8.909 -15.926 -14.645  1.00  0.00           C  
ATOM    171  NH1 ARG A  13      -7.678 -16.405 -14.539  1.00  0.00           N  
ATOM    172  NH2 ARG A  13      -9.406 -15.644 -15.843  1.00  0.00           N  
ATOM    173  H   ARG A  13     -11.493 -13.112 -11.920  1.00  0.00           H  
ATOM    174  HA  ARG A  13     -13.335 -14.839 -10.537  1.00  0.00           H  
ATOM    175  HB2 ARG A  13     -11.558 -16.491 -10.627  1.00  0.00           H  
ATOM    176  HB3 ARG A  13     -11.729 -15.712 -12.195  1.00  0.00           H  
ATOM    177  HG2 ARG A  13      -9.831 -14.164 -11.365  1.00  0.00           H  
ATOM    178  HG3 ARG A  13      -9.541 -15.440 -10.180  1.00  0.00           H  
ATOM    179  HD2 ARG A  13      -8.130 -15.754 -12.133  1.00  0.00           H  
ATOM    180  HD3 ARG A  13      -9.303 -17.064 -12.000  1.00  0.00           H  
ATOM    181  HE  ARG A  13     -10.552 -15.373 -13.658  1.00  0.00           H  
ATOM    182 HH11 ARG A  13      -7.302 -16.619 -13.637  1.00  0.00           H  
ATOM    183 HH12 ARG A  13      -7.126 -16.554 -15.360  1.00  0.00           H  
ATOM    184 HH21 ARG A  13     -10.334 -15.283 -15.927  1.00  0.00           H  
ATOM    185 HH22 ARG A  13      -8.851 -15.793 -16.661  1.00  0.00           H  
ATOM    186  N   GLY A  14     -12.802 -14.422  -8.164  1.00  0.00           N  
ATOM    187  CA  GLY A  14     -12.493 -14.206  -6.763  1.00  0.00           C  
ATOM    188  C   GLY A  14     -11.763 -12.899  -6.525  1.00  0.00           C  
ATOM    189  O   GLY A  14     -10.535 -12.854  -6.449  1.00  0.00           O  
ATOM    190  H   GLY A  14     -13.701 -14.710  -8.427  1.00  0.00           H  
ATOM    191  HA2 GLY A  14     -13.415 -14.199  -6.200  1.00  0.00           H  
ATOM    192  HA3 GLY A  14     -11.875 -15.019  -6.412  1.00  0.00           H  
ATOM    193  N   PRO A  15     -12.527 -11.803  -6.404  1.00  0.00           N  
ATOM    194  CA  PRO A  15     -11.967 -10.469  -6.173  1.00  0.00           C  
ATOM    195  C   PRO A  15     -11.369 -10.325  -4.777  1.00  0.00           C  
ATOM    196  O   PRO A  15     -11.188 -11.312  -4.064  1.00  0.00           O  
ATOM    197  CB  PRO A  15     -13.175  -9.543  -6.335  1.00  0.00           C  
ATOM    198  CG  PRO A  15     -14.353 -10.398  -6.016  1.00  0.00           C  
ATOM    199  CD  PRO A  15     -13.998 -11.783  -6.483  1.00  0.00           C  
ATOM    200  HA  PRO A  15     -11.219 -10.219  -6.911  1.00  0.00           H  
ATOM    201  HB2 PRO A  15     -13.091  -8.713  -5.647  1.00  0.00           H  
ATOM    202  HB3 PRO A  15     -13.218  -9.175  -7.349  1.00  0.00           H  
ATOM    203  HG2 PRO A  15     -14.530 -10.396  -4.951  1.00  0.00           H  
ATOM    204  HG3 PRO A  15     -15.222 -10.036  -6.544  1.00  0.00           H  
ATOM    205  HD2 PRO A  15     -14.430 -12.525  -5.828  1.00  0.00           H  
ATOM    206  HD3 PRO A  15     -14.330 -11.935  -7.500  1.00  0.00           H  
ATOM    207  N   SER A  16     -11.064  -9.089  -4.393  1.00  0.00           N  
ATOM    208  CA  SER A  16     -10.483  -8.817  -3.084  1.00  0.00           C  
ATOM    209  C   SER A  16      -9.135  -9.515  -2.932  1.00  0.00           C  
ATOM    210  O   SER A  16      -8.857 -10.138  -1.907  1.00  0.00           O  
ATOM    211  CB  SER A  16     -11.434  -9.274  -1.976  1.00  0.00           C  
ATOM    212  OG  SER A  16     -12.694  -8.635  -2.090  1.00  0.00           O  
ATOM    213  H   SER A  16     -11.232  -8.343  -5.007  1.00  0.00           H  
ATOM    214  HA  SER A  16     -10.335  -7.751  -3.002  1.00  0.00           H  
ATOM    215  HB2 SER A  16     -11.578 -10.341  -2.045  1.00  0.00           H  
ATOM    216  HB3 SER A  16     -11.005  -9.030  -1.014  1.00  0.00           H  
ATOM    217  HG  SER A  16     -12.572  -7.683  -2.083  1.00  0.00           H  
ATOM    218  N   HIS A  17      -8.300  -9.405  -3.961  1.00  0.00           N  
ATOM    219  CA  HIS A  17      -6.980 -10.025  -3.943  1.00  0.00           C  
ATOM    220  C   HIS A  17      -6.116  -9.432  -2.833  1.00  0.00           C  
ATOM    221  O   HIS A  17      -6.236  -8.252  -2.502  1.00  0.00           O  
ATOM    222  CB  HIS A  17      -6.289  -9.842  -5.295  1.00  0.00           C  
ATOM    223  CG  HIS A  17      -7.203 -10.034  -6.465  1.00  0.00           C  
ATOM    224  ND1 HIS A  17      -7.505  -9.026  -7.357  1.00  0.00           N  
ATOM    225  CD2 HIS A  17      -7.883 -11.125  -6.889  1.00  0.00           C  
ATOM    226  CE1 HIS A  17      -8.332  -9.489  -8.278  1.00  0.00           C  
ATOM    227  NE2 HIS A  17      -8.576 -10.760  -8.017  1.00  0.00           N  
ATOM    228  H   HIS A  17      -8.578  -8.896  -4.750  1.00  0.00           H  
ATOM    229  HA  HIS A  17      -7.111 -11.080  -3.755  1.00  0.00           H  
ATOM    230  HB2 HIS A  17      -5.882  -8.843  -5.351  1.00  0.00           H  
ATOM    231  HB3 HIS A  17      -5.485 -10.559  -5.380  1.00  0.00           H  
ATOM    232  HD1 HIS A  17      -7.165  -8.108  -7.319  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -7.881 -12.102  -6.426  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -8.738  -8.925  -9.104  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -9.224 -11.320  -8.494  1.00  0.00           H  
ATOM    236  N   CYS A  18      -5.247 -10.259  -2.261  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -4.364  -9.818  -1.188  1.00  0.00           C  
ATOM    238  C   CYS A  18      -3.580  -8.576  -1.604  1.00  0.00           C  
ATOM    239  O   CYS A  18      -2.951  -8.553  -2.661  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -3.398 -10.939  -0.801  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -2.322 -10.538   0.613  1.00  0.00           S  
ATOM    242  H   CYS A  18      -5.198 -11.189  -2.568  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -4.977  -9.572  -0.334  1.00  0.00           H  
ATOM    244  HB2 CYS A  18      -3.967 -11.820  -0.540  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -2.763 -11.164  -1.645  1.00  0.00           H  
ATOM    246  N   ALA A  19      -3.624  -7.547  -0.764  1.00  0.00           N  
ATOM    247  CA  ALA A  19      -2.916  -6.303  -1.043  1.00  0.00           C  
ATOM    248  C   ALA A  19      -1.445  -6.411  -0.658  1.00  0.00           C  
ATOM    249  O   ALA A  19      -0.752  -5.403  -0.526  1.00  0.00           O  
ATOM    250  CB  ALA A  19      -3.573  -5.146  -0.306  1.00  0.00           C  
ATOM    251  H   ALA A  19      -4.143  -7.626   0.063  1.00  0.00           H  
ATOM    252  HA  ALA A  19      -2.987  -6.109  -2.103  1.00  0.00           H  
ATOM    253  HB1 ALA A  19      -4.618  -5.368  -0.147  1.00  0.00           H  
ATOM    254  HB2 ALA A  19      -3.086  -5.004   0.648  1.00  0.00           H  
ATOM    255  HB3 ALA A  19      -3.481  -4.246  -0.895  1.00  0.00           H  
ATOM    256  N   GLY A  20      -0.973  -7.642  -0.479  1.00  0.00           N  
ATOM    257  CA  GLY A  20       0.414  -7.858  -0.110  1.00  0.00           C  
ATOM    258  C   GLY A  20       1.147  -8.739  -1.102  1.00  0.00           C  
ATOM    259  O   GLY A  20       2.324  -8.518  -1.389  1.00  0.00           O  
ATOM    260  H   GLY A  20      -1.572  -8.409  -0.598  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       0.914  -6.902  -0.055  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       0.447  -8.327   0.863  1.00  0.00           H  
ATOM    263  N   CYS A  21       0.451  -9.743  -1.626  1.00  0.00           N  
ATOM    264  CA  CYS A  21       1.043 -10.663  -2.589  1.00  0.00           C  
ATOM    265  C   CYS A  21       0.227 -10.699  -3.878  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.614 -11.344  -4.854  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.138 -12.069  -1.993  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -0.463 -12.764  -1.471  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.483  -9.869  -1.357  1.00  0.00           H  
ATOM    270  HA  CYS A  21       2.038 -10.311  -2.817  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       1.560 -12.736  -2.729  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       1.783 -12.041  -1.127  1.00  0.00           H  
ATOM    273  N   LYS A  22      -0.904 -10.003  -3.876  1.00  0.00           N  
ATOM    274  CA  LYS A  22      -1.775  -9.953  -5.044  1.00  0.00           C  
ATOM    275  C   LYS A  22      -2.317 -11.339  -5.378  1.00  0.00           C  
ATOM    276  O   LYS A  22      -2.260 -11.777  -6.526  1.00  0.00           O  
ATOM    277  CB  LYS A  22      -1.018  -9.386  -6.247  1.00  0.00           C  
ATOM    278  CG  LYS A  22      -1.054  -7.870  -6.329  1.00  0.00           C  
ATOM    279  CD  LYS A  22       0.105  -7.242  -5.574  1.00  0.00           C  
ATOM    280  CE  LYS A  22       0.370  -5.819  -6.041  1.00  0.00           C  
ATOM    281  NZ  LYS A  22       1.551  -5.222  -5.358  1.00  0.00           N  
ATOM    282  H   LYS A  22      -1.159  -9.509  -3.068  1.00  0.00           H  
ATOM    283  HA  LYS A  22      -2.604  -9.301  -4.812  1.00  0.00           H  
ATOM    284  HB2 LYS A  22       0.015  -9.698  -6.186  1.00  0.00           H  
ATOM    285  HB3 LYS A  22      -1.453  -9.786  -7.151  1.00  0.00           H  
ATOM    286  HG2 LYS A  22      -0.997  -7.573  -7.366  1.00  0.00           H  
ATOM    287  HG3 LYS A  22      -1.983  -7.518  -5.903  1.00  0.00           H  
ATOM    288  HD2 LYS A  22      -0.130  -7.225  -4.520  1.00  0.00           H  
ATOM    289  HD3 LYS A  22       0.993  -7.837  -5.736  1.00  0.00           H  
ATOM    290  HE2 LYS A  22       0.549  -5.831  -7.105  1.00  0.00           H  
ATOM    291  HE3 LYS A  22      -0.501  -5.217  -5.829  1.00  0.00           H  
ATOM    292  HZ1 LYS A  22       2.425  -5.672  -5.697  1.00  0.00           H  
ATOM    293  HZ2 LYS A  22       1.478  -5.363  -4.330  1.00  0.00           H  
ATOM    294  HZ3 LYS A  22       1.600  -4.202  -5.555  1.00  0.00           H  
ATOM    295  N   GLU A  23      -2.844 -12.023  -4.367  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -3.397 -13.359  -4.556  1.00  0.00           C  
ATOM    297  C   GLU A  23      -4.852 -13.416  -4.098  1.00  0.00           C  
ATOM    298  O   GLU A  23      -5.194 -12.923  -3.023  1.00  0.00           O  
ATOM    299  CB  GLU A  23      -2.568 -14.391  -3.788  1.00  0.00           C  
ATOM    300  CG  GLU A  23      -1.281 -14.784  -4.492  1.00  0.00           C  
ATOM    301  CD  GLU A  23      -0.438 -15.743  -3.674  1.00  0.00           C  
ATOM    302  OE1 GLU A  23      -1.013 -16.674  -3.072  1.00  0.00           O  
ATOM    303  OE2 GLU A  23       0.798 -15.563  -3.638  1.00  0.00           O  
ATOM    304  H   GLU A  23      -2.861 -11.620  -3.474  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -3.355 -13.590  -5.609  1.00  0.00           H  
ATOM    306  HB2 GLU A  23      -2.316 -13.984  -2.820  1.00  0.00           H  
ATOM    307  HB3 GLU A  23      -3.164 -15.281  -3.649  1.00  0.00           H  
ATOM    308  HG2 GLU A  23      -1.528 -15.257  -5.430  1.00  0.00           H  
ATOM    309  HG3 GLU A  23      -0.702 -13.891  -4.681  1.00  0.00           H  
ATOM    310  N   GLU A  24      -5.702 -14.020  -4.921  1.00  0.00           N  
ATOM    311  CA  GLU A  24      -7.120 -14.140  -4.601  1.00  0.00           C  
ATOM    312  C   GLU A  24      -7.317 -14.833  -3.256  1.00  0.00           C  
ATOM    313  O   GLU A  24      -6.835 -15.946  -3.043  1.00  0.00           O  
ATOM    314  CB  GLU A  24      -7.849 -14.916  -5.700  1.00  0.00           C  
ATOM    315  CG  GLU A  24      -9.238 -15.383  -5.295  1.00  0.00           C  
ATOM    316  CD  GLU A  24      -9.878 -16.279  -6.337  1.00  0.00           C  
ATOM    317  OE1 GLU A  24     -10.108 -15.802  -7.469  1.00  0.00           O  
ATOM    318  OE2 GLU A  24     -10.151 -17.456  -6.022  1.00  0.00           O  
ATOM    319  H   GLU A  24      -5.369 -14.394  -5.764  1.00  0.00           H  
ATOM    320  HA  GLU A  24      -7.532 -13.144  -4.543  1.00  0.00           H  
ATOM    321  HB2 GLU A  24      -7.944 -14.283  -6.569  1.00  0.00           H  
ATOM    322  HB3 GLU A  24      -7.263 -15.784  -5.960  1.00  0.00           H  
ATOM    323  HG2 GLU A  24      -9.163 -15.931  -4.368  1.00  0.00           H  
ATOM    324  HG3 GLU A  24      -9.867 -14.517  -5.151  1.00  0.00           H  
ATOM    325  N   ILE A  25      -8.029 -14.167  -2.353  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -8.290 -14.719  -1.030  1.00  0.00           C  
ATOM    327  C   ILE A  25      -9.613 -15.478  -1.002  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.624 -14.968  -0.520  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.322 -13.615   0.044  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -7.000 -12.845   0.054  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -8.602 -14.217   1.414  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -7.108 -11.468   0.672  1.00  0.00           C  
ATOM    333  H   ILE A  25      -8.386 -13.285  -2.582  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -7.489 -15.404  -0.790  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -9.125 -12.935  -0.194  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.269 -13.404   0.617  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -6.653 -12.728  -0.962  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -9.574 -13.894   1.757  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -8.586 -15.294   1.343  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -7.846 -13.889   2.112  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -6.616 -10.748   0.035  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -8.148 -11.202   0.781  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -6.634 -11.472   1.643  1.00  0.00           H  
ATOM    344  N   LYS A  26      -9.597 -16.701  -1.521  1.00  0.00           N  
ATOM    345  CA  LYS A  26     -10.794 -17.534  -1.554  1.00  0.00           C  
ATOM    346  C   LYS A  26     -10.581 -18.824  -0.768  1.00  0.00           C  
ATOM    347  O   LYS A  26     -11.415 -19.208   0.052  1.00  0.00           O  
ATOM    348  CB  LYS A  26     -11.173 -17.861  -3.000  1.00  0.00           C  
ATOM    349  CG  LYS A  26     -11.948 -16.753  -3.691  1.00  0.00           C  
ATOM    350  CD  LYS A  26     -13.378 -16.672  -3.183  1.00  0.00           C  
ATOM    351  CE  LYS A  26     -14.311 -17.551  -4.001  1.00  0.00           C  
ATOM    352  NZ  LYS A  26     -15.727 -17.101  -3.900  1.00  0.00           N  
ATOM    353  H   LYS A  26      -8.760 -17.053  -1.890  1.00  0.00           H  
ATOM    354  HA  LYS A  26     -11.598 -16.977  -1.097  1.00  0.00           H  
ATOM    355  HB2 LYS A  26     -10.270 -18.046  -3.563  1.00  0.00           H  
ATOM    356  HB3 LYS A  26     -11.780 -18.755  -3.007  1.00  0.00           H  
ATOM    357  HG2 LYS A  26     -11.457 -15.810  -3.503  1.00  0.00           H  
ATOM    358  HG3 LYS A  26     -11.964 -16.947  -4.754  1.00  0.00           H  
ATOM    359  HD2 LYS A  26     -13.404 -17.000  -2.154  1.00  0.00           H  
ATOM    360  HD3 LYS A  26     -13.715 -15.647  -3.245  1.00  0.00           H  
ATOM    361  HE2 LYS A  26     -14.004 -17.514  -5.035  1.00  0.00           H  
ATOM    362  HE3 LYS A  26     -14.238 -18.566  -3.640  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26     -16.284 -17.493  -4.687  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26     -15.776 -16.063  -3.940  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26     -16.141 -17.423  -3.002  1.00  0.00           H  
ATOM    366  N   HIS A  27      -9.458 -19.488  -1.024  1.00  0.00           N  
ATOM    367  CA  HIS A  27      -9.134 -20.735  -0.339  1.00  0.00           C  
ATOM    368  C   HIS A  27      -8.554 -20.459   1.045  1.00  0.00           C  
ATOM    369  O   HIS A  27      -8.732 -21.248   1.972  1.00  0.00           O  
ATOM    370  CB  HIS A  27      -8.143 -21.554  -1.166  1.00  0.00           C  
ATOM    371  CG  HIS A  27      -8.697 -22.016  -2.479  1.00  0.00           C  
ATOM    372  ND1 HIS A  27      -9.913 -22.655  -2.600  1.00  0.00           N  
ATOM    373  CD2 HIS A  27      -8.195 -21.927  -3.732  1.00  0.00           C  
ATOM    374  CE1 HIS A  27     -10.133 -22.941  -3.870  1.00  0.00           C  
ATOM    375  NE2 HIS A  27      -9.106 -22.509  -4.579  1.00  0.00           N  
ATOM    376  H   HIS A  27      -8.832 -19.131  -1.688  1.00  0.00           H  
ATOM    377  HA  HIS A  27     -10.048 -21.298  -0.226  1.00  0.00           H  
ATOM    378  HB2 HIS A  27      -7.270 -20.952  -1.369  1.00  0.00           H  
ATOM    379  HB3 HIS A  27      -7.850 -22.428  -0.603  1.00  0.00           H  
ATOM    380  HD1 HIS A  27     -10.522 -22.869  -1.863  1.00  0.00           H  
ATOM    381  HD2 HIS A  27      -7.251 -21.481  -4.016  1.00  0.00           H  
ATOM    382  HE1 HIS A  27     -11.005 -23.441  -4.264  1.00  0.00           H  
ATOM    383  HE2 HIS A  27      -8.974 -22.668  -5.536  1.00  0.00           H  
ATOM    384  N   GLY A  28      -7.858 -19.334   1.177  1.00  0.00           N  
ATOM    385  CA  GLY A  28      -7.261 -18.975   2.450  1.00  0.00           C  
ATOM    386  C   GLY A  28      -8.099 -17.974   3.221  1.00  0.00           C  
ATOM    387  O   GLY A  28      -9.302 -17.857   2.993  1.00  0.00           O  
ATOM    388  H   GLY A  28      -7.748 -18.743   0.403  1.00  0.00           H  
ATOM    389  HA2 GLY A  28      -7.147 -19.868   3.046  1.00  0.00           H  
ATOM    390  HA3 GLY A  28      -6.286 -18.547   2.270  1.00  0.00           H  
ATOM    391  N   GLN A  29      -7.461 -17.252   4.137  1.00  0.00           N  
ATOM    392  CA  GLN A  29      -8.157 -16.258   4.946  1.00  0.00           C  
ATOM    393  C   GLN A  29      -7.629 -14.857   4.658  1.00  0.00           C  
ATOM    394  O   GLN A  29      -6.557 -14.694   4.076  1.00  0.00           O  
ATOM    395  CB  GLN A  29      -8.000 -16.580   6.433  1.00  0.00           C  
ATOM    396  CG  GLN A  29      -9.217 -16.212   7.266  1.00  0.00           C  
ATOM    397  CD  GLN A  29     -10.206 -17.355   7.391  1.00  0.00           C  
ATOM    398  OE1 GLN A  29     -10.259 -18.036   8.416  1.00  0.00           O  
ATOM    399  NE2 GLN A  29     -10.996 -17.571   6.346  1.00  0.00           N  
ATOM    400  H   GLN A  29      -6.501 -17.392   4.272  1.00  0.00           H  
ATOM    401  HA  GLN A  29      -9.204 -16.295   4.687  1.00  0.00           H  
ATOM    402  HB2 GLN A  29      -7.821 -17.639   6.543  1.00  0.00           H  
ATOM    403  HB3 GLN A  29      -7.150 -16.037   6.819  1.00  0.00           H  
ATOM    404  HG2 GLN A  29      -8.889 -15.932   8.256  1.00  0.00           H  
ATOM    405  HG3 GLN A  29      -9.715 -15.373   6.802  1.00  0.00           H  
ATOM    406 HE21 GLN A  29     -10.897 -16.989   5.563  1.00  0.00           H  
ATOM    407 HE22 GLN A  29     -11.644 -18.303   6.399  1.00  0.00           H  
ATOM    408  N   SER A  30      -8.390 -13.847   5.069  1.00  0.00           N  
ATOM    409  CA  SER A  30      -8.001 -12.459   4.852  1.00  0.00           C  
ATOM    410  C   SER A  30      -7.931 -11.701   6.174  1.00  0.00           C  
ATOM    411  O   SER A  30      -8.409 -12.180   7.204  1.00  0.00           O  
ATOM    412  CB  SER A  30      -8.991 -11.772   3.909  1.00  0.00           C  
ATOM    413  OG  SER A  30     -10.307 -11.811   4.434  1.00  0.00           O  
ATOM    414  H   SER A  30      -9.235 -14.042   5.527  1.00  0.00           H  
ATOM    415  HA  SER A  30      -7.022 -12.456   4.396  1.00  0.00           H  
ATOM    416  HB2 SER A  30      -8.700 -10.741   3.775  1.00  0.00           H  
ATOM    417  HB3 SER A  30      -8.982 -12.275   2.953  1.00  0.00           H  
ATOM    418  HG  SER A  30     -10.271 -12.008   5.372  1.00  0.00           H  
ATOM    419  N   LEU A  31      -7.332 -10.516   6.138  1.00  0.00           N  
ATOM    420  CA  LEU A  31      -7.199  -9.689   7.333  1.00  0.00           C  
ATOM    421  C   LEU A  31      -7.559  -8.238   7.034  1.00  0.00           C  
ATOM    422  O   LEU A  31      -6.955  -7.602   6.169  1.00  0.00           O  
ATOM    423  CB  LEU A  31      -5.771  -9.771   7.876  1.00  0.00           C  
ATOM    424  CG  LEU A  31      -5.603  -9.481   9.368  1.00  0.00           C  
ATOM    425  CD1 LEU A  31      -4.195  -9.830   9.824  1.00  0.00           C  
ATOM    426  CD2 LEU A  31      -5.917  -8.023   9.667  1.00  0.00           C  
ATOM    427  H   LEU A  31      -6.972 -10.187   5.289  1.00  0.00           H  
ATOM    428  HA  LEU A  31      -7.881 -10.071   8.078  1.00  0.00           H  
ATOM    429  HB2 LEU A  31      -5.403 -10.768   7.690  1.00  0.00           H  
ATOM    430  HB3 LEU A  31      -5.169  -9.059   7.330  1.00  0.00           H  
ATOM    431  HG  LEU A  31      -6.296 -10.095   9.928  1.00  0.00           H  
ATOM    432 HD11 LEU A  31      -3.983  -9.327  10.755  1.00  0.00           H  
ATOM    433 HD12 LEU A  31      -3.485  -9.514   9.074  1.00  0.00           H  
ATOM    434 HD13 LEU A  31      -4.117 -10.898   9.966  1.00  0.00           H  
ATOM    435 HD21 LEU A  31      -5.222  -7.390   9.134  1.00  0.00           H  
ATOM    436 HD22 LEU A  31      -5.824  -7.845  10.729  1.00  0.00           H  
ATOM    437 HD23 LEU A  31      -6.924  -7.799   9.350  1.00  0.00           H  
ATOM    438  N   LEU A  32      -8.546  -7.718   7.756  1.00  0.00           N  
ATOM    439  CA  LEU A  32      -8.985  -6.339   7.570  1.00  0.00           C  
ATOM    440  C   LEU A  32      -7.943  -5.359   8.099  1.00  0.00           C  
ATOM    441  O   LEU A  32      -7.585  -5.393   9.276  1.00  0.00           O  
ATOM    442  CB  LEU A  32     -10.322  -6.110   8.278  1.00  0.00           C  
ATOM    443  CG  LEU A  32     -11.576  -6.414   7.457  1.00  0.00           C  
ATOM    444  CD1 LEU A  32     -11.633  -5.528   6.222  1.00  0.00           C  
ATOM    445  CD2 LEU A  32     -11.614  -7.883   7.064  1.00  0.00           C  
ATOM    446  H   LEU A  32      -8.989  -8.273   8.430  1.00  0.00           H  
ATOM    447  HA  LEU A  32      -9.114  -6.173   6.511  1.00  0.00           H  
ATOM    448  HB2 LEU A  32     -10.343  -6.736   9.156  1.00  0.00           H  
ATOM    449  HB3 LEU A  32     -10.364  -5.072   8.576  1.00  0.00           H  
ATOM    450  HG  LEU A  32     -12.451  -6.204   8.057  1.00  0.00           H  
ATOM    451 HD11 LEU A  32     -10.721  -4.957   6.146  1.00  0.00           H  
ATOM    452 HD12 LEU A  32     -12.474  -4.855   6.300  1.00  0.00           H  
ATOM    453 HD13 LEU A  32     -11.746  -6.145   5.342  1.00  0.00           H  
ATOM    454 HD21 LEU A  32     -12.607  -8.139   6.725  1.00  0.00           H  
ATOM    455 HD22 LEU A  32     -11.358  -8.491   7.920  1.00  0.00           H  
ATOM    456 HD23 LEU A  32     -10.904  -8.062   6.270  1.00  0.00           H  
ATOM    457  N   ALA A  33      -7.461  -4.485   7.221  1.00  0.00           N  
ATOM    458  CA  ALA A  33      -6.463  -3.493   7.601  1.00  0.00           C  
ATOM    459  C   ALA A  33      -6.271  -2.458   6.497  1.00  0.00           C  
ATOM    460  O   ALA A  33      -5.968  -2.803   5.354  1.00  0.00           O  
ATOM    461  CB  ALA A  33      -5.141  -4.172   7.926  1.00  0.00           C  
ATOM    462  H   ALA A  33      -7.786  -4.508   6.297  1.00  0.00           H  
ATOM    463  HA  ALA A  33      -6.812  -2.993   8.493  1.00  0.00           H  
ATOM    464  HB1 ALA A  33      -4.332  -3.620   7.469  1.00  0.00           H  
ATOM    465  HB2 ALA A  33      -5.002  -4.195   8.996  1.00  0.00           H  
ATOM    466  HB3 ALA A  33      -5.150  -5.181   7.542  1.00  0.00           H  
ATOM    467  N   LEU A  34      -6.451  -1.189   6.846  1.00  0.00           N  
ATOM    468  CA  LEU A  34      -6.298  -0.102   5.884  1.00  0.00           C  
ATOM    469  C   LEU A  34      -7.303  -0.238   4.745  1.00  0.00           C  
ATOM    470  O   LEU A  34      -6.956  -0.072   3.575  1.00  0.00           O  
ATOM    471  CB  LEU A  34      -4.874  -0.087   5.325  1.00  0.00           C  
ATOM    472  CG  LEU A  34      -3.780   0.377   6.287  1.00  0.00           C  
ATOM    473  CD1 LEU A  34      -3.466  -0.711   7.302  1.00  0.00           C  
ATOM    474  CD2 LEU A  34      -2.526   0.771   5.520  1.00  0.00           C  
ATOM    475  H   LEU A  34      -6.691  -0.976   7.771  1.00  0.00           H  
ATOM    476  HA  LEU A  34      -6.483   0.827   6.402  1.00  0.00           H  
ATOM    477  HB2 LEU A  34      -4.632  -1.089   5.008  1.00  0.00           H  
ATOM    478  HB3 LEU A  34      -4.864   0.572   4.468  1.00  0.00           H  
ATOM    479  HG  LEU A  34      -4.129   1.246   6.828  1.00  0.00           H  
ATOM    480 HD11 LEU A  34      -4.347  -0.921   7.890  1.00  0.00           H  
ATOM    481 HD12 LEU A  34      -2.670  -0.379   7.952  1.00  0.00           H  
ATOM    482 HD13 LEU A  34      -3.156  -1.608   6.784  1.00  0.00           H  
ATOM    483 HD21 LEU A  34      -1.962  -0.117   5.273  1.00  0.00           H  
ATOM    484 HD22 LEU A  34      -1.920   1.424   6.131  1.00  0.00           H  
ATOM    485 HD23 LEU A  34      -2.806   1.284   4.612  1.00  0.00           H  
ATOM    486  N   ASP A  35      -8.548  -0.539   5.094  1.00  0.00           N  
ATOM    487  CA  ASP A  35      -9.605  -0.694   4.101  1.00  0.00           C  
ATOM    488  C   ASP A  35      -9.177  -1.657   2.998  1.00  0.00           C  
ATOM    489  O   ASP A  35      -9.660  -1.578   1.868  1.00  0.00           O  
ATOM    490  CB  ASP A  35      -9.970   0.663   3.498  1.00  0.00           C  
ATOM    491  CG  ASP A  35     -10.930   1.445   4.372  1.00  0.00           C  
ATOM    492  OD1 ASP A  35     -12.093   1.013   4.510  1.00  0.00           O  
ATOM    493  OD2 ASP A  35     -10.519   2.491   4.917  1.00  0.00           O  
ATOM    494  H   ASP A  35      -8.763  -0.659   6.043  1.00  0.00           H  
ATOM    495  HA  ASP A  35     -10.472  -1.101   4.600  1.00  0.00           H  
ATOM    496  HB2 ASP A  35      -9.070   1.247   3.371  1.00  0.00           H  
ATOM    497  HB3 ASP A  35     -10.433   0.508   2.534  1.00  0.00           H  
ATOM    498  N   LYS A  36      -8.266  -2.564   3.332  1.00  0.00           N  
ATOM    499  CA  LYS A  36      -7.771  -3.543   2.371  1.00  0.00           C  
ATOM    500  C   LYS A  36      -7.853  -4.955   2.941  1.00  0.00           C  
ATOM    501  O   LYS A  36      -8.223  -5.145   4.099  1.00  0.00           O  
ATOM    502  CB  LYS A  36      -6.326  -3.222   1.982  1.00  0.00           C  
ATOM    503  CG  LYS A  36      -6.210  -2.315   0.769  1.00  0.00           C  
ATOM    504  CD  LYS A  36      -4.909  -1.530   0.783  1.00  0.00           C  
ATOM    505  CE  LYS A  36      -4.877  -0.485  -0.322  1.00  0.00           C  
ATOM    506  NZ  LYS A  36      -4.462  -1.070  -1.627  1.00  0.00           N  
ATOM    507  H   LYS A  36      -7.918  -2.577   4.249  1.00  0.00           H  
ATOM    508  HA  LYS A  36      -8.393  -3.487   1.490  1.00  0.00           H  
ATOM    509  HB2 LYS A  36      -5.841  -2.736   2.816  1.00  0.00           H  
ATOM    510  HB3 LYS A  36      -5.811  -4.146   1.765  1.00  0.00           H  
ATOM    511  HG2 LYS A  36      -6.244  -2.919  -0.125  1.00  0.00           H  
ATOM    512  HG3 LYS A  36      -7.039  -1.621   0.769  1.00  0.00           H  
ATOM    513  HD2 LYS A  36      -4.809  -1.032   1.736  1.00  0.00           H  
ATOM    514  HD3 LYS A  36      -4.084  -2.214   0.643  1.00  0.00           H  
ATOM    515  HE2 LYS A  36      -5.864  -0.060  -0.426  1.00  0.00           H  
ATOM    516  HE3 LYS A  36      -4.179   0.291  -0.046  1.00  0.00           H  
ATOM    517  HZ1 LYS A  36      -3.516  -0.725  -1.888  1.00  0.00           H  
ATOM    518  HZ2 LYS A  36      -5.135  -0.798  -2.371  1.00  0.00           H  
ATOM    519  HZ3 LYS A  36      -4.434  -2.107  -1.561  1.00  0.00           H  
ATOM    520  N   GLN A  37      -7.505  -5.941   2.121  1.00  0.00           N  
ATOM    521  CA  GLN A  37      -7.539  -7.336   2.545  1.00  0.00           C  
ATOM    522  C   GLN A  37      -6.171  -7.989   2.376  1.00  0.00           C  
ATOM    523  O   GLN A  37      -5.669  -8.120   1.260  1.00  0.00           O  
ATOM    524  CB  GLN A  37      -8.589  -8.109   1.746  1.00  0.00           C  
ATOM    525  CG  GLN A  37     -10.015  -7.845   2.200  1.00  0.00           C  
ATOM    526  CD  GLN A  37     -10.996  -8.872   1.671  1.00  0.00           C  
ATOM    527  OE1 GLN A  37     -10.664 -10.050   1.532  1.00  0.00           O  
ATOM    528  NE2 GLN A  37     -12.213  -8.432   1.373  1.00  0.00           N  
ATOM    529  H   GLN A  37      -7.219  -5.726   1.209  1.00  0.00           H  
ATOM    530  HA  GLN A  37      -7.808  -7.357   3.590  1.00  0.00           H  
ATOM    531  HB2 GLN A  37      -8.508  -7.832   0.705  1.00  0.00           H  
ATOM    532  HB3 GLN A  37      -8.393  -9.166   1.844  1.00  0.00           H  
ATOM    533  HG2 GLN A  37     -10.045  -7.864   3.279  1.00  0.00           H  
ATOM    534  HG3 GLN A  37     -10.316  -6.868   1.850  1.00  0.00           H  
ATOM    535 HE21 GLN A  37     -12.406  -7.480   1.509  1.00  0.00           H  
ATOM    536 HE22 GLN A  37     -12.866  -9.074   1.029  1.00  0.00           H  
ATOM    537  N   TRP A  38      -5.575  -8.398   3.490  1.00  0.00           N  
ATOM    538  CA  TRP A  38      -4.265  -9.038   3.465  1.00  0.00           C  
ATOM    539  C   TRP A  38      -4.318 -10.412   4.124  1.00  0.00           C  
ATOM    540  O   TRP A  38      -5.163 -10.668   4.982  1.00  0.00           O  
ATOM    541  CB  TRP A  38      -3.232  -8.160   4.173  1.00  0.00           C  
ATOM    542  CG  TRP A  38      -3.439  -6.694   3.939  1.00  0.00           C  
ATOM    543  CD1 TRP A  38      -4.535  -5.956   4.285  1.00  0.00           C  
ATOM    544  CD2 TRP A  38      -2.527  -5.789   3.307  1.00  0.00           C  
ATOM    545  NE1 TRP A  38      -4.359  -4.647   3.906  1.00  0.00           N  
ATOM    546  CE2 TRP A  38      -3.135  -4.518   3.305  1.00  0.00           C  
ATOM    547  CE3 TRP A  38      -1.255  -5.928   2.746  1.00  0.00           C  
ATOM    548  CZ2 TRP A  38      -2.514  -3.397   2.761  1.00  0.00           C  
ATOM    549  CZ3 TRP A  38      -0.640  -4.814   2.206  1.00  0.00           C  
ATOM    550  CH2 TRP A  38      -1.269  -3.562   2.218  1.00  0.00           C  
ATOM    551  H   TRP A  38      -6.026  -8.266   4.351  1.00  0.00           H  
ATOM    552  HA  TRP A  38      -3.975  -9.158   2.432  1.00  0.00           H  
ATOM    553  HB2 TRP A  38      -3.283  -8.338   5.236  1.00  0.00           H  
ATOM    554  HB3 TRP A  38      -2.245  -8.418   3.815  1.00  0.00           H  
ATOM    555  HD1 TRP A  38      -5.406  -6.357   4.781  1.00  0.00           H  
ATOM    556  HE1 TRP A  38      -5.006  -3.923   4.045  1.00  0.00           H  
ATOM    557  HE3 TRP A  38      -0.754  -6.884   2.727  1.00  0.00           H  
ATOM    558  HZ2 TRP A  38      -2.986  -2.425   2.763  1.00  0.00           H  
ATOM    559  HZ3 TRP A  38       0.343  -4.902   1.767  1.00  0.00           H  
ATOM    560  HH2 TRP A  38      -0.752  -2.720   1.785  1.00  0.00           H  
ATOM    561  N   HIS A  39      -3.410 -11.294   3.717  1.00  0.00           N  
ATOM    562  CA  HIS A  39      -3.353 -12.643   4.269  1.00  0.00           C  
ATOM    563  C   HIS A  39      -2.880 -12.617   5.720  1.00  0.00           C  
ATOM    564  O   HIS A  39      -2.433 -11.584   6.219  1.00  0.00           O  
ATOM    565  CB  HIS A  39      -2.422 -13.520   3.433  1.00  0.00           C  
ATOM    566  CG  HIS A  39      -3.016 -13.949   2.126  1.00  0.00           C  
ATOM    567  ND1 HIS A  39      -2.269 -14.120   0.980  1.00  0.00           N  
ATOM    568  CD2 HIS A  39      -4.293 -14.244   1.789  1.00  0.00           C  
ATOM    569  CE1 HIS A  39      -3.061 -14.499  -0.007  1.00  0.00           C  
ATOM    570  NE2 HIS A  39      -4.295 -14.582   0.458  1.00  0.00           N  
ATOM    571  H   HIS A  39      -2.762 -11.031   3.031  1.00  0.00           H  
ATOM    572  HA  HIS A  39      -4.349 -13.057   4.236  1.00  0.00           H  
ATOM    573  HB2 HIS A  39      -1.516 -12.972   3.221  1.00  0.00           H  
ATOM    574  HB3 HIS A  39      -2.175 -14.410   3.994  1.00  0.00           H  
ATOM    575  HD2 HIS A  39      -5.152 -14.217   2.444  1.00  0.00           H  
ATOM    576  HE1 HIS A  39      -2.754 -14.707  -1.021  1.00  0.00           H  
ATOM    577  HE2 HIS A  39      -5.091 -14.760  -0.084  1.00  0.00           H  
ATOM    578  N   VAL A  40      -2.983 -13.759   6.391  1.00  0.00           N  
ATOM    579  CA  VAL A  40      -2.566 -13.868   7.784  1.00  0.00           C  
ATOM    580  C   VAL A  40      -1.047 -13.933   7.900  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.491 -13.795   8.989  1.00  0.00           O  
ATOM    582  CB  VAL A  40      -3.175 -15.112   8.457  1.00  0.00           C  
ATOM    583  CG1 VAL A  40      -2.848 -15.130   9.943  1.00  0.00           C  
ATOM    584  CG2 VAL A  40      -4.679 -15.156   8.234  1.00  0.00           C  
ATOM    585  H   VAL A  40      -3.348 -14.548   5.939  1.00  0.00           H  
ATOM    586  HA  VAL A  40      -2.920 -12.991   8.308  1.00  0.00           H  
ATOM    587  HB  VAL A  40      -2.740 -15.991   8.005  1.00  0.00           H  
ATOM    588 HG11 VAL A  40      -3.210 -14.221  10.402  1.00  0.00           H  
ATOM    589 HG12 VAL A  40      -3.322 -15.983  10.406  1.00  0.00           H  
ATOM    590 HG13 VAL A  40      -1.778 -15.197  10.074  1.00  0.00           H  
ATOM    591 HG21 VAL A  40      -4.922 -15.985   7.587  1.00  0.00           H  
ATOM    592 HG22 VAL A  40      -5.181 -15.280   9.183  1.00  0.00           H  
ATOM    593 HG23 VAL A  40      -5.002 -14.233   7.775  1.00  0.00           H  
ATOM    594  N   SER A  41      -0.382 -14.145   6.768  1.00  0.00           N  
ATOM    595  CA  SER A  41       1.073 -14.232   6.742  1.00  0.00           C  
ATOM    596  C   SER A  41       1.662 -13.201   5.784  1.00  0.00           C  
ATOM    597  O   SER A  41       2.818 -13.308   5.373  1.00  0.00           O  
ATOM    598  CB  SER A  41       1.514 -15.638   6.331  1.00  0.00           C  
ATOM    599  OG  SER A  41       0.926 -16.017   5.098  1.00  0.00           O  
ATOM    600  H   SER A  41      -0.883 -14.247   5.932  1.00  0.00           H  
ATOM    601  HA  SER A  41       1.435 -14.028   7.739  1.00  0.00           H  
ATOM    602  HB2 SER A  41       2.588 -15.660   6.225  1.00  0.00           H  
ATOM    603  HB3 SER A  41       1.213 -16.344   7.092  1.00  0.00           H  
ATOM    604  HG  SER A  41       0.793 -15.237   4.554  1.00  0.00           H  
ATOM    605  N   CYS A  42       0.858 -12.204   5.431  1.00  0.00           N  
ATOM    606  CA  CYS A  42       1.297 -11.153   4.521  1.00  0.00           C  
ATOM    607  C   CYS A  42       1.253  -9.789   5.203  1.00  0.00           C  
ATOM    608  O   CYS A  42       2.078  -8.917   4.927  1.00  0.00           O  
ATOM    609  CB  CYS A  42       0.421 -11.137   3.267  1.00  0.00           C  
ATOM    610  SG  CYS A  42       0.772 -12.489   2.097  1.00  0.00           S  
ATOM    611  H   CYS A  42      -0.053 -12.173   5.792  1.00  0.00           H  
ATOM    612  HA  CYS A  42       2.316 -11.366   4.235  1.00  0.00           H  
ATOM    613  HB2 CYS A  42      -0.615 -11.218   3.560  1.00  0.00           H  
ATOM    614  HB3 CYS A  42       0.570 -10.203   2.745  1.00  0.00           H  
ATOM    615  N   PHE A  43       0.284  -9.610   6.094  1.00  0.00           N  
ATOM    616  CA  PHE A  43       0.130  -8.352   6.816  1.00  0.00           C  
ATOM    617  C   PHE A  43       1.243  -8.177   7.846  1.00  0.00           C  
ATOM    618  O   PHE A  43       1.249  -8.833   8.888  1.00  0.00           O  
ATOM    619  CB  PHE A  43      -1.233  -8.300   7.508  1.00  0.00           C  
ATOM    620  CG  PHE A  43      -1.613  -6.925   7.980  1.00  0.00           C  
ATOM    621  CD1 PHE A  43      -1.482  -5.830   7.143  1.00  0.00           C  
ATOM    622  CD2 PHE A  43      -2.100  -6.730   9.263  1.00  0.00           C  
ATOM    623  CE1 PHE A  43      -1.831  -4.564   7.575  1.00  0.00           C  
ATOM    624  CE2 PHE A  43      -2.450  -5.466   9.700  1.00  0.00           C  
ATOM    625  CZ  PHE A  43      -2.315  -4.382   8.855  1.00  0.00           C  
ATOM    626  H   PHE A  43      -0.344 -10.343   6.271  1.00  0.00           H  
ATOM    627  HA  PHE A  43       0.192  -7.550   6.098  1.00  0.00           H  
ATOM    628  HB2 PHE A  43      -1.993  -8.633   6.817  1.00  0.00           H  
ATOM    629  HB3 PHE A  43      -1.219  -8.955   8.365  1.00  0.00           H  
ATOM    630  HD1 PHE A  43      -1.103  -5.971   6.140  1.00  0.00           H  
ATOM    631  HD2 PHE A  43      -2.205  -7.576   9.925  1.00  0.00           H  
ATOM    632  HE1 PHE A  43      -1.723  -3.718   6.911  1.00  0.00           H  
ATOM    633  HE2 PHE A  43      -2.828  -5.327  10.702  1.00  0.00           H  
ATOM    634  HZ  PHE A  43      -2.588  -3.394   9.194  1.00  0.00           H  
TER     635      PHE A  43
ENDMDL
MODEL       2
ATOM     66  N   LYS A   8     -12.215  -6.366 -28.094  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -13.347  -7.092 -27.530  1.00  0.00           C  
ATOM     68  C   LYS A   8     -13.092  -7.447 -26.069  1.00  0.00           C  
ATOM     69  O   LYS A   8     -12.179  -8.204 -25.739  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -13.617  -8.364 -28.336  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -12.453  -9.341 -28.337  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -12.408 -10.153 -29.621  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -10.988 -10.579 -29.961  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -10.473 -11.601 -29.009  1.00  0.00           N  
ATOM     75  H   LYS A   8     -11.304  -6.661 -27.880  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -14.213  -6.450 -27.586  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -14.479  -8.864 -27.920  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -13.830  -8.090 -29.359  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -11.531  -8.788 -28.241  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -12.561 -10.015 -27.499  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -13.018 -11.036 -29.500  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -12.798  -9.552 -30.430  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -10.979 -10.992 -30.958  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -10.347  -9.710 -29.925  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -10.306 -11.170 -28.077  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8      -9.578 -11.998 -29.360  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -11.163 -12.372 -28.903  1.00  0.00           H  
ATOM     88  N   PRO A   9     -13.919  -6.890 -25.171  1.00  0.00           N  
ATOM     89  CA  PRO A   9     -13.803  -7.136 -23.730  1.00  0.00           C  
ATOM     90  C   PRO A   9     -14.194  -8.560 -23.352  1.00  0.00           C  
ATOM     91  O   PRO A   9     -14.908  -9.235 -24.094  1.00  0.00           O  
ATOM     92  CB  PRO A   9     -14.785  -6.132 -23.120  1.00  0.00           C  
ATOM     93  CG  PRO A   9     -15.783  -5.875 -24.195  1.00  0.00           C  
ATOM     94  CD  PRO A   9     -15.029  -5.978 -25.492  1.00  0.00           C  
ATOM     95  HA  PRO A   9     -12.806  -6.930 -23.371  1.00  0.00           H  
ATOM     96  HB2 PRO A   9     -15.248  -6.565 -22.244  1.00  0.00           H  
ATOM     97  HB3 PRO A   9     -14.259  -5.230 -22.846  1.00  0.00           H  
ATOM     98  HG2 PRO A   9     -16.564  -6.619 -24.156  1.00  0.00           H  
ATOM     99  HG3 PRO A   9     -16.199  -4.885 -24.081  1.00  0.00           H  
ATOM    100  HD2 PRO A   9     -15.660  -6.395 -26.264  1.00  0.00           H  
ATOM    101  HD3 PRO A   9     -14.657  -5.009 -25.790  1.00  0.00           H  
ATOM    102  N   ILE A  10     -13.723  -9.010 -22.194  1.00  0.00           N  
ATOM    103  CA  ILE A  10     -14.025 -10.354 -21.718  1.00  0.00           C  
ATOM    104  C   ILE A  10     -14.506 -10.330 -20.271  1.00  0.00           C  
ATOM    105  O   ILE A  10     -14.329  -9.338 -19.563  1.00  0.00           O  
ATOM    106  CB  ILE A  10     -12.798 -11.279 -21.824  1.00  0.00           C  
ATOM    107  CG1 ILE A  10     -11.812 -10.985 -20.691  1.00  0.00           C  
ATOM    108  CG2 ILE A  10     -12.124 -11.111 -23.177  1.00  0.00           C  
ATOM    109  CD1 ILE A  10     -11.228  -9.591 -20.745  1.00  0.00           C  
ATOM    110  H   ILE A  10     -13.160  -8.425 -21.647  1.00  0.00           H  
ATOM    111  HA  ILE A  10     -14.811 -10.759 -22.340  1.00  0.00           H  
ATOM    112  HB  ILE A  10     -13.136 -12.300 -21.741  1.00  0.00           H  
ATOM    113 HG12 ILE A  10     -12.317 -11.096 -19.745  1.00  0.00           H  
ATOM    114 HG13 ILE A  10     -10.995 -11.690 -20.743  1.00  0.00           H  
ATOM    115 HG21 ILE A  10     -11.051 -11.128 -23.049  1.00  0.00           H  
ATOM    116 HG22 ILE A  10     -12.421 -11.918 -23.829  1.00  0.00           H  
ATOM    117 HG23 ILE A  10     -12.419 -10.168 -23.612  1.00  0.00           H  
ATOM    118 HD11 ILE A  10     -10.184  -9.627 -20.470  1.00  0.00           H  
ATOM    119 HD12 ILE A  10     -11.324  -9.198 -21.746  1.00  0.00           H  
ATOM    120 HD13 ILE A  10     -11.759  -8.951 -20.054  1.00  0.00           H  
ATOM    121  N   LYS A  11     -15.113 -11.429 -19.836  1.00  0.00           N  
ATOM    122  CA  LYS A  11     -15.617 -11.536 -18.472  1.00  0.00           C  
ATOM    123  C   LYS A  11     -14.468 -11.556 -17.468  1.00  0.00           C  
ATOM    124  O   LYS A  11     -13.663 -12.488 -17.450  1.00  0.00           O  
ATOM    125  CB  LYS A  11     -16.465 -12.800 -18.318  1.00  0.00           C  
ATOM    126  CG  LYS A  11     -17.889 -12.642 -18.821  1.00  0.00           C  
ATOM    127  CD  LYS A  11     -18.498 -13.981 -19.203  1.00  0.00           C  
ATOM    128  CE  LYS A  11     -17.994 -14.456 -20.557  1.00  0.00           C  
ATOM    129  NZ  LYS A  11     -18.810 -13.909 -21.676  1.00  0.00           N  
ATOM    130  H   LYS A  11     -15.224 -12.187 -20.447  1.00  0.00           H  
ATOM    131  HA  LYS A  11     -16.234 -10.672 -18.277  1.00  0.00           H  
ATOM    132  HB2 LYS A  11     -15.998 -13.603 -18.869  1.00  0.00           H  
ATOM    133  HB3 LYS A  11     -16.503 -13.068 -17.271  1.00  0.00           H  
ATOM    134  HG2 LYS A  11     -18.489 -12.195 -18.042  1.00  0.00           H  
ATOM    135  HG3 LYS A  11     -17.885 -11.998 -19.689  1.00  0.00           H  
ATOM    136  HD2 LYS A  11     -18.232 -14.714 -18.456  1.00  0.00           H  
ATOM    137  HD3 LYS A  11     -19.573 -13.879 -19.244  1.00  0.00           H  
ATOM    138  HE2 LYS A  11     -16.971 -14.135 -20.679  1.00  0.00           H  
ATOM    139  HE3 LYS A  11     -18.038 -15.535 -20.585  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11     -19.822 -13.974 -21.445  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11     -18.630 -14.448 -22.547  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11     -18.566 -12.911 -21.842  1.00  0.00           H  
ATOM    143  N   ILE A  12     -14.401 -10.525 -16.632  1.00  0.00           N  
ATOM    144  CA  ILE A  12     -13.353 -10.427 -15.624  1.00  0.00           C  
ATOM    145  C   ILE A  12     -13.933 -10.064 -14.262  1.00  0.00           C  
ATOM    146  O   ILE A  12     -14.240  -8.901 -13.996  1.00  0.00           O  
ATOM    147  CB  ILE A  12     -12.293  -9.380 -16.014  1.00  0.00           C  
ATOM    148  CG1 ILE A  12     -11.732  -9.683 -17.405  1.00  0.00           C  
ATOM    149  CG2 ILE A  12     -11.176  -9.347 -14.982  1.00  0.00           C  
ATOM    150  CD1 ILE A  12     -10.826 -10.894 -17.440  1.00  0.00           C  
ATOM    151  H   ILE A  12     -15.071  -9.814 -16.695  1.00  0.00           H  
ATOM    152  HA  ILE A  12     -12.868 -11.390 -15.552  1.00  0.00           H  
ATOM    153  HB  ILE A  12     -12.766  -8.410 -16.028  1.00  0.00           H  
ATOM    154 HG12 ILE A  12     -12.549  -9.862 -18.085  1.00  0.00           H  
ATOM    155 HG13 ILE A  12     -11.162  -8.831 -17.749  1.00  0.00           H  
ATOM    156 HG21 ILE A  12     -10.227  -9.511 -15.472  1.00  0.00           H  
ATOM    157 HG22 ILE A  12     -11.166  -8.384 -14.493  1.00  0.00           H  
ATOM    158 HG23 ILE A  12     -11.340 -10.122 -14.248  1.00  0.00           H  
ATOM    159 HD11 ILE A  12     -11.208 -11.649 -16.769  1.00  0.00           H  
ATOM    160 HD12 ILE A  12     -10.788 -11.287 -18.444  1.00  0.00           H  
ATOM    161 HD13 ILE A  12      -9.831 -10.608 -17.128  1.00  0.00           H  
ATOM    162  N   ARG A  13     -14.078 -11.065 -13.400  1.00  0.00           N  
ATOM    163  CA  ARG A  13     -14.621 -10.851 -12.064  1.00  0.00           C  
ATOM    164  C   ARG A  13     -13.755  -9.874 -11.276  1.00  0.00           C  
ATOM    165  O   ARG A  13     -14.246  -8.874 -10.755  1.00  0.00           O  
ATOM    166  CB  ARG A  13     -14.723 -12.180 -11.313  1.00  0.00           C  
ATOM    167  CG  ARG A  13     -15.863 -12.227 -10.309  1.00  0.00           C  
ATOM    168  CD  ARG A  13     -16.143 -13.649  -9.850  1.00  0.00           C  
ATOM    169  NE  ARG A  13     -16.787 -14.444 -10.892  1.00  0.00           N  
ATOM    170  CZ  ARG A  13     -16.773 -15.772 -10.917  1.00  0.00           C  
ATOM    171  NH1 ARG A  13     -16.153 -16.450  -9.962  1.00  0.00           N  
ATOM    172  NH2 ARG A  13     -17.382 -16.424 -11.899  1.00  0.00           N  
ATOM    173  H   ARG A  13     -13.815 -11.970 -13.670  1.00  0.00           H  
ATOM    174  HA  ARG A  13     -15.610 -10.432 -12.171  1.00  0.00           H  
ATOM    175  HB2 ARG A  13     -14.871 -12.975 -12.030  1.00  0.00           H  
ATOM    176  HB3 ARG A  13     -13.798 -12.352 -10.783  1.00  0.00           H  
ATOM    177  HG2 ARG A  13     -15.598 -11.629  -9.450  1.00  0.00           H  
ATOM    178  HG3 ARG A  13     -16.752 -11.824 -10.770  1.00  0.00           H  
ATOM    179  HD2 ARG A  13     -15.208 -14.117  -9.580  1.00  0.00           H  
ATOM    180  HD3 ARG A  13     -16.790 -13.613  -8.986  1.00  0.00           H  
ATOM    181  HE  ARG A  13     -17.251 -13.963 -11.608  1.00  0.00           H  
ATOM    182 HH11 ARG A  13     -15.694 -15.961  -9.220  1.00  0.00           H  
ATOM    183 HH12 ARG A  13     -16.145 -17.450  -9.983  1.00  0.00           H  
ATOM    184 HH21 ARG A  13     -17.851 -15.916 -12.621  1.00  0.00           H  
ATOM    185 HH22 ARG A  13     -17.371 -17.424 -11.918  1.00  0.00           H  
ATOM    186  N   GLY A  14     -12.462 -10.172 -11.192  1.00  0.00           N  
ATOM    187  CA  GLY A  14     -11.548  -9.310 -10.465  1.00  0.00           C  
ATOM    188  C   GLY A  14     -11.903  -9.197  -8.996  1.00  0.00           C  
ATOM    189  O   GLY A  14     -12.220  -8.119  -8.493  1.00  0.00           O  
ATOM    190  H   GLY A  14     -12.125 -10.983 -11.628  1.00  0.00           H  
ATOM    191  HA2 GLY A  14     -10.548  -9.708 -10.553  1.00  0.00           H  
ATOM    192  HA3 GLY A  14     -11.572  -8.324 -10.906  1.00  0.00           H  
ATOM    193  N   PRO A  15     -11.853 -10.331  -8.282  1.00  0.00           N  
ATOM    194  CA  PRO A  15     -12.170 -10.381  -6.851  1.00  0.00           C  
ATOM    195  C   PRO A  15     -11.116  -9.683  -5.999  1.00  0.00           C  
ATOM    196  O   PRO A  15     -10.096  -9.222  -6.511  1.00  0.00           O  
ATOM    197  CB  PRO A  15     -12.197 -11.881  -6.546  1.00  0.00           C  
ATOM    198  CG  PRO A  15     -11.318 -12.494  -7.580  1.00  0.00           C  
ATOM    199  CD  PRO A  15     -11.483 -11.653  -8.816  1.00  0.00           C  
ATOM    200  HA  PRO A  15     -13.140  -9.952  -6.645  1.00  0.00           H  
ATOM    201  HB2 PRO A  15     -11.817 -12.054  -5.549  1.00  0.00           H  
ATOM    202  HB3 PRO A  15     -13.210 -12.248  -6.620  1.00  0.00           H  
ATOM    203  HG2 PRO A  15     -10.291 -12.475  -7.247  1.00  0.00           H  
ATOM    204  HG3 PRO A  15     -11.632 -13.509  -7.774  1.00  0.00           H  
ATOM    205  HD2 PRO A  15     -10.553 -11.601  -9.363  1.00  0.00           H  
ATOM    206  HD3 PRO A  15     -12.269 -12.050  -9.440  1.00  0.00           H  
ATOM    207  N   SER A  16     -11.368  -9.609  -4.696  1.00  0.00           N  
ATOM    208  CA  SER A  16     -10.441  -8.964  -3.773  1.00  0.00           C  
ATOM    209  C   SER A  16      -9.139  -9.752  -3.672  1.00  0.00           C  
ATOM    210  O   SER A  16      -9.129 -10.904  -3.235  1.00  0.00           O  
ATOM    211  CB  SER A  16     -11.078  -8.829  -2.389  1.00  0.00           C  
ATOM    212  OG  SER A  16     -11.959  -7.720  -2.338  1.00  0.00           O  
ATOM    213  H   SER A  16     -12.199  -9.996  -4.348  1.00  0.00           H  
ATOM    214  HA  SER A  16     -10.223  -7.979  -4.157  1.00  0.00           H  
ATOM    215  HB2 SER A  16     -11.635  -9.726  -2.163  1.00  0.00           H  
ATOM    216  HB3 SER A  16     -10.302  -8.692  -1.650  1.00  0.00           H  
ATOM    217  HG  SER A  16     -11.960  -7.352  -1.452  1.00  0.00           H  
ATOM    218  N   HIS A  17      -8.041  -9.123  -4.079  1.00  0.00           N  
ATOM    219  CA  HIS A  17      -6.731  -9.764  -4.033  1.00  0.00           C  
ATOM    220  C   HIS A  17      -5.905  -9.231  -2.867  1.00  0.00           C  
ATOM    221  O   HIS A  17      -5.995  -8.054  -2.516  1.00  0.00           O  
ATOM    222  CB  HIS A  17      -5.984  -9.539  -5.348  1.00  0.00           C  
ATOM    223  CG  HIS A  17      -6.872  -9.566  -6.554  1.00  0.00           C  
ATOM    224  ND1 HIS A  17      -7.064  -8.472  -7.372  1.00  0.00           N  
ATOM    225  CD2 HIS A  17      -7.622 -10.563  -7.080  1.00  0.00           C  
ATOM    226  CE1 HIS A  17      -7.894  -8.795  -8.348  1.00  0.00           C  
ATOM    227  NE2 HIS A  17      -8.247 -10.058  -8.194  1.00  0.00           N  
ATOM    228  H   HIS A  17      -8.113  -8.206  -4.416  1.00  0.00           H  
ATOM    229  HA  HIS A  17      -6.886 -10.824  -3.894  1.00  0.00           H  
ATOM    230  HB2 HIS A  17      -5.497  -8.576  -5.317  1.00  0.00           H  
ATOM    231  HB3 HIS A  17      -5.238 -10.311  -5.468  1.00  0.00           H  
ATOM    232  HD1 HIS A  17      -6.654  -7.591  -7.254  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -7.712 -11.569  -6.695  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -8.227  -8.139  -9.137  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -8.921 -10.525  -8.730  1.00  0.00           H  
ATOM    236  N   CYS A  18      -5.102 -10.104  -2.269  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -4.260  -9.722  -1.142  1.00  0.00           C  
ATOM    238  C   CYS A  18      -3.410  -8.503  -1.486  1.00  0.00           C  
ATOM    239  O   CYS A  18      -2.747  -8.468  -2.522  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -3.358 -10.888  -0.734  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -2.374 -10.577   0.767  1.00  0.00           S  
ATOM    242  H   CYS A  18      -5.074 -11.029  -2.594  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -4.907  -9.473  -0.314  1.00  0.00           H  
ATOM    244  HB2 CYS A  18      -3.969 -11.760  -0.550  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -2.671 -11.101  -1.540  1.00  0.00           H  
ATOM    246  N   ALA A  19      -3.435  -7.504  -0.609  1.00  0.00           N  
ATOM    247  CA  ALA A  19      -2.665  -6.284  -0.818  1.00  0.00           C  
ATOM    248  C   ALA A  19      -1.221  -6.462  -0.363  1.00  0.00           C  
ATOM    249  O   ALA A  19      -0.501  -5.486  -0.155  1.00  0.00           O  
ATOM    250  CB  ALA A  19      -3.313  -5.120  -0.084  1.00  0.00           C  
ATOM    251  H   ALA A  19      -3.983  -7.591   0.199  1.00  0.00           H  
ATOM    252  HA  ALA A  19      -2.674  -6.061  -1.876  1.00  0.00           H  
ATOM    253  HB1 ALA A  19      -3.503  -4.317  -0.782  1.00  0.00           H  
ATOM    254  HB2 ALA A  19      -4.244  -5.444   0.355  1.00  0.00           H  
ATOM    255  HB3 ALA A  19      -2.649  -4.771   0.693  1.00  0.00           H  
ATOM    256  N   GLY A  20      -0.803  -7.715  -0.210  1.00  0.00           N  
ATOM    257  CA  GLY A  20       0.554  -7.997   0.221  1.00  0.00           C  
ATOM    258  C   GLY A  20       1.302  -8.879  -0.759  1.00  0.00           C  
ATOM    259  O   GLY A  20       2.495  -8.686  -0.995  1.00  0.00           O  
ATOM    260  H   GLY A  20      -1.421  -8.454  -0.391  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       1.087  -7.064   0.328  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       0.520  -8.492   1.180  1.00  0.00           H  
ATOM    263  N   CYS A  21       0.600  -9.853  -1.330  1.00  0.00           N  
ATOM    264  CA  CYS A  21       1.205 -10.771  -2.288  1.00  0.00           C  
ATOM    265  C   CYS A  21       0.433 -10.769  -3.605  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.811 -11.447  -4.560  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.248 -12.187  -1.712  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -0.393 -12.899  -1.365  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.348  -9.957  -1.102  1.00  0.00           H  
ATOM    270  HA  CYS A  21       2.214 -10.437  -2.477  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       1.746 -12.839  -2.415  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       1.804 -12.174  -0.786  1.00  0.00           H  
ATOM    273  N   LYS A  22      -0.651 -10.001  -3.647  1.00  0.00           N  
ATOM    274  CA  LYS A  22      -1.476  -9.908  -4.846  1.00  0.00           C  
ATOM    275  C   LYS A  22      -2.040 -11.273  -5.225  1.00  0.00           C  
ATOM    276  O   LYS A  22      -1.888 -11.723  -6.361  1.00  0.00           O  
ATOM    277  CB  LYS A  22      -0.660  -9.340  -6.009  1.00  0.00           C  
ATOM    278  CG  LYS A  22      -0.543  -7.826  -5.988  1.00  0.00           C  
ATOM    279  CD  LYS A  22      -1.832  -7.160  -6.442  1.00  0.00           C  
ATOM    280  CE  LYS A  22      -1.986  -7.218  -7.954  1.00  0.00           C  
ATOM    281  NZ  LYS A  22      -2.567  -8.514  -8.403  1.00  0.00           N  
ATOM    282  H   LYS A  22      -0.901  -9.483  -2.853  1.00  0.00           H  
ATOM    283  HA  LYS A  22      -2.297  -9.240  -4.632  1.00  0.00           H  
ATOM    284  HB2 LYS A  22       0.335  -9.758  -5.973  1.00  0.00           H  
ATOM    285  HB3 LYS A  22      -1.130  -9.630  -6.938  1.00  0.00           H  
ATOM    286  HG2 LYS A  22      -0.321  -7.505  -4.981  1.00  0.00           H  
ATOM    287  HG3 LYS A  22       0.258  -7.526  -6.648  1.00  0.00           H  
ATOM    288  HD2 LYS A  22      -2.669  -7.668  -5.986  1.00  0.00           H  
ATOM    289  HD3 LYS A  22      -1.822  -6.126  -6.129  1.00  0.00           H  
ATOM    290  HE2 LYS A  22      -2.635  -6.415  -8.267  1.00  0.00           H  
ATOM    291  HE3 LYS A  22      -1.013  -7.093  -8.407  1.00  0.00           H  
ATOM    292  HZ1 LYS A  22      -3.026  -8.995  -7.604  1.00  0.00           H  
ATOM    293  HZ2 LYS A  22      -1.818  -9.129  -8.780  1.00  0.00           H  
ATOM    294  HZ3 LYS A  22      -3.274  -8.350  -9.148  1.00  0.00           H  
ATOM    295  N   GLU A  23      -2.692 -11.927  -4.268  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -3.279 -13.240  -4.505  1.00  0.00           C  
ATOM    297  C   GLU A  23      -4.766 -13.242  -4.163  1.00  0.00           C  
ATOM    298  O   GLU A  23      -5.172 -12.742  -3.115  1.00  0.00           O  
ATOM    299  CB  GLU A  23      -2.553 -14.304  -3.677  1.00  0.00           C  
ATOM    300  CG  GLU A  23      -1.213 -14.718  -4.259  1.00  0.00           C  
ATOM    301  CD  GLU A  23      -1.355 -15.512  -5.543  1.00  0.00           C  
ATOM    302  OE1 GLU A  23      -2.001 -16.580  -5.511  1.00  0.00           O  
ATOM    303  OE2 GLU A  23      -0.820 -15.066  -6.580  1.00  0.00           O  
ATOM    304  H   GLU A  23      -2.780 -11.515  -3.383  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -3.162 -13.472  -5.552  1.00  0.00           H  
ATOM    306  HB2 GLU A  23      -2.387 -13.917  -2.682  1.00  0.00           H  
ATOM    307  HB3 GLU A  23      -3.180 -15.181  -3.612  1.00  0.00           H  
ATOM    308  HG2 GLU A  23      -0.634 -13.831  -4.465  1.00  0.00           H  
ATOM    309  HG3 GLU A  23      -0.692 -15.326  -3.534  1.00  0.00           H  
ATOM    310  N   GLU A  24      -5.572 -13.806  -5.057  1.00  0.00           N  
ATOM    311  CA  GLU A  24      -7.014 -13.871  -4.851  1.00  0.00           C  
ATOM    312  C   GLU A  24      -7.343 -14.517  -3.509  1.00  0.00           C  
ATOM    313  O   GLU A  24      -6.945 -15.651  -3.240  1.00  0.00           O  
ATOM    314  CB  GLU A  24      -7.679 -14.655  -5.984  1.00  0.00           C  
ATOM    315  CG  GLU A  24      -9.197 -14.626  -5.935  1.00  0.00           C  
ATOM    316  CD  GLU A  24      -9.830 -14.960  -7.272  1.00  0.00           C  
ATOM    317  OE1 GLU A  24      -9.335 -14.461  -8.304  1.00  0.00           O  
ATOM    318  OE2 GLU A  24     -10.820 -15.721  -7.287  1.00  0.00           O  
ATOM    319  H   GLU A  24      -5.188 -14.187  -5.874  1.00  0.00           H  
ATOM    320  HA  GLU A  24      -7.395 -12.861  -4.853  1.00  0.00           H  
ATOM    321  HB2 GLU A  24      -7.361 -14.239  -6.929  1.00  0.00           H  
ATOM    322  HB3 GLU A  24      -7.358 -15.685  -5.929  1.00  0.00           H  
ATOM    323  HG2 GLU A  24      -9.535 -15.345  -5.205  1.00  0.00           H  
ATOM    324  HG3 GLU A  24      -9.516 -13.637  -5.640  1.00  0.00           H  
ATOM    325  N   ILE A  25      -8.072 -13.788  -2.670  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -8.455 -14.290  -1.356  1.00  0.00           C  
ATOM    327  C   ILE A  25      -9.833 -14.941  -1.397  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.766 -14.410  -2.001  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.462 -13.166  -0.304  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -7.060 -12.573  -0.150  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -8.969 -13.692   1.030  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -7.030 -11.293   0.655  1.00  0.00           C  
ATOM    333  H   ILE A  25      -8.359 -12.892  -2.942  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -7.727 -15.031  -1.058  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -9.137 -12.393  -0.639  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.424 -13.290   0.345  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -6.658 -12.359  -1.130  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -8.256 -13.455   1.806  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -9.918 -13.231   1.261  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -9.094 -14.763   0.971  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -6.036 -11.137   1.048  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -7.302 -10.462   0.022  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -7.732 -11.366   1.473  1.00  0.00           H  
ATOM    344  N   LYS A  26      -9.956 -16.095  -0.750  1.00  0.00           N  
ATOM    345  CA  LYS A  26     -11.221 -16.819  -0.708  1.00  0.00           C  
ATOM    346  C   LYS A  26     -12.140 -16.247   0.366  1.00  0.00           C  
ATOM    347  O   LYS A  26     -12.827 -16.990   1.069  1.00  0.00           O  
ATOM    348  CB  LYS A  26     -10.973 -18.306  -0.444  1.00  0.00           C  
ATOM    349  CG  LYS A  26     -10.456 -19.061  -1.656  1.00  0.00           C  
ATOM    350  CD  LYS A  26      -8.951 -18.915  -1.805  1.00  0.00           C  
ATOM    351  CE  LYS A  26      -8.353 -20.073  -2.589  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      -7.002 -19.743  -3.122  1.00  0.00           N  
ATOM    353  H   LYS A  26      -9.176 -16.469  -0.287  1.00  0.00           H  
ATOM    354  HA  LYS A  26     -11.698 -16.708  -1.670  1.00  0.00           H  
ATOM    355  HB2 LYS A  26     -10.247 -18.402   0.350  1.00  0.00           H  
ATOM    356  HB3 LYS A  26     -11.900 -18.763  -0.130  1.00  0.00           H  
ATOM    357  HG2 LYS A  26     -10.696 -20.108  -1.546  1.00  0.00           H  
ATOM    358  HG3 LYS A  26     -10.936 -18.671  -2.543  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      -8.737 -17.994  -2.326  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      -8.502 -18.887  -0.822  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      -8.274 -20.929  -1.937  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      -9.009 -20.308  -3.414  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      -6.708 -20.458  -3.818  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      -6.308 -19.722  -2.349  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      -7.018 -18.811  -3.585  1.00  0.00           H  
ATOM    366  N   HIS A  27     -12.148 -14.924   0.489  1.00  0.00           N  
ATOM    367  CA  HIS A  27     -12.985 -14.253   1.477  1.00  0.00           C  
ATOM    368  C   HIS A  27     -13.103 -15.089   2.747  1.00  0.00           C  
ATOM    369  O   HIS A  27     -14.176 -15.186   3.342  1.00  0.00           O  
ATOM    370  CB  HIS A  27     -14.375 -13.982   0.900  1.00  0.00           C  
ATOM    371  CG  HIS A  27     -15.214 -13.084   1.756  1.00  0.00           C  
ATOM    372  ND1 HIS A  27     -16.494 -13.405   2.155  1.00  0.00           N  
ATOM    373  CD2 HIS A  27     -14.949 -11.868   2.289  1.00  0.00           C  
ATOM    374  CE1 HIS A  27     -16.981 -12.426   2.897  1.00  0.00           C  
ATOM    375  NE2 HIS A  27     -16.062 -11.481   2.994  1.00  0.00           N  
ATOM    376  H   HIS A  27     -11.579 -14.386  -0.100  1.00  0.00           H  
ATOM    377  HA  HIS A  27     -12.518 -13.311   1.723  1.00  0.00           H  
ATOM    378  HB2 HIS A  27     -14.271 -13.515  -0.068  1.00  0.00           H  
ATOM    379  HB3 HIS A  27     -14.900 -14.920   0.787  1.00  0.00           H  
ATOM    380  HD1 HIS A  27     -16.975 -14.228   1.928  1.00  0.00           H  
ATOM    381  HD2 HIS A  27     -14.032 -11.306   2.182  1.00  0.00           H  
ATOM    382  HE1 HIS A  27     -17.961 -12.401   3.347  1.00  0.00           H  
ATOM    383  HE2 HIS A  27     -16.195 -10.607   3.416  1.00  0.00           H  
ATOM    384  N   GLY A  28     -11.992 -15.694   3.158  1.00  0.00           N  
ATOM    385  CA  GLY A  28     -11.993 -16.515   4.354  1.00  0.00           C  
ATOM    386  C   GLY A  28     -10.894 -16.128   5.324  1.00  0.00           C  
ATOM    387  O   GLY A  28     -11.134 -15.394   6.282  1.00  0.00           O  
ATOM    388  H   GLY A  28     -11.165 -15.581   2.644  1.00  0.00           H  
ATOM    389  HA2 GLY A  28     -12.947 -16.412   4.848  1.00  0.00           H  
ATOM    390  HA3 GLY A  28     -11.857 -17.548   4.068  1.00  0.00           H  
ATOM    391  N   GLN A  29      -9.686 -16.624   5.076  1.00  0.00           N  
ATOM    392  CA  GLN A  29      -8.547 -16.327   5.936  1.00  0.00           C  
ATOM    393  C   GLN A  29      -7.958 -14.959   5.607  1.00  0.00           C  
ATOM    394  O   GLN A  29      -6.739 -14.797   5.543  1.00  0.00           O  
ATOM    395  CB  GLN A  29      -7.474 -17.407   5.789  1.00  0.00           C  
ATOM    396  CG  GLN A  29      -7.644 -18.570   6.753  1.00  0.00           C  
ATOM    397  CD  GLN A  29      -8.723 -19.539   6.313  1.00  0.00           C  
ATOM    398  OE1 GLN A  29      -9.766 -19.658   6.958  1.00  0.00           O  
ATOM    399  NE2 GLN A  29      -8.479 -20.238   5.211  1.00  0.00           N  
ATOM    400  H   GLN A  29      -9.558 -17.203   4.296  1.00  0.00           H  
ATOM    401  HA  GLN A  29      -8.897 -16.318   6.958  1.00  0.00           H  
ATOM    402  HB2 GLN A  29      -7.506 -17.794   4.781  1.00  0.00           H  
ATOM    403  HB3 GLN A  29      -6.505 -16.962   5.963  1.00  0.00           H  
ATOM    404  HG2 GLN A  29      -6.708 -19.105   6.820  1.00  0.00           H  
ATOM    405  HG3 GLN A  29      -7.905 -18.179   7.725  1.00  0.00           H  
ATOM    406 HE21 GLN A  29      -7.626 -20.092   4.750  1.00  0.00           H  
ATOM    407 HE22 GLN A  29      -9.159 -20.872   4.905  1.00  0.00           H  
ATOM    408  N   SER A  30      -8.831 -13.979   5.399  1.00  0.00           N  
ATOM    409  CA  SER A  30      -8.397 -12.626   5.072  1.00  0.00           C  
ATOM    410  C   SER A  30      -8.275 -11.775   6.333  1.00  0.00           C  
ATOM    411  O   SER A  30      -8.819 -12.119   7.383  1.00  0.00           O  
ATOM    412  CB  SER A  30      -9.379 -11.974   4.096  1.00  0.00           C  
ATOM    413  OG  SER A  30     -10.620 -11.706   4.725  1.00  0.00           O  
ATOM    414  H   SER A  30      -9.790 -14.171   5.464  1.00  0.00           H  
ATOM    415  HA  SER A  30      -7.427 -12.693   4.602  1.00  0.00           H  
ATOM    416  HB2 SER A  30      -8.963 -11.046   3.737  1.00  0.00           H  
ATOM    417  HB3 SER A  30      -9.548 -12.640   3.262  1.00  0.00           H  
ATOM    418  HG  SER A  30     -11.083 -11.019   4.240  1.00  0.00           H  
ATOM    419  N   LEU A  31      -7.558 -10.663   6.221  1.00  0.00           N  
ATOM    420  CA  LEU A  31      -7.363  -9.761   7.351  1.00  0.00           C  
ATOM    421  C   LEU A  31      -7.687  -8.322   6.961  1.00  0.00           C  
ATOM    422  O   LEU A  31      -7.058  -7.753   6.068  1.00  0.00           O  
ATOM    423  CB  LEU A  31      -5.923  -9.852   7.859  1.00  0.00           C  
ATOM    424  CG  LEU A  31      -5.690  -9.394   9.300  1.00  0.00           C  
ATOM    425  CD1 LEU A  31      -4.302  -9.800   9.770  1.00  0.00           C  
ATOM    426  CD2 LEU A  31      -5.877  -7.889   9.418  1.00  0.00           C  
ATOM    427  H   LEU A  31      -7.149 -10.442   5.358  1.00  0.00           H  
ATOM    428  HA  LEU A  31      -8.035 -10.067   8.139  1.00  0.00           H  
ATOM    429  HB2 LEU A  31      -5.611 -10.882   7.785  1.00  0.00           H  
ATOM    430  HB3 LEU A  31      -5.306  -9.243   7.213  1.00  0.00           H  
ATOM    431  HG  LEU A  31      -6.414  -9.874   9.944  1.00  0.00           H  
ATOM    432 HD11 LEU A  31      -4.340 -10.066  10.815  1.00  0.00           H  
ATOM    433 HD12 LEU A  31      -3.620  -8.974   9.633  1.00  0.00           H  
ATOM    434 HD13 LEU A  31      -3.960 -10.647   9.194  1.00  0.00           H  
ATOM    435 HD21 LEU A  31      -5.274  -7.515  10.232  1.00  0.00           H  
ATOM    436 HD22 LEU A  31      -6.917  -7.669   9.611  1.00  0.00           H  
ATOM    437 HD23 LEU A  31      -5.573  -7.415   8.497  1.00  0.00           H  
ATOM    438  N   LEU A  32      -8.670  -7.738   7.637  1.00  0.00           N  
ATOM    439  CA  LEU A  32      -9.076  -6.364   7.364  1.00  0.00           C  
ATOM    440  C   LEU A  32      -8.056  -5.374   7.918  1.00  0.00           C  
ATOM    441  O   LEU A  32      -7.705  -5.424   9.096  1.00  0.00           O  
ATOM    442  CB  LEU A  32     -10.453  -6.088   7.970  1.00  0.00           C  
ATOM    443  CG  LEU A  32     -11.654  -6.395   7.075  1.00  0.00           C  
ATOM    444  CD1 LEU A  32     -11.628  -5.523   5.829  1.00  0.00           C  
ATOM    445  CD2 LEU A  32     -11.675  -7.869   6.697  1.00  0.00           C  
ATOM    446  H   LEU A  32      -9.134  -8.242   8.338  1.00  0.00           H  
ATOM    447  HA  LEU A  32      -9.133  -6.242   6.292  1.00  0.00           H  
ATOM    448  HB2 LEU A  32     -10.546  -6.685   8.864  1.00  0.00           H  
ATOM    449  HB3 LEU A  32     -10.494  -5.041   8.233  1.00  0.00           H  
ATOM    450  HG  LEU A  32     -12.564  -6.175   7.617  1.00  0.00           H  
ATOM    451 HD11 LEU A  32     -11.244  -6.095   4.998  1.00  0.00           H  
ATOM    452 HD12 LEU A  32     -10.993  -4.667   6.002  1.00  0.00           H  
ATOM    453 HD13 LEU A  32     -12.630  -5.188   5.604  1.00  0.00           H  
ATOM    454 HD21 LEU A  32     -11.152  -8.007   5.762  1.00  0.00           H  
ATOM    455 HD22 LEU A  32     -12.698  -8.198   6.588  1.00  0.00           H  
ATOM    456 HD23 LEU A  32     -11.190  -8.446   7.470  1.00  0.00           H  
ATOM    457  N   ALA A  33      -7.586  -4.475   7.060  1.00  0.00           N  
ATOM    458  CA  ALA A  33      -6.610  -3.470   7.465  1.00  0.00           C  
ATOM    459  C   ALA A  33      -6.444  -2.402   6.390  1.00  0.00           C  
ATOM    460  O   ALA A  33      -6.150  -2.710   5.234  1.00  0.00           O  
ATOM    461  CB  ALA A  33      -5.272  -4.127   7.770  1.00  0.00           C  
ATOM    462  H   ALA A  33      -7.904  -4.486   6.134  1.00  0.00           H  
ATOM    463  HA  ALA A  33      -6.969  -3.003   8.371  1.00  0.00           H  
ATOM    464  HB1 ALA A  33      -5.149  -4.210   8.840  1.00  0.00           H  
ATOM    465  HB2 ALA A  33      -5.246  -5.112   7.327  1.00  0.00           H  
ATOM    466  HB3 ALA A  33      -4.474  -3.526   7.360  1.00  0.00           H  
ATOM    467  N   LEU A  34      -6.634  -1.145   6.777  1.00  0.00           N  
ATOM    468  CA  LEU A  34      -6.505  -0.030   5.845  1.00  0.00           C  
ATOM    469  C   LEU A  34      -7.451  -0.199   4.660  1.00  0.00           C  
ATOM    470  O   LEU A  34      -7.041  -0.083   3.505  1.00  0.00           O  
ATOM    471  CB  LEU A  34      -5.063   0.082   5.349  1.00  0.00           C  
ATOM    472  CG  LEU A  34      -4.040   0.584   6.368  1.00  0.00           C  
ATOM    473  CD1 LEU A  34      -3.615  -0.542   7.298  1.00  0.00           C  
ATOM    474  CD2 LEU A  34      -2.830   1.179   5.662  1.00  0.00           C  
ATOM    475  H   LEU A  34      -6.866  -0.962   7.711  1.00  0.00           H  
ATOM    476  HA  LEU A  34      -6.767   0.874   6.373  1.00  0.00           H  
ATOM    477  HB2 LEU A  34      -4.749  -0.897   5.021  1.00  0.00           H  
ATOM    478  HB3 LEU A  34      -5.055   0.762   4.508  1.00  0.00           H  
ATOM    479  HG  LEU A  34      -4.492   1.361   6.970  1.00  0.00           H  
ATOM    480 HD11 LEU A  34      -2.777  -1.068   6.867  1.00  0.00           H  
ATOM    481 HD12 LEU A  34      -4.439  -1.227   7.433  1.00  0.00           H  
ATOM    482 HD13 LEU A  34      -3.330  -0.130   8.255  1.00  0.00           H  
ATOM    483 HD21 LEU A  34      -2.025   0.459   5.659  1.00  0.00           H  
ATOM    484 HD22 LEU A  34      -2.513   2.072   6.182  1.00  0.00           H  
ATOM    485 HD23 LEU A  34      -3.094   1.429   4.645  1.00  0.00           H  
ATOM    486  N   ASP A  35      -8.717  -0.471   4.954  1.00  0.00           N  
ATOM    487  CA  ASP A  35      -9.722  -0.653   3.913  1.00  0.00           C  
ATOM    488  C   ASP A  35      -9.230  -1.625   2.846  1.00  0.00           C  
ATOM    489  O   ASP A  35      -9.666  -1.574   1.696  1.00  0.00           O  
ATOM    490  CB  ASP A  35     -10.073   0.692   3.274  1.00  0.00           C  
ATOM    491  CG  ASP A  35     -10.994   1.524   4.144  1.00  0.00           C  
ATOM    492  OD1 ASP A  35     -10.493   2.182   5.080  1.00  0.00           O  
ATOM    493  OD2 ASP A  35     -12.217   1.518   3.888  1.00  0.00           O  
ATOM    494  H   ASP A  35      -8.983  -0.551   5.895  1.00  0.00           H  
ATOM    495  HA  ASP A  35     -10.608  -1.063   4.375  1.00  0.00           H  
ATOM    496  HB2 ASP A  35      -9.164   1.251   3.106  1.00  0.00           H  
ATOM    497  HB3 ASP A  35     -10.563   0.516   2.327  1.00  0.00           H  
ATOM    498  N   LYS A  36      -8.318  -2.510   3.234  1.00  0.00           N  
ATOM    499  CA  LYS A  36      -7.765  -3.494   2.312  1.00  0.00           C  
ATOM    500  C   LYS A  36      -7.886  -4.903   2.884  1.00  0.00           C  
ATOM    501  O   LYS A  36      -8.403  -5.093   3.985  1.00  0.00           O  
ATOM    502  CB  LYS A  36      -6.298  -3.178   2.015  1.00  0.00           C  
ATOM    503  CG  LYS A  36      -6.103  -2.266   0.815  1.00  0.00           C  
ATOM    504  CD  LYS A  36      -4.825  -1.453   0.934  1.00  0.00           C  
ATOM    505  CE  LYS A  36      -4.737  -0.392  -0.152  1.00  0.00           C  
ATOM    506  NZ  LYS A  36      -5.780   0.658   0.012  1.00  0.00           N  
ATOM    507  H   LYS A  36      -8.009  -2.501   4.165  1.00  0.00           H  
ATOM    508  HA  LYS A  36      -8.329  -3.442   1.393  1.00  0.00           H  
ATOM    509  HB2 LYS A  36      -5.863  -2.698   2.879  1.00  0.00           H  
ATOM    510  HB3 LYS A  36      -5.773  -4.103   1.826  1.00  0.00           H  
ATOM    511  HG2 LYS A  36      -6.051  -2.869  -0.079  1.00  0.00           H  
ATOM    512  HG3 LYS A  36      -6.944  -1.591   0.748  1.00  0.00           H  
ATOM    513  HD2 LYS A  36      -4.806  -0.967   1.898  1.00  0.00           H  
ATOM    514  HD3 LYS A  36      -3.977  -2.117   0.846  1.00  0.00           H  
ATOM    515  HE2 LYS A  36      -3.763   0.071  -0.106  1.00  0.00           H  
ATOM    516  HE3 LYS A  36      -4.865  -0.868  -1.113  1.00  0.00           H  
ATOM    517  HZ1 LYS A  36      -5.801   1.275  -0.825  1.00  0.00           H  
ATOM    518  HZ2 LYS A  36      -5.576   1.237   0.851  1.00  0.00           H  
ATOM    519  HZ3 LYS A  36      -6.715   0.218   0.128  1.00  0.00           H  
ATOM    520  N   GLN A  37      -7.405  -5.886   2.130  1.00  0.00           N  
ATOM    521  CA  GLN A  37      -7.460  -7.278   2.563  1.00  0.00           C  
ATOM    522  C   GLN A  37      -6.081  -7.925   2.488  1.00  0.00           C  
ATOM    523  O   GLN A  37      -5.508  -8.064   1.408  1.00  0.00           O  
ATOM    524  CB  GLN A  37      -8.453  -8.063   1.704  1.00  0.00           C  
ATOM    525  CG  GLN A  37      -9.903  -7.853   2.106  1.00  0.00           C  
ATOM    526  CD  GLN A  37     -10.849  -8.800   1.394  1.00  0.00           C  
ATOM    527  OE1 GLN A  37     -10.617 -10.008   1.346  1.00  0.00           O  
ATOM    528  NE2 GLN A  37     -11.923  -8.254   0.834  1.00  0.00           N  
ATOM    529  H   GLN A  37      -7.005  -5.671   1.262  1.00  0.00           H  
ATOM    530  HA  GLN A  37      -7.795  -7.292   3.589  1.00  0.00           H  
ATOM    531  HB2 GLN A  37      -8.339  -7.759   0.674  1.00  0.00           H  
ATOM    532  HB3 GLN A  37      -8.228  -9.116   1.787  1.00  0.00           H  
ATOM    533  HG2 GLN A  37      -9.996  -8.011   3.170  1.00  0.00           H  
ATOM    534  HG3 GLN A  37     -10.186  -6.838   1.868  1.00  0.00           H  
ATOM    535 HE21 GLN A  37     -12.042  -7.284   0.911  1.00  0.00           H  
ATOM    536 HE22 GLN A  37     -12.551  -8.843   0.367  1.00  0.00           H  
ATOM    537  N   TRP A  38      -5.555  -8.320   3.642  1.00  0.00           N  
ATOM    538  CA  TRP A  38      -4.243  -8.953   3.707  1.00  0.00           C  
ATOM    539  C   TRP A  38      -4.329 -10.316   4.384  1.00  0.00           C  
ATOM    540  O   TRP A  38      -5.105 -10.507   5.321  1.00  0.00           O  
ATOM    541  CB  TRP A  38      -3.258  -8.057   4.460  1.00  0.00           C  
ATOM    542  CG  TRP A  38      -3.478  -6.594   4.215  1.00  0.00           C  
ATOM    543  CD1 TRP A  38      -4.581  -5.863   4.554  1.00  0.00           C  
ATOM    544  CD2 TRP A  38      -2.574  -5.687   3.575  1.00  0.00           C  
ATOM    545  NE1 TRP A  38      -4.416  -4.556   4.164  1.00  0.00           N  
ATOM    546  CE2 TRP A  38      -3.193  -4.422   3.562  1.00  0.00           C  
ATOM    547  CE3 TRP A  38      -1.300  -5.820   3.015  1.00  0.00           C  
ATOM    548  CZ2 TRP A  38      -2.581  -3.300   3.009  1.00  0.00           C  
ATOM    549  CZ3 TRP A  38      -0.695  -4.705   2.466  1.00  0.00           C  
ATOM    550  CH2 TRP A  38      -1.334  -3.459   2.467  1.00  0.00           C  
ATOM    551  H   TRP A  38      -6.061  -8.182   4.470  1.00  0.00           H  
ATOM    552  HA  TRP A  38      -3.891  -9.088   2.695  1.00  0.00           H  
ATOM    553  HB2 TRP A  38      -3.357  -8.235   5.520  1.00  0.00           H  
ATOM    554  HB3 TRP A  38      -2.252  -8.300   4.150  1.00  0.00           H  
ATOM    555  HD1 TRP A  38      -5.448  -6.267   5.053  1.00  0.00           H  
ATOM    556  HE1 TRP A  38      -5.068  -3.836   4.297  1.00  0.00           H  
ATOM    557  HE3 TRP A  38      -0.791  -6.772   3.005  1.00  0.00           H  
ATOM    558  HZ2 TRP A  38      -3.061  -2.332   3.003  1.00  0.00           H  
ATOM    559  HZ3 TRP A  38       0.289  -4.789   2.028  1.00  0.00           H  
ATOM    560  HH2 TRP A  38      -0.824  -2.616   2.028  1.00  0.00           H  
ATOM    561  N   HIS A  39      -3.527 -11.262   3.905  1.00  0.00           N  
ATOM    562  CA  HIS A  39      -3.512 -12.608   4.466  1.00  0.00           C  
ATOM    563  C   HIS A  39      -3.019 -12.590   5.910  1.00  0.00           C  
ATOM    564  O   HIS A  39      -2.551 -11.564   6.404  1.00  0.00           O  
ATOM    565  CB  HIS A  39      -2.625 -13.525   3.623  1.00  0.00           C  
ATOM    566  CG  HIS A  39      -3.251 -13.938   2.327  1.00  0.00           C  
ATOM    567  ND1 HIS A  39      -2.583 -13.894   1.121  1.00  0.00           N  
ATOM    568  CD2 HIS A  39      -4.491 -14.405   2.051  1.00  0.00           C  
ATOM    569  CE1 HIS A  39      -3.386 -14.316   0.160  1.00  0.00           C  
ATOM    570  NE2 HIS A  39      -4.550 -14.633   0.699  1.00  0.00           N  
ATOM    571  H   HIS A  39      -2.930 -11.049   3.158  1.00  0.00           H  
ATOM    572  HA  HIS A  39      -4.524 -12.985   4.449  1.00  0.00           H  
ATOM    573  HB2 HIS A  39      -1.702 -13.013   3.397  1.00  0.00           H  
ATOM    574  HB3 HIS A  39      -2.406 -14.420   4.187  1.00  0.00           H  
ATOM    575  HD2 HIS A  39      -5.288 -14.570   2.764  1.00  0.00           H  
ATOM    576  HE1 HIS A  39      -3.134 -14.390  -0.887  1.00  0.00           H  
ATOM    577  HE2 HIS A  39      -5.351 -14.892   0.198  1.00  0.00           H  
ATOM    578  N   VAL A  40      -3.128 -13.732   6.581  1.00  0.00           N  
ATOM    579  CA  VAL A  40      -2.693 -13.848   7.968  1.00  0.00           C  
ATOM    580  C   VAL A  40      -1.174 -13.925   8.063  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.602 -13.808   9.147  1.00  0.00           O  
ATOM    582  CB  VAL A  40      -3.303 -15.089   8.646  1.00  0.00           C  
ATOM    583  CG1 VAL A  40      -2.795 -15.222  10.074  1.00  0.00           C  
ATOM    584  CG2 VAL A  40      -4.822 -15.020   8.616  1.00  0.00           C  
ATOM    585  H   VAL A  40      -3.509 -14.516   6.133  1.00  0.00           H  
ATOM    586  HA  VAL A  40      -3.033 -12.970   8.499  1.00  0.00           H  
ATOM    587  HB  VAL A  40      -2.992 -15.964   8.095  1.00  0.00           H  
ATOM    588 HG11 VAL A  40      -3.400 -15.942  10.605  1.00  0.00           H  
ATOM    589 HG12 VAL A  40      -1.767 -15.551  10.061  1.00  0.00           H  
ATOM    590 HG13 VAL A  40      -2.861 -14.264  10.569  1.00  0.00           H  
ATOM    591 HG21 VAL A  40      -5.169 -15.186   7.607  1.00  0.00           H  
ATOM    592 HG22 VAL A  40      -5.231 -15.780   9.267  1.00  0.00           H  
ATOM    593 HG23 VAL A  40      -5.146 -14.046   8.952  1.00  0.00           H  
ATOM    594  N   SER A  41      -0.524 -14.122   6.920  1.00  0.00           N  
ATOM    595  CA  SER A  41       0.930 -14.218   6.874  1.00  0.00           C  
ATOM    596  C   SER A  41       1.512 -13.193   5.906  1.00  0.00           C  
ATOM    597  O   SER A  41       2.657 -13.314   5.469  1.00  0.00           O  
ATOM    598  CB  SER A  41       1.356 -15.628   6.459  1.00  0.00           C  
ATOM    599  OG  SER A  41       0.691 -16.034   5.276  1.00  0.00           O  
ATOM    600  H   SER A  41      -1.036 -14.207   6.088  1.00  0.00           H  
ATOM    601  HA  SER A  41       1.307 -14.014   7.865  1.00  0.00           H  
ATOM    602  HB2 SER A  41       2.421 -15.642   6.282  1.00  0.00           H  
ATOM    603  HB3 SER A  41       1.114 -16.322   7.251  1.00  0.00           H  
ATOM    604  HG  SER A  41      -0.258 -15.948   5.396  1.00  0.00           H  
ATOM    605  N   CYS A  42       0.715 -12.183   5.574  1.00  0.00           N  
ATOM    606  CA  CYS A  42       1.148 -11.136   4.657  1.00  0.00           C  
ATOM    607  C   CYS A  42       1.115  -9.770   5.337  1.00  0.00           C  
ATOM    608  O   CYS A  42       1.952  -8.908   5.065  1.00  0.00           O  
ATOM    609  CB  CYS A  42       0.260 -11.120   3.411  1.00  0.00           C  
ATOM    610  SG  CYS A  42       0.583 -12.485   2.250  1.00  0.00           S  
ATOM    611  H   CYS A  42      -0.188 -12.141   5.955  1.00  0.00           H  
ATOM    612  HA  CYS A  42       2.164 -11.352   4.362  1.00  0.00           H  
ATOM    613  HB2 CYS A  42      -0.775 -11.186   3.716  1.00  0.00           H  
ATOM    614  HB3 CYS A  42       0.415 -10.192   2.880  1.00  0.00           H  
ATOM    615  N   PHE A  43       0.143  -9.579   6.222  1.00  0.00           N  
ATOM    616  CA  PHE A  43      -0.001  -8.318   6.941  1.00  0.00           C  
ATOM    617  C   PHE A  43       1.132  -8.134   7.947  1.00  0.00           C  
ATOM    618  O   PHE A  43       1.082  -8.660   9.059  1.00  0.00           O  
ATOM    619  CB  PHE A  43      -1.350  -8.268   7.660  1.00  0.00           C  
ATOM    620  CG  PHE A  43      -1.777  -6.878   8.035  1.00  0.00           C  
ATOM    621  CD1 PHE A  43      -1.700  -5.843   7.117  1.00  0.00           C  
ATOM    622  CD2 PHE A  43      -2.256  -6.605   9.307  1.00  0.00           C  
ATOM    623  CE1 PHE A  43      -2.093  -4.563   7.459  1.00  0.00           C  
ATOM    624  CE2 PHE A  43      -2.650  -5.327   9.655  1.00  0.00           C  
ATOM    625  CZ  PHE A  43      -2.567  -4.304   8.730  1.00  0.00           C  
ATOM    626  H   PHE A  43      -0.494 -10.304   6.396  1.00  0.00           H  
ATOM    627  HA  PHE A  43       0.042  -7.519   6.217  1.00  0.00           H  
ATOM    628  HB2 PHE A  43      -2.110  -8.685   7.016  1.00  0.00           H  
ATOM    629  HB3 PHE A  43      -1.290  -8.854   8.565  1.00  0.00           H  
ATOM    630  HD1 PHE A  43      -1.328  -6.044   6.122  1.00  0.00           H  
ATOM    631  HD2 PHE A  43      -2.320  -7.404  10.032  1.00  0.00           H  
ATOM    632  HE1 PHE A  43      -2.027  -3.765   6.734  1.00  0.00           H  
ATOM    633  HE2 PHE A  43      -3.021  -5.128  10.649  1.00  0.00           H  
ATOM    634  HZ  PHE A  43      -2.875  -3.305   9.000  1.00  0.00           H  
TER     635      PHE A  43
ENDMDL
MODEL       3
ATOM     66  N   LYS A   8      -2.648  -3.164 -26.882  1.00  0.00           N  
ATOM     67  CA  LYS A   8      -2.864  -4.251 -25.935  1.00  0.00           C  
ATOM     68  C   LYS A   8      -3.612  -3.757 -24.701  1.00  0.00           C  
ATOM     69  O   LYS A   8      -3.205  -2.801 -24.041  1.00  0.00           O  
ATOM     70  CB  LYS A   8      -1.527  -4.869 -25.521  1.00  0.00           C  
ATOM     71  CG  LYS A   8      -1.670  -6.156 -24.728  1.00  0.00           C  
ATOM     72  CD  LYS A   8      -1.818  -7.361 -25.642  1.00  0.00           C  
ATOM     73  CE  LYS A   8      -2.604  -8.477 -24.971  1.00  0.00           C  
ATOM     74  NZ  LYS A   8      -3.121  -9.463 -25.960  1.00  0.00           N  
ATOM     75  H   LYS A   8      -2.670  -2.238 -26.560  1.00  0.00           H  
ATOM     76  HA  LYS A   8      -3.462  -5.005 -26.425  1.00  0.00           H  
ATOM     77  HB2 LYS A   8      -0.951  -5.080 -26.410  1.00  0.00           H  
ATOM     78  HB3 LYS A   8      -0.987  -4.155 -24.914  1.00  0.00           H  
ATOM     79  HG2 LYS A   8      -0.792  -6.290 -24.113  1.00  0.00           H  
ATOM     80  HG3 LYS A   8      -2.546  -6.084 -24.098  1.00  0.00           H  
ATOM     81  HD2 LYS A   8      -2.337  -7.059 -26.539  1.00  0.00           H  
ATOM     82  HD3 LYS A   8      -0.835  -7.729 -25.900  1.00  0.00           H  
ATOM     83  HE2 LYS A   8      -1.957  -8.985 -24.273  1.00  0.00           H  
ATOM     84  HE3 LYS A   8      -3.437  -8.042 -24.439  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8      -2.884  -9.158 -26.925  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8      -4.155  -9.543 -25.878  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8      -2.697 -10.397 -25.788  1.00  0.00           H  
ATOM     88  N   PRO A   9      -4.731  -4.423 -24.379  1.00  0.00           N  
ATOM     89  CA  PRO A   9      -5.557  -4.070 -23.220  1.00  0.00           C  
ATOM     90  C   PRO A   9      -4.869  -4.391 -21.898  1.00  0.00           C  
ATOM     91  O   PRO A   9      -3.787  -4.979 -21.877  1.00  0.00           O  
ATOM     92  CB  PRO A   9      -6.805  -4.938 -23.398  1.00  0.00           C  
ATOM     93  CG  PRO A   9      -6.346  -6.101 -24.207  1.00  0.00           C  
ATOM     94  CD  PRO A   9      -5.275  -5.573 -25.120  1.00  0.00           C  
ATOM     95  HA  PRO A   9      -5.836  -3.027 -23.236  1.00  0.00           H  
ATOM     96  HB2 PRO A   9      -7.171  -5.249 -22.429  1.00  0.00           H  
ATOM     97  HB3 PRO A   9      -7.569  -4.375 -23.913  1.00  0.00           H  
ATOM     98  HG2 PRO A   9      -5.944  -6.864 -23.559  1.00  0.00           H  
ATOM     99  HG3 PRO A   9      -7.170  -6.494 -24.785  1.00  0.00           H  
ATOM    100  HD2 PRO A   9      -4.514  -6.322 -25.283  1.00  0.00           H  
ATOM    101  HD3 PRO A   9      -5.702  -5.257 -26.061  1.00  0.00           H  
ATOM    102  N   ILE A  10      -5.502  -4.001 -20.797  1.00  0.00           N  
ATOM    103  CA  ILE A  10      -4.950  -4.249 -19.471  1.00  0.00           C  
ATOM    104  C   ILE A  10      -5.779  -5.282 -18.715  1.00  0.00           C  
ATOM    105  O   ILE A  10      -6.988  -5.393 -18.917  1.00  0.00           O  
ATOM    106  CB  ILE A  10      -4.882  -2.955 -18.639  1.00  0.00           C  
ATOM    107  CG1 ILE A  10      -3.987  -3.157 -17.414  1.00  0.00           C  
ATOM    108  CG2 ILE A  10      -6.278  -2.522 -18.216  1.00  0.00           C  
ATOM    109  CD1 ILE A  10      -2.518  -3.279 -17.752  1.00  0.00           C  
ATOM    110  H   ILE A  10      -6.361  -3.536 -20.878  1.00  0.00           H  
ATOM    111  HA  ILE A  10      -3.946  -4.628 -19.593  1.00  0.00           H  
ATOM    112  HB  ILE A  10      -4.462  -2.177 -19.258  1.00  0.00           H  
ATOM    113 HG12 ILE A  10      -4.105  -2.317 -16.748  1.00  0.00           H  
ATOM    114 HG13 ILE A  10      -4.288  -4.060 -16.903  1.00  0.00           H  
ATOM    115 HG21 ILE A  10      -6.902  -2.416 -19.091  1.00  0.00           H  
ATOM    116 HG22 ILE A  10      -6.702  -3.267 -17.560  1.00  0.00           H  
ATOM    117 HG23 ILE A  10      -6.221  -1.576 -17.699  1.00  0.00           H  
ATOM    118 HD11 ILE A  10      -2.372  -3.073 -18.802  1.00  0.00           H  
ATOM    119 HD12 ILE A  10      -1.952  -2.573 -17.163  1.00  0.00           H  
ATOM    120 HD13 ILE A  10      -2.181  -4.282 -17.533  1.00  0.00           H  
ATOM    121  N   LYS A  11      -5.120  -6.036 -17.842  1.00  0.00           N  
ATOM    122  CA  LYS A  11      -5.795  -7.060 -17.052  1.00  0.00           C  
ATOM    123  C   LYS A  11      -5.752  -6.716 -15.566  1.00  0.00           C  
ATOM    124  O   LYS A  11      -5.355  -7.539 -14.741  1.00  0.00           O  
ATOM    125  CB  LYS A  11      -5.147  -8.426 -17.289  1.00  0.00           C  
ATOM    126  CG  LYS A  11      -3.688  -8.487 -16.872  1.00  0.00           C  
ATOM    127  CD  LYS A  11      -3.043  -9.798 -17.292  1.00  0.00           C  
ATOM    128  CE  LYS A  11      -1.546  -9.793 -17.023  1.00  0.00           C  
ATOM    129  NZ  LYS A  11      -1.018 -11.168 -16.803  1.00  0.00           N  
ATOM    130  H   LYS A  11      -4.156  -5.901 -17.725  1.00  0.00           H  
ATOM    131  HA  LYS A  11      -6.825  -7.099 -17.371  1.00  0.00           H  
ATOM    132  HB2 LYS A  11      -5.692  -9.171 -16.729  1.00  0.00           H  
ATOM    133  HB3 LYS A  11      -5.209  -8.662 -18.342  1.00  0.00           H  
ATOM    134  HG2 LYS A  11      -3.155  -7.671 -17.337  1.00  0.00           H  
ATOM    135  HG3 LYS A  11      -3.626  -8.394 -15.797  1.00  0.00           H  
ATOM    136  HD2 LYS A  11      -3.494 -10.606 -16.736  1.00  0.00           H  
ATOM    137  HD3 LYS A  11      -3.209  -9.948 -18.349  1.00  0.00           H  
ATOM    138  HE2 LYS A  11      -1.042  -9.355 -17.870  1.00  0.00           H  
ATOM    139  HE3 LYS A  11      -1.353  -9.198 -16.142  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11      -0.817 -11.624 -17.716  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11      -1.717 -11.741 -16.289  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11      -0.140 -11.130 -16.246  1.00  0.00           H  
ATOM    143  N   ILE A  12      -6.165  -5.498 -15.234  1.00  0.00           N  
ATOM    144  CA  ILE A  12      -6.177  -5.048 -13.847  1.00  0.00           C  
ATOM    145  C   ILE A  12      -7.580  -5.126 -13.255  1.00  0.00           C  
ATOM    146  O   ILE A  12      -7.992  -4.252 -12.493  1.00  0.00           O  
ATOM    147  CB  ILE A  12      -5.657  -3.604 -13.720  1.00  0.00           C  
ATOM    148  CG1 ILE A  12      -6.298  -2.712 -14.785  1.00  0.00           C  
ATOM    149  CG2 ILE A  12      -4.141  -3.574 -13.839  1.00  0.00           C  
ATOM    150  CD1 ILE A  12      -6.338  -1.249 -14.404  1.00  0.00           C  
ATOM    151  H   ILE A  12      -6.470  -4.888 -15.937  1.00  0.00           H  
ATOM    152  HA  ILE A  12      -5.522  -5.696 -13.281  1.00  0.00           H  
ATOM    153  HB  ILE A  12      -5.925  -3.234 -12.742  1.00  0.00           H  
ATOM    154 HG12 ILE A  12      -5.739  -2.800 -15.703  1.00  0.00           H  
ATOM    155 HG13 ILE A  12      -7.314  -3.040 -14.954  1.00  0.00           H  
ATOM    156 HG21 ILE A  12      -3.701  -3.968 -12.934  1.00  0.00           H  
ATOM    157 HG22 ILE A  12      -3.834  -4.177 -14.680  1.00  0.00           H  
ATOM    158 HG23 ILE A  12      -3.811  -2.556 -13.985  1.00  0.00           H  
ATOM    159 HD11 ILE A  12      -6.980  -1.117 -13.546  1.00  0.00           H  
ATOM    160 HD12 ILE A  12      -5.341  -0.911 -14.165  1.00  0.00           H  
ATOM    161 HD13 ILE A  12      -6.724  -0.672 -15.233  1.00  0.00           H  
ATOM    162  N   ARG A  13      -8.308  -6.179 -13.611  1.00  0.00           N  
ATOM    163  CA  ARG A  13      -9.666  -6.372 -13.115  1.00  0.00           C  
ATOM    164  C   ARG A  13      -9.851  -7.786 -12.573  1.00  0.00           C  
ATOM    165  O   ARG A  13      -9.279  -8.742 -13.096  1.00  0.00           O  
ATOM    166  CB  ARG A  13     -10.681  -6.103 -14.227  1.00  0.00           C  
ATOM    167  CG  ARG A  13     -10.464  -6.953 -15.468  1.00  0.00           C  
ATOM    168  CD  ARG A  13     -11.650  -6.868 -16.416  1.00  0.00           C  
ATOM    169  NE  ARG A  13     -11.785  -5.538 -17.005  1.00  0.00           N  
ATOM    170  CZ  ARG A  13     -12.405  -5.303 -18.156  1.00  0.00           C  
ATOM    171  NH1 ARG A  13     -12.944  -6.304 -18.838  1.00  0.00           N  
ATOM    172  NH2 ARG A  13     -12.487  -4.065 -18.626  1.00  0.00           N  
ATOM    173  H   ARG A  13      -7.925  -6.842 -14.222  1.00  0.00           H  
ATOM    174  HA  ARG A  13      -9.829  -5.668 -12.313  1.00  0.00           H  
ATOM    175  HB2 ARG A  13     -11.673  -6.304 -13.849  1.00  0.00           H  
ATOM    176  HB3 ARG A  13     -10.617  -5.064 -14.513  1.00  0.00           H  
ATOM    177  HG2 ARG A  13      -9.581  -6.604 -15.982  1.00  0.00           H  
ATOM    178  HG3 ARG A  13     -10.326  -7.981 -15.169  1.00  0.00           H  
ATOM    179  HD2 ARG A  13     -11.513  -7.589 -17.208  1.00  0.00           H  
ATOM    180  HD3 ARG A  13     -12.550  -7.102 -15.867  1.00  0.00           H  
ATOM    181  HE  ARG A  13     -11.394  -4.784 -16.517  1.00  0.00           H  
ATOM    182 HH11 ARG A  13     -12.885  -7.238 -18.485  1.00  0.00           H  
ATOM    183 HH12 ARG A  13     -13.412  -6.125 -19.704  1.00  0.00           H  
ATOM    184 HH21 ARG A  13     -12.082  -3.308 -18.115  1.00  0.00           H  
ATOM    185 HH22 ARG A  13     -12.954  -3.890 -19.493  1.00  0.00           H  
ATOM    186  N   GLY A  14     -10.653  -7.911 -11.520  1.00  0.00           N  
ATOM    187  CA  GLY A  14     -10.899  -9.212 -10.925  1.00  0.00           C  
ATOM    188  C   GLY A  14     -11.378  -9.111  -9.490  1.00  0.00           C  
ATOM    189  O   GLY A  14     -11.731  -8.036  -9.005  1.00  0.00           O  
ATOM    190  H   GLY A  14     -11.082  -7.114 -11.145  1.00  0.00           H  
ATOM    191  HA2 GLY A  14     -11.647  -9.727 -11.508  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      -9.983  -9.783 -10.947  1.00  0.00           H  
ATOM    193  N   PRO A  15     -11.397 -10.253  -8.787  1.00  0.00           N  
ATOM    194  CA  PRO A  15     -11.836 -10.316  -7.390  1.00  0.00           C  
ATOM    195  C   PRO A  15     -10.854  -9.634  -6.443  1.00  0.00           C  
ATOM    196  O   PRO A  15      -9.866  -9.043  -6.878  1.00  0.00           O  
ATOM    197  CB  PRO A  15     -11.898 -11.818  -7.104  1.00  0.00           C  
ATOM    198  CG  PRO A  15     -10.937 -12.427  -8.066  1.00  0.00           C  
ATOM    199  CD  PRO A  15     -10.990 -11.572  -9.302  1.00  0.00           C  
ATOM    200  HA  PRO A  15     -12.817  -9.882  -7.263  1.00  0.00           H  
ATOM    201  HB2 PRO A  15     -11.606 -12.005  -6.081  1.00  0.00           H  
ATOM    202  HB3 PRO A  15     -12.902 -12.178  -7.270  1.00  0.00           H  
ATOM    203  HG2 PRO A  15      -9.942 -12.418  -7.647  1.00  0.00           H  
ATOM    204  HG3 PRO A  15     -11.239 -13.438  -8.297  1.00  0.00           H  
ATOM    205  HD2 PRO A  15     -10.017 -11.520  -9.767  1.00  0.00           H  
ATOM    206  HD3 PRO A  15     -11.722 -11.957  -9.996  1.00  0.00           H  
ATOM    207  N   SER A  16     -11.133  -9.721  -5.146  1.00  0.00           N  
ATOM    208  CA  SER A  16     -10.276  -9.109  -4.137  1.00  0.00           C  
ATOM    209  C   SER A  16      -8.936  -9.833  -4.051  1.00  0.00           C  
ATOM    210  O   SER A  16      -8.883 -11.039  -3.804  1.00  0.00           O  
ATOM    211  CB  SER A  16     -10.966  -9.126  -2.772  1.00  0.00           C  
ATOM    212  OG  SER A  16     -11.503 -10.406  -2.488  1.00  0.00           O  
ATOM    213  H   SER A  16     -11.936 -10.205  -4.861  1.00  0.00           H  
ATOM    214  HA  SER A  16     -10.099  -8.084  -4.429  1.00  0.00           H  
ATOM    215  HB2 SER A  16     -10.250  -8.871  -2.006  1.00  0.00           H  
ATOM    216  HB3 SER A  16     -11.769  -8.403  -2.769  1.00  0.00           H  
ATOM    217  HG  SER A  16     -11.117 -11.054  -3.082  1.00  0.00           H  
ATOM    218  N   HIS A  17      -7.854  -9.090  -4.257  1.00  0.00           N  
ATOM    219  CA  HIS A  17      -6.512  -9.660  -4.202  1.00  0.00           C  
ATOM    220  C   HIS A  17      -5.756  -9.153  -2.978  1.00  0.00           C  
ATOM    221  O   HIS A  17      -5.843  -7.976  -2.625  1.00  0.00           O  
ATOM    222  CB  HIS A  17      -5.737  -9.316  -5.474  1.00  0.00           C  
ATOM    223  CG  HIS A  17      -6.470  -9.660  -6.734  1.00  0.00           C  
ATOM    224  ND1 HIS A  17      -6.250  -9.015  -7.933  1.00  0.00           N  
ATOM    225  CD2 HIS A  17      -7.423 -10.589  -6.978  1.00  0.00           C  
ATOM    226  CE1 HIS A  17      -7.037  -9.532  -8.859  1.00  0.00           C  
ATOM    227  NE2 HIS A  17      -7.759 -10.489  -8.306  1.00  0.00           N  
ATOM    228  H   HIS A  17      -7.960  -8.135  -4.450  1.00  0.00           H  
ATOM    229  HA  HIS A  17      -6.611 -10.732  -4.130  1.00  0.00           H  
ATOM    230  HB2 HIS A  17      -5.534  -8.255  -5.488  1.00  0.00           H  
ATOM    231  HB3 HIS A  17      -4.801  -9.857  -5.475  1.00  0.00           H  
ATOM    232  HD1 HIS A  17      -5.612  -8.286  -8.082  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -7.843 -11.282  -6.262  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -7.083  -9.224  -9.893  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -8.484 -10.977  -8.749  1.00  0.00           H  
ATOM    236  N   CYS A  18      -5.014 -10.048  -2.334  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -4.243  -9.692  -1.149  1.00  0.00           C  
ATOM    238  C   CYS A  18      -3.431  -8.422  -1.389  1.00  0.00           C  
ATOM    239  O   CYS A  18      -2.834  -8.246  -2.451  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -3.310 -10.840  -0.758  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -2.330 -10.523   0.744  1.00  0.00           S  
ATOM    242  H   CYS A  18      -4.984 -10.971  -2.664  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -4.937  -9.514  -0.343  1.00  0.00           H  
ATOM    244  HB2 CYS A  18      -3.899 -11.729  -0.584  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -2.621 -11.025  -1.569  1.00  0.00           H  
ATOM    246  N   ALA A  19      -3.415  -7.541  -0.395  1.00  0.00           N  
ATOM    247  CA  ALA A  19      -2.676  -6.288  -0.496  1.00  0.00           C  
ATOM    248  C   ALA A  19      -1.198  -6.496  -0.180  1.00  0.00           C  
ATOM    249  O   ALA A  19      -0.468  -5.540   0.078  1.00  0.00           O  
ATOM    250  CB  ALA A  19      -3.275  -5.245   0.435  1.00  0.00           C  
ATOM    251  H   ALA A  19      -3.911  -7.738   0.427  1.00  0.00           H  
ATOM    252  HA  ALA A  19      -2.769  -5.927  -1.510  1.00  0.00           H  
ATOM    253  HB1 ALA A  19      -4.085  -4.738  -0.068  1.00  0.00           H  
ATOM    254  HB2 ALA A  19      -3.649  -5.729   1.325  1.00  0.00           H  
ATOM    255  HB3 ALA A  19      -2.515  -4.528   0.708  1.00  0.00           H  
ATOM    256  N   GLY A  20      -0.764  -7.753  -0.202  1.00  0.00           N  
ATOM    257  CA  GLY A  20       0.624  -8.063   0.085  1.00  0.00           C  
ATOM    258  C   GLY A  20       1.274  -8.882  -1.013  1.00  0.00           C  
ATOM    259  O   GLY A  20       2.362  -8.550  -1.484  1.00  0.00           O  
ATOM    260  H   GLY A  20      -1.392  -8.475  -0.414  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       1.171  -7.139   0.203  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       0.674  -8.619   1.010  1.00  0.00           H  
ATOM    263  N   CYS A  21       0.607  -9.956  -1.421  1.00  0.00           N  
ATOM    264  CA  CYS A  21       1.126 -10.827  -2.469  1.00  0.00           C  
ATOM    265  C   CYS A  21       0.288 -10.710  -3.738  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.593 -11.330  -4.757  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.147 -12.280  -1.990  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -0.468 -12.896  -1.414  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.256 -10.169  -1.007  1.00  0.00           H  
ATOM    270  HA  CYS A  21       2.136 -10.515  -2.689  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       1.469 -12.914  -2.803  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       1.846 -12.371  -1.171  1.00  0.00           H  
ATOM    273  N   LYS A  22      -0.772  -9.911  -3.670  1.00  0.00           N  
ATOM    274  CA  LYS A  22      -1.655  -9.711  -4.812  1.00  0.00           C  
ATOM    275  C   LYS A  22      -2.267 -11.032  -5.266  1.00  0.00           C  
ATOM    276  O   LYS A  22      -2.366 -11.302  -6.462  1.00  0.00           O  
ATOM    277  CB  LYS A  22      -0.887  -9.068  -5.970  1.00  0.00           C  
ATOM    278  CG  LYS A  22      -0.924  -7.550  -5.956  1.00  0.00           C  
ATOM    279  CD  LYS A  22      -2.332  -7.024  -6.178  1.00  0.00           C  
ATOM    280  CE  LYS A  22      -2.345  -5.511  -6.329  1.00  0.00           C  
ATOM    281  NZ  LYS A  22      -1.565  -5.065  -7.517  1.00  0.00           N  
ATOM    282  H   LYS A  22      -0.964  -9.444  -2.829  1.00  0.00           H  
ATOM    283  HA  LYS A  22      -2.449  -9.047  -4.506  1.00  0.00           H  
ATOM    284  HB2 LYS A  22       0.145  -9.383  -5.920  1.00  0.00           H  
ATOM    285  HB3 LYS A  22      -1.314  -9.409  -6.902  1.00  0.00           H  
ATOM    286  HG2 LYS A  22      -0.567  -7.199  -4.999  1.00  0.00           H  
ATOM    287  HG3 LYS A  22      -0.282  -7.176  -6.741  1.00  0.00           H  
ATOM    288  HD2 LYS A  22      -2.735  -7.467  -7.077  1.00  0.00           H  
ATOM    289  HD3 LYS A  22      -2.947  -7.299  -5.333  1.00  0.00           H  
ATOM    290  HE2 LYS A  22      -3.367  -5.181  -6.436  1.00  0.00           H  
ATOM    291  HE3 LYS A  22      -1.915  -5.070  -5.441  1.00  0.00           H  
ATOM    292  HZ1 LYS A  22      -1.986  -5.452  -8.386  1.00  0.00           H  
ATOM    293  HZ2 LYS A  22      -0.582  -5.397  -7.445  1.00  0.00           H  
ATOM    294  HZ3 LYS A  22      -1.566  -4.027  -7.577  1.00  0.00           H  
ATOM    295  N   GLU A  23      -2.676 -11.852  -4.302  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -3.278 -13.145  -4.604  1.00  0.00           C  
ATOM    297  C   GLU A  23      -4.762 -13.149  -4.248  1.00  0.00           C  
ATOM    298  O   GLU A  23      -5.157 -12.681  -3.181  1.00  0.00           O  
ATOM    299  CB  GLU A  23      -2.557 -14.259  -3.842  1.00  0.00           C  
ATOM    300  CG  GLU A  23      -1.223 -14.650  -4.456  1.00  0.00           C  
ATOM    301  CD  GLU A  23      -1.374 -15.276  -5.829  1.00  0.00           C  
ATOM    302  OE1 GLU A  23      -2.461 -15.820  -6.116  1.00  0.00           O  
ATOM    303  OE2 GLU A  23      -0.406 -15.222  -6.616  1.00  0.00           O  
ATOM    304  H   GLU A  23      -2.569 -11.580  -3.366  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -3.174 -13.320  -5.664  1.00  0.00           H  
ATOM    306  HB2 GLU A  23      -2.381 -13.930  -2.829  1.00  0.00           H  
ATOM    307  HB3 GLU A  23      -3.191 -15.133  -3.823  1.00  0.00           H  
ATOM    308  HG2 GLU A  23      -0.609 -13.766  -4.546  1.00  0.00           H  
ATOM    309  HG3 GLU A  23      -0.736 -15.360  -3.804  1.00  0.00           H  
ATOM    310  N   GLU A  24      -5.580 -13.682  -5.151  1.00  0.00           N  
ATOM    311  CA  GLU A  24      -7.020 -13.746  -4.934  1.00  0.00           C  
ATOM    312  C   GLU A  24      -7.338 -14.370  -3.577  1.00  0.00           C  
ATOM    313  O   GLU A  24      -6.892 -15.476  -3.271  1.00  0.00           O  
ATOM    314  CB  GLU A  24      -7.691 -14.552  -6.048  1.00  0.00           C  
ATOM    315  CG  GLU A  24      -9.200 -14.652  -5.902  1.00  0.00           C  
ATOM    316  CD  GLU A  24      -9.872 -15.198  -7.148  1.00  0.00           C  
ATOM    317  OE1 GLU A  24      -9.265 -15.108  -8.236  1.00  0.00           O  
ATOM    318  OE2 GLU A  24     -11.003 -15.715  -7.035  1.00  0.00           O  
ATOM    319  H   GLU A  24      -5.205 -14.040  -5.983  1.00  0.00           H  
ATOM    320  HA  GLU A  24      -7.403 -12.737  -4.951  1.00  0.00           H  
ATOM    321  HB2 GLU A  24      -7.471 -14.085  -6.996  1.00  0.00           H  
ATOM    322  HB3 GLU A  24      -7.284 -15.553  -6.047  1.00  0.00           H  
ATOM    323  HG2 GLU A  24      -9.427 -15.306  -5.074  1.00  0.00           H  
ATOM    324  HG3 GLU A  24      -9.596 -13.667  -5.700  1.00  0.00           H  
ATOM    325  N   ILE A  25      -8.111 -13.652  -2.770  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -8.489 -14.134  -1.447  1.00  0.00           C  
ATOM    327  C   ILE A  25      -9.890 -14.736  -1.461  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.852 -14.110  -1.016  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.438 -13.006  -0.400  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -7.046 -12.370  -0.372  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -8.810 -13.541   0.974  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -6.992 -11.070   0.400  1.00  0.00           C  
ATOM    333  H   ILE A  25      -8.435 -12.778  -3.070  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -7.783 -14.899  -1.157  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -9.163 -12.256  -0.677  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.353 -13.057   0.087  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -6.730 -12.169  -1.385  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -9.762 -14.049   0.917  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -8.053 -14.234   1.307  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -8.881 -12.721   1.673  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -7.742 -11.081   1.178  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -6.014 -10.954   0.843  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -7.182 -10.245  -0.271  1.00  0.00           H  
ATOM    344  N   LYS A  26      -9.998 -15.957  -1.974  1.00  0.00           N  
ATOM    345  CA  LYS A  26     -11.280 -16.647  -2.044  1.00  0.00           C  
ATOM    346  C   LYS A  26     -11.762 -17.044  -0.652  1.00  0.00           C  
ATOM    347  O   LYS A  26     -12.751 -16.509  -0.150  1.00  0.00           O  
ATOM    348  CB  LYS A  26     -11.166 -17.891  -2.929  1.00  0.00           C  
ATOM    349  CG  LYS A  26     -10.913 -17.574  -4.393  1.00  0.00           C  
ATOM    350  CD  LYS A  26     -11.437 -18.675  -5.300  1.00  0.00           C  
ATOM    351  CE  LYS A  26     -12.946 -18.588  -5.466  1.00  0.00           C  
ATOM    352  NZ  LYS A  26     -13.337 -17.541  -6.450  1.00  0.00           N  
ATOM    353  H   LYS A  26      -9.195 -16.406  -2.313  1.00  0.00           H  
ATOM    354  HA  LYS A  26     -11.999 -15.970  -2.480  1.00  0.00           H  
ATOM    355  HB2 LYS A  26     -10.352 -18.501  -2.568  1.00  0.00           H  
ATOM    356  HB3 LYS A  26     -12.086 -18.454  -2.858  1.00  0.00           H  
ATOM    357  HG2 LYS A  26     -11.410 -16.649  -4.643  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      -9.849 -17.467  -4.549  1.00  0.00           H  
ATOM    359  HD2 LYS A  26     -10.974 -18.580  -6.271  1.00  0.00           H  
ATOM    360  HD3 LYS A  26     -11.185 -19.634  -4.870  1.00  0.00           H  
ATOM    361  HE2 LYS A  26     -13.313 -19.544  -5.806  1.00  0.00           H  
ATOM    362  HE3 LYS A  26     -13.388 -18.353  -4.509  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26     -14.316 -17.236  -6.277  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26     -13.269 -17.917  -7.418  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26     -12.708 -16.717  -6.365  1.00  0.00           H  
ATOM    366  N   HIS A  27     -11.055 -17.984  -0.032  1.00  0.00           N  
ATOM    367  CA  HIS A  27     -11.409 -18.450   1.304  1.00  0.00           C  
ATOM    368  C   HIS A  27     -11.021 -17.420   2.360  1.00  0.00           C  
ATOM    369  O   HIS A  27     -10.435 -16.385   2.046  1.00  0.00           O  
ATOM    370  CB  HIS A  27     -10.724 -19.784   1.600  1.00  0.00           C  
ATOM    371  CG  HIS A  27     -11.183 -20.903   0.716  1.00  0.00           C  
ATOM    372  ND1 HIS A  27     -12.508 -21.115   0.398  1.00  0.00           N  
ATOM    373  CD2 HIS A  27     -10.485 -21.873   0.081  1.00  0.00           C  
ATOM    374  CE1 HIS A  27     -12.605 -22.168  -0.393  1.00  0.00           C  
ATOM    375  NE2 HIS A  27     -11.391 -22.646  -0.601  1.00  0.00           N  
ATOM    376  H   HIS A  27     -10.277 -18.372  -0.483  1.00  0.00           H  
ATOM    377  HA  HIS A  27     -12.479 -18.591   1.333  1.00  0.00           H  
ATOM    378  HB2 HIS A  27      -9.658 -19.671   1.465  1.00  0.00           H  
ATOM    379  HB3 HIS A  27     -10.924 -20.065   2.624  1.00  0.00           H  
ATOM    380  HD1 HIS A  27     -13.264 -20.575   0.708  1.00  0.00           H  
ATOM    381  HD2 HIS A  27      -9.413 -22.013   0.106  1.00  0.00           H  
ATOM    382  HE1 HIS A  27     -13.520 -22.571  -0.801  1.00  0.00           H  
ATOM    383  HE2 HIS A  27     -11.186 -23.475  -1.082  1.00  0.00           H  
ATOM    384  N   GLY A  28     -11.353 -17.711   3.615  1.00  0.00           N  
ATOM    385  CA  GLY A  28     -11.032 -16.799   4.697  1.00  0.00           C  
ATOM    386  C   GLY A  28      -9.553 -16.469   4.758  1.00  0.00           C  
ATOM    387  O   GLY A  28      -9.033 -15.764   3.895  1.00  0.00           O  
ATOM    388  H   GLY A  28     -11.820 -18.551   3.806  1.00  0.00           H  
ATOM    389  HA2 GLY A  28     -11.589 -15.884   4.560  1.00  0.00           H  
ATOM    390  HA3 GLY A  28     -11.327 -17.252   5.633  1.00  0.00           H  
ATOM    391  N   GLN A  29      -8.877 -16.980   5.782  1.00  0.00           N  
ATOM    392  CA  GLN A  29      -7.450 -16.733   5.953  1.00  0.00           C  
ATOM    393  C   GLN A  29      -7.082 -15.326   5.495  1.00  0.00           C  
ATOM    394  O   GLN A  29      -6.004 -15.104   4.943  1.00  0.00           O  
ATOM    395  CB  GLN A  29      -6.635 -17.766   5.173  1.00  0.00           C  
ATOM    396  CG  GLN A  29      -5.288 -18.080   5.802  1.00  0.00           C  
ATOM    397  CD  GLN A  29      -5.364 -19.208   6.811  1.00  0.00           C  
ATOM    398  OE1 GLN A  29      -6.444 -19.561   7.285  1.00  0.00           O  
ATOM    399  NE2 GLN A  29      -4.214 -19.782   7.146  1.00  0.00           N  
ATOM    400  H   GLN A  29      -9.348 -17.535   6.438  1.00  0.00           H  
ATOM    401  HA  GLN A  29      -7.221 -16.827   7.004  1.00  0.00           H  
ATOM    402  HB2 GLN A  29      -7.202 -18.682   5.111  1.00  0.00           H  
ATOM    403  HB3 GLN A  29      -6.463 -17.391   4.174  1.00  0.00           H  
ATOM    404  HG2 GLN A  29      -4.597 -18.362   5.022  1.00  0.00           H  
ATOM    405  HG3 GLN A  29      -4.923 -17.194   6.301  1.00  0.00           H  
ATOM    406 HE21 GLN A  29      -3.392 -19.448   6.729  1.00  0.00           H  
ATOM    407 HE22 GLN A  29      -4.234 -20.514   7.796  1.00  0.00           H  
ATOM    408  N   SER A  30      -7.985 -14.378   5.727  1.00  0.00           N  
ATOM    409  CA  SER A  30      -7.757 -12.992   5.335  1.00  0.00           C  
ATOM    410  C   SER A  30      -7.676 -12.087   6.560  1.00  0.00           C  
ATOM    411  O   SER A  30      -7.943 -12.517   7.683  1.00  0.00           O  
ATOM    412  CB  SER A  30      -8.874 -12.513   4.405  1.00  0.00           C  
ATOM    413  OG  SER A  30     -10.101 -12.392   5.103  1.00  0.00           O  
ATOM    414  H   SER A  30      -8.825 -14.618   6.171  1.00  0.00           H  
ATOM    415  HA  SER A  30      -6.817 -12.948   4.806  1.00  0.00           H  
ATOM    416  HB2 SER A  30      -8.610 -11.550   3.996  1.00  0.00           H  
ATOM    417  HB3 SER A  30      -8.999 -13.225   3.601  1.00  0.00           H  
ATOM    418  HG  SER A  30     -10.384 -13.257   5.406  1.00  0.00           H  
ATOM    419  N   LEU A  31      -7.306 -10.831   6.335  1.00  0.00           N  
ATOM    420  CA  LEU A  31      -7.189  -9.862   7.420  1.00  0.00           C  
ATOM    421  C   LEU A  31      -7.548  -8.460   6.939  1.00  0.00           C  
ATOM    422  O   LEU A  31      -6.946  -7.942   5.998  1.00  0.00           O  
ATOM    423  CB  LEU A  31      -5.768  -9.871   7.987  1.00  0.00           C  
ATOM    424  CG  LEU A  31      -5.633  -9.503   9.465  1.00  0.00           C  
ATOM    425  CD1 LEU A  31      -4.220  -9.779   9.957  1.00  0.00           C  
ATOM    426  CD2 LEU A  31      -6.002  -8.043   9.687  1.00  0.00           C  
ATOM    427  H   LEU A  31      -7.106 -10.547   5.419  1.00  0.00           H  
ATOM    428  HA  LEU A  31      -7.880 -10.151   8.198  1.00  0.00           H  
ATOM    429  HB2 LEU A  31      -5.366 -10.864   7.856  1.00  0.00           H  
ATOM    430  HB3 LEU A  31      -5.180  -9.168   7.415  1.00  0.00           H  
ATOM    431  HG  LEU A  31      -6.312 -10.112  10.045  1.00  0.00           H  
ATOM    432 HD11 LEU A  31      -3.527  -9.671   9.137  1.00  0.00           H  
ATOM    433 HD12 LEU A  31      -4.165 -10.784  10.347  1.00  0.00           H  
ATOM    434 HD13 LEU A  31      -3.968  -9.076  10.738  1.00  0.00           H  
ATOM    435 HD21 LEU A  31      -6.969  -7.986  10.164  1.00  0.00           H  
ATOM    436 HD22 LEU A  31      -6.039  -7.533   8.735  1.00  0.00           H  
ATOM    437 HD23 LEU A  31      -5.260  -7.577  10.318  1.00  0.00           H  
ATOM    438  N   LEU A  32      -8.531  -7.850   7.592  1.00  0.00           N  
ATOM    439  CA  LEU A  32      -8.969  -6.506   7.233  1.00  0.00           C  
ATOM    440  C   LEU A  32      -8.038  -5.453   7.826  1.00  0.00           C  
ATOM    441  O   LEU A  32      -7.693  -5.509   9.006  1.00  0.00           O  
ATOM    442  CB  LEU A  32     -10.400  -6.268   7.718  1.00  0.00           C  
ATOM    443  CG  LEU A  32     -11.513  -6.687   6.756  1.00  0.00           C  
ATOM    444  CD1 LEU A  32     -11.346  -5.994   5.413  1.00  0.00           C  
ATOM    445  CD2 LEU A  32     -11.525  -8.198   6.580  1.00  0.00           C  
ATOM    446  H   LEU A  32      -8.973  -8.314   8.334  1.00  0.00           H  
ATOM    447  HA  LEU A  32      -8.944  -6.426   6.157  1.00  0.00           H  
ATOM    448  HB2 LEU A  32     -10.534  -6.819   8.637  1.00  0.00           H  
ATOM    449  HB3 LEU A  32     -10.511  -5.211   7.914  1.00  0.00           H  
ATOM    450  HG  LEU A  32     -12.467  -6.389   7.168  1.00  0.00           H  
ATOM    451 HD11 LEU A  32     -10.695  -5.140   5.527  1.00  0.00           H  
ATOM    452 HD12 LEU A  32     -12.310  -5.666   5.054  1.00  0.00           H  
ATOM    453 HD13 LEU A  32     -10.914  -6.684   4.703  1.00  0.00           H  
ATOM    454 HD21 LEU A  32     -11.819  -8.440   5.569  1.00  0.00           H  
ATOM    455 HD22 LEU A  32     -12.229  -8.635   7.274  1.00  0.00           H  
ATOM    456 HD23 LEU A  32     -10.538  -8.591   6.772  1.00  0.00           H  
ATOM    457  N   ALA A  33      -7.637  -4.492   7.000  1.00  0.00           N  
ATOM    458  CA  ALA A  33      -6.750  -3.424   7.443  1.00  0.00           C  
ATOM    459  C   ALA A  33      -6.600  -2.353   6.368  1.00  0.00           C  
ATOM    460  O   ALA A  33      -6.389  -2.662   5.194  1.00  0.00           O  
ATOM    461  CB  ALA A  33      -5.389  -3.991   7.820  1.00  0.00           C  
ATOM    462  H   ALA A  33      -7.947  -4.502   6.070  1.00  0.00           H  
ATOM    463  HA  ALA A  33      -7.183  -2.976   8.326  1.00  0.00           H  
ATOM    464  HB1 ALA A  33      -5.483  -4.582   8.719  1.00  0.00           H  
ATOM    465  HB2 ALA A  33      -5.024  -4.613   7.016  1.00  0.00           H  
ATOM    466  HB3 ALA A  33      -4.697  -3.180   7.992  1.00  0.00           H  
ATOM    467  N   LEU A  34      -6.711  -1.094   6.775  1.00  0.00           N  
ATOM    468  CA  LEU A  34      -6.589   0.024   5.846  1.00  0.00           C  
ATOM    469  C   LEU A  34      -7.562  -0.127   4.681  1.00  0.00           C  
ATOM    470  O   LEU A  34      -7.228   0.183   3.537  1.00  0.00           O  
ATOM    471  CB  LEU A  34      -5.156   0.121   5.319  1.00  0.00           C  
ATOM    472  CG  LEU A  34      -4.116   0.663   6.300  1.00  0.00           C  
ATOM    473  CD1 LEU A  34      -3.675  -0.425   7.266  1.00  0.00           C  
ATOM    474  CD2 LEU A  34      -2.919   1.229   5.549  1.00  0.00           C  
ATOM    475  H   LEU A  34      -6.880  -0.910   7.722  1.00  0.00           H  
ATOM    476  HA  LEU A  34      -6.828   0.930   6.383  1.00  0.00           H  
ATOM    477  HB2 LEU A  34      -4.845  -0.869   5.023  1.00  0.00           H  
ATOM    478  HB3 LEU A  34      -5.165   0.768   4.453  1.00  0.00           H  
ATOM    479  HG  LEU A  34      -4.558   1.463   6.878  1.00  0.00           H  
ATOM    480 HD11 LEU A  34      -3.263   0.029   8.155  1.00  0.00           H  
ATOM    481 HD12 LEU A  34      -2.923  -1.041   6.796  1.00  0.00           H  
ATOM    482 HD13 LEU A  34      -4.525  -1.035   7.533  1.00  0.00           H  
ATOM    483 HD21 LEU A  34      -2.195   0.445   5.384  1.00  0.00           H  
ATOM    484 HD22 LEU A  34      -2.468   2.019   6.133  1.00  0.00           H  
ATOM    485 HD23 LEU A  34      -3.245   1.625   4.599  1.00  0.00           H  
ATOM    486  N   ASP A  35      -8.765  -0.603   4.980  1.00  0.00           N  
ATOM    487  CA  ASP A  35      -9.789  -0.792   3.958  1.00  0.00           C  
ATOM    488  C   ASP A  35      -9.301  -1.743   2.870  1.00  0.00           C  
ATOM    489  O   ASP A  35      -9.763  -1.689   1.730  1.00  0.00           O  
ATOM    490  CB  ASP A  35     -10.177   0.552   3.340  1.00  0.00           C  
ATOM    491  CG  ASP A  35     -10.938   1.436   4.310  1.00  0.00           C  
ATOM    492  OD1 ASP A  35     -10.520   1.526   5.483  1.00  0.00           O  
ATOM    493  OD2 ASP A  35     -11.949   2.039   3.894  1.00  0.00           O  
ATOM    494  H   ASP A  35      -8.971  -0.831   5.911  1.00  0.00           H  
ATOM    495  HA  ASP A  35     -10.656  -1.223   4.433  1.00  0.00           H  
ATOM    496  HB2 ASP A  35      -9.282   1.073   3.034  1.00  0.00           H  
ATOM    497  HB3 ASP A  35     -10.801   0.377   2.476  1.00  0.00           H  
ATOM    498  N   LYS A  36      -8.363  -2.613   3.229  1.00  0.00           N  
ATOM    499  CA  LYS A  36      -7.811  -3.578   2.285  1.00  0.00           C  
ATOM    500  C   LYS A  36      -7.903  -4.996   2.839  1.00  0.00           C  
ATOM    501  O   LYS A  36      -8.365  -5.204   3.960  1.00  0.00           O  
ATOM    502  CB  LYS A  36      -6.353  -3.236   1.968  1.00  0.00           C  
ATOM    503  CG  LYS A  36      -6.190  -2.323   0.765  1.00  0.00           C  
ATOM    504  CD  LYS A  36      -4.830  -1.646   0.759  1.00  0.00           C  
ATOM    505  CE  LYS A  36      -4.841  -0.366   1.580  1.00  0.00           C  
ATOM    506  NZ  LYS A  36      -5.839   0.613   1.067  1.00  0.00           N  
ATOM    507  H   LYS A  36      -8.034  -2.607   4.153  1.00  0.00           H  
ATOM    508  HA  LYS A  36      -8.391  -3.521   1.376  1.00  0.00           H  
ATOM    509  HB2 LYS A  36      -5.916  -2.747   2.826  1.00  0.00           H  
ATOM    510  HB3 LYS A  36      -5.815  -4.152   1.774  1.00  0.00           H  
ATOM    511  HG2 LYS A  36      -6.293  -2.908  -0.136  1.00  0.00           H  
ATOM    512  HG3 LYS A  36      -6.960  -1.564   0.793  1.00  0.00           H  
ATOM    513  HD2 LYS A  36      -4.099  -2.322   1.177  1.00  0.00           H  
ATOM    514  HD3 LYS A  36      -4.560  -1.408  -0.260  1.00  0.00           H  
ATOM    515  HE2 LYS A  36      -5.082  -0.611   2.602  1.00  0.00           H  
ATOM    516  HE3 LYS A  36      -3.858   0.081   1.539  1.00  0.00           H  
ATOM    517  HZ1 LYS A  36      -6.797   0.333   1.362  1.00  0.00           H  
ATOM    518  HZ2 LYS A  36      -5.805   0.648   0.029  1.00  0.00           H  
ATOM    519  HZ3 LYS A  36      -5.636   1.561   1.443  1.00  0.00           H  
ATOM    520  N   GLN A  37      -7.458  -5.966   2.047  1.00  0.00           N  
ATOM    521  CA  GLN A  37      -7.490  -7.364   2.460  1.00  0.00           C  
ATOM    522  C   GLN A  37      -6.096  -7.979   2.406  1.00  0.00           C  
ATOM    523  O   GLN A  37      -5.495  -8.086   1.337  1.00  0.00           O  
ATOM    524  CB  GLN A  37      -8.446  -8.159   1.570  1.00  0.00           C  
ATOM    525  CG  GLN A  37      -9.914  -7.875   1.847  1.00  0.00           C  
ATOM    526  CD  GLN A  37     -10.827  -8.411   0.762  1.00  0.00           C  
ATOM    527  OE1 GLN A  37     -11.074  -9.615   0.681  1.00  0.00           O  
ATOM    528  NE2 GLN A  37     -11.334  -7.518  -0.080  1.00  0.00           N  
ATOM    529  H   GLN A  37      -7.101  -5.736   1.164  1.00  0.00           H  
ATOM    530  HA  GLN A  37      -7.847  -7.400   3.478  1.00  0.00           H  
ATOM    531  HB2 GLN A  37      -8.243  -7.917   0.537  1.00  0.00           H  
ATOM    532  HB3 GLN A  37      -8.271  -9.213   1.725  1.00  0.00           H  
ATOM    533  HG2 GLN A  37     -10.186  -8.337   2.784  1.00  0.00           H  
ATOM    534  HG3 GLN A  37     -10.053  -6.807   1.919  1.00  0.00           H  
ATOM    535 HE21 GLN A  37     -11.092  -6.576   0.044  1.00  0.00           H  
ATOM    536 HE22 GLN A  37     -11.926  -7.837  -0.791  1.00  0.00           H  
ATOM    537  N   TRP A  38      -5.587  -8.382   3.565  1.00  0.00           N  
ATOM    538  CA  TRP A  38      -4.263  -8.987   3.650  1.00  0.00           C  
ATOM    539  C   TRP A  38      -4.335 -10.369   4.289  1.00  0.00           C  
ATOM    540  O   TRP A  38      -5.157 -10.612   5.173  1.00  0.00           O  
ATOM    541  CB  TRP A  38      -3.320  -8.088   4.452  1.00  0.00           C  
ATOM    542  CG  TRP A  38      -3.545  -6.626   4.212  1.00  0.00           C  
ATOM    543  CD1 TRP A  38      -4.654  -5.902   4.547  1.00  0.00           C  
ATOM    544  CD2 TRP A  38      -2.641  -5.711   3.584  1.00  0.00           C  
ATOM    545  NE1 TRP A  38      -4.493  -4.592   4.165  1.00  0.00           N  
ATOM    546  CE2 TRP A  38      -3.266  -4.449   3.573  1.00  0.00           C  
ATOM    547  CE3 TRP A  38      -1.363  -5.834   3.033  1.00  0.00           C  
ATOM    548  CZ2 TRP A  38      -2.656  -3.321   3.031  1.00  0.00           C  
ATOM    549  CZ3 TRP A  38      -0.759  -4.714   2.494  1.00  0.00           C  
ATOM    550  CH2 TRP A  38      -1.405  -3.470   2.497  1.00  0.00           C  
ATOM    551  H   TRP A  38      -6.115  -8.270   4.384  1.00  0.00           H  
ATOM    552  HA  TRP A  38      -3.881  -9.087   2.644  1.00  0.00           H  
ATOM    553  HB2 TRP A  38      -3.460  -8.279   5.505  1.00  0.00           H  
ATOM    554  HB3 TRP A  38      -2.299  -8.318   4.181  1.00  0.00           H  
ATOM    555  HD1 TRP A  38      -5.523  -6.313   5.038  1.00  0.00           H  
ATOM    556  HE1 TRP A  38      -5.150  -3.877   4.297  1.00  0.00           H  
ATOM    557  HE3 TRP A  38      -0.849  -6.784   3.021  1.00  0.00           H  
ATOM    558  HZ2 TRP A  38      -3.141  -2.355   3.026  1.00  0.00           H  
ATOM    559  HZ3 TRP A  38       0.228  -4.790   2.063  1.00  0.00           H  
ATOM    560  HH2 TRP A  38      -0.896  -2.623   2.066  1.00  0.00           H  
ATOM    561  N   HIS A  39      -3.470 -11.271   3.838  1.00  0.00           N  
ATOM    562  CA  HIS A  39      -3.436 -12.630   4.368  1.00  0.00           C  
ATOM    563  C   HIS A  39      -2.929 -12.639   5.807  1.00  0.00           C  
ATOM    564  O   HIS A  39      -2.464 -11.620   6.319  1.00  0.00           O  
ATOM    565  CB  HIS A  39      -2.547 -13.518   3.496  1.00  0.00           C  
ATOM    566  CG  HIS A  39      -3.180 -13.906   2.196  1.00  0.00           C  
ATOM    567  ND1 HIS A  39      -2.489 -13.942   1.003  1.00  0.00           N  
ATOM    568  CD2 HIS A  39      -4.448 -14.280   1.905  1.00  0.00           C  
ATOM    569  CE1 HIS A  39      -3.305 -14.318   0.035  1.00  0.00           C  
ATOM    570  NE2 HIS A  39      -4.500 -14.530   0.556  1.00  0.00           N  
ATOM    571  H   HIS A  39      -2.839 -11.017   3.132  1.00  0.00           H  
ATOM    572  HA  HIS A  39      -4.443 -13.017   4.352  1.00  0.00           H  
ATOM    573  HB2 HIS A  39      -1.631 -12.991   3.274  1.00  0.00           H  
ATOM    574  HB3 HIS A  39      -2.314 -14.424   4.037  1.00  0.00           H  
ATOM    575  HD2 HIS A  39      -5.268 -14.365   2.605  1.00  0.00           H  
ATOM    576  HE1 HIS A  39      -3.041 -14.434  -1.005  1.00  0.00           H  
ATOM    577  HE2 HIS A  39      -5.310 -14.735   0.045  1.00  0.00           H  
ATOM    578  N   VAL A  40      -3.023 -13.796   6.455  1.00  0.00           N  
ATOM    579  CA  VAL A  40      -2.574 -13.937   7.835  1.00  0.00           C  
ATOM    580  C   VAL A  40      -1.052 -13.962   7.918  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.476 -13.794   8.993  1.00  0.00           O  
ATOM    582  CB  VAL A  40      -3.133 -15.220   8.478  1.00  0.00           C  
ATOM    583  CG1 VAL A  40      -2.562 -15.411   9.875  1.00  0.00           C  
ATOM    584  CG2 VAL A  40      -4.653 -15.178   8.517  1.00  0.00           C  
ATOM    585  H   VAL A  40      -3.403 -14.572   5.994  1.00  0.00           H  
ATOM    586  HA  VAL A  40      -2.942 -13.090   8.395  1.00  0.00           H  
ATOM    587  HB  VAL A  40      -2.833 -16.063   7.872  1.00  0.00           H  
ATOM    588 HG11 VAL A  40      -3.031 -16.264  10.342  1.00  0.00           H  
ATOM    589 HG12 VAL A  40      -1.496 -15.576   9.808  1.00  0.00           H  
ATOM    590 HG13 VAL A  40      -2.753 -14.527  10.465  1.00  0.00           H  
ATOM    591 HG21 VAL A  40      -4.990 -14.170   8.321  1.00  0.00           H  
ATOM    592 HG22 VAL A  40      -5.052 -15.843   7.764  1.00  0.00           H  
ATOM    593 HG23 VAL A  40      -4.998 -15.490   9.491  1.00  0.00           H  
ATOM    594  N   SER A  41      -0.406 -14.173   6.776  1.00  0.00           N  
ATOM    595  CA  SER A  41       1.050 -14.223   6.719  1.00  0.00           C  
ATOM    596  C   SER A  41       1.594 -13.156   5.774  1.00  0.00           C  
ATOM    597  O   SER A  41       2.730 -13.245   5.306  1.00  0.00           O  
ATOM    598  CB  SER A  41       1.517 -15.608   6.266  1.00  0.00           C  
ATOM    599  OG  SER A  41       0.928 -15.965   5.028  1.00  0.00           O  
ATOM    600  H   SER A  41      -0.922 -14.300   5.952  1.00  0.00           H  
ATOM    601  HA  SER A  41       1.427 -14.033   7.713  1.00  0.00           H  
ATOM    602  HB2 SER A  41       2.590 -15.604   6.153  1.00  0.00           H  
ATOM    603  HB3 SER A  41       1.236 -16.340   7.009  1.00  0.00           H  
ATOM    604  HG  SER A  41      -0.014 -16.107   5.150  1.00  0.00           H  
ATOM    605  N   CYS A  42       0.776 -12.147   5.497  1.00  0.00           N  
ATOM    606  CA  CYS A  42       1.172 -11.062   4.607  1.00  0.00           C  
ATOM    607  C   CYS A  42       1.082  -9.715   5.319  1.00  0.00           C  
ATOM    608  O   CYS A  42       1.870  -8.807   5.054  1.00  0.00           O  
ATOM    609  CB  CYS A  42       0.290 -11.051   3.357  1.00  0.00           C  
ATOM    610  SG  CYS A  42       0.678 -12.369   2.161  1.00  0.00           S  
ATOM    611  H   CYS A  42      -0.118 -12.131   5.901  1.00  0.00           H  
ATOM    612  HA  CYS A  42       2.196 -11.232   4.313  1.00  0.00           H  
ATOM    613  HB2 CYS A  42      -0.742 -11.171   3.654  1.00  0.00           H  
ATOM    614  HB3 CYS A  42       0.405 -10.103   2.853  1.00  0.00           H  
ATOM    615  N   PHE A  43       0.116  -9.593   6.224  1.00  0.00           N  
ATOM    616  CA  PHE A  43      -0.078  -8.358   6.973  1.00  0.00           C  
ATOM    617  C   PHE A  43       1.035  -8.163   7.998  1.00  0.00           C  
ATOM    618  O   PHE A  43       1.015  -8.759   9.075  1.00  0.00           O  
ATOM    619  CB  PHE A  43      -1.437  -8.371   7.676  1.00  0.00           C  
ATOM    620  CG  PHE A  43      -1.908  -7.008   8.096  1.00  0.00           C  
ATOM    621  CD1 PHE A  43      -2.016  -5.982   7.170  1.00  0.00           C  
ATOM    622  CD2 PHE A  43      -2.243  -6.752   9.416  1.00  0.00           C  
ATOM    623  CE1 PHE A  43      -2.449  -4.727   7.553  1.00  0.00           C  
ATOM    624  CE2 PHE A  43      -2.677  -5.499   9.804  1.00  0.00           C  
ATOM    625  CZ  PHE A  43      -2.779  -4.485   8.872  1.00  0.00           C  
ATOM    626  H   PHE A  43      -0.481 -10.353   6.391  1.00  0.00           H  
ATOM    627  HA  PHE A  43      -0.053  -7.538   6.272  1.00  0.00           H  
ATOM    628  HB2 PHE A  43      -2.176  -8.785   7.007  1.00  0.00           H  
ATOM    629  HB3 PHE A  43      -1.371  -8.987   8.560  1.00  0.00           H  
ATOM    630  HD1 PHE A  43      -1.757  -6.171   6.138  1.00  0.00           H  
ATOM    631  HD2 PHE A  43      -2.163  -7.544  10.146  1.00  0.00           H  
ATOM    632  HE1 PHE A  43      -2.527  -3.936   6.822  1.00  0.00           H  
ATOM    633  HE2 PHE A  43      -2.935  -5.312  10.836  1.00  0.00           H  
ATOM    634  HZ  PHE A  43      -3.119  -3.505   9.173  1.00  0.00           H  
TER     635      PHE A  43
ENDMDL
MODEL       4
ATOM     66  N   LYS A   8     -16.185  -8.803 -29.523  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -15.012  -9.023 -28.685  1.00  0.00           C  
ATOM     68  C   LYS A   8     -15.418  -9.275 -27.237  1.00  0.00           C  
ATOM     69  O   LYS A   8     -15.863  -8.374 -26.525  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -14.074  -7.816 -28.760  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -14.711  -6.520 -28.291  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -13.908  -5.310 -28.738  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -14.230  -4.927 -30.175  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -15.630  -4.441 -30.319  1.00  0.00           N  
ATOM     75  H   LYS A   8     -16.618  -7.923 -29.519  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -14.496  -9.893 -29.059  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -13.207  -8.010 -28.145  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -13.756  -7.686 -29.785  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -15.707  -6.449 -28.702  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -14.765  -6.526 -27.211  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -14.142  -4.475 -28.094  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -12.855  -5.540 -28.663  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -13.553  -4.146 -30.486  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -14.092  -5.794 -30.803  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -16.128  -4.512 -29.409  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -16.136  -5.014 -31.023  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -15.634  -3.448 -30.628  1.00  0.00           H  
ATOM     88  N   PRO A   9     -15.261 -10.529 -26.787  1.00  0.00           N  
ATOM     89  CA  PRO A   9     -15.603 -10.928 -25.419  1.00  0.00           C  
ATOM     90  C   PRO A   9     -14.651 -10.334 -24.387  1.00  0.00           C  
ATOM     91  O   PRO A   9     -13.459 -10.173 -24.649  1.00  0.00           O  
ATOM     92  CB  PRO A   9     -15.473 -12.453 -25.451  1.00  0.00           C  
ATOM     93  CG  PRO A   9     -14.508 -12.728 -26.553  1.00  0.00           C  
ATOM     94  CD  PRO A   9     -14.736 -11.653 -27.580  1.00  0.00           C  
ATOM     95  HA  PRO A   9     -16.618 -10.657 -25.169  1.00  0.00           H  
ATOM     96  HB2 PRO A   9     -15.099 -12.805 -24.500  1.00  0.00           H  
ATOM     97  HB3 PRO A   9     -16.437 -12.896 -25.652  1.00  0.00           H  
ATOM     98  HG2 PRO A   9     -13.498 -12.679 -26.177  1.00  0.00           H  
ATOM     99  HG3 PRO A   9     -14.705 -13.701 -26.979  1.00  0.00           H  
ATOM    100  HD2 PRO A   9     -13.806 -11.386 -28.060  1.00  0.00           H  
ATOM    101  HD3 PRO A   9     -15.460 -11.979 -28.312  1.00  0.00           H  
ATOM    102  N   ILE A  10     -15.185 -10.012 -23.213  1.00  0.00           N  
ATOM    103  CA  ILE A  10     -14.381  -9.437 -22.141  1.00  0.00           C  
ATOM    104  C   ILE A  10     -14.325 -10.370 -20.936  1.00  0.00           C  
ATOM    105  O   ILE A  10     -15.170 -11.252 -20.779  1.00  0.00           O  
ATOM    106  CB  ILE A  10     -14.934  -8.071 -21.694  1.00  0.00           C  
ATOM    107  CG1 ILE A  10     -16.372  -8.218 -21.192  1.00  0.00           C  
ATOM    108  CG2 ILE A  10     -14.866  -7.072 -22.839  1.00  0.00           C  
ATOM    109  CD1 ILE A  10     -16.881  -7.000 -20.453  1.00  0.00           C  
ATOM    110  H   ILE A  10     -16.141 -10.165 -23.065  1.00  0.00           H  
ATOM    111  HA  ILE A  10     -13.379  -9.292 -22.518  1.00  0.00           H  
ATOM    112  HB  ILE A  10     -14.315  -7.703 -20.890  1.00  0.00           H  
ATOM    113 HG12 ILE A  10     -17.024  -8.392 -22.032  1.00  0.00           H  
ATOM    114 HG13 ILE A  10     -16.425  -9.061 -20.518  1.00  0.00           H  
ATOM    115 HG21 ILE A  10     -14.142  -7.407 -23.567  1.00  0.00           H  
ATOM    116 HG22 ILE A  10     -15.836  -6.995 -23.307  1.00  0.00           H  
ATOM    117 HG23 ILE A  10     -14.573  -6.106 -22.457  1.00  0.00           H  
ATOM    118 HD11 ILE A  10     -16.050  -6.358 -20.200  1.00  0.00           H  
ATOM    119 HD12 ILE A  10     -17.575  -6.462 -21.082  1.00  0.00           H  
ATOM    120 HD13 ILE A  10     -17.383  -7.311 -19.548  1.00  0.00           H  
ATOM    121  N   LYS A  11     -13.325 -10.168 -20.085  1.00  0.00           N  
ATOM    122  CA  LYS A  11     -13.158 -10.988 -18.891  1.00  0.00           C  
ATOM    123  C   LYS A  11     -13.554 -10.212 -17.639  1.00  0.00           C  
ATOM    124  O   LYS A  11     -12.717  -9.568 -17.006  1.00  0.00           O  
ATOM    125  CB  LYS A  11     -11.708 -11.464 -18.772  1.00  0.00           C  
ATOM    126  CG  LYS A  11     -11.268 -12.365 -19.912  1.00  0.00           C  
ATOM    127  CD  LYS A  11      -9.763 -12.572 -19.911  1.00  0.00           C  
ATOM    128  CE  LYS A  11      -9.275 -13.126 -21.241  1.00  0.00           C  
ATOM    129  NZ  LYS A  11      -9.161 -12.062 -22.277  1.00  0.00           N  
ATOM    130  H   LYS A  11     -12.682  -9.449 -20.264  1.00  0.00           H  
ATOM    131  HA  LYS A  11     -13.804 -11.848 -18.986  1.00  0.00           H  
ATOM    132  HB2 LYS A  11     -11.059 -10.601 -18.752  1.00  0.00           H  
ATOM    133  HB3 LYS A  11     -11.596 -12.009 -17.846  1.00  0.00           H  
ATOM    134  HG2 LYS A  11     -11.753 -13.325 -19.808  1.00  0.00           H  
ATOM    135  HG3 LYS A  11     -11.560 -11.913 -20.850  1.00  0.00           H  
ATOM    136  HD2 LYS A  11      -9.278 -11.624 -19.730  1.00  0.00           H  
ATOM    137  HD3 LYS A  11      -9.505 -13.267 -19.124  1.00  0.00           H  
ATOM    138  HE2 LYS A  11      -8.307 -13.579 -21.094  1.00  0.00           H  
ATOM    139  HE3 LYS A  11      -9.975 -13.875 -21.582  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11     -10.108 -11.743 -22.566  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11      -8.661 -12.429 -23.112  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11      -8.633 -11.250 -21.898  1.00  0.00           H  
ATOM    143  N   ILE A  12     -14.834 -10.279 -17.287  1.00  0.00           N  
ATOM    144  CA  ILE A  12     -15.339  -9.585 -16.109  1.00  0.00           C  
ATOM    145  C   ILE A  12     -14.953 -10.321 -14.830  1.00  0.00           C  
ATOM    146  O   ILE A  12     -15.708 -11.155 -14.330  1.00  0.00           O  
ATOM    147  CB  ILE A  12     -16.871  -9.433 -16.158  1.00  0.00           C  
ATOM    148  CG1 ILE A  12     -17.291  -8.701 -17.434  1.00  0.00           C  
ATOM    149  CG2 ILE A  12     -17.369  -8.693 -14.927  1.00  0.00           C  
ATOM    150  CD1 ILE A  12     -18.764  -8.836 -17.751  1.00  0.00           C  
ATOM    151  H   ILE A  12     -15.452 -10.809 -17.832  1.00  0.00           H  
ATOM    152  HA  ILE A  12     -14.899  -8.598 -16.090  1.00  0.00           H  
ATOM    153  HB  ILE A  12     -17.308 -10.420 -16.158  1.00  0.00           H  
ATOM    154 HG12 ILE A  12     -17.071  -7.650 -17.328  1.00  0.00           H  
ATOM    155 HG13 ILE A  12     -16.733  -9.099 -18.269  1.00  0.00           H  
ATOM    156 HG21 ILE A  12     -18.449  -8.658 -14.940  1.00  0.00           H  
ATOM    157 HG22 ILE A  12     -17.038  -9.209 -14.038  1.00  0.00           H  
ATOM    158 HG23 ILE A  12     -16.977  -7.687 -14.927  1.00  0.00           H  
ATOM    159 HD11 ILE A  12     -19.107  -9.817 -17.457  1.00  0.00           H  
ATOM    160 HD12 ILE A  12     -19.319  -8.083 -17.213  1.00  0.00           H  
ATOM    161 HD13 ILE A  12     -18.917  -8.706 -18.813  1.00  0.00           H  
ATOM    162  N   ARG A  13     -13.774 -10.004 -14.304  1.00  0.00           N  
ATOM    163  CA  ARG A  13     -13.289 -10.635 -13.083  1.00  0.00           C  
ATOM    164  C   ARG A  13     -12.317  -9.717 -12.347  1.00  0.00           C  
ATOM    165  O   ARG A  13     -11.655  -8.879 -12.957  1.00  0.00           O  
ATOM    166  CB  ARG A  13     -12.605 -11.964 -13.407  1.00  0.00           C  
ATOM    167  CG  ARG A  13     -13.574 -13.124 -13.567  1.00  0.00           C  
ATOM    168  CD  ARG A  13     -12.841 -14.451 -13.682  1.00  0.00           C  
ATOM    169  NE  ARG A  13     -12.122 -14.572 -14.948  1.00  0.00           N  
ATOM    170  CZ  ARG A  13     -11.455 -15.661 -15.314  1.00  0.00           C  
ATOM    171  NH1 ARG A  13     -11.415 -16.718 -14.514  1.00  0.00           N  
ATOM    172  NH2 ARG A  13     -10.827 -15.695 -16.482  1.00  0.00           N  
ATOM    173  H   ARG A  13     -13.217  -9.332 -14.749  1.00  0.00           H  
ATOM    174  HA  ARG A  13     -14.140 -10.823 -12.445  1.00  0.00           H  
ATOM    175  HB2 ARG A  13     -12.052 -11.857 -14.328  1.00  0.00           H  
ATOM    176  HB3 ARG A  13     -11.918 -12.206 -12.610  1.00  0.00           H  
ATOM    177  HG2 ARG A  13     -14.225 -13.159 -12.706  1.00  0.00           H  
ATOM    178  HG3 ARG A  13     -14.162 -12.969 -14.460  1.00  0.00           H  
ATOM    179  HD2 ARG A  13     -12.134 -14.528 -12.870  1.00  0.00           H  
ATOM    180  HD3 ARG A  13     -13.561 -15.253 -13.609  1.00  0.00           H  
ATOM    181  HE  ARG A  13     -12.139 -13.803 -15.554  1.00  0.00           H  
ATOM    182 HH11 ARG A  13     -11.889 -16.696 -13.634  1.00  0.00           H  
ATOM    183 HH12 ARG A  13     -10.913 -17.537 -14.792  1.00  0.00           H  
ATOM    184 HH21 ARG A  13     -10.855 -14.900 -17.087  1.00  0.00           H  
ATOM    185 HH22 ARG A  13     -10.325 -16.514 -16.756  1.00  0.00           H  
ATOM    186  N   GLY A  14     -12.237  -9.882 -11.030  1.00  0.00           N  
ATOM    187  CA  GLY A  14     -11.345  -9.061 -10.232  1.00  0.00           C  
ATOM    188  C   GLY A  14     -11.780  -8.971  -8.783  1.00  0.00           C  
ATOM    189  O   GLY A  14     -12.121  -7.900  -8.281  1.00  0.00           O  
ATOM    190  H   GLY A  14     -12.789 -10.566 -10.596  1.00  0.00           H  
ATOM    191  HA2 GLY A  14     -10.352  -9.484 -10.273  1.00  0.00           H  
ATOM    192  HA3 GLY A  14     -11.319  -8.066 -10.651  1.00  0.00           H  
ATOM    193  N   PRO A  15     -11.773 -10.117  -8.086  1.00  0.00           N  
ATOM    194  CA  PRO A  15     -12.169 -10.189  -6.677  1.00  0.00           C  
ATOM    195  C   PRO A  15     -11.161  -9.509  -5.756  1.00  0.00           C  
ATOM    196  O   PRO A  15     -10.190  -8.910  -6.218  1.00  0.00           O  
ATOM    197  CB  PRO A  15     -12.218 -11.693  -6.398  1.00  0.00           C  
ATOM    198  CG  PRO A  15     -11.284 -12.293  -7.392  1.00  0.00           C  
ATOM    199  CD  PRO A  15     -11.378 -11.431  -8.621  1.00  0.00           C  
ATOM    200  HA  PRO A  15     -13.147  -9.760  -6.517  1.00  0.00           H  
ATOM    201  HB2 PRO A  15     -11.894 -11.885  -5.385  1.00  0.00           H  
ATOM    202  HB3 PRO A  15     -13.226 -12.056  -6.534  1.00  0.00           H  
ATOM    203  HG2 PRO A  15     -10.278 -12.283  -7.003  1.00  0.00           H  
ATOM    204  HG3 PRO A  15     -11.591 -13.303  -7.620  1.00  0.00           H  
ATOM    205  HD2 PRO A  15     -10.420 -11.374  -9.116  1.00  0.00           H  
ATOM    206  HD3 PRO A  15     -12.130 -11.814  -9.294  1.00  0.00           H  
ATOM    207  N   SER A  16     -11.398  -9.607  -4.452  1.00  0.00           N  
ATOM    208  CA  SER A  16     -10.512  -8.999  -3.466  1.00  0.00           C  
ATOM    209  C   SER A  16      -9.170  -9.722  -3.422  1.00  0.00           C  
ATOM    210  O   SER A  16      -9.080 -10.861  -2.963  1.00  0.00           O  
ATOM    211  CB  SER A  16     -11.162  -9.022  -2.082  1.00  0.00           C  
ATOM    212  OG  SER A  16     -12.432  -8.393  -2.104  1.00  0.00           O  
ATOM    213  H   SER A  16     -12.189 -10.098  -4.145  1.00  0.00           H  
ATOM    214  HA  SER A  16     -10.345  -7.973  -3.759  1.00  0.00           H  
ATOM    215  HB2 SER A  16     -11.287 -10.045  -1.762  1.00  0.00           H  
ATOM    216  HB3 SER A  16     -10.528  -8.500  -1.380  1.00  0.00           H  
ATOM    217  HG  SER A  16     -12.346  -7.485  -1.806  1.00  0.00           H  
ATOM    218  N   HIS A  17      -8.127  -9.053  -3.904  1.00  0.00           N  
ATOM    219  CA  HIS A  17      -6.788  -9.631  -3.920  1.00  0.00           C  
ATOM    220  C   HIS A  17      -5.964  -9.124  -2.740  1.00  0.00           C  
ATOM    221  O   HIS A  17      -6.200  -8.029  -2.229  1.00  0.00           O  
ATOM    222  CB  HIS A  17      -6.081  -9.296  -5.233  1.00  0.00           C  
ATOM    223  CG  HIS A  17      -6.983  -9.338  -6.427  1.00  0.00           C  
ATOM    224  ND1 HIS A  17      -7.445  -8.204  -7.063  1.00  0.00           N  
ATOM    225  CD2 HIS A  17      -7.508 -10.387  -7.104  1.00  0.00           C  
ATOM    226  CE1 HIS A  17      -8.216  -8.554  -8.077  1.00  0.00           C  
ATOM    227  NE2 HIS A  17      -8.271  -9.873  -8.124  1.00  0.00           N  
ATOM    228  H   HIS A  17      -8.262  -8.149  -4.257  1.00  0.00           H  
ATOM    229  HA  HIS A  17      -6.889 -10.702  -3.838  1.00  0.00           H  
ATOM    230  HB2 HIS A  17      -5.665  -8.301  -5.167  1.00  0.00           H  
ATOM    231  HB3 HIS A  17      -5.281 -10.004  -5.395  1.00  0.00           H  
ATOM    232  HD1 HIS A  17      -7.239  -7.281  -6.807  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -7.357 -11.434  -6.882  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -8.717  -7.877  -8.753  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -8.841 -10.393  -8.727  1.00  0.00           H  
ATOM    236  N   CYS A  18      -4.997  -9.928  -2.312  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -4.138  -9.563  -1.192  1.00  0.00           C  
ATOM    238  C   CYS A  18      -3.311  -8.323  -1.522  1.00  0.00           C  
ATOM    239  O   CYS A  18      -2.698  -8.239  -2.585  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -3.211 -10.726  -0.832  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -2.193 -10.434   0.650  1.00  0.00           S  
ATOM    242  H   CYS A  18      -4.857 -10.789  -2.760  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -4.771  -9.343  -0.346  1.00  0.00           H  
ATOM    244  HB2 CYS A  18      -3.808 -11.608  -0.651  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -2.543 -10.912  -1.659  1.00  0.00           H  
ATOM    246  N   ALA A  19      -3.301  -7.363  -0.603  1.00  0.00           N  
ATOM    247  CA  ALA A  19      -2.548  -6.130  -0.794  1.00  0.00           C  
ATOM    248  C   ALA A  19      -1.084  -6.315  -0.414  1.00  0.00           C  
ATOM    249  O   ALA A  19      -0.373  -5.346  -0.152  1.00  0.00           O  
ATOM    250  CB  ALA A  19      -3.168  -5.002   0.017  1.00  0.00           C  
ATOM    251  H   ALA A  19      -3.810  -7.489   0.225  1.00  0.00           H  
ATOM    252  HA  ALA A  19      -2.607  -5.862  -1.840  1.00  0.00           H  
ATOM    253  HB1 ALA A  19      -4.244  -5.099   0.003  1.00  0.00           H  
ATOM    254  HB2 ALA A  19      -2.815  -5.056   1.036  1.00  0.00           H  
ATOM    255  HB3 ALA A  19      -2.886  -4.053  -0.412  1.00  0.00           H  
ATOM    256  N   GLY A  20      -0.638  -7.568  -0.384  1.00  0.00           N  
ATOM    257  CA  GLY A  20       0.740  -7.857  -0.033  1.00  0.00           C  
ATOM    258  C   GLY A  20       1.428  -8.733  -1.061  1.00  0.00           C  
ATOM    259  O   GLY A  20       2.611  -8.551  -1.350  1.00  0.00           O  
ATOM    260  H   GLY A  20      -1.251  -8.301  -0.602  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       1.281  -6.927   0.052  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       0.758  -8.361   0.922  1.00  0.00           H  
ATOM    263  N   CYS A  21       0.687  -9.688  -1.614  1.00  0.00           N  
ATOM    264  CA  CYS A  21       1.233 -10.597  -2.614  1.00  0.00           C  
ATOM    265  C   CYS A  21       0.363 -10.613  -3.868  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.618 -11.370  -4.804  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.345 -12.011  -2.040  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -0.237 -12.708  -1.466  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.250  -9.783  -1.342  1.00  0.00           H  
ATOM    270  HA  CYS A  21       2.219 -10.247  -2.879  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       1.737 -12.670  -2.802  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       2.023 -11.998  -1.200  1.00  0.00           H  
ATOM    273  N   LYS A  22      -0.664  -9.770  -3.878  1.00  0.00           N  
ATOM    274  CA  LYS A  22      -1.572  -9.684  -5.016  1.00  0.00           C  
ATOM    275  C   LYS A  22      -2.124 -11.060  -5.377  1.00  0.00           C  
ATOM    276  O   LYS A  22      -2.040 -11.489  -6.527  1.00  0.00           O  
ATOM    277  CB  LYS A  22      -0.852  -9.079  -6.224  1.00  0.00           C  
ATOM    278  CG  LYS A  22      -0.558  -7.596  -6.076  1.00  0.00           C  
ATOM    279  CD  LYS A  22      -1.812  -6.758  -6.256  1.00  0.00           C  
ATOM    280  CE  LYS A  22      -2.107  -6.505  -7.727  1.00  0.00           C  
ATOM    281  NZ  LYS A  22      -3.107  -5.416  -7.912  1.00  0.00           N  
ATOM    282  H   LYS A  22      -0.815  -9.191  -3.102  1.00  0.00           H  
ATOM    283  HA  LYS A  22      -2.393  -9.041  -4.738  1.00  0.00           H  
ATOM    284  HB2 LYS A  22       0.084  -9.598  -6.368  1.00  0.00           H  
ATOM    285  HB3 LYS A  22      -1.469  -9.216  -7.101  1.00  0.00           H  
ATOM    286  HG2 LYS A  22      -0.155  -7.415  -5.091  1.00  0.00           H  
ATOM    287  HG3 LYS A  22       0.168  -7.307  -6.823  1.00  0.00           H  
ATOM    288  HD2 LYS A  22      -2.650  -7.280  -5.817  1.00  0.00           H  
ATOM    289  HD3 LYS A  22      -1.675  -5.809  -5.757  1.00  0.00           H  
ATOM    290  HE2 LYS A  22      -1.189  -6.227  -8.222  1.00  0.00           H  
ATOM    291  HE3 LYS A  22      -2.492  -7.414  -8.165  1.00  0.00           H  
ATOM    292  HZ1 LYS A  22      -2.624  -4.498  -7.985  1.00  0.00           H  
ATOM    293  HZ2 LYS A  22      -3.760  -5.389  -7.104  1.00  0.00           H  
ATOM    294  HZ3 LYS A  22      -3.654  -5.578  -8.782  1.00  0.00           H  
ATOM    295  N   GLU A  23      -2.689 -11.744  -4.387  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -3.256 -13.070  -4.602  1.00  0.00           C  
ATOM    297  C   GLU A  23      -4.712 -13.120  -4.148  1.00  0.00           C  
ATOM    298  O   GLU A  23      -5.043 -12.687  -3.045  1.00  0.00           O  
ATOM    299  CB  GLU A  23      -2.439 -14.125  -3.853  1.00  0.00           C  
ATOM    300  CG  GLU A  23      -1.136 -14.490  -4.543  1.00  0.00           C  
ATOM    301  CD  GLU A  23      -0.191 -15.256  -3.638  1.00  0.00           C  
ATOM    302  OE1 GLU A  23      -0.626 -16.261  -3.040  1.00  0.00           O  
ATOM    303  OE2 GLU A  23       0.985 -14.848  -3.528  1.00  0.00           O  
ATOM    304  H   GLU A  23      -2.726 -11.347  -3.492  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -3.214 -13.281  -5.660  1.00  0.00           H  
ATOM    306  HB2 GLU A  23      -2.208 -13.750  -2.866  1.00  0.00           H  
ATOM    307  HB3 GLU A  23      -3.035 -15.021  -3.757  1.00  0.00           H  
ATOM    308  HG2 GLU A  23      -1.359 -15.102  -5.405  1.00  0.00           H  
ATOM    309  HG3 GLU A  23      -0.647 -13.582  -4.865  1.00  0.00           H  
ATOM    310  N   GLU A  24      -5.576 -13.651  -5.007  1.00  0.00           N  
ATOM    311  CA  GLU A  24      -6.996 -13.756  -4.695  1.00  0.00           C  
ATOM    312  C   GLU A  24      -7.205 -14.348  -3.303  1.00  0.00           C  
ATOM    313  O   GLU A  24      -6.718 -15.438  -3.002  1.00  0.00           O  
ATOM    314  CB  GLU A  24      -7.708 -14.618  -5.739  1.00  0.00           C  
ATOM    315  CG  GLU A  24      -9.206 -14.735  -5.513  1.00  0.00           C  
ATOM    316  CD  GLU A  24      -9.773 -16.047  -6.018  1.00  0.00           C  
ATOM    317  OE1 GLU A  24      -9.205 -16.606  -6.981  1.00  0.00           O  
ATOM    318  OE2 GLU A  24     -10.782 -16.516  -5.453  1.00  0.00           O  
ATOM    319  H   GLU A  24      -5.251 -13.979  -5.871  1.00  0.00           H  
ATOM    320  HA  GLU A  24      -7.415 -12.762  -4.716  1.00  0.00           H  
ATOM    321  HB2 GLU A  24      -7.544 -14.188  -6.716  1.00  0.00           H  
ATOM    322  HB3 GLU A  24      -7.285 -15.612  -5.717  1.00  0.00           H  
ATOM    323  HG2 GLU A  24      -9.405 -14.659  -4.455  1.00  0.00           H  
ATOM    324  HG3 GLU A  24      -9.699 -13.924  -6.030  1.00  0.00           H  
ATOM    325  N   ILE A  25      -7.930 -13.620  -2.460  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -8.203 -14.073  -1.102  1.00  0.00           C  
ATOM    327  C   ILE A  25      -9.521 -14.837  -1.032  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.598 -14.253  -1.158  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.254 -12.891  -0.115  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -6.918 -12.146  -0.108  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -8.600 -13.383   1.282  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -6.985 -10.792   0.564  1.00  0.00           C  
ATOM    333  H   ILE A  25      -8.290 -12.760  -2.759  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -7.401 -14.731  -0.803  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -9.033 -12.217  -0.436  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.185 -12.739   0.415  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -6.593 -11.996  -1.128  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -9.629 -13.709   1.305  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -7.956 -14.210   1.542  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -8.461 -12.581   1.992  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -7.554 -10.871   1.478  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -5.986 -10.452   0.789  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -7.465 -10.085  -0.098  1.00  0.00           H  
ATOM    344  N   LYS A  26      -9.429 -16.146  -0.827  1.00  0.00           N  
ATOM    345  CA  LYS A  26     -10.613 -16.992  -0.736  1.00  0.00           C  
ATOM    346  C   LYS A  26     -11.448 -16.629   0.488  1.00  0.00           C  
ATOM    347  O   LYS A  26     -10.915 -16.189   1.507  1.00  0.00           O  
ATOM    348  CB  LYS A  26     -10.208 -18.467  -0.672  1.00  0.00           C  
ATOM    349  CG  LYS A  26      -9.468 -18.949  -1.908  1.00  0.00           C  
ATOM    350  CD  LYS A  26      -9.657 -20.441  -2.124  1.00  0.00           C  
ATOM    351  CE  LYS A  26      -9.210 -20.863  -3.515  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      -9.019 -22.337  -3.613  1.00  0.00           N  
ATOM    353  H   LYS A  26      -8.542 -16.554  -0.734  1.00  0.00           H  
ATOM    354  HA  LYS A  26     -11.206 -16.829  -1.623  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      -9.569 -18.615   0.186  1.00  0.00           H  
ATOM    356  HB3 LYS A  26     -11.098 -19.067  -0.554  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      -9.844 -18.420  -2.771  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      -8.414 -18.742  -1.788  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      -9.073 -20.979  -1.392  1.00  0.00           H  
ATOM    360  HD3 LYS A  26     -10.703 -20.684  -2.002  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      -9.961 -20.559  -4.228  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      -8.277 -20.371  -3.744  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      -8.472 -22.570  -4.466  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      -9.941 -22.814  -3.665  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      -8.505 -22.686  -2.779  1.00  0.00           H  
ATOM    366  N   HIS A  27     -12.759 -16.818   0.381  1.00  0.00           N  
ATOM    367  CA  HIS A  27     -13.668 -16.513   1.480  1.00  0.00           C  
ATOM    368  C   HIS A  27     -13.404 -17.427   2.673  1.00  0.00           C  
ATOM    369  O   HIS A  27     -13.991 -18.502   2.786  1.00  0.00           O  
ATOM    370  CB  HIS A  27     -15.120 -16.657   1.025  1.00  0.00           C  
ATOM    371  CG  HIS A  27     -15.608 -15.502   0.205  1.00  0.00           C  
ATOM    372  ND1 HIS A  27     -15.502 -14.190   0.615  1.00  0.00           N  
ATOM    373  CD2 HIS A  27     -16.205 -15.468  -1.010  1.00  0.00           C  
ATOM    374  CE1 HIS A  27     -16.015 -13.399  -0.311  1.00  0.00           C  
ATOM    375  NE2 HIS A  27     -16.448 -14.150  -1.307  1.00  0.00           N  
ATOM    376  H   HIS A  27     -13.124 -17.172  -0.457  1.00  0.00           H  
ATOM    377  HA  HIS A  27     -13.493 -15.491   1.780  1.00  0.00           H  
ATOM    378  HB2 HIS A  27     -15.216 -17.551   0.427  1.00  0.00           H  
ATOM    379  HB3 HIS A  27     -15.757 -16.740   1.894  1.00  0.00           H  
ATOM    380  HD1 HIS A  27     -15.111 -13.884   1.460  1.00  0.00           H  
ATOM    381  HD2 HIS A  27     -16.447 -16.320  -1.630  1.00  0.00           H  
ATOM    382  HE1 HIS A  27     -16.070 -12.322  -0.262  1.00  0.00           H  
ATOM    383  HE2 HIS A  27     -16.949 -13.823  -2.083  1.00  0.00           H  
ATOM    384  N   GLY A  28     -12.514 -16.991   3.561  1.00  0.00           N  
ATOM    385  CA  GLY A  28     -12.188 -17.783   4.733  1.00  0.00           C  
ATOM    386  C   GLY A  28     -10.966 -17.261   5.462  1.00  0.00           C  
ATOM    387  O   GLY A  28     -10.972 -17.139   6.687  1.00  0.00           O  
ATOM    388  H   GLY A  28     -12.077 -16.126   3.419  1.00  0.00           H  
ATOM    389  HA2 GLY A  28     -13.030 -17.770   5.408  1.00  0.00           H  
ATOM    390  HA3 GLY A  28     -12.001 -18.801   4.425  1.00  0.00           H  
ATOM    391  N   GLN A  29      -9.915 -16.954   4.709  1.00  0.00           N  
ATOM    392  CA  GLN A  29      -8.679 -16.445   5.292  1.00  0.00           C  
ATOM    393  C   GLN A  29      -8.380 -15.036   4.790  1.00  0.00           C  
ATOM    394  O   GLN A  29      -7.932 -14.852   3.659  1.00  0.00           O  
ATOM    395  CB  GLN A  29      -7.512 -17.376   4.960  1.00  0.00           C  
ATOM    396  CG  GLN A  29      -7.303 -17.581   3.469  1.00  0.00           C  
ATOM    397  CD  GLN A  29      -6.628 -18.901   3.150  1.00  0.00           C  
ATOM    398  OE1 GLN A  29      -7.278 -19.945   3.093  1.00  0.00           O  
ATOM    399  NE2 GLN A  29      -5.318 -18.861   2.941  1.00  0.00           N  
ATOM    400  H   GLN A  29      -9.971 -17.073   3.738  1.00  0.00           H  
ATOM    401  HA  GLN A  29      -8.808 -16.412   6.364  1.00  0.00           H  
ATOM    402  HB2 GLN A  29      -6.606 -16.960   5.375  1.00  0.00           H  
ATOM    403  HB3 GLN A  29      -7.696 -18.340   5.412  1.00  0.00           H  
ATOM    404  HG2 GLN A  29      -8.264 -17.559   2.977  1.00  0.00           H  
ATOM    405  HG3 GLN A  29      -6.688 -16.778   3.091  1.00  0.00           H  
ATOM    406 HE21 GLN A  29      -4.866 -17.993   3.004  1.00  0.00           H  
ATOM    407 HE22 GLN A  29      -4.856 -19.699   2.734  1.00  0.00           H  
ATOM    408  N   SER A  30      -8.632 -14.045   5.639  1.00  0.00           N  
ATOM    409  CA  SER A  30      -8.393 -12.652   5.280  1.00  0.00           C  
ATOM    410  C   SER A  30      -8.164 -11.801   6.526  1.00  0.00           C  
ATOM    411  O   SER A  30      -8.553 -12.181   7.632  1.00  0.00           O  
ATOM    412  CB  SER A  30      -9.576 -12.099   4.483  1.00  0.00           C  
ATOM    413  OG  SER A  30     -10.780 -12.193   5.224  1.00  0.00           O  
ATOM    414  H   SER A  30      -8.989 -14.256   6.528  1.00  0.00           H  
ATOM    415  HA  SER A  30      -7.507 -12.615   4.665  1.00  0.00           H  
ATOM    416  HB2 SER A  30      -9.394 -11.062   4.246  1.00  0.00           H  
ATOM    417  HB3 SER A  30      -9.685 -12.664   3.568  1.00  0.00           H  
ATOM    418  HG  SER A  30     -10.681 -12.854   5.913  1.00  0.00           H  
ATOM    419  N   LEU A  31      -7.530 -10.649   6.339  1.00  0.00           N  
ATOM    420  CA  LEU A  31      -7.247  -9.743   7.447  1.00  0.00           C  
ATOM    421  C   LEU A  31      -7.608  -8.307   7.081  1.00  0.00           C  
ATOM    422  O   LEU A  31      -7.006  -7.712   6.186  1.00  0.00           O  
ATOM    423  CB  LEU A  31      -5.770  -9.826   7.836  1.00  0.00           C  
ATOM    424  CG  LEU A  31      -5.446  -9.548   9.304  1.00  0.00           C  
ATOM    425  CD1 LEU A  31      -4.047 -10.037   9.644  1.00  0.00           C  
ATOM    426  CD2 LEU A  31      -5.582  -8.063   9.608  1.00  0.00           C  
ATOM    427  H   LEU A  31      -7.244 -10.401   5.436  1.00  0.00           H  
ATOM    428  HA  LEU A  31      -7.851 -10.050   8.288  1.00  0.00           H  
ATOM    429  HB2 LEU A  31      -5.423 -10.821   7.604  1.00  0.00           H  
ATOM    430  HB3 LEU A  31      -5.230  -9.109   7.235  1.00  0.00           H  
ATOM    431  HG  LEU A  31      -6.148 -10.083   9.929  1.00  0.00           H  
ATOM    432 HD11 LEU A  31      -4.031 -11.116   9.634  1.00  0.00           H  
ATOM    433 HD12 LEU A  31      -3.770  -9.682  10.626  1.00  0.00           H  
ATOM    434 HD13 LEU A  31      -3.346  -9.659   8.915  1.00  0.00           H  
ATOM    435 HD21 LEU A  31      -4.613  -7.657   9.858  1.00  0.00           H  
ATOM    436 HD22 LEU A  31      -6.255  -7.926  10.442  1.00  0.00           H  
ATOM    437 HD23 LEU A  31      -5.974  -7.552   8.741  1.00  0.00           H  
ATOM    438  N   LEU A  32      -8.593  -7.753   7.781  1.00  0.00           N  
ATOM    439  CA  LEU A  32      -9.033  -6.385   7.531  1.00  0.00           C  
ATOM    440  C   LEU A  32      -8.028  -5.380   8.085  1.00  0.00           C  
ATOM    441  O   LEU A  32      -7.733  -5.376   9.279  1.00  0.00           O  
ATOM    442  CB  LEU A  32     -10.407  -6.148   8.160  1.00  0.00           C  
ATOM    443  CG  LEU A  32     -11.614  -6.500   7.290  1.00  0.00           C  
ATOM    444  CD1 LEU A  32     -11.613  -5.669   6.016  1.00  0.00           C  
ATOM    445  CD2 LEU A  32     -11.618  -7.985   6.960  1.00  0.00           C  
ATOM    446  H   LEU A  32      -9.035  -8.276   8.481  1.00  0.00           H  
ATOM    447  HA  LEU A  32      -9.107  -6.250   6.463  1.00  0.00           H  
ATOM    448  HB2 LEU A  32     -10.465  -6.740   9.061  1.00  0.00           H  
ATOM    449  HB3 LEU A  32     -10.476  -5.100   8.416  1.00  0.00           H  
ATOM    450  HG  LEU A  32     -12.520  -6.274   7.834  1.00  0.00           H  
ATOM    451 HD11 LEU A  32     -10.787  -4.975   6.039  1.00  0.00           H  
ATOM    452 HD12 LEU A  32     -12.541  -5.122   5.943  1.00  0.00           H  
ATOM    453 HD13 LEU A  32     -11.512  -6.321   5.161  1.00  0.00           H  
ATOM    454 HD21 LEU A  32     -10.956  -8.170   6.127  1.00  0.00           H  
ATOM    455 HD22 LEU A  32     -12.620  -8.293   6.698  1.00  0.00           H  
ATOM    456 HD23 LEU A  32     -11.282  -8.546   7.819  1.00  0.00           H  
ATOM    457  N   ALA A  33      -7.506  -4.528   7.208  1.00  0.00           N  
ATOM    458  CA  ALA A  33      -6.538  -3.516   7.609  1.00  0.00           C  
ATOM    459  C   ALA A  33      -6.363  -2.462   6.521  1.00  0.00           C  
ATOM    460  O   ALA A  33      -6.227  -2.788   5.342  1.00  0.00           O  
ATOM    461  CB  ALA A  33      -5.201  -4.165   7.937  1.00  0.00           C  
ATOM    462  H   ALA A  33      -7.781  -4.581   6.269  1.00  0.00           H  
ATOM    463  HA  ALA A  33      -6.907  -3.037   8.505  1.00  0.00           H  
ATOM    464  HB1 ALA A  33      -5.266  -5.229   7.762  1.00  0.00           H  
ATOM    465  HB2 ALA A  33      -4.432  -3.742   7.309  1.00  0.00           H  
ATOM    466  HB3 ALA A  33      -4.959  -3.985   8.974  1.00  0.00           H  
ATOM    467  N   LEU A  34      -6.367  -1.196   6.925  1.00  0.00           N  
ATOM    468  CA  LEU A  34      -6.210  -0.092   5.984  1.00  0.00           C  
ATOM    469  C   LEU A  34      -7.234  -0.187   4.857  1.00  0.00           C  
ATOM    470  O   LEU A  34      -6.906   0.016   3.688  1.00  0.00           O  
ATOM    471  CB  LEU A  34      -4.795  -0.089   5.403  1.00  0.00           C  
ATOM    472  CG  LEU A  34      -3.677   0.328   6.360  1.00  0.00           C  
ATOM    473  CD1 LEU A  34      -3.256  -0.844   7.232  1.00  0.00           C  
ATOM    474  CD2 LEU A  34      -2.487   0.874   5.585  1.00  0.00           C  
ATOM    475  H   LEU A  34      -6.479  -0.998   7.878  1.00  0.00           H  
ATOM    476  HA  LEU A  34      -6.371   0.829   6.524  1.00  0.00           H  
ATOM    477  HB2 LEU A  34      -4.577  -1.088   5.057  1.00  0.00           H  
ATOM    478  HB3 LEU A  34      -4.784   0.591   4.563  1.00  0.00           H  
ATOM    479  HG  LEU A  34      -4.043   1.112   7.009  1.00  0.00           H  
ATOM    480 HD11 LEU A  34      -2.478  -1.402   6.734  1.00  0.00           H  
ATOM    481 HD12 LEU A  34      -4.105  -1.487   7.406  1.00  0.00           H  
ATOM    482 HD13 LEU A  34      -2.885  -0.474   8.177  1.00  0.00           H  
ATOM    483 HD21 LEU A  34      -2.775   1.044   4.558  1.00  0.00           H  
ATOM    484 HD22 LEU A  34      -1.678   0.159   5.618  1.00  0.00           H  
ATOM    485 HD23 LEU A  34      -2.165   1.804   6.028  1.00  0.00           H  
ATOM    486  N   ASP A  35      -8.475  -0.494   5.217  1.00  0.00           N  
ATOM    487  CA  ASP A  35      -9.548  -0.612   4.237  1.00  0.00           C  
ATOM    488  C   ASP A  35      -9.151  -1.557   3.107  1.00  0.00           C  
ATOM    489  O   ASP A  35      -9.651  -1.448   1.987  1.00  0.00           O  
ATOM    490  CB  ASP A  35      -9.902   0.763   3.669  1.00  0.00           C  
ATOM    491  CG  ASP A  35     -11.342   0.842   3.201  1.00  0.00           C  
ATOM    492  OD1 ASP A  35     -11.741   0.004   2.366  1.00  0.00           O  
ATOM    493  OD2 ASP A  35     -12.070   1.743   3.669  1.00  0.00           O  
ATOM    494  H   ASP A  35      -8.674  -0.645   6.165  1.00  0.00           H  
ATOM    495  HA  ASP A  35     -10.413  -1.017   4.740  1.00  0.00           H  
ATOM    496  HB2 ASP A  35      -9.750   1.511   4.433  1.00  0.00           H  
ATOM    497  HB3 ASP A  35      -9.257   0.975   2.829  1.00  0.00           H  
ATOM    498  N   LYS A  36      -8.247  -2.483   3.407  1.00  0.00           N  
ATOM    499  CA  LYS A  36      -7.781  -3.448   2.418  1.00  0.00           C  
ATOM    500  C   LYS A  36      -7.879  -4.871   2.958  1.00  0.00           C  
ATOM    501  O   LYS A  36      -8.301  -5.085   4.094  1.00  0.00           O  
ATOM    502  CB  LYS A  36      -6.336  -3.141   2.018  1.00  0.00           C  
ATOM    503  CG  LYS A  36      -6.221  -2.205   0.827  1.00  0.00           C  
ATOM    504  CD  LYS A  36      -4.882  -1.485   0.812  1.00  0.00           C  
ATOM    505  CE  LYS A  36      -4.873  -0.305   1.770  1.00  0.00           C  
ATOM    506  NZ  LYS A  36      -3.742   0.624   1.495  1.00  0.00           N  
ATOM    507  H   LYS A  36      -7.885  -2.520   4.318  1.00  0.00           H  
ATOM    508  HA  LYS A  36      -8.413  -3.361   1.547  1.00  0.00           H  
ATOM    509  HB2 LYS A  36      -5.831  -2.686   2.857  1.00  0.00           H  
ATOM    510  HB3 LYS A  36      -5.840  -4.068   1.769  1.00  0.00           H  
ATOM    511  HG2 LYS A  36      -6.319  -2.779  -0.082  1.00  0.00           H  
ATOM    512  HG3 LYS A  36      -7.013  -1.471   0.880  1.00  0.00           H  
ATOM    513  HD2 LYS A  36      -4.107  -2.178   1.104  1.00  0.00           H  
ATOM    514  HD3 LYS A  36      -4.688  -1.127  -0.190  1.00  0.00           H  
ATOM    515  HE2 LYS A  36      -5.803   0.233   1.668  1.00  0.00           H  
ATOM    516  HE3 LYS A  36      -4.783  -0.678   2.780  1.00  0.00           H  
ATOM    517  HZ1 LYS A  36      -4.093   1.600   1.415  1.00  0.00           H  
ATOM    518  HZ2 LYS A  36      -3.273   0.362   0.605  1.00  0.00           H  
ATOM    519  HZ3 LYS A  36      -3.047   0.580   2.267  1.00  0.00           H  
ATOM    520  N   GLN A  37      -7.486  -5.839   2.136  1.00  0.00           N  
ATOM    521  CA  GLN A  37      -7.529  -7.241   2.532  1.00  0.00           C  
ATOM    522  C   GLN A  37      -6.165  -7.900   2.354  1.00  0.00           C  
ATOM    523  O   GLN A  37      -5.659  -8.009   1.237  1.00  0.00           O  
ATOM    524  CB  GLN A  37      -8.581  -7.992   1.715  1.00  0.00           C  
ATOM    525  CG  GLN A  37     -10.005  -7.752   2.189  1.00  0.00           C  
ATOM    526  CD  GLN A  37     -11.041  -8.193   1.174  1.00  0.00           C  
ATOM    527  OE1 GLN A  37     -11.877  -7.401   0.737  1.00  0.00           O  
ATOM    528  NE2 GLN A  37     -10.992  -9.464   0.791  1.00  0.00           N  
ATOM    529  H   GLN A  37      -7.159  -5.604   1.243  1.00  0.00           H  
ATOM    530  HA  GLN A  37      -7.801  -7.282   3.576  1.00  0.00           H  
ATOM    531  HB2 GLN A  37      -8.510  -7.679   0.684  1.00  0.00           H  
ATOM    532  HB3 GLN A  37      -8.379  -9.051   1.775  1.00  0.00           H  
ATOM    533  HG2 GLN A  37     -10.164  -8.303   3.104  1.00  0.00           H  
ATOM    534  HG3 GLN A  37     -10.135  -6.696   2.378  1.00  0.00           H  
ATOM    535 HE21 GLN A  37     -10.299 -10.038   1.182  1.00  0.00           H  
ATOM    536 HE22 GLN A  37     -11.649  -9.776   0.137  1.00  0.00           H  
ATOM    537  N   TRP A  38      -5.575  -8.336   3.462  1.00  0.00           N  
ATOM    538  CA  TRP A  38      -4.268  -8.983   3.427  1.00  0.00           C  
ATOM    539  C   TRP A  38      -4.332 -10.371   4.056  1.00  0.00           C  
ATOM    540  O   TRP A  38      -5.221 -10.659   4.858  1.00  0.00           O  
ATOM    541  CB  TRP A  38      -3.233  -8.126   4.156  1.00  0.00           C  
ATOM    542  CG  TRP A  38      -3.430  -6.654   3.953  1.00  0.00           C  
ATOM    543  CD1 TRP A  38      -4.537  -5.924   4.278  1.00  0.00           C  
ATOM    544  CD2 TRP A  38      -2.495  -5.736   3.378  1.00  0.00           C  
ATOM    545  NE1 TRP A  38      -4.347  -4.606   3.939  1.00  0.00           N  
ATOM    546  CE2 TRP A  38      -3.101  -4.464   3.386  1.00  0.00           C  
ATOM    547  CE3 TRP A  38      -1.204  -5.862   2.859  1.00  0.00           C  
ATOM    548  CZ2 TRP A  38      -2.460  -3.331   2.894  1.00  0.00           C  
ATOM    549  CZ3 TRP A  38      -0.568  -4.737   2.370  1.00  0.00           C  
ATOM    550  CH2 TRP A  38      -1.196  -3.484   2.391  1.00  0.00           C  
ATOM    551  H   TRP A  38      -6.029  -8.220   4.323  1.00  0.00           H  
ATOM    552  HA  TRP A  38      -3.976  -9.083   2.392  1.00  0.00           H  
ATOM    553  HB2 TRP A  38      -3.289  -8.327   5.216  1.00  0.00           H  
ATOM    554  HB3 TRP A  38      -2.247  -8.384   3.797  1.00  0.00           H  
ATOM    555  HD1 TRP A  38      -5.426  -6.335   4.732  1.00  0.00           H  
ATOM    556  HE1 TRP A  38      -4.997  -3.884   4.073  1.00  0.00           H  
ATOM    557  HE3 TRP A  38      -0.703  -6.819   2.834  1.00  0.00           H  
ATOM    558  HZ2 TRP A  38      -2.930  -2.358   2.903  1.00  0.00           H  
ATOM    559  HZ3 TRP A  38       0.430  -4.815   1.965  1.00  0.00           H  
ATOM    560  HH2 TRP A  38      -0.663  -2.632   1.999  1.00  0.00           H  
ATOM    561  N   HIS A  39      -3.384 -11.227   3.688  1.00  0.00           N  
ATOM    562  CA  HIS A  39      -3.333 -12.585   4.217  1.00  0.00           C  
ATOM    563  C   HIS A  39      -2.848 -12.586   5.664  1.00  0.00           C  
ATOM    564  O   HIS A  39      -2.377 -11.568   6.172  1.00  0.00           O  
ATOM    565  CB  HIS A  39      -2.414 -13.455   3.359  1.00  0.00           C  
ATOM    566  CG  HIS A  39      -3.016 -13.845   2.044  1.00  0.00           C  
ATOM    567  ND1 HIS A  39      -2.277 -13.977   0.888  1.00  0.00           N  
ATOM    568  CD2 HIS A  39      -4.295 -14.133   1.706  1.00  0.00           C  
ATOM    569  CE1 HIS A  39      -3.074 -14.328  -0.105  1.00  0.00           C  
ATOM    570  NE2 HIS A  39      -4.304 -14.430   0.365  1.00  0.00           N  
ATOM    571  H   HIS A  39      -2.703 -10.938   3.045  1.00  0.00           H  
ATOM    572  HA  HIS A  39      -4.332 -12.991   4.186  1.00  0.00           H  
ATOM    573  HB2 HIS A  39      -1.501 -12.915   3.158  1.00  0.00           H  
ATOM    574  HB3 HIS A  39      -2.180 -14.361   3.899  1.00  0.00           H  
ATOM    575  HD2 HIS A  39      -5.150 -14.131   2.368  1.00  0.00           H  
ATOM    576  HE1 HIS A  39      -2.773 -14.502  -1.127  1.00  0.00           H  
ATOM    577  HE2 HIS A  39      -5.104 -14.593  -0.177  1.00  0.00           H  
ATOM    578  N   VAL A  40      -2.967 -13.734   6.322  1.00  0.00           N  
ATOM    579  CA  VAL A  40      -2.540 -13.868   7.710  1.00  0.00           C  
ATOM    580  C   VAL A  40      -1.019 -13.877   7.819  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.462 -13.631   8.889  1.00  0.00           O  
ATOM    582  CB  VAL A  40      -3.098 -15.154   8.348  1.00  0.00           C  
ATOM    583  CG1 VAL A  40      -2.805 -15.181   9.840  1.00  0.00           C  
ATOM    584  CG2 VAL A  40      -4.592 -15.273   8.087  1.00  0.00           C  
ATOM    585  H   VAL A  40      -3.350 -14.511   5.864  1.00  0.00           H  
ATOM    586  HA  VAL A  40      -2.926 -13.022   8.261  1.00  0.00           H  
ATOM    587  HB  VAL A  40      -2.605 -16.001   7.891  1.00  0.00           H  
ATOM    588 HG11 VAL A  40      -1.752 -15.005  10.003  1.00  0.00           H  
ATOM    589 HG12 VAL A  40      -3.381 -14.413  10.334  1.00  0.00           H  
ATOM    590 HG13 VAL A  40      -3.073 -16.147  10.242  1.00  0.00           H  
ATOM    591 HG21 VAL A  40      -4.754 -15.838   7.181  1.00  0.00           H  
ATOM    592 HG22 VAL A  40      -5.063 -15.781   8.916  1.00  0.00           H  
ATOM    593 HG23 VAL A  40      -5.018 -14.287   7.979  1.00  0.00           H  
ATOM    594  N   SER A  41      -0.353 -14.164   6.705  1.00  0.00           N  
ATOM    595  CA  SER A  41       1.104 -14.209   6.676  1.00  0.00           C  
ATOM    596  C   SER A  41       1.662 -13.140   5.741  1.00  0.00           C  
ATOM    597  O   SER A  41       2.806 -13.226   5.293  1.00  0.00           O  
ATOM    598  CB  SER A  41       1.583 -15.592   6.231  1.00  0.00           C  
ATOM    599  OG  SER A  41       1.047 -15.935   4.965  1.00  0.00           O  
ATOM    600  H   SER A  41      -0.855 -14.352   5.884  1.00  0.00           H  
ATOM    601  HA  SER A  41       1.461 -14.018   7.677  1.00  0.00           H  
ATOM    602  HB2 SER A  41       2.661 -15.592   6.165  1.00  0.00           H  
ATOM    603  HB3 SER A  41       1.267 -16.329   6.955  1.00  0.00           H  
ATOM    604  HG  SER A  41       0.298 -15.367   4.770  1.00  0.00           H  
ATOM    605  N   CYS A  42       0.845 -12.133   5.451  1.00  0.00           N  
ATOM    606  CA  CYS A  42       1.254 -11.046   4.569  1.00  0.00           C  
ATOM    607  C   CYS A  42       1.150  -9.700   5.280  1.00  0.00           C  
ATOM    608  O   CYS A  42       1.952  -8.797   5.044  1.00  0.00           O  
ATOM    609  CB  CYS A  42       0.394 -11.035   3.305  1.00  0.00           C  
ATOM    610  SG  CYS A  42       0.805 -12.351   2.114  1.00  0.00           S  
ATOM    611  H   CYS A  42      -0.056 -12.119   5.839  1.00  0.00           H  
ATOM    612  HA  CYS A  42       2.284 -11.213   4.292  1.00  0.00           H  
ATOM    613  HB2 CYS A  42      -0.643 -11.158   3.583  1.00  0.00           H  
ATOM    614  HB3 CYS A  42       0.516 -10.087   2.803  1.00  0.00           H  
ATOM    615  N   PHE A  43       0.155  -9.573   6.152  1.00  0.00           N  
ATOM    616  CA  PHE A  43      -0.056  -8.338   6.898  1.00  0.00           C  
ATOM    617  C   PHE A  43       1.032  -8.145   7.950  1.00  0.00           C  
ATOM    618  O   PHE A  43       0.978  -8.732   9.032  1.00  0.00           O  
ATOM    619  CB  PHE A  43      -1.432  -8.350   7.567  1.00  0.00           C  
ATOM    620  CG  PHE A  43      -1.835  -7.018   8.132  1.00  0.00           C  
ATOM    621  CD1 PHE A  43      -1.858  -5.889   7.330  1.00  0.00           C  
ATOM    622  CD2 PHE A  43      -2.190  -6.895   9.466  1.00  0.00           C  
ATOM    623  CE1 PHE A  43      -2.229  -4.661   7.847  1.00  0.00           C  
ATOM    624  CE2 PHE A  43      -2.562  -5.671   9.988  1.00  0.00           C  
ATOM    625  CZ  PHE A  43      -2.581  -4.552   9.178  1.00  0.00           C  
ATOM    626  H   PHE A  43      -0.452 -10.329   6.297  1.00  0.00           H  
ATOM    627  HA  PHE A  43      -0.012  -7.518   6.198  1.00  0.00           H  
ATOM    628  HB2 PHE A  43      -2.175  -8.640   6.840  1.00  0.00           H  
ATOM    629  HB3 PHE A  43      -1.425  -9.066   8.375  1.00  0.00           H  
ATOM    630  HD1 PHE A  43      -1.583  -5.973   6.288  1.00  0.00           H  
ATOM    631  HD2 PHE A  43      -2.175  -7.769  10.101  1.00  0.00           H  
ATOM    632  HE1 PHE A  43      -2.243  -3.789   7.210  1.00  0.00           H  
ATOM    633  HE2 PHE A  43      -2.836  -5.588  11.029  1.00  0.00           H  
ATOM    634  HZ  PHE A  43      -2.871  -3.595   9.583  1.00  0.00           H  
TER     635      PHE A  43
ENDMDL
MODEL       5
ATOM     66  N   LYS A   8     -26.402 -15.499 -23.651  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -25.008 -15.083 -23.544  1.00  0.00           C  
ATOM     68  C   LYS A   8     -24.688 -14.613 -22.129  1.00  0.00           C  
ATOM     69  O   LYS A   8     -25.410 -13.811 -21.537  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -24.710 -13.964 -24.545  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -25.399 -12.652 -24.212  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -25.640 -11.817 -25.459  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -24.430 -10.961 -25.800  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -24.772  -9.874 -26.758  1.00  0.00           N  
ATOM     75  H   LYS A   8     -27.063 -15.116 -23.037  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -24.389 -15.936 -23.776  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -23.644 -13.792 -24.567  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -25.036 -14.279 -25.526  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -26.349 -12.862 -23.744  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -24.775 -12.091 -23.530  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -25.846 -12.477 -26.289  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -26.491 -11.172 -25.291  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -24.049 -10.522 -24.891  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -23.672 -11.592 -26.240  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -24.099  -9.872 -27.551  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -24.730  -8.951 -26.280  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -25.732 -10.015 -27.132  1.00  0.00           H  
ATOM     88  N   PRO A   9     -23.578 -15.121 -21.573  1.00  0.00           N  
ATOM     89  CA  PRO A   9     -23.135 -14.765 -20.222  1.00  0.00           C  
ATOM     90  C   PRO A   9     -22.638 -13.326 -20.135  1.00  0.00           C  
ATOM     91  O   PRO A   9     -22.602 -12.610 -21.136  1.00  0.00           O  
ATOM     92  CB  PRO A   9     -21.989 -15.744 -19.954  1.00  0.00           C  
ATOM     93  CG  PRO A   9     -21.476 -16.105 -21.306  1.00  0.00           C  
ATOM     94  CD  PRO A   9     -22.669 -16.081 -22.221  1.00  0.00           C  
ATOM     95  HA  PRO A   9     -23.919 -14.918 -19.494  1.00  0.00           H  
ATOM     96  HB2 PRO A   9     -21.229 -15.258 -19.359  1.00  0.00           H  
ATOM     97  HB3 PRO A   9     -22.365 -16.610 -19.431  1.00  0.00           H  
ATOM     98  HG2 PRO A   9     -20.744 -15.380 -21.626  1.00  0.00           H  
ATOM     99  HG3 PRO A   9     -21.042 -17.093 -21.281  1.00  0.00           H  
ATOM    100  HD2 PRO A   9     -22.383 -15.739 -23.205  1.00  0.00           H  
ATOM    101  HD3 PRO A   9     -23.121 -17.061 -22.277  1.00  0.00           H  
ATOM    102  N   ILE A  10     -22.256 -12.909 -18.933  1.00  0.00           N  
ATOM    103  CA  ILE A  10     -21.760 -11.555 -18.716  1.00  0.00           C  
ATOM    104  C   ILE A  10     -20.285 -11.566 -18.329  1.00  0.00           C  
ATOM    105  O   ILE A  10     -19.821 -12.469 -17.632  1.00  0.00           O  
ATOM    106  CB  ILE A  10     -22.562 -10.830 -17.620  1.00  0.00           C  
ATOM    107  CG1 ILE A  10     -22.058  -9.395 -17.453  1.00  0.00           C  
ATOM    108  CG2 ILE A  10     -22.464 -11.587 -16.304  1.00  0.00           C  
ATOM    109  CD1 ILE A  10     -22.467  -8.476 -18.583  1.00  0.00           C  
ATOM    110  H   ILE A  10     -22.309 -13.525 -18.173  1.00  0.00           H  
ATOM    111  HA  ILE A  10     -21.874 -11.007 -19.640  1.00  0.00           H  
ATOM    112  HB  ILE A  10     -23.599 -10.807 -17.918  1.00  0.00           H  
ATOM    113 HG12 ILE A  10     -22.450  -8.986 -16.536  1.00  0.00           H  
ATOM    114 HG13 ILE A  10     -20.978  -9.404 -17.406  1.00  0.00           H  
ATOM    115 HG21 ILE A  10     -23.307 -12.255 -16.210  1.00  0.00           H  
ATOM    116 HG22 ILE A  10     -21.549 -12.160 -16.285  1.00  0.00           H  
ATOM    117 HG23 ILE A  10     -22.467 -10.886 -15.483  1.00  0.00           H  
ATOM    118 HD11 ILE A  10     -22.794  -9.066 -19.427  1.00  0.00           H  
ATOM    119 HD12 ILE A  10     -23.272  -7.837 -18.255  1.00  0.00           H  
ATOM    120 HD13 ILE A  10     -21.622  -7.868 -18.877  1.00  0.00           H  
ATOM    121  N   LYS A  11     -19.552 -10.555 -18.784  1.00  0.00           N  
ATOM    122  CA  LYS A  11     -18.130 -10.445 -18.484  1.00  0.00           C  
ATOM    123  C   LYS A  11     -17.889  -9.460 -17.345  1.00  0.00           C  
ATOM    124  O   LYS A  11     -17.309  -8.392 -17.547  1.00  0.00           O  
ATOM    125  CB  LYS A  11     -17.357 -10.001 -19.728  1.00  0.00           C  
ATOM    126  CG  LYS A  11     -17.417 -11.001 -20.870  1.00  0.00           C  
ATOM    127  CD  LYS A  11     -16.483 -12.175 -20.632  1.00  0.00           C  
ATOM    128  CE  LYS A  11     -16.820 -13.348 -21.540  1.00  0.00           C  
ATOM    129  NZ  LYS A  11     -16.246 -13.178 -22.903  1.00  0.00           N  
ATOM    130  H   LYS A  11     -19.979  -9.866 -19.335  1.00  0.00           H  
ATOM    131  HA  LYS A  11     -17.778 -11.420 -18.181  1.00  0.00           H  
ATOM    132  HB2 LYS A  11     -17.767  -9.064 -20.076  1.00  0.00           H  
ATOM    133  HB3 LYS A  11     -16.321  -9.854 -19.460  1.00  0.00           H  
ATOM    134  HG2 LYS A  11     -18.428 -11.371 -20.960  1.00  0.00           H  
ATOM    135  HG3 LYS A  11     -17.131 -10.504 -21.786  1.00  0.00           H  
ATOM    136  HD2 LYS A  11     -15.468 -11.863 -20.829  1.00  0.00           H  
ATOM    137  HD3 LYS A  11     -16.571 -12.491 -19.602  1.00  0.00           H  
ATOM    138  HE2 LYS A  11     -16.423 -14.251 -21.102  1.00  0.00           H  
ATOM    139  HE3 LYS A  11     -17.895 -13.428 -21.618  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11     -16.846 -12.540 -23.466  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11     -16.191 -14.097 -23.385  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11     -15.291 -12.772 -22.841  1.00  0.00           H  
ATOM    143  N   ILE A  12     -18.337  -9.825 -16.148  1.00  0.00           N  
ATOM    144  CA  ILE A  12     -18.167  -8.973 -14.977  1.00  0.00           C  
ATOM    145  C   ILE A  12     -17.663  -9.776 -13.782  1.00  0.00           C  
ATOM    146  O   ILE A  12     -18.257 -10.786 -13.405  1.00  0.00           O  
ATOM    147  CB  ILE A  12     -19.485  -8.275 -14.593  1.00  0.00           C  
ATOM    148  CG1 ILE A  12     -20.612  -9.302 -14.460  1.00  0.00           C  
ATOM    149  CG2 ILE A  12     -19.845  -7.218 -15.626  1.00  0.00           C  
ATOM    150  CD1 ILE A  12     -21.902  -8.718 -13.928  1.00  0.00           C  
ATOM    151  H   ILE A  12     -18.791 -10.687 -16.050  1.00  0.00           H  
ATOM    152  HA  ILE A  12     -17.438  -8.214 -15.221  1.00  0.00           H  
ATOM    153  HB  ILE A  12     -19.342  -7.782 -13.644  1.00  0.00           H  
ATOM    154 HG12 ILE A  12     -20.816  -9.731 -15.428  1.00  0.00           H  
ATOM    155 HG13 ILE A  12     -20.297 -10.084 -13.783  1.00  0.00           H  
ATOM    156 HG21 ILE A  12     -19.712  -7.624 -16.618  1.00  0.00           H  
ATOM    157 HG22 ILE A  12     -20.875  -6.922 -15.494  1.00  0.00           H  
ATOM    158 HG23 ILE A  12     -19.204  -6.358 -15.500  1.00  0.00           H  
ATOM    159 HD11 ILE A  12     -22.306  -8.022 -14.649  1.00  0.00           H  
ATOM    160 HD12 ILE A  12     -22.612  -9.512 -13.755  1.00  0.00           H  
ATOM    161 HD13 ILE A  12     -21.707  -8.200 -13.000  1.00  0.00           H  
ATOM    162  N   ARG A  13     -16.565  -9.318 -13.190  1.00  0.00           N  
ATOM    163  CA  ARG A  13     -15.981  -9.993 -12.037  1.00  0.00           C  
ATOM    164  C   ARG A  13     -14.802  -9.199 -11.483  1.00  0.00           C  
ATOM    165  O   ARG A  13     -14.075  -8.544 -12.229  1.00  0.00           O  
ATOM    166  CB  ARG A  13     -15.526 -11.402 -12.421  1.00  0.00           C  
ATOM    167  CG  ARG A  13     -15.086 -12.244 -11.234  1.00  0.00           C  
ATOM    168  CD  ARG A  13     -14.823 -13.685 -11.641  1.00  0.00           C  
ATOM    169  NE  ARG A  13     -16.058 -14.400 -11.952  1.00  0.00           N  
ATOM    170  CZ  ARG A  13     -16.177 -15.722 -11.889  1.00  0.00           C  
ATOM    171  NH1 ARG A  13     -15.142 -16.468 -11.529  1.00  0.00           N  
ATOM    172  NH2 ARG A  13     -17.334 -16.300 -12.187  1.00  0.00           N  
ATOM    173  H   ARG A  13     -16.137  -8.508 -13.537  1.00  0.00           H  
ATOM    174  HA  ARG A  13     -16.742 -10.065 -11.274  1.00  0.00           H  
ATOM    175  HB2 ARG A  13     -16.343 -11.911 -12.911  1.00  0.00           H  
ATOM    176  HB3 ARG A  13     -14.696 -11.325 -13.107  1.00  0.00           H  
ATOM    177  HG2 ARG A  13     -14.178 -11.826 -10.825  1.00  0.00           H  
ATOM    178  HG3 ARG A  13     -15.863 -12.226 -10.485  1.00  0.00           H  
ATOM    179  HD2 ARG A  13     -14.187 -13.689 -12.514  1.00  0.00           H  
ATOM    180  HD3 ARG A  13     -14.321 -14.188 -10.828  1.00  0.00           H  
ATOM    181  HE  ARG A  13     -16.835 -13.868 -12.220  1.00  0.00           H  
ATOM    182 HH11 ARG A  13     -14.269 -16.036 -11.303  1.00  0.00           H  
ATOM    183 HH12 ARG A  13     -15.235 -17.463 -11.482  1.00  0.00           H  
ATOM    184 HH21 ARG A  13     -18.117 -15.740 -12.459  1.00  0.00           H  
ATOM    185 HH22 ARG A  13     -17.423 -17.294 -12.140  1.00  0.00           H  
ATOM    186  N   GLY A  14     -14.618  -9.263 -10.167  1.00  0.00           N  
ATOM    187  CA  GLY A  14     -13.527  -8.545  -9.535  1.00  0.00           C  
ATOM    188  C   GLY A  14     -13.450  -8.804  -8.043  1.00  0.00           C  
ATOM    189  O   GLY A  14     -13.856  -7.978  -7.226  1.00  0.00           O  
ATOM    190  H   GLY A  14     -15.230  -9.801  -9.622  1.00  0.00           H  
ATOM    191  HA2 GLY A  14     -12.597  -8.851  -9.991  1.00  0.00           H  
ATOM    192  HA3 GLY A  14     -13.665  -7.486  -9.698  1.00  0.00           H  
ATOM    193  N   PRO A  15     -12.919  -9.978  -7.669  1.00  0.00           N  
ATOM    194  CA  PRO A  15     -12.779 -10.371  -6.264  1.00  0.00           C  
ATOM    195  C   PRO A  15     -11.722  -9.549  -5.535  1.00  0.00           C  
ATOM    196  O   PRO A  15     -11.190  -8.581  -6.079  1.00  0.00           O  
ATOM    197  CB  PRO A  15     -12.351 -11.839  -6.348  1.00  0.00           C  
ATOM    198  CG  PRO A  15     -11.694 -11.967  -7.679  1.00  0.00           C  
ATOM    199  CD  PRO A  15     -12.414 -11.011  -8.589  1.00  0.00           C  
ATOM    200  HA  PRO A  15     -13.718 -10.298  -5.736  1.00  0.00           H  
ATOM    201  HB2 PRO A  15     -11.664 -12.062  -5.544  1.00  0.00           H  
ATOM    202  HB3 PRO A  15     -13.220 -12.475  -6.274  1.00  0.00           H  
ATOM    203  HG2 PRO A  15     -10.652 -11.698  -7.601  1.00  0.00           H  
ATOM    204  HG3 PRO A  15     -11.796 -12.978  -8.042  1.00  0.00           H  
ATOM    205  HD2 PRO A  15     -11.729 -10.586  -9.308  1.00  0.00           H  
ATOM    206  HD3 PRO A  15     -13.229 -11.510  -9.092  1.00  0.00           H  
ATOM    207  N   SER A  16     -11.421  -9.941  -4.301  1.00  0.00           N  
ATOM    208  CA  SER A  16     -10.430  -9.238  -3.495  1.00  0.00           C  
ATOM    209  C   SER A  16      -9.066  -9.913  -3.602  1.00  0.00           C  
ATOM    210  O   SER A  16      -8.962 -11.139  -3.557  1.00  0.00           O  
ATOM    211  CB  SER A  16     -10.873  -9.187  -2.032  1.00  0.00           C  
ATOM    212  OG  SER A  16     -12.039  -8.396  -1.880  1.00  0.00           O  
ATOM    213  H   SER A  16     -11.880 -10.720  -3.922  1.00  0.00           H  
ATOM    214  HA  SER A  16     -10.350  -8.229  -3.874  1.00  0.00           H  
ATOM    215  HB2 SER A  16     -11.084 -10.187  -1.687  1.00  0.00           H  
ATOM    216  HB3 SER A  16     -10.082  -8.759  -1.434  1.00  0.00           H  
ATOM    217  HG  SER A  16     -11.961  -7.604  -2.416  1.00  0.00           H  
ATOM    218  N   HIS A  17      -8.021  -9.103  -3.744  1.00  0.00           N  
ATOM    219  CA  HIS A  17      -6.662  -9.621  -3.856  1.00  0.00           C  
ATOM    220  C   HIS A  17      -5.792  -9.116  -2.709  1.00  0.00           C  
ATOM    221  O   HIS A  17      -5.861  -7.946  -2.331  1.00  0.00           O  
ATOM    222  CB  HIS A  17      -6.047  -9.212  -5.195  1.00  0.00           C  
ATOM    223  CG  HIS A  17      -7.000  -9.313  -6.347  1.00  0.00           C  
ATOM    224  ND1 HIS A  17      -7.448  -8.215  -7.051  1.00  0.00           N  
ATOM    225  CD2 HIS A  17      -7.588 -10.389  -6.918  1.00  0.00           C  
ATOM    226  CE1 HIS A  17      -8.272  -8.612  -8.004  1.00  0.00           C  
ATOM    227  NE2 HIS A  17      -8.374  -9.928  -7.945  1.00  0.00           N  
ATOM    228  H   HIS A  17      -8.168  -8.134  -3.773  1.00  0.00           H  
ATOM    229  HA  HIS A  17      -6.712 -10.698  -3.807  1.00  0.00           H  
ATOM    230  HB2 HIS A  17      -5.711  -8.188  -5.132  1.00  0.00           H  
ATOM    231  HB3 HIS A  17      -5.202  -9.851  -5.406  1.00  0.00           H  
ATOM    232  HD1 HIS A  17      -7.200  -7.283  -6.877  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -7.464 -11.422  -6.621  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -8.777  -7.971  -8.711  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -8.987 -10.471  -8.482  1.00  0.00           H  
ATOM    236  N   CYS A  18      -4.974 -10.007  -2.158  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -4.091  -9.654  -1.053  1.00  0.00           C  
ATOM    238  C   CYS A  18      -3.264  -8.416  -1.391  1.00  0.00           C  
ATOM    239  O   CYS A  18      -2.675  -8.326  -2.468  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -3.164 -10.824  -0.719  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -2.079 -10.528   0.714  1.00  0.00           S  
ATOM    242  H   CYS A  18      -4.964 -10.925  -2.503  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -4.706  -9.436  -0.193  1.00  0.00           H  
ATOM    244  HB2 CYS A  18      -3.763 -11.697  -0.502  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -2.534 -11.029  -1.572  1.00  0.00           H  
ATOM    246  N   ALA A  19      -3.226  -7.465  -0.463  1.00  0.00           N  
ATOM    247  CA  ALA A  19      -2.470  -6.235  -0.662  1.00  0.00           C  
ATOM    248  C   ALA A  19      -0.998  -6.432  -0.314  1.00  0.00           C  
ATOM    249  O   ALA A  19      -0.291  -5.476  -0.002  1.00  0.00           O  
ATOM    250  CB  ALA A  19      -3.065  -5.110   0.172  1.00  0.00           C  
ATOM    251  H   ALA A  19      -3.716  -7.595   0.375  1.00  0.00           H  
ATOM    252  HA  ALA A  19      -2.549  -5.959  -1.703  1.00  0.00           H  
ATOM    253  HB1 ALA A  19      -3.966  -4.749  -0.303  1.00  0.00           H  
ATOM    254  HB2 ALA A  19      -3.301  -5.479   1.159  1.00  0.00           H  
ATOM    255  HB3 ALA A  19      -2.351  -4.303   0.250  1.00  0.00           H  
ATOM    256  N   GLY A  20      -0.544  -7.681  -0.369  1.00  0.00           N  
ATOM    257  CA  GLY A  20       0.841  -7.980  -0.056  1.00  0.00           C  
ATOM    258  C   GLY A  20       1.498  -8.850  -1.109  1.00  0.00           C  
ATOM    259  O   GLY A  20       2.638  -8.603  -1.506  1.00  0.00           O  
ATOM    260  H   GLY A  20      -1.155  -8.404  -0.624  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       1.389  -7.054   0.025  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       0.880  -8.494   0.894  1.00  0.00           H  
ATOM    263  N   CYS A  21       0.780  -9.871  -1.564  1.00  0.00           N  
ATOM    264  CA  CYS A  21       1.300 -10.781  -2.577  1.00  0.00           C  
ATOM    265  C   CYS A  21       0.454 -10.725  -3.846  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.755 -11.390  -4.837  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.334 -12.212  -2.037  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -0.265 -12.802  -1.393  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.123 -10.016  -1.210  1.00  0.00           H  
ATOM    270  HA  CYS A  21       2.306 -10.472  -2.816  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       1.634 -12.881  -2.830  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       2.053 -12.269  -1.233  1.00  0.00           H  
ATOM    273  N   LYS A  22      -0.606  -9.925  -3.808  1.00  0.00           N  
ATOM    274  CA  LYS A  22      -1.496  -9.779  -4.953  1.00  0.00           C  
ATOM    275  C   LYS A  22      -2.126 -11.117  -5.328  1.00  0.00           C  
ATOM    276  O   LYS A  22      -2.190 -11.475  -6.503  1.00  0.00           O  
ATOM    277  CB  LYS A  22      -0.731  -9.210  -6.150  1.00  0.00           C  
ATOM    278  CG  LYS A  22      -0.402  -7.734  -6.016  1.00  0.00           C  
ATOM    279  CD  LYS A  22       0.835  -7.514  -5.160  1.00  0.00           C  
ATOM    280  CE  LYS A  22       2.110  -7.637  -5.980  1.00  0.00           C  
ATOM    281  NZ  LYS A  22       2.238  -6.536  -6.974  1.00  0.00           N  
ATOM    282  H   LYS A  22      -0.795  -9.420  -2.989  1.00  0.00           H  
ATOM    283  HA  LYS A  22      -2.281  -9.090  -4.678  1.00  0.00           H  
ATOM    284  HB2 LYS A  22       0.194  -9.756  -6.263  1.00  0.00           H  
ATOM    285  HB3 LYS A  22      -1.329  -9.344  -7.041  1.00  0.00           H  
ATOM    286  HG2 LYS A  22      -0.223  -7.322  -6.998  1.00  0.00           H  
ATOM    287  HG3 LYS A  22      -1.240  -7.227  -5.558  1.00  0.00           H  
ATOM    288  HD2 LYS A  22       0.792  -6.525  -4.728  1.00  0.00           H  
ATOM    289  HD3 LYS A  22       0.851  -8.253  -4.371  1.00  0.00           H  
ATOM    290  HE2 LYS A  22       2.956  -7.609  -5.312  1.00  0.00           H  
ATOM    291  HE3 LYS A  22       2.096  -8.583  -6.503  1.00  0.00           H  
ATOM    292  HZ1 LYS A  22       1.503  -5.819  -6.809  1.00  0.00           H  
ATOM    293  HZ2 LYS A  22       2.132  -6.910  -7.938  1.00  0.00           H  
ATOM    294  HZ3 LYS A  22       3.172  -6.085  -6.889  1.00  0.00           H  
ATOM    295  N   GLU A  23      -2.589 -11.851  -4.321  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -3.214 -13.149  -4.546  1.00  0.00           C  
ATOM    297  C   GLU A  23      -4.696 -13.109  -4.188  1.00  0.00           C  
ATOM    298  O   GLU A  23      -5.078 -12.590  -3.140  1.00  0.00           O  
ATOM    299  CB  GLU A  23      -2.508 -14.229  -3.724  1.00  0.00           C  
ATOM    300  CG  GLU A  23      -1.268 -14.793  -4.396  1.00  0.00           C  
ATOM    301  CD  GLU A  23      -0.957 -16.209  -3.952  1.00  0.00           C  
ATOM    302  OE1 GLU A  23      -1.641 -17.143  -4.421  1.00  0.00           O  
ATOM    303  OE2 GLU A  23      -0.028 -16.384  -3.135  1.00  0.00           O  
ATOM    304  H   GLU A  23      -2.509 -11.511  -3.405  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -3.115 -13.386  -5.595  1.00  0.00           H  
ATOM    306  HB2 GLU A  23      -2.217 -13.808  -2.773  1.00  0.00           H  
ATOM    307  HB3 GLU A  23      -3.199 -15.041  -3.551  1.00  0.00           H  
ATOM    308  HG2 GLU A  23      -1.422 -14.793  -5.465  1.00  0.00           H  
ATOM    309  HG3 GLU A  23      -0.425 -14.162  -4.155  1.00  0.00           H  
ATOM    310  N   GLU A  24      -5.527 -13.660  -5.068  1.00  0.00           N  
ATOM    311  CA  GLU A  24      -6.968 -13.686  -4.845  1.00  0.00           C  
ATOM    312  C   GLU A  24      -7.299 -14.324  -3.499  1.00  0.00           C  
ATOM    313  O   GLU A  24      -6.931 -15.470  -3.236  1.00  0.00           O  
ATOM    314  CB  GLU A  24      -7.666 -14.452  -5.971  1.00  0.00           C  
ATOM    315  CG  GLU A  24      -9.183 -14.382  -5.904  1.00  0.00           C  
ATOM    316  CD  GLU A  24      -9.843 -14.785  -7.209  1.00  0.00           C  
ATOM    317  OE1 GLU A  24      -9.227 -14.574  -8.275  1.00  0.00           O  
ATOM    318  OE2 GLU A  24     -10.974 -15.311  -7.164  1.00  0.00           O  
ATOM    319  H   GLU A  24      -5.162 -14.059  -5.886  1.00  0.00           H  
ATOM    320  HA  GLU A  24      -7.321 -12.666  -4.843  1.00  0.00           H  
ATOM    321  HB2 GLU A  24      -7.348 -14.044  -6.919  1.00  0.00           H  
ATOM    322  HB3 GLU A  24      -7.372 -15.490  -5.919  1.00  0.00           H  
ATOM    323  HG2 GLU A  24      -9.527 -15.045  -5.125  1.00  0.00           H  
ATOM    324  HG3 GLU A  24      -9.474 -13.369  -5.669  1.00  0.00           H  
ATOM    325  N   ILE A  25      -7.994 -13.575  -2.651  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -8.375 -14.066  -1.333  1.00  0.00           C  
ATOM    327  C   ILE A  25      -9.806 -14.593  -1.335  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.727 -13.925  -0.864  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.247 -12.966  -0.263  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -6.831 -12.387  -0.263  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -8.599 -13.519   1.110  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -6.741 -11.011   0.358  1.00  0.00           C  
ATOM    333  H   ILE A  25      -8.258 -12.670  -2.918  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -7.706 -14.874  -1.072  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -8.949 -12.182  -0.499  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.180 -13.044   0.293  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -6.479 -12.316  -1.282  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -8.580 -12.720   1.836  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -9.587 -13.953   1.080  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -7.881 -14.276   1.389  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -6.582 -10.276  -0.417  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -7.658 -10.791   0.882  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -5.914 -10.983   1.053  1.00  0.00           H  
ATOM    344  N   LYS A  26      -9.987 -15.797  -1.867  1.00  0.00           N  
ATOM    345  CA  LYS A  26     -11.305 -16.417  -1.929  1.00  0.00           C  
ATOM    346  C   LYS A  26     -11.454 -17.486  -0.851  1.00  0.00           C  
ATOM    347  O   LYS A  26     -12.489 -17.574  -0.189  1.00  0.00           O  
ATOM    348  CB  LYS A  26     -11.537 -17.035  -3.310  1.00  0.00           C  
ATOM    349  CG  LYS A  26     -10.551 -18.137  -3.656  1.00  0.00           C  
ATOM    350  CD  LYS A  26     -10.932 -18.840  -4.949  1.00  0.00           C  
ATOM    351  CE  LYS A  26     -10.446 -20.281  -4.964  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      -9.053 -20.392  -5.479  1.00  0.00           N  
ATOM    353  H   LYS A  26      -9.213 -16.281  -2.227  1.00  0.00           H  
ATOM    354  HA  LYS A  26     -12.042 -15.647  -1.760  1.00  0.00           H  
ATOM    355  HB2 LYS A  26     -12.534 -17.449  -3.343  1.00  0.00           H  
ATOM    356  HB3 LYS A  26     -11.453 -16.258  -4.057  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      -9.568 -17.706  -3.770  1.00  0.00           H  
ATOM    358  HG3 LYS A  26     -10.538 -18.861  -2.854  1.00  0.00           H  
ATOM    359  HD2 LYS A  26     -12.007 -18.834  -5.049  1.00  0.00           H  
ATOM    360  HD3 LYS A  26     -10.488 -18.311  -5.780  1.00  0.00           H  
ATOM    361  HE2 LYS A  26     -10.480 -20.670  -3.957  1.00  0.00           H  
ATOM    362  HE3 LYS A  26     -11.101 -20.862  -5.596  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      -9.064 -20.584  -6.501  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      -8.554 -21.167  -4.997  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      -8.538 -19.504  -5.309  1.00  0.00           H  
ATOM    366  N   HIS A  27     -10.415 -18.296  -0.679  1.00  0.00           N  
ATOM    367  CA  HIS A  27     -10.430 -19.358   0.321  1.00  0.00           C  
ATOM    368  C   HIS A  27     -11.218 -18.931   1.555  1.00  0.00           C  
ATOM    369  O   HIS A  27     -12.117 -19.640   2.007  1.00  0.00           O  
ATOM    370  CB  HIS A  27      -9.002 -19.734   0.718  1.00  0.00           C  
ATOM    371  CG  HIS A  27      -8.857 -21.160   1.152  1.00  0.00           C  
ATOM    372  ND1 HIS A  27      -9.295 -22.226   0.394  1.00  0.00           N  
ATOM    373  CD2 HIS A  27      -8.317 -21.694   2.273  1.00  0.00           C  
ATOM    374  CE1 HIS A  27      -9.032 -23.353   1.031  1.00  0.00           C  
ATOM    375  NE2 HIS A  27      -8.439 -23.058   2.173  1.00  0.00           N  
ATOM    376  H   HIS A  27      -9.618 -18.177  -1.237  1.00  0.00           H  
ATOM    377  HA  HIS A  27     -10.911 -20.219  -0.118  1.00  0.00           H  
ATOM    378  HB2 HIS A  27      -8.347 -19.577  -0.126  1.00  0.00           H  
ATOM    379  HB3 HIS A  27      -8.685 -19.104   1.536  1.00  0.00           H  
ATOM    380  HD1 HIS A  27      -9.735 -22.165  -0.479  1.00  0.00           H  
ATOM    381  HD2 HIS A  27      -7.873 -21.149   3.094  1.00  0.00           H  
ATOM    382  HE1 HIS A  27      -9.263 -24.347   0.678  1.00  0.00           H  
ATOM    383  HE2 HIS A  27      -8.214 -23.704   2.875  1.00  0.00           H  
ATOM    384  N   GLY A  28     -10.875 -17.766   2.097  1.00  0.00           N  
ATOM    385  CA  GLY A  28     -11.559 -17.265   3.274  1.00  0.00           C  
ATOM    386  C   GLY A  28     -10.638 -16.488   4.194  1.00  0.00           C  
ATOM    387  O   GLY A  28     -10.838 -15.294   4.417  1.00  0.00           O  
ATOM    388  H   GLY A  28     -10.151 -17.243   1.694  1.00  0.00           H  
ATOM    389  HA2 GLY A  28     -12.367 -16.620   2.961  1.00  0.00           H  
ATOM    390  HA3 GLY A  28     -11.971 -18.101   3.820  1.00  0.00           H  
ATOM    391  N   GLN A  29      -9.629 -17.166   4.730  1.00  0.00           N  
ATOM    392  CA  GLN A  29      -8.676 -16.531   5.632  1.00  0.00           C  
ATOM    393  C   GLN A  29      -8.263 -15.159   5.110  1.00  0.00           C  
ATOM    394  O   GLN A  29      -7.561 -15.052   4.104  1.00  0.00           O  
ATOM    395  CB  GLN A  29      -7.441 -17.416   5.808  1.00  0.00           C  
ATOM    396  CG  GLN A  29      -7.748 -18.779   6.407  1.00  0.00           C  
ATOM    397  CD  GLN A  29      -6.498 -19.590   6.685  1.00  0.00           C  
ATOM    398  OE1 GLN A  29      -5.472 -19.049   7.099  1.00  0.00           O  
ATOM    399  NE2 GLN A  29      -6.578 -20.896   6.458  1.00  0.00           N  
ATOM    400  H   GLN A  29      -9.523 -18.116   4.514  1.00  0.00           H  
ATOM    401  HA  GLN A  29      -9.158 -16.408   6.590  1.00  0.00           H  
ATOM    402  HB2 GLN A  29      -6.980 -17.566   4.843  1.00  0.00           H  
ATOM    403  HB3 GLN A  29      -6.741 -16.911   6.458  1.00  0.00           H  
ATOM    404  HG2 GLN A  29      -8.281 -18.638   7.336  1.00  0.00           H  
ATOM    405  HG3 GLN A  29      -8.371 -19.328   5.717  1.00  0.00           H  
ATOM    406 HE21 GLN A  29      -7.427 -21.258   6.128  1.00  0.00           H  
ATOM    407 HE22 GLN A  29      -5.784 -21.444   6.629  1.00  0.00           H  
ATOM    408  N   SER A  30      -8.704 -14.112   5.799  1.00  0.00           N  
ATOM    409  CA  SER A  30      -8.384 -12.745   5.402  1.00  0.00           C  
ATOM    410  C   SER A  30      -8.136 -11.868   6.626  1.00  0.00           C  
ATOM    411  O   SER A  30      -8.495 -12.231   7.747  1.00  0.00           O  
ATOM    412  CB  SER A  30      -9.518 -12.157   4.560  1.00  0.00           C  
ATOM    413  OG  SER A  30     -10.717 -12.067   5.311  1.00  0.00           O  
ATOM    414  H   SER A  30      -9.261 -14.262   6.592  1.00  0.00           H  
ATOM    415  HA  SER A  30      -7.484 -12.776   4.807  1.00  0.00           H  
ATOM    416  HB2 SER A  30      -9.241 -11.169   4.228  1.00  0.00           H  
ATOM    417  HB3 SER A  30      -9.691 -12.791   3.702  1.00  0.00           H  
ATOM    418  HG  SER A  30     -10.955 -11.144   5.425  1.00  0.00           H  
ATOM    419  N   LEU A  31      -7.520 -10.713   6.402  1.00  0.00           N  
ATOM    420  CA  LEU A  31      -7.223  -9.782   7.485  1.00  0.00           C  
ATOM    421  C   LEU A  31      -7.559  -8.350   7.080  1.00  0.00           C  
ATOM    422  O   LEU A  31      -6.863  -7.745   6.264  1.00  0.00           O  
ATOM    423  CB  LEU A  31      -5.748  -9.880   7.878  1.00  0.00           C  
ATOM    424  CG  LEU A  31      -5.413  -9.515   9.325  1.00  0.00           C  
ATOM    425  CD1 LEU A  31      -4.023 -10.010   9.692  1.00  0.00           C  
ATOM    426  CD2 LEU A  31      -5.520  -8.012   9.535  1.00  0.00           C  
ATOM    427  H   LEU A  31      -7.259 -10.479   5.487  1.00  0.00           H  
ATOM    428  HA  LEU A  31      -7.833 -10.056   8.334  1.00  0.00           H  
ATOM    429  HB2 LEU A  31      -5.429 -10.897   7.711  1.00  0.00           H  
ATOM    430  HB3 LEU A  31      -5.190  -9.218   7.231  1.00  0.00           H  
ATOM    431  HG  LEU A  31      -6.123  -9.997   9.984  1.00  0.00           H  
ATOM    432 HD11 LEU A  31      -3.927 -10.050  10.766  1.00  0.00           H  
ATOM    433 HD12 LEU A  31      -3.283  -9.334   9.290  1.00  0.00           H  
ATOM    434 HD13 LEU A  31      -3.871 -10.996   9.279  1.00  0.00           H  
ATOM    435 HD21 LEU A  31      -5.148  -7.500   8.659  1.00  0.00           H  
ATOM    436 HD22 LEU A  31      -4.932  -7.726  10.395  1.00  0.00           H  
ATOM    437 HD23 LEU A  31      -6.553  -7.744   9.698  1.00  0.00           H  
ATOM    438  N   LEU A  32      -8.629  -7.814   7.658  1.00  0.00           N  
ATOM    439  CA  LEU A  32      -9.056  -6.451   7.359  1.00  0.00           C  
ATOM    440  C   LEU A  32      -8.112  -5.433   7.989  1.00  0.00           C  
ATOM    441  O   LEU A  32      -7.801  -5.512   9.178  1.00  0.00           O  
ATOM    442  CB  LEU A  32     -10.482  -6.221   7.863  1.00  0.00           C  
ATOM    443  CG  LEU A  32     -11.605  -6.598   6.896  1.00  0.00           C  
ATOM    444  CD1 LEU A  32     -11.514  -5.769   5.624  1.00  0.00           C  
ATOM    445  CD2 LEU A  32     -11.554  -8.083   6.571  1.00  0.00           C  
ATOM    446  H   LEU A  32      -9.143  -8.345   8.300  1.00  0.00           H  
ATOM    447  HA  LEU A  32      -9.038  -6.326   6.287  1.00  0.00           H  
ATOM    448  HB2 LEU A  32     -10.612  -6.803   8.763  1.00  0.00           H  
ATOM    449  HB3 LEU A  32     -10.584  -5.171   8.097  1.00  0.00           H  
ATOM    450  HG  LEU A  32     -12.558  -6.389   7.362  1.00  0.00           H  
ATOM    451 HD11 LEU A  32     -10.816  -6.230   4.943  1.00  0.00           H  
ATOM    452 HD12 LEU A  32     -11.175  -4.773   5.867  1.00  0.00           H  
ATOM    453 HD13 LEU A  32     -12.488  -5.713   5.160  1.00  0.00           H  
ATOM    454 HD21 LEU A  32     -10.723  -8.278   5.908  1.00  0.00           H  
ATOM    455 HD22 LEU A  32     -12.475  -8.379   6.090  1.00  0.00           H  
ATOM    456 HD23 LEU A  32     -11.426  -8.647   7.483  1.00  0.00           H  
ATOM    457  N   ALA A  33      -7.659  -4.476   7.186  1.00  0.00           N  
ATOM    458  CA  ALA A  33      -6.753  -3.440   7.666  1.00  0.00           C  
ATOM    459  C   ALA A  33      -6.518  -2.378   6.597  1.00  0.00           C  
ATOM    460  O   ALA A  33      -6.212  -2.697   5.447  1.00  0.00           O  
ATOM    461  CB  ALA A  33      -5.432  -4.055   8.102  1.00  0.00           C  
ATOM    462  H   ALA A  33      -7.943  -4.466   6.248  1.00  0.00           H  
ATOM    463  HA  ALA A  33      -7.207  -2.974   8.529  1.00  0.00           H  
ATOM    464  HB1 ALA A  33      -5.327  -5.034   7.657  1.00  0.00           H  
ATOM    465  HB2 ALA A  33      -4.617  -3.424   7.779  1.00  0.00           H  
ATOM    466  HB3 ALA A  33      -5.414  -4.144   9.177  1.00  0.00           H  
ATOM    467  N   LEU A  34      -6.663  -1.115   6.983  1.00  0.00           N  
ATOM    468  CA  LEU A  34      -6.467  -0.005   6.057  1.00  0.00           C  
ATOM    469  C   LEU A  34      -7.399  -0.127   4.855  1.00  0.00           C  
ATOM    470  O   LEU A  34      -6.989   0.087   3.714  1.00  0.00           O  
ATOM    471  CB  LEU A  34      -5.012   0.041   5.586  1.00  0.00           C  
ATOM    472  CG  LEU A  34      -3.981   0.467   6.631  1.00  0.00           C  
ATOM    473  CD1 LEU A  34      -3.849  -0.593   7.714  1.00  0.00           C  
ATOM    474  CD2 LEU A  34      -2.635   0.733   5.974  1.00  0.00           C  
ATOM    475  H   LEU A  34      -6.908  -0.924   7.912  1.00  0.00           H  
ATOM    476  HA  LEU A  34      -6.696   0.909   6.583  1.00  0.00           H  
ATOM    477  HB2 LEU A  34      -4.745  -0.947   5.242  1.00  0.00           H  
ATOM    478  HB3 LEU A  34      -4.955   0.735   4.760  1.00  0.00           H  
ATOM    479  HG  LEU A  34      -4.312   1.384   7.101  1.00  0.00           H  
ATOM    480 HD11 LEU A  34      -4.083  -1.561   7.299  1.00  0.00           H  
ATOM    481 HD12 LEU A  34      -4.533  -0.371   8.520  1.00  0.00           H  
ATOM    482 HD13 LEU A  34      -2.837  -0.596   8.091  1.00  0.00           H  
ATOM    483 HD21 LEU A  34      -1.843   0.515   6.677  1.00  0.00           H  
ATOM    484 HD22 LEU A  34      -2.577   1.770   5.678  1.00  0.00           H  
ATOM    485 HD23 LEU A  34      -2.528   0.103   5.104  1.00  0.00           H  
ATOM    486  N   ASP A  35      -8.655  -0.470   5.120  1.00  0.00           N  
ATOM    487  CA  ASP A  35      -9.646  -0.617   4.061  1.00  0.00           C  
ATOM    488  C   ASP A  35      -9.134  -1.543   2.961  1.00  0.00           C  
ATOM    489  O   ASP A  35      -9.524  -1.420   1.800  1.00  0.00           O  
ATOM    490  CB  ASP A  35     -10.000   0.749   3.471  1.00  0.00           C  
ATOM    491  CG  ASP A  35     -10.743   1.630   4.456  1.00  0.00           C  
ATOM    492  OD1 ASP A  35     -11.386   1.081   5.375  1.00  0.00           O  
ATOM    493  OD2 ASP A  35     -10.682   2.869   4.307  1.00  0.00           O  
ATOM    494  H   ASP A  35      -8.921  -0.628   6.050  1.00  0.00           H  
ATOM    495  HA  ASP A  35     -10.534  -1.052   4.495  1.00  0.00           H  
ATOM    496  HB2 ASP A  35      -9.091   1.254   3.179  1.00  0.00           H  
ATOM    497  HB3 ASP A  35     -10.623   0.607   2.600  1.00  0.00           H  
ATOM    498  N   LYS A  36      -8.258  -2.469   3.335  1.00  0.00           N  
ATOM    499  CA  LYS A  36      -7.692  -3.417   2.383  1.00  0.00           C  
ATOM    500  C   LYS A  36      -7.820  -4.847   2.897  1.00  0.00           C  
ATOM    501  O   LYS A  36      -8.272  -5.075   4.018  1.00  0.00           O  
ATOM    502  CB  LYS A  36      -6.221  -3.088   2.118  1.00  0.00           C  
ATOM    503  CG  LYS A  36      -6.012  -2.126   0.962  1.00  0.00           C  
ATOM    504  CD  LYS A  36      -4.691  -1.384   1.085  1.00  0.00           C  
ATOM    505  CE  LYS A  36      -4.604  -0.232   0.096  1.00  0.00           C  
ATOM    506  NZ  LYS A  36      -5.628   0.813   0.370  1.00  0.00           N  
ATOM    507  H   LYS A  36      -7.987  -2.518   4.276  1.00  0.00           H  
ATOM    508  HA  LYS A  36      -8.244  -3.328   1.459  1.00  0.00           H  
ATOM    509  HB2 LYS A  36      -5.798  -2.646   3.008  1.00  0.00           H  
ATOM    510  HB3 LYS A  36      -5.694  -4.005   1.896  1.00  0.00           H  
ATOM    511  HG2 LYS A  36      -6.014  -2.683   0.036  1.00  0.00           H  
ATOM    512  HG3 LYS A  36      -6.818  -1.406   0.953  1.00  0.00           H  
ATOM    513  HD2 LYS A  36      -4.601  -0.991   2.087  1.00  0.00           H  
ATOM    514  HD3 LYS A  36      -3.881  -2.075   0.893  1.00  0.00           H  
ATOM    515  HE2 LYS A  36      -3.622   0.211   0.165  1.00  0.00           H  
ATOM    516  HE3 LYS A  36      -4.754  -0.619  -0.901  1.00  0.00           H  
ATOM    517  HZ1 LYS A  36      -6.583   0.410   0.278  1.00  0.00           H  
ATOM    518  HZ2 LYS A  36      -5.528   1.597  -0.305  1.00  0.00           H  
ATOM    519  HZ3 LYS A  36      -5.512   1.184   1.335  1.00  0.00           H  
ATOM    520  N   GLN A  37      -7.417  -5.806   2.069  1.00  0.00           N  
ATOM    521  CA  GLN A  37      -7.486  -7.214   2.442  1.00  0.00           C  
ATOM    522  C   GLN A  37      -6.122  -7.883   2.298  1.00  0.00           C  
ATOM    523  O   GLN A  37      -5.582  -7.982   1.196  1.00  0.00           O  
ATOM    524  CB  GLN A  37      -8.518  -7.942   1.579  1.00  0.00           C  
ATOM    525  CG  GLN A  37      -9.952  -7.732   2.037  1.00  0.00           C  
ATOM    526  CD  GLN A  37     -10.964  -8.072   0.961  1.00  0.00           C  
ATOM    527  OE1 GLN A  37     -11.515  -7.184   0.309  1.00  0.00           O  
ATOM    528  NE2 GLN A  37     -11.215  -9.361   0.770  1.00  0.00           N  
ATOM    529  H   GLN A  37      -7.065  -5.562   1.189  1.00  0.00           H  
ATOM    530  HA  GLN A  37      -7.792  -7.269   3.476  1.00  0.00           H  
ATOM    531  HB2 GLN A  37      -8.432  -7.589   0.562  1.00  0.00           H  
ATOM    532  HB3 GLN A  37      -8.307  -9.001   1.603  1.00  0.00           H  
ATOM    533  HG2 GLN A  37     -10.137  -8.361   2.896  1.00  0.00           H  
ATOM    534  HG3 GLN A  37     -10.078  -6.697   2.317  1.00  0.00           H  
ATOM    535 HE21 GLN A  37     -10.739 -10.013   1.327  1.00  0.00           H  
ATOM    536 HE22 GLN A  37     -11.865  -9.609   0.081  1.00  0.00           H  
ATOM    537  N   TRP A  38      -5.572  -8.339   3.417  1.00  0.00           N  
ATOM    538  CA  TRP A  38      -4.271  -8.998   3.416  1.00  0.00           C  
ATOM    539  C   TRP A  38      -4.365 -10.390   4.030  1.00  0.00           C  
ATOM    540  O   TRP A  38      -5.315 -10.699   4.751  1.00  0.00           O  
ATOM    541  CB  TRP A  38      -3.249  -8.157   4.183  1.00  0.00           C  
ATOM    542  CG  TRP A  38      -3.460  -6.681   4.029  1.00  0.00           C  
ATOM    543  CD1 TRP A  38      -4.560  -5.966   4.408  1.00  0.00           C  
ATOM    544  CD2 TRP A  38      -2.547  -5.740   3.454  1.00  0.00           C  
ATOM    545  NE1 TRP A  38      -4.386  -4.638   4.103  1.00  0.00           N  
ATOM    546  CE2 TRP A  38      -3.159  -4.473   3.518  1.00  0.00           C  
ATOM    547  CE3 TRP A  38      -1.271  -5.845   2.893  1.00  0.00           C  
ATOM    548  CZ2 TRP A  38      -2.538  -3.322   3.040  1.00  0.00           C  
ATOM    549  CZ3 TRP A  38      -0.656  -4.701   2.419  1.00  0.00           C  
ATOM    550  CH2 TRP A  38      -1.289  -3.453   2.496  1.00  0.00           C  
ATOM    551  H   TRP A  38      -6.052  -8.230   4.266  1.00  0.00           H  
ATOM    552  HA  TRP A  38      -3.949  -9.091   2.389  1.00  0.00           H  
ATOM    553  HB2 TRP A  38      -3.312  -8.395   5.234  1.00  0.00           H  
ATOM    554  HB3 TRP A  38      -2.258  -8.392   3.823  1.00  0.00           H  
ATOM    555  HD1 TRP A  38      -5.433  -6.396   4.876  1.00  0.00           H  
ATOM    556  HE1 TRP A  38      -5.035  -3.925   4.278  1.00  0.00           H  
ATOM    557  HE3 TRP A  38      -0.767  -6.797   2.825  1.00  0.00           H  
ATOM    558  HZ2 TRP A  38      -3.012  -2.353   3.093  1.00  0.00           H  
ATOM    559  HZ3 TRP A  38       0.330  -4.763   1.982  1.00  0.00           H  
ATOM    560  HH2 TRP A  38      -0.771  -2.587   2.114  1.00  0.00           H  
ATOM    561  N   HIS A  39      -3.375 -11.229   3.740  1.00  0.00           N  
ATOM    562  CA  HIS A  39      -3.347 -12.589   4.265  1.00  0.00           C  
ATOM    563  C   HIS A  39      -2.878 -12.601   5.717  1.00  0.00           C  
ATOM    564  O   HIS A  39      -2.438 -11.581   6.247  1.00  0.00           O  
ATOM    565  CB  HIS A  39      -2.430 -13.468   3.414  1.00  0.00           C  
ATOM    566  CG  HIS A  39      -3.029 -13.861   2.099  1.00  0.00           C  
ATOM    567  ND1 HIS A  39      -2.278 -14.060   0.959  1.00  0.00           N  
ATOM    568  CD2 HIS A  39      -4.315 -14.095   1.746  1.00  0.00           C  
ATOM    569  CE1 HIS A  39      -3.077 -14.397  -0.038  1.00  0.00           C  
ATOM    570  NE2 HIS A  39      -4.318 -14.426   0.414  1.00  0.00           N  
ATOM    571  H   HIS A  39      -2.646 -10.925   3.160  1.00  0.00           H  
ATOM    572  HA  HIS A  39      -4.351 -12.983   4.221  1.00  0.00           H  
ATOM    573  HB2 HIS A  39      -1.513 -12.933   3.214  1.00  0.00           H  
ATOM    574  HB3 HIS A  39      -2.201 -14.372   3.959  1.00  0.00           H  
ATOM    575  HD2 HIS A  39      -5.179 -14.032   2.393  1.00  0.00           H  
ATOM    576  HE1 HIS A  39      -2.768 -14.613  -1.050  1.00  0.00           H  
ATOM    577  HE2 HIS A  39      -5.115 -14.563  -0.138  1.00  0.00           H  
ATOM    578  N   VAL A  40      -2.978 -13.763   6.356  1.00  0.00           N  
ATOM    579  CA  VAL A  40      -2.564 -13.908   7.747  1.00  0.00           C  
ATOM    580  C   VAL A  40      -1.045 -13.891   7.873  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.504 -13.667   8.956  1.00  0.00           O  
ATOM    582  CB  VAL A  40      -3.105 -15.213   8.360  1.00  0.00           C  
ATOM    583  CG1 VAL A  40      -2.596 -15.386   9.783  1.00  0.00           C  
ATOM    584  CG2 VAL A  40      -4.625 -15.229   8.323  1.00  0.00           C  
ATOM    585  H   VAL A  40      -3.337 -14.541   5.881  1.00  0.00           H  
ATOM    586  HA  VAL A  40      -2.971 -13.077   8.305  1.00  0.00           H  
ATOM    587  HB  VAL A  40      -2.743 -16.042   7.769  1.00  0.00           H  
ATOM    588 HG11 VAL A  40      -2.888 -14.531  10.376  1.00  0.00           H  
ATOM    589 HG12 VAL A  40      -3.018 -16.284  10.210  1.00  0.00           H  
ATOM    590 HG13 VAL A  40      -1.519 -15.464   9.773  1.00  0.00           H  
ATOM    591 HG21 VAL A  40      -5.003 -15.653   9.242  1.00  0.00           H  
ATOM    592 HG22 VAL A  40      -4.994 -14.219   8.215  1.00  0.00           H  
ATOM    593 HG23 VAL A  40      -4.960 -15.825   7.487  1.00  0.00           H  
ATOM    594  N   SER A  41      -0.361 -14.129   6.758  1.00  0.00           N  
ATOM    595  CA  SER A  41       1.097 -14.145   6.744  1.00  0.00           C  
ATOM    596  C   SER A  41       1.642 -13.081   5.797  1.00  0.00           C  
ATOM    597  O   SER A  41       2.785 -13.161   5.346  1.00  0.00           O  
ATOM    598  CB  SER A  41       1.609 -15.525   6.328  1.00  0.00           C  
ATOM    599  OG  SER A  41       1.084 -15.906   5.069  1.00  0.00           O  
ATOM    600  H   SER A  41      -0.850 -14.301   5.926  1.00  0.00           H  
ATOM    601  HA  SER A  41       1.440 -13.929   7.745  1.00  0.00           H  
ATOM    602  HB2 SER A  41       2.686 -15.502   6.263  1.00  0.00           H  
ATOM    603  HB3 SER A  41       1.308 -16.255   7.066  1.00  0.00           H  
ATOM    604  HG  SER A  41       0.125 -15.863   5.095  1.00  0.00           H  
ATOM    605  N   CYS A  42       0.816 -12.083   5.499  1.00  0.00           N  
ATOM    606  CA  CYS A  42       1.213 -11.002   4.605  1.00  0.00           C  
ATOM    607  C   CYS A  42       1.086  -9.649   5.298  1.00  0.00           C  
ATOM    608  O   CYS A  42       1.835  -8.717   5.006  1.00  0.00           O  
ATOM    609  CB  CYS A  42       0.357 -11.021   3.337  1.00  0.00           C  
ATOM    610  SG  CYS A  42       0.793 -12.345   2.165  1.00  0.00           S  
ATOM    611  H   CYS A  42      -0.083 -12.074   5.889  1.00  0.00           H  
ATOM    612  HA  CYS A  42       2.246 -11.158   4.334  1.00  0.00           H  
ATOM    613  HB2 CYS A  42      -0.678 -11.155   3.613  1.00  0.00           H  
ATOM    614  HB3 CYS A  42       0.468 -10.077   2.824  1.00  0.00           H  
ATOM    615  N   PHE A  43       0.132  -9.549   6.218  1.00  0.00           N  
ATOM    616  CA  PHE A  43      -0.095  -8.310   6.953  1.00  0.00           C  
ATOM    617  C   PHE A  43       0.995  -8.091   7.999  1.00  0.00           C  
ATOM    618  O   PHE A  43       0.859  -8.504   9.151  1.00  0.00           O  
ATOM    619  CB  PHE A  43      -1.467  -8.337   7.629  1.00  0.00           C  
ATOM    620  CG  PHE A  43      -1.853  -7.027   8.254  1.00  0.00           C  
ATOM    621  CD1 PHE A  43      -1.853  -5.860   7.506  1.00  0.00           C  
ATOM    622  CD2 PHE A  43      -2.216  -6.961   9.589  1.00  0.00           C  
ATOM    623  CE1 PHE A  43      -2.208  -4.653   8.077  1.00  0.00           C  
ATOM    624  CE2 PHE A  43      -2.573  -5.757  10.166  1.00  0.00           C  
ATOM    625  CZ  PHE A  43      -2.568  -4.602   9.410  1.00  0.00           C  
ATOM    626  H   PHE A  43      -0.433 -10.327   6.407  1.00  0.00           H  
ATOM    627  HA  PHE A  43      -0.067  -7.496   6.246  1.00  0.00           H  
ATOM    628  HB2 PHE A  43      -2.217  -8.587   6.894  1.00  0.00           H  
ATOM    629  HB3 PHE A  43      -1.464  -9.088   8.404  1.00  0.00           H  
ATOM    630  HD1 PHE A  43      -1.571  -5.900   6.463  1.00  0.00           H  
ATOM    631  HD2 PHE A  43      -2.220  -7.864  10.182  1.00  0.00           H  
ATOM    632  HE1 PHE A  43      -2.203  -3.752   7.483  1.00  0.00           H  
ATOM    633  HE2 PHE A  43      -2.853  -5.720  11.208  1.00  0.00           H  
ATOM    634  HZ  PHE A  43      -2.846  -3.660   9.859  1.00  0.00           H  
TER     635      PHE A  43
ENDMDL
MODEL       6
ATOM     66  N   LYS A   8      -8.754 -16.549 -28.071  1.00  0.00           N  
ATOM     67  CA  LYS A   8      -9.507 -15.716 -27.140  1.00  0.00           C  
ATOM     68  C   LYS A   8      -9.024 -15.927 -25.708  1.00  0.00           C  
ATOM     69  O   LYS A   8      -9.041 -17.038 -25.179  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -11.001 -16.030 -27.236  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -11.862 -15.177 -26.321  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -13.296 -15.099 -26.818  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -14.160 -14.250 -25.897  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -14.267 -14.843 -24.535  1.00  0.00           N  
ATOM     75  H   LYS A   8      -9.162 -17.374 -28.411  1.00  0.00           H  
ATOM     76  HA  LYS A   8      -9.346 -14.684 -27.413  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -11.326 -15.870 -28.254  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -11.156 -17.068 -26.977  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -11.859 -15.609 -25.332  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -11.450 -14.178 -26.282  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -13.304 -14.660 -27.804  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -13.707 -16.098 -26.863  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -13.722 -13.267 -25.818  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -15.149 -14.171 -26.324  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -13.707 -14.287 -23.858  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -13.910 -15.820 -24.541  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -15.259 -14.850 -24.225  1.00  0.00           H  
ATOM     88  N   PRO A   9      -8.583 -14.835 -25.065  1.00  0.00           N  
ATOM     89  CA  PRO A   9      -8.089 -14.875 -23.685  1.00  0.00           C  
ATOM     90  C   PRO A   9      -9.203 -15.139 -22.678  1.00  0.00           C  
ATOM     91  O   PRO A   9     -10.344 -15.408 -23.056  1.00  0.00           O  
ATOM     92  CB  PRO A   9      -7.502 -13.477 -23.479  1.00  0.00           C  
ATOM     93  CG  PRO A   9      -8.237 -12.611 -24.443  1.00  0.00           C  
ATOM     94  CD  PRO A   9      -8.534 -13.478 -25.634  1.00  0.00           C  
ATOM     95  HA  PRO A   9      -7.312 -15.615 -23.564  1.00  0.00           H  
ATOM     96  HB2 PRO A   9      -7.667 -13.161 -22.458  1.00  0.00           H  
ATOM     97  HB3 PRO A   9      -6.443 -13.492 -23.689  1.00  0.00           H  
ATOM     98  HG2 PRO A   9      -9.154 -12.260 -23.996  1.00  0.00           H  
ATOM     99  HG3 PRO A   9      -7.616 -11.776 -24.733  1.00  0.00           H  
ATOM    100  HD2 PRO A   9      -9.485 -13.208 -26.070  1.00  0.00           H  
ATOM    101  HD3 PRO A   9      -7.745 -13.396 -26.367  1.00  0.00           H  
ATOM    102  N   ILE A  10      -8.865 -15.062 -21.395  1.00  0.00           N  
ATOM    103  CA  ILE A  10      -9.838 -15.291 -20.335  1.00  0.00           C  
ATOM    104  C   ILE A  10     -10.102 -14.013 -19.545  1.00  0.00           C  
ATOM    105  O   ILE A  10      -9.250 -13.128 -19.471  1.00  0.00           O  
ATOM    106  CB  ILE A  10      -9.365 -16.391 -19.366  1.00  0.00           C  
ATOM    107  CG1 ILE A  10      -8.096 -15.947 -18.635  1.00  0.00           C  
ATOM    108  CG2 ILE A  10      -9.122 -17.691 -20.118  1.00  0.00           C  
ATOM    109  CD1 ILE A  10      -7.815 -16.738 -17.377  1.00  0.00           C  
ATOM    110  H   ILE A  10      -7.940 -14.844 -21.157  1.00  0.00           H  
ATOM    111  HA  ILE A  10     -10.761 -15.616 -20.793  1.00  0.00           H  
ATOM    112  HB  ILE A  10     -10.147 -16.563 -18.642  1.00  0.00           H  
ATOM    113 HG12 ILE A  10      -7.250 -16.062 -19.294  1.00  0.00           H  
ATOM    114 HG13 ILE A  10      -8.194 -14.907 -18.360  1.00  0.00           H  
ATOM    115 HG21 ILE A  10      -8.063 -17.897 -20.148  1.00  0.00           H  
ATOM    116 HG22 ILE A  10      -9.631 -18.499 -19.614  1.00  0.00           H  
ATOM    117 HG23 ILE A  10      -9.500 -17.600 -21.125  1.00  0.00           H  
ATOM    118 HD11 ILE A  10      -6.751 -16.898 -17.282  1.00  0.00           H  
ATOM    119 HD12 ILE A  10      -8.176 -16.191 -16.519  1.00  0.00           H  
ATOM    120 HD13 ILE A  10      -8.318 -17.693 -17.432  1.00  0.00           H  
ATOM    121  N   LYS A  11     -11.289 -13.924 -18.954  1.00  0.00           N  
ATOM    122  CA  LYS A  11     -11.666 -12.757 -18.167  1.00  0.00           C  
ATOM    123  C   LYS A  11     -11.246 -12.924 -16.710  1.00  0.00           C  
ATOM    124  O   LYS A  11     -11.730 -13.818 -16.014  1.00  0.00           O  
ATOM    125  CB  LYS A  11     -13.177 -12.527 -18.250  1.00  0.00           C  
ATOM    126  CG  LYS A  11     -13.997 -13.786 -18.028  1.00  0.00           C  
ATOM    127  CD  LYS A  11     -15.478 -13.471 -17.898  1.00  0.00           C  
ATOM    128  CE  LYS A  11     -16.277 -14.704 -17.503  1.00  0.00           C  
ATOM    129  NZ  LYS A  11     -15.998 -15.120 -16.100  1.00  0.00           N  
ATOM    130  H   LYS A  11     -11.927 -14.663 -19.050  1.00  0.00           H  
ATOM    131  HA  LYS A  11     -11.157 -11.899 -18.580  1.00  0.00           H  
ATOM    132  HB2 LYS A  11     -13.460 -11.801 -17.502  1.00  0.00           H  
ATOM    133  HB3 LYS A  11     -13.416 -12.135 -19.228  1.00  0.00           H  
ATOM    134  HG2 LYS A  11     -13.854 -14.451 -18.867  1.00  0.00           H  
ATOM    135  HG3 LYS A  11     -13.660 -14.269 -17.122  1.00  0.00           H  
ATOM    136  HD2 LYS A  11     -15.611 -12.712 -17.141  1.00  0.00           H  
ATOM    137  HD3 LYS A  11     -15.844 -13.104 -18.846  1.00  0.00           H  
ATOM    138  HE2 LYS A  11     -17.329 -14.481 -17.601  1.00  0.00           H  
ATOM    139  HE3 LYS A  11     -16.017 -15.513 -18.168  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11     -16.063 -16.154 -16.015  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11     -16.689 -14.686 -15.455  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11     -15.043 -14.818 -15.821  1.00  0.00           H  
ATOM    143  N   ILE A  12     -10.346 -12.059 -16.256  1.00  0.00           N  
ATOM    144  CA  ILE A  12      -9.864 -12.111 -14.881  1.00  0.00           C  
ATOM    145  C   ILE A  12     -10.194 -10.823 -14.134  1.00  0.00           C  
ATOM    146  O   ILE A  12      -9.338  -9.953 -13.967  1.00  0.00           O  
ATOM    147  CB  ILE A  12      -8.343 -12.347 -14.826  1.00  0.00           C  
ATOM    148  CG1 ILE A  12      -7.984 -13.665 -15.516  1.00  0.00           C  
ATOM    149  CG2 ILE A  12      -7.859 -12.349 -13.384  1.00  0.00           C  
ATOM    150  CD1 ILE A  12      -6.542 -13.738 -15.967  1.00  0.00           C  
ATOM    151  H   ILE A  12      -9.998 -11.370 -16.859  1.00  0.00           H  
ATOM    152  HA  ILE A  12     -10.354 -12.937 -14.387  1.00  0.00           H  
ATOM    153  HB  ILE A  12      -7.856 -11.534 -15.343  1.00  0.00           H  
ATOM    154 HG12 ILE A  12      -8.159 -14.481 -14.833  1.00  0.00           H  
ATOM    155 HG13 ILE A  12      -8.612 -13.789 -16.387  1.00  0.00           H  
ATOM    156 HG21 ILE A  12      -8.650 -12.700 -12.739  1.00  0.00           H  
ATOM    157 HG22 ILE A  12      -7.004 -13.003 -13.292  1.00  0.00           H  
ATOM    158 HG23 ILE A  12      -7.578 -11.347 -13.097  1.00  0.00           H  
ATOM    159 HD11 ILE A  12      -6.193 -14.758 -15.893  1.00  0.00           H  
ATOM    160 HD12 ILE A  12      -6.467 -13.404 -16.990  1.00  0.00           H  
ATOM    161 HD13 ILE A  12      -5.935 -13.104 -15.336  1.00  0.00           H  
ATOM    162  N   ARG A  13     -11.440 -10.709 -13.685  1.00  0.00           N  
ATOM    163  CA  ARG A  13     -11.883  -9.527 -12.955  1.00  0.00           C  
ATOM    164  C   ARG A  13     -11.337  -9.532 -11.530  1.00  0.00           C  
ATOM    165  O   ARG A  13     -10.618  -8.619 -11.127  1.00  0.00           O  
ATOM    166  CB  ARG A  13     -13.411  -9.462 -12.927  1.00  0.00           C  
ATOM    167  CG  ARG A  13     -14.018  -8.858 -14.183  1.00  0.00           C  
ATOM    168  CD  ARG A  13     -13.973  -9.834 -15.348  1.00  0.00           C  
ATOM    169  NE  ARG A  13     -14.975 -10.889 -15.218  1.00  0.00           N  
ATOM    170  CZ  ARG A  13     -16.271 -10.703 -15.442  1.00  0.00           C  
ATOM    171  NH1 ARG A  13     -16.720  -9.509 -15.805  1.00  0.00           N  
ATOM    172  NH2 ARG A  13     -17.122 -11.712 -15.302  1.00  0.00           N  
ATOM    173  H   ARG A  13     -12.076 -11.436 -13.850  1.00  0.00           H  
ATOM    174  HA  ARG A  13     -11.504  -8.657 -13.470  1.00  0.00           H  
ATOM    175  HB2 ARG A  13     -13.800 -10.463 -12.812  1.00  0.00           H  
ATOM    176  HB3 ARG A  13     -13.719  -8.865 -12.082  1.00  0.00           H  
ATOM    177  HG2 ARG A  13     -15.048  -8.599 -13.985  1.00  0.00           H  
ATOM    178  HG3 ARG A  13     -13.465  -7.970 -14.447  1.00  0.00           H  
ATOM    179  HD2 ARG A  13     -14.154  -9.290 -16.263  1.00  0.00           H  
ATOM    180  HD3 ARG A  13     -12.992 -10.285 -15.385  1.00  0.00           H  
ATOM    181  HE  ARG A  13     -14.665 -11.779 -14.951  1.00  0.00           H  
ATOM    182 HH11 ARG A  13     -16.082  -8.747 -15.911  1.00  0.00           H  
ATOM    183 HH12 ARG A  13     -17.696  -9.372 -15.973  1.00  0.00           H  
ATOM    184 HH21 ARG A  13     -16.787 -12.613 -15.029  1.00  0.00           H  
ATOM    185 HH22 ARG A  13     -18.097 -11.571 -15.470  1.00  0.00           H  
ATOM    186  N   GLY A  14     -11.686 -10.567 -10.772  1.00  0.00           N  
ATOM    187  CA  GLY A  14     -11.223 -10.672  -9.400  1.00  0.00           C  
ATOM    188  C   GLY A  14     -11.875  -9.651  -8.489  1.00  0.00           C  
ATOM    189  O   GLY A  14     -11.714  -8.442  -8.660  1.00  0.00           O  
ATOM    190  H   GLY A  14     -12.262 -11.266 -11.147  1.00  0.00           H  
ATOM    191  HA2 GLY A  14     -11.445 -11.662  -9.031  1.00  0.00           H  
ATOM    192  HA3 GLY A  14     -10.153 -10.522  -9.381  1.00  0.00           H  
ATOM    193  N   PRO A  15     -12.634 -10.137  -7.496  1.00  0.00           N  
ATOM    194  CA  PRO A  15     -13.329  -9.275  -6.535  1.00  0.00           C  
ATOM    195  C   PRO A  15     -12.366  -8.570  -5.587  1.00  0.00           C  
ATOM    196  O   PRO A  15     -12.517  -7.381  -5.304  1.00  0.00           O  
ATOM    197  CB  PRO A  15     -14.221 -10.251  -5.764  1.00  0.00           C  
ATOM    198  CG  PRO A  15     -13.534 -11.568  -5.884  1.00  0.00           C  
ATOM    199  CD  PRO A  15     -12.870 -11.567  -7.233  1.00  0.00           C  
ATOM    200  HA  PRO A  15     -13.944  -8.541  -7.034  1.00  0.00           H  
ATOM    201  HB2 PRO A  15     -14.295  -9.936  -4.732  1.00  0.00           H  
ATOM    202  HB3 PRO A  15     -15.204 -10.276  -6.210  1.00  0.00           H  
ATOM    203  HG2 PRO A  15     -12.797 -11.670  -5.103  1.00  0.00           H  
ATOM    204  HG3 PRO A  15     -14.259 -12.366  -5.824  1.00  0.00           H  
ATOM    205  HD2 PRO A  15     -11.938 -12.111  -7.195  1.00  0.00           H  
ATOM    206  HD3 PRO A  15     -13.527 -11.992  -7.978  1.00  0.00           H  
ATOM    207  N   SER A  16     -11.376  -9.310  -5.098  1.00  0.00           N  
ATOM    208  CA  SER A  16     -10.389  -8.755  -4.178  1.00  0.00           C  
ATOM    209  C   SER A  16      -9.133  -9.620  -4.142  1.00  0.00           C  
ATOM    210  O   SER A  16      -9.197 -10.835  -4.334  1.00  0.00           O  
ATOM    211  CB  SER A  16     -10.982  -8.637  -2.772  1.00  0.00           C  
ATOM    212  OG  SER A  16     -11.829  -7.505  -2.670  1.00  0.00           O  
ATOM    213  H   SER A  16     -11.308 -10.251  -5.361  1.00  0.00           H  
ATOM    214  HA  SER A  16     -10.124  -7.770  -4.531  1.00  0.00           H  
ATOM    215  HB2 SER A  16     -11.557  -9.523  -2.551  1.00  0.00           H  
ATOM    216  HB3 SER A  16     -10.181  -8.539  -2.054  1.00  0.00           H  
ATOM    217  HG  SER A  16     -12.746  -7.789  -2.686  1.00  0.00           H  
ATOM    218  N   HIS A  17      -7.992  -8.986  -3.894  1.00  0.00           N  
ATOM    219  CA  HIS A  17      -6.720  -9.696  -3.831  1.00  0.00           C  
ATOM    220  C   HIS A  17      -5.880  -9.205  -2.656  1.00  0.00           C  
ATOM    221  O   HIS A  17      -6.067  -8.090  -2.169  1.00  0.00           O  
ATOM    222  CB  HIS A  17      -5.946  -9.515  -5.137  1.00  0.00           C  
ATOM    223  CG  HIS A  17      -6.742  -9.859  -6.358  1.00  0.00           C  
ATOM    224  ND1 HIS A  17      -7.493  -8.934  -7.051  1.00  0.00           N  
ATOM    225  CD2 HIS A  17      -6.900 -11.035  -7.010  1.00  0.00           C  
ATOM    226  CE1 HIS A  17      -8.081  -9.526  -8.076  1.00  0.00           C  
ATOM    227  NE2 HIS A  17      -7.737 -10.801  -8.074  1.00  0.00           N  
ATOM    228  H   HIS A  17      -8.006  -8.017  -3.749  1.00  0.00           H  
ATOM    229  HA  HIS A  17      -6.933 -10.745  -3.691  1.00  0.00           H  
ATOM    230  HB2 HIS A  17      -5.635  -8.485  -5.223  1.00  0.00           H  
ATOM    231  HB3 HIS A  17      -5.071 -10.150  -5.121  1.00  0.00           H  
ATOM    232  HD1 HIS A  17      -7.584  -7.985  -6.825  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -6.453 -11.982  -6.743  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -8.731  -9.049  -8.794  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -8.100 -11.484  -8.674  1.00  0.00           H  
ATOM    236  N   CYS A  18      -4.955 -10.045  -2.204  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -4.088  -9.698  -1.085  1.00  0.00           C  
ATOM    238  C   CYS A  18      -3.239  -8.474  -1.415  1.00  0.00           C  
ATOM    239  O   CYS A  18      -2.613  -8.406  -2.472  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -3.182 -10.879  -0.729  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -2.075 -10.567   0.684  1.00  0.00           S  
ATOM    242  H   CYS A  18      -4.854 -10.921  -2.633  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -4.715  -9.468  -0.237  1.00  0.00           H  
ATOM    244  HB2 CYS A  18      -3.797 -11.732  -0.481  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -2.567 -11.121  -1.582  1.00  0.00           H  
ATOM    246  N   ALA A  19      -3.222  -7.508  -0.501  1.00  0.00           N  
ATOM    247  CA  ALA A  19      -2.449  -6.288  -0.693  1.00  0.00           C  
ATOM    248  C   ALA A  19      -0.997  -6.485  -0.269  1.00  0.00           C  
ATOM    249  O   ALA A  19      -0.284  -5.521   0.006  1.00  0.00           O  
ATOM    250  CB  ALA A  19      -3.076  -5.139   0.082  1.00  0.00           C  
ATOM    251  H   ALA A  19      -3.741  -7.621   0.322  1.00  0.00           H  
ATOM    252  HA  ALA A  19      -2.476  -6.038  -1.744  1.00  0.00           H  
ATOM    253  HB1 ALA A  19      -4.049  -5.438   0.444  1.00  0.00           H  
ATOM    254  HB2 ALA A  19      -2.444  -4.882   0.919  1.00  0.00           H  
ATOM    255  HB3 ALA A  19      -3.180  -4.282  -0.566  1.00  0.00           H  
ATOM    256  N   GLY A  20      -0.566  -7.742  -0.217  1.00  0.00           N  
ATOM    257  CA  GLY A  20       0.798  -8.042   0.175  1.00  0.00           C  
ATOM    258  C   GLY A  20       1.499  -8.953  -0.813  1.00  0.00           C  
ATOM    259  O   GLY A  20       2.697  -8.812  -1.058  1.00  0.00           O  
ATOM    260  H   GLY A  20      -1.180  -8.471  -0.447  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       1.351  -7.118   0.252  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       0.785  -8.523   1.143  1.00  0.00           H  
ATOM    263  N   CYS A  21       0.750  -9.892  -1.383  1.00  0.00           N  
ATOM    264  CA  CYS A  21       1.306 -10.832  -2.349  1.00  0.00           C  
ATOM    265  C   CYS A  21       0.544 -10.770  -3.669  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.910 -11.428  -4.643  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.264 -12.255  -1.789  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -0.417 -12.881  -1.475  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.200  -9.955  -1.147  1.00  0.00           H  
ATOM    270  HA  CYS A  21       2.334 -10.555  -2.528  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       1.736 -12.925  -2.494  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       1.806 -12.283  -0.856  1.00  0.00           H  
ATOM    273  N   LYS A  22      -0.520  -9.974  -3.694  1.00  0.00           N  
ATOM    274  CA  LYS A  22      -1.335  -9.823  -4.894  1.00  0.00           C  
ATOM    275  C   LYS A  22      -1.947 -11.158  -5.308  1.00  0.00           C  
ATOM    276  O   LYS A  22      -1.847 -11.564  -6.465  1.00  0.00           O  
ATOM    277  CB  LYS A  22      -0.492  -9.260  -6.041  1.00  0.00           C  
ATOM    278  CG  LYS A  22      -0.024  -7.833  -5.808  1.00  0.00           C  
ATOM    279  CD  LYS A  22       1.210  -7.789  -4.922  1.00  0.00           C  
ATOM    280  CE  LYS A  22       1.744  -6.371  -4.781  1.00  0.00           C  
ATOM    281  NZ  LYS A  22       2.843  -6.290  -3.780  1.00  0.00           N  
ATOM    282  H   LYS A  22      -0.762  -9.474  -2.886  1.00  0.00           H  
ATOM    283  HA  LYS A  22      -2.131  -9.130  -4.669  1.00  0.00           H  
ATOM    284  HB2 LYS A  22       0.379  -9.885  -6.172  1.00  0.00           H  
ATOM    285  HB3 LYS A  22      -1.080  -9.280  -6.947  1.00  0.00           H  
ATOM    286  HG2 LYS A  22       0.213  -7.382  -6.760  1.00  0.00           H  
ATOM    287  HG3 LYS A  22      -0.819  -7.277  -5.331  1.00  0.00           H  
ATOM    288  HD2 LYS A  22       0.953  -8.163  -3.942  1.00  0.00           H  
ATOM    289  HD3 LYS A  22       1.978  -8.412  -5.358  1.00  0.00           H  
ATOM    290  HE2 LYS A  22       2.116  -6.044  -5.740  1.00  0.00           H  
ATOM    291  HE3 LYS A  22       0.936  -5.726  -4.470  1.00  0.00           H  
ATOM    292  HZ1 LYS A  22       2.540  -5.723  -2.963  1.00  0.00           H  
ATOM    293  HZ2 LYS A  22       3.681  -5.843  -4.205  1.00  0.00           H  
ATOM    294  HZ3 LYS A  22       3.100  -7.243  -3.453  1.00  0.00           H  
ATOM    295  N   GLU A  23      -2.581 -11.833  -4.354  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -3.209 -13.122  -4.621  1.00  0.00           C  
ATOM    297  C   GLU A  23      -4.677 -13.108  -4.205  1.00  0.00           C  
ATOM    298  O   GLU A  23      -5.019 -12.646  -3.116  1.00  0.00           O  
ATOM    299  CB  GLU A  23      -2.469 -14.238  -3.883  1.00  0.00           C  
ATOM    300  CG  GLU A  23      -1.094 -14.539  -4.455  1.00  0.00           C  
ATOM    301  CD  GLU A  23      -1.160 -15.308  -5.760  1.00  0.00           C  
ATOM    302  OE1 GLU A  23      -1.885 -16.323  -5.813  1.00  0.00           O  
ATOM    303  OE2 GLU A  23      -0.487 -14.896  -6.727  1.00  0.00           O  
ATOM    304  H   GLU A  23      -2.626 -11.457  -3.451  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -3.151 -13.305  -5.684  1.00  0.00           H  
ATOM    306  HB2 GLU A  23      -2.352 -13.953  -2.848  1.00  0.00           H  
ATOM    307  HB3 GLU A  23      -3.061 -15.140  -3.933  1.00  0.00           H  
ATOM    308  HG2 GLU A  23      -0.579 -13.606  -4.631  1.00  0.00           H  
ATOM    309  HG3 GLU A  23      -0.539 -15.124  -3.736  1.00  0.00           H  
ATOM    310  N   GLU A  24      -5.540 -13.616  -5.079  1.00  0.00           N  
ATOM    311  CA  GLU A  24      -6.971 -13.661  -4.803  1.00  0.00           C  
ATOM    312  C   GLU A  24      -7.243 -14.313  -3.450  1.00  0.00           C  
ATOM    313  O   GLU A  24      -6.801 -15.433  -3.189  1.00  0.00           O  
ATOM    314  CB  GLU A  24      -7.703 -14.426  -5.907  1.00  0.00           C  
ATOM    315  CG  GLU A  24      -9.186 -14.616  -5.636  1.00  0.00           C  
ATOM    316  CD  GLU A  24      -9.916 -15.248  -6.805  1.00  0.00           C  
ATOM    317  OE1 GLU A  24      -9.252 -15.906  -7.633  1.00  0.00           O  
ATOM    318  OE2 GLU A  24     -11.151 -15.085  -6.892  1.00  0.00           O  
ATOM    319  H   GLU A  24      -5.206 -13.969  -5.930  1.00  0.00           H  
ATOM    320  HA  GLU A  24      -7.336 -12.645  -4.779  1.00  0.00           H  
ATOM    321  HB2 GLU A  24      -7.593 -13.886  -6.836  1.00  0.00           H  
ATOM    322  HB3 GLU A  24      -7.250 -15.401  -6.013  1.00  0.00           H  
ATOM    323  HG2 GLU A  24      -9.302 -15.253  -4.772  1.00  0.00           H  
ATOM    324  HG3 GLU A  24      -9.628 -13.651  -5.433  1.00  0.00           H  
ATOM    325  N   ILE A  25      -7.973 -13.605  -2.595  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -8.305 -14.115  -1.270  1.00  0.00           C  
ATOM    327  C   ILE A  25      -9.653 -14.827  -1.277  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.679 -14.242  -0.929  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.340 -12.985  -0.225  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -6.962 -12.331  -0.102  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -8.798 -13.523   1.122  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -6.984 -11.007   0.628  1.00  0.00           C  
ATOM    333  H   ILE A  25      -8.296 -12.720  -2.861  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -7.538 -14.821  -0.983  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -9.054 -12.244  -0.551  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.302 -12.994   0.435  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -6.564 -12.159  -1.092  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -9.148 -14.538   1.004  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -7.971 -13.508   1.816  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -9.600 -12.908   1.503  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -7.538 -10.284   0.047  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -7.455 -11.134   1.591  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -5.971 -10.655   0.766  1.00  0.00           H  
ATOM    344  N   LYS A  26      -9.644 -16.095  -1.675  1.00  0.00           N  
ATOM    345  CA  LYS A  26     -10.865 -16.891  -1.725  1.00  0.00           C  
ATOM    346  C   LYS A  26     -11.524 -16.962  -0.351  1.00  0.00           C  
ATOM    347  O   LYS A  26     -10.877 -17.295   0.643  1.00  0.00           O  
ATOM    348  CB  LYS A  26     -10.558 -18.302  -2.229  1.00  0.00           C  
ATOM    349  CG  LYS A  26      -9.998 -18.336  -3.641  1.00  0.00           C  
ATOM    350  CD  LYS A  26     -11.053 -17.962  -4.668  1.00  0.00           C  
ATOM    351  CE  LYS A  26     -11.930 -19.152  -5.025  1.00  0.00           C  
ATOM    352  NZ  LYS A  26     -11.233 -20.100  -5.938  1.00  0.00           N  
ATOM    353  H   LYS A  26      -8.794 -16.507  -1.940  1.00  0.00           H  
ATOM    354  HA  LYS A  26     -11.545 -16.412  -2.413  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      -9.837 -18.760  -1.567  1.00  0.00           H  
ATOM    356  HB3 LYS A  26     -11.469 -18.884  -2.212  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      -9.180 -17.635  -3.710  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      -9.640 -19.333  -3.853  1.00  0.00           H  
ATOM    359  HD2 LYS A  26     -11.677 -17.179  -4.263  1.00  0.00           H  
ATOM    360  HD3 LYS A  26     -10.562 -17.606  -5.563  1.00  0.00           H  
ATOM    361  HE2 LYS A  26     -12.198 -19.670  -4.117  1.00  0.00           H  
ATOM    362  HE3 LYS A  26     -12.825 -18.790  -5.510  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26     -11.624 -21.057  -5.824  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26     -10.217 -20.125  -5.719  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26     -11.357 -19.802  -6.926  1.00  0.00           H  
ATOM    366  N   HIS A  27     -12.816 -16.650  -0.302  1.00  0.00           N  
ATOM    367  CA  HIS A  27     -13.563 -16.682   0.950  1.00  0.00           C  
ATOM    368  C   HIS A  27     -13.064 -17.806   1.852  1.00  0.00           C  
ATOM    369  O   HIS A  27     -12.935 -18.951   1.421  1.00  0.00           O  
ATOM    370  CB  HIS A  27     -15.056 -16.859   0.673  1.00  0.00           C  
ATOM    371  CG  HIS A  27     -15.362 -17.988  -0.262  1.00  0.00           C  
ATOM    372  ND1 HIS A  27     -16.645 -18.334  -0.630  1.00  0.00           N  
ATOM    373  CD2 HIS A  27     -14.542 -18.851  -0.907  1.00  0.00           C  
ATOM    374  CE1 HIS A  27     -16.601 -19.362  -1.459  1.00  0.00           C  
ATOM    375  NE2 HIS A  27     -15.336 -19.694  -1.644  1.00  0.00           N  
ATOM    376  H   HIS A  27     -13.276 -16.394  -1.128  1.00  0.00           H  
ATOM    377  HA  HIS A  27     -13.408 -15.739   1.452  1.00  0.00           H  
ATOM    378  HB2 HIS A  27     -15.568 -17.052   1.605  1.00  0.00           H  
ATOM    379  HB3 HIS A  27     -15.445 -15.950   0.236  1.00  0.00           H  
ATOM    380  HD1 HIS A  27     -17.466 -17.893  -0.326  1.00  0.00           H  
ATOM    381  HD2 HIS A  27     -13.462 -18.872  -0.852  1.00  0.00           H  
ATOM    382  HE1 HIS A  27     -17.454 -19.847  -1.909  1.00  0.00           H  
ATOM    383  HE2 HIS A  27     -15.026 -20.476  -2.145  1.00  0.00           H  
ATOM    384  N   GLY A  28     -12.784 -17.471   3.108  1.00  0.00           N  
ATOM    385  CA  GLY A  28     -12.301 -18.464   4.051  1.00  0.00           C  
ATOM    386  C   GLY A  28     -11.386 -17.868   5.102  1.00  0.00           C  
ATOM    387  O   GLY A  28     -11.548 -18.127   6.294  1.00  0.00           O  
ATOM    388  H   GLY A  28     -12.906 -16.542   3.397  1.00  0.00           H  
ATOM    389  HA2 GLY A  28     -13.148 -18.919   4.542  1.00  0.00           H  
ATOM    390  HA3 GLY A  28     -11.760 -19.225   3.509  1.00  0.00           H  
ATOM    391  N   GLN A  29     -10.421 -17.068   4.660  1.00  0.00           N  
ATOM    392  CA  GLN A  29      -9.475 -16.437   5.572  1.00  0.00           C  
ATOM    393  C   GLN A  29      -8.967 -15.116   5.001  1.00  0.00           C  
ATOM    394  O   GLN A  29      -8.571 -15.043   3.838  1.00  0.00           O  
ATOM    395  CB  GLN A  29      -8.297 -17.373   5.847  1.00  0.00           C  
ATOM    396  CG  GLN A  29      -8.705 -18.697   6.473  1.00  0.00           C  
ATOM    397  CD  GLN A  29      -7.514 -19.542   6.880  1.00  0.00           C  
ATOM    398  OE1 GLN A  29      -6.380 -19.064   6.908  1.00  0.00           O  
ATOM    399  NE2 GLN A  29      -7.766 -20.806   7.199  1.00  0.00           N  
ATOM    400  H   GLN A  29     -10.343 -16.900   3.698  1.00  0.00           H  
ATOM    401  HA  GLN A  29      -9.990 -16.239   6.499  1.00  0.00           H  
ATOM    402  HB2 GLN A  29      -7.791 -17.580   4.916  1.00  0.00           H  
ATOM    403  HB3 GLN A  29      -7.609 -16.879   6.519  1.00  0.00           H  
ATOM    404  HG2 GLN A  29      -9.301 -18.496   7.351  1.00  0.00           H  
ATOM    405  HG3 GLN A  29      -9.294 -19.251   5.758  1.00  0.00           H  
ATOM    406 HE21 GLN A  29      -8.695 -21.118   7.153  1.00  0.00           H  
ATOM    407 HE22 GLN A  29      -7.015 -21.375   7.465  1.00  0.00           H  
ATOM    408  N   SER A  30      -8.983 -14.075   5.828  1.00  0.00           N  
ATOM    409  CA  SER A  30      -8.529 -12.756   5.404  1.00  0.00           C  
ATOM    410  C   SER A  30      -8.368 -11.826   6.603  1.00  0.00           C  
ATOM    411  O   SER A  30      -8.982 -12.033   7.651  1.00  0.00           O  
ATOM    412  CB  SER A  30      -9.515 -12.151   4.403  1.00  0.00           C  
ATOM    413  OG  SER A  30     -10.797 -11.989   4.985  1.00  0.00           O  
ATOM    414  H   SER A  30      -9.311 -14.197   6.743  1.00  0.00           H  
ATOM    415  HA  SER A  30      -7.569 -12.874   4.924  1.00  0.00           H  
ATOM    416  HB2 SER A  30      -9.154 -11.185   4.084  1.00  0.00           H  
ATOM    417  HB3 SER A  30      -9.601 -12.804   3.547  1.00  0.00           H  
ATOM    418  HG  SER A  30     -11.358 -12.727   4.736  1.00  0.00           H  
ATOM    419  N   LEU A  31      -7.539 -10.801   6.441  1.00  0.00           N  
ATOM    420  CA  LEU A  31      -7.296  -9.838   7.509  1.00  0.00           C  
ATOM    421  C   LEU A  31      -7.632  -8.422   7.052  1.00  0.00           C  
ATOM    422  O   LEU A  31      -6.964  -7.863   6.182  1.00  0.00           O  
ATOM    423  CB  LEU A  31      -5.836  -9.906   7.962  1.00  0.00           C  
ATOM    424  CG  LEU A  31      -5.548  -9.404   9.377  1.00  0.00           C  
ATOM    425  CD1 LEU A  31      -4.140  -9.788   9.803  1.00  0.00           C  
ATOM    426  CD2 LEU A  31      -5.740  -7.897   9.458  1.00  0.00           C  
ATOM    427  H   LEU A  31      -7.078 -10.689   5.584  1.00  0.00           H  
ATOM    428  HA  LEU A  31      -7.934 -10.096   8.340  1.00  0.00           H  
ATOM    429  HB2 LEU A  31      -5.520 -10.936   7.906  1.00  0.00           H  
ATOM    430  HB3 LEU A  31      -5.249  -9.314   7.274  1.00  0.00           H  
ATOM    431  HG  LEU A  31      -6.242  -9.868  10.065  1.00  0.00           H  
ATOM    432 HD11 LEU A  31      -4.079 -10.859   9.922  1.00  0.00           H  
ATOM    433 HD12 LEU A  31      -3.904  -9.307  10.742  1.00  0.00           H  
ATOM    434 HD13 LEU A  31      -3.436  -9.468   9.049  1.00  0.00           H  
ATOM    435 HD21 LEU A  31      -5.742  -7.481   8.461  1.00  0.00           H  
ATOM    436 HD22 LEU A  31      -4.932  -7.461  10.028  1.00  0.00           H  
ATOM    437 HD23 LEU A  31      -6.680  -7.679   9.942  1.00  0.00           H  
ATOM    438  N   LEU A  32      -8.672  -7.846   7.646  1.00  0.00           N  
ATOM    439  CA  LEU A  32      -9.097  -6.493   7.303  1.00  0.00           C  
ATOM    440  C   LEU A  32      -8.148  -5.457   7.896  1.00  0.00           C  
ATOM    441  O   LEU A  32      -7.835  -5.497   9.086  1.00  0.00           O  
ATOM    442  CB  LEU A  32     -10.521  -6.243   7.801  1.00  0.00           C  
ATOM    443  CG  LEU A  32     -11.647  -6.653   6.852  1.00  0.00           C  
ATOM    444  CD1 LEU A  32     -11.566  -5.862   5.555  1.00  0.00           C  
ATOM    445  CD2 LEU A  32     -11.589  -8.148   6.571  1.00  0.00           C  
ATOM    446  H   LEU A  32      -9.166  -8.341   8.333  1.00  0.00           H  
ATOM    447  HA  LEU A  32      -9.080  -6.404   6.226  1.00  0.00           H  
ATOM    448  HB2 LEU A  32     -10.650  -6.790   8.723  1.00  0.00           H  
ATOM    449  HB3 LEU A  32     -10.620  -5.184   7.996  1.00  0.00           H  
ATOM    450  HG  LEU A  32     -12.598  -6.435   7.316  1.00  0.00           H  
ATOM    451 HD11 LEU A  32     -11.063  -4.925   5.736  1.00  0.00           H  
ATOM    452 HD12 LEU A  32     -12.564  -5.670   5.188  1.00  0.00           H  
ATOM    453 HD13 LEU A  32     -11.016  -6.432   4.820  1.00  0.00           H  
ATOM    454 HD21 LEU A  32     -10.865  -8.340   5.794  1.00  0.00           H  
ATOM    455 HD22 LEU A  32     -12.562  -8.491   6.250  1.00  0.00           H  
ATOM    456 HD23 LEU A  32     -11.301  -8.672   7.470  1.00  0.00           H  
ATOM    457  N   ALA A  33      -7.696  -4.528   7.060  1.00  0.00           N  
ATOM    458  CA  ALA A  33      -6.786  -3.479   7.503  1.00  0.00           C  
ATOM    459  C   ALA A  33      -6.579  -2.435   6.411  1.00  0.00           C  
ATOM    460  O   ALA A  33      -6.425  -2.773   5.236  1.00  0.00           O  
ATOM    461  CB  ALA A  33      -5.452  -4.079   7.922  1.00  0.00           C  
ATOM    462  H   ALA A  33      -7.982  -4.549   6.123  1.00  0.00           H  
ATOM    463  HA  ALA A  33      -7.225  -3.000   8.366  1.00  0.00           H  
ATOM    464  HB1 ALA A  33      -5.603  -5.098   8.247  1.00  0.00           H  
ATOM    465  HB2 ALA A  33      -4.772  -4.064   7.084  1.00  0.00           H  
ATOM    466  HB3 ALA A  33      -5.038  -3.500   8.734  1.00  0.00           H  
ATOM    467  N   LEU A  34      -6.577  -1.166   6.804  1.00  0.00           N  
ATOM    468  CA  LEU A  34      -6.389  -0.072   5.858  1.00  0.00           C  
ATOM    469  C   LEU A  34      -7.366  -0.187   4.692  1.00  0.00           C  
ATOM    470  O   LEU A  34      -7.001   0.043   3.539  1.00  0.00           O  
ATOM    471  CB  LEU A  34      -4.951  -0.065   5.335  1.00  0.00           C  
ATOM    472  CG  LEU A  34      -3.887   0.452   6.304  1.00  0.00           C  
ATOM    473  CD1 LEU A  34      -3.459  -0.647   7.263  1.00  0.00           C  
ATOM    474  CD2 LEU A  34      -2.687   0.992   5.539  1.00  0.00           C  
ATOM    475  H   LEU A  34      -6.704  -0.959   7.753  1.00  0.00           H  
ATOM    476  HA  LEU A  34      -6.578   0.854   6.381  1.00  0.00           H  
ATOM    477  HB2 LEU A  34      -4.691  -1.078   5.069  1.00  0.00           H  
ATOM    478  HB3 LEU A  34      -4.925   0.556   4.451  1.00  0.00           H  
ATOM    479  HG  LEU A  34      -4.304   1.261   6.888  1.00  0.00           H  
ATOM    480 HD11 LEU A  34      -4.333  -1.093   7.713  1.00  0.00           H  
ATOM    481 HD12 LEU A  34      -2.831  -0.227   8.035  1.00  0.00           H  
ATOM    482 HD13 LEU A  34      -2.907  -1.402   6.722  1.00  0.00           H  
ATOM    483 HD21 LEU A  34      -1.888   0.267   5.566  1.00  0.00           H  
ATOM    484 HD22 LEU A  34      -2.354   1.913   5.997  1.00  0.00           H  
ATOM    485 HD23 LEU A  34      -2.969   1.181   4.514  1.00  0.00           H  
ATOM    486  N   ASP A  35      -8.608  -0.541   5.001  1.00  0.00           N  
ATOM    487  CA  ASP A  35      -9.639  -0.683   3.979  1.00  0.00           C  
ATOM    488  C   ASP A  35      -9.186  -1.638   2.879  1.00  0.00           C  
ATOM    489  O   ASP A  35      -9.628  -1.538   1.734  1.00  0.00           O  
ATOM    490  CB  ASP A  35      -9.982   0.681   3.378  1.00  0.00           C  
ATOM    491  CG  ASP A  35     -11.223   0.635   2.508  1.00  0.00           C  
ATOM    492  OD1 ASP A  35     -12.339   0.724   3.061  1.00  0.00           O  
ATOM    493  OD2 ASP A  35     -11.078   0.511   1.274  1.00  0.00           O  
ATOM    494  H   ASP A  35      -8.838  -0.710   5.939  1.00  0.00           H  
ATOM    495  HA  ASP A  35     -10.520  -1.089   4.451  1.00  0.00           H  
ATOM    496  HB2 ASP A  35     -10.151   1.388   4.177  1.00  0.00           H  
ATOM    497  HB3 ASP A  35      -9.153   1.020   2.774  1.00  0.00           H  
ATOM    498  N   LYS A  36      -8.302  -2.564   3.234  1.00  0.00           N  
ATOM    499  CA  LYS A  36      -7.789  -3.539   2.279  1.00  0.00           C  
ATOM    500  C   LYS A  36      -7.886  -4.954   2.840  1.00  0.00           C  
ATOM    501  O   LYS A  36      -8.289  -5.150   3.986  1.00  0.00           O  
ATOM    502  CB  LYS A  36      -6.335  -3.218   1.924  1.00  0.00           C  
ATOM    503  CG  LYS A  36      -6.190  -2.303   0.720  1.00  0.00           C  
ATOM    504  CD  LYS A  36      -4.813  -1.662   0.670  1.00  0.00           C  
ATOM    505  CE  LYS A  36      -4.552  -1.009  -0.679  1.00  0.00           C  
ATOM    506  NZ  LYS A  36      -4.215  -2.014  -1.726  1.00  0.00           N  
ATOM    507  H   LYS A  36      -7.987  -2.593   4.163  1.00  0.00           H  
ATOM    508  HA  LYS A  36      -8.391  -3.476   1.385  1.00  0.00           H  
ATOM    509  HB2 LYS A  36      -5.867  -2.741   2.772  1.00  0.00           H  
ATOM    510  HB3 LYS A  36      -5.817  -4.143   1.711  1.00  0.00           H  
ATOM    511  HG2 LYS A  36      -6.340  -2.881  -0.180  1.00  0.00           H  
ATOM    512  HG3 LYS A  36      -6.938  -1.525   0.779  1.00  0.00           H  
ATOM    513  HD2 LYS A  36      -4.748  -0.909   1.440  1.00  0.00           H  
ATOM    514  HD3 LYS A  36      -4.065  -2.423   0.843  1.00  0.00           H  
ATOM    515  HE2 LYS A  36      -5.437  -0.471  -0.981  1.00  0.00           H  
ATOM    516  HE3 LYS A  36      -3.728  -0.319  -0.576  1.00  0.00           H  
ATOM    517  HZ1 LYS A  36      -4.556  -2.954  -1.441  1.00  0.00           H  
ATOM    518  HZ2 LYS A  36      -3.185  -2.057  -1.860  1.00  0.00           H  
ATOM    519  HZ3 LYS A  36      -4.661  -1.753  -2.628  1.00  0.00           H  
ATOM    520  N   GLN A  37      -7.515  -5.935   2.024  1.00  0.00           N  
ATOM    521  CA  GLN A  37      -7.560  -7.332   2.440  1.00  0.00           C  
ATOM    522  C   GLN A  37      -6.187  -7.982   2.316  1.00  0.00           C  
ATOM    523  O   GLN A  37      -5.646  -8.107   1.217  1.00  0.00           O  
ATOM    524  CB  GLN A  37      -8.581  -8.103   1.602  1.00  0.00           C  
ATOM    525  CG  GLN A  37     -10.025  -7.783   1.954  1.00  0.00           C  
ATOM    526  CD  GLN A  37     -10.986  -8.106   0.827  1.00  0.00           C  
ATOM    527  OE1 GLN A  37     -11.865  -7.309   0.498  1.00  0.00           O  
ATOM    528  NE2 GLN A  37     -10.824  -9.280   0.229  1.00  0.00           N  
ATOM    529  H   GLN A  37      -7.203  -5.715   1.122  1.00  0.00           H  
ATOM    530  HA  GLN A  37      -7.865  -7.359   3.476  1.00  0.00           H  
ATOM    531  HB2 GLN A  37      -8.426  -7.866   0.560  1.00  0.00           H  
ATOM    532  HB3 GLN A  37      -8.424  -9.162   1.749  1.00  0.00           H  
ATOM    533  HG2 GLN A  37     -10.306  -8.359   2.823  1.00  0.00           H  
ATOM    534  HG3 GLN A  37     -10.100  -6.730   2.182  1.00  0.00           H  
ATOM    535 HE21 GLN A  37     -10.103  -9.865   0.546  1.00  0.00           H  
ATOM    536 HE22 GLN A  37     -11.432  -9.515  -0.502  1.00  0.00           H  
ATOM    537  N   TRP A  38      -5.628  -8.395   3.448  1.00  0.00           N  
ATOM    538  CA  TRP A  38      -4.316  -9.032   3.464  1.00  0.00           C  
ATOM    539  C   TRP A  38      -4.388 -10.409   4.116  1.00  0.00           C  
ATOM    540  O   TRP A  38      -5.310 -10.698   4.880  1.00  0.00           O  
ATOM    541  CB  TRP A  38      -3.309  -8.154   4.209  1.00  0.00           C  
ATOM    542  CG  TRP A  38      -3.532  -6.687   4.000  1.00  0.00           C  
ATOM    543  CD1 TRP A  38      -4.663  -5.980   4.293  1.00  0.00           C  
ATOM    544  CD2 TRP A  38      -2.601  -5.748   3.452  1.00  0.00           C  
ATOM    545  NE1 TRP A  38      -4.491  -4.658   3.959  1.00  0.00           N  
ATOM    546  CE2 TRP A  38      -3.234  -4.490   3.442  1.00  0.00           C  
ATOM    547  CE3 TRP A  38      -1.293  -5.847   2.970  1.00  0.00           C  
ATOM    548  CZ2 TRP A  38      -2.603  -3.343   2.969  1.00  0.00           C  
ATOM    549  CZ3 TRP A  38      -0.668  -4.708   2.500  1.00  0.00           C  
ATOM    550  CH2 TRP A  38      -1.322  -3.469   2.503  1.00  0.00           C  
ATOM    551  H   TRP A  38      -6.109  -8.268   4.293  1.00  0.00           H  
ATOM    552  HA  TRP A  38      -3.992  -9.148   2.441  1.00  0.00           H  
ATOM    553  HB2 TRP A  38      -3.379  -8.355   5.267  1.00  0.00           H  
ATOM    554  HB3 TRP A  38      -2.313  -8.393   3.866  1.00  0.00           H  
ATOM    555  HD1 TRP A  38      -5.556  -6.411   4.721  1.00  0.00           H  
ATOM    556  HE1 TRP A  38      -5.160  -3.951   4.075  1.00  0.00           H  
ATOM    557  HE3 TRP A  38      -0.771  -6.793   2.960  1.00  0.00           H  
ATOM    558  HZ2 TRP A  38      -3.094  -2.381   2.965  1.00  0.00           H  
ATOM    559  HZ3 TRP A  38       0.343  -4.765   2.123  1.00  0.00           H  
ATOM    560  HH2 TRP A  38      -0.796  -2.606   2.126  1.00  0.00           H  
ATOM    561  N   HIS A  39      -3.411 -11.256   3.810  1.00  0.00           N  
ATOM    562  CA  HIS A  39      -3.364 -12.603   4.368  1.00  0.00           C  
ATOM    563  C   HIS A  39      -2.840 -12.580   5.801  1.00  0.00           C  
ATOM    564  O   HIS A  39      -2.309 -11.570   6.262  1.00  0.00           O  
ATOM    565  CB  HIS A  39      -2.480 -13.504   3.504  1.00  0.00           C  
ATOM    566  CG  HIS A  39      -3.118 -13.904   2.209  1.00  0.00           C  
ATOM    567  ND1 HIS A  39      -2.445 -13.896   1.005  1.00  0.00           N  
ATOM    568  CD2 HIS A  39      -4.373 -14.327   1.933  1.00  0.00           C  
ATOM    569  CE1 HIS A  39      -3.260 -14.295   0.045  1.00  0.00           C  
ATOM    570  NE2 HIS A  39      -4.436 -14.563   0.582  1.00  0.00           N  
ATOM    571  H   HIS A  39      -2.704 -10.968   3.196  1.00  0.00           H  
ATOM    572  HA  HIS A  39      -4.369 -12.996   4.371  1.00  0.00           H  
ATOM    573  HB2 HIS A  39      -1.562 -12.984   3.275  1.00  0.00           H  
ATOM    574  HB3 HIS A  39      -2.251 -14.406   4.054  1.00  0.00           H  
ATOM    575  HD2 HIS A  39      -5.178 -14.455   2.644  1.00  0.00           H  
ATOM    576  HE1 HIS A  39      -3.008 -14.387  -1.001  1.00  0.00           H  
ATOM    577  HE2 HIS A  39      -5.245 -14.796   0.081  1.00  0.00           H  
ATOM    578  N   VAL A  40      -2.995 -13.700   6.500  1.00  0.00           N  
ATOM    579  CA  VAL A  40      -2.538 -13.808   7.880  1.00  0.00           C  
ATOM    580  C   VAL A  40      -1.015 -13.830   7.955  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.431 -13.552   9.002  1.00  0.00           O  
ATOM    582  CB  VAL A  40      -3.093 -15.076   8.557  1.00  0.00           C  
ATOM    583  CG1 VAL A  40      -2.796 -15.058  10.049  1.00  0.00           C  
ATOM    584  CG2 VAL A  40      -4.587 -15.204   8.304  1.00  0.00           C  
ATOM    585  H   VAL A  40      -3.426 -14.472   6.077  1.00  0.00           H  
ATOM    586  HA  VAL A  40      -2.903 -12.947   8.421  1.00  0.00           H  
ATOM    587  HB  VAL A  40      -2.601 -15.935   8.125  1.00  0.00           H  
ATOM    588 HG11 VAL A  40      -3.009 -16.030  10.469  1.00  0.00           H  
ATOM    589 HG12 VAL A  40      -1.755 -14.816  10.206  1.00  0.00           H  
ATOM    590 HG13 VAL A  40      -3.415 -14.315  10.530  1.00  0.00           H  
ATOM    591 HG21 VAL A  40      -4.995 -15.973   8.943  1.00  0.00           H  
ATOM    592 HG22 VAL A  40      -5.071 -14.262   8.520  1.00  0.00           H  
ATOM    593 HG23 VAL A  40      -4.756 -15.466   7.270  1.00  0.00           H  
ATOM    594  N   SER A  41      -0.378 -14.163   6.837  1.00  0.00           N  
ATOM    595  CA  SER A  41       1.077 -14.225   6.776  1.00  0.00           C  
ATOM    596  C   SER A  41       1.626 -13.172   5.818  1.00  0.00           C  
ATOM    597  O   SER A  41       2.764 -13.267   5.358  1.00  0.00           O  
ATOM    598  CB  SER A  41       1.532 -15.618   6.335  1.00  0.00           C  
ATOM    599  OG  SER A  41       0.880 -16.012   5.140  1.00  0.00           O  
ATOM    600  H   SER A  41      -0.900 -14.374   6.034  1.00  0.00           H  
ATOM    601  HA  SER A  41       1.459 -14.028   7.766  1.00  0.00           H  
ATOM    602  HB2 SER A  41       2.597 -15.608   6.163  1.00  0.00           H  
ATOM    603  HB3 SER A  41       1.299 -16.332   7.111  1.00  0.00           H  
ATOM    604  HG  SER A  41       0.823 -16.970   5.107  1.00  0.00           H  
ATOM    605  N   CYS A  42       0.809 -12.166   5.523  1.00  0.00           N  
ATOM    606  CA  CYS A  42       1.210 -11.094   4.620  1.00  0.00           C  
ATOM    607  C   CYS A  42       1.107  -9.736   5.309  1.00  0.00           C  
ATOM    608  O   CYS A  42       1.887  -8.826   5.031  1.00  0.00           O  
ATOM    609  CB  CYS A  42       0.340 -11.107   3.362  1.00  0.00           C  
ATOM    610  SG  CYS A  42       0.741 -12.447   2.194  1.00  0.00           S  
ATOM    611  H   CYS A  42      -0.087 -12.145   5.922  1.00  0.00           H  
ATOM    612  HA  CYS A  42       2.238 -11.264   4.339  1.00  0.00           H  
ATOM    613  HB2 CYS A  42      -0.695 -11.222   3.649  1.00  0.00           H  
ATOM    614  HB3 CYS A  42       0.461 -10.169   2.840  1.00  0.00           H  
ATOM    615  N   PHE A  43       0.138  -9.608   6.210  1.00  0.00           N  
ATOM    616  CA  PHE A  43      -0.068  -8.362   6.939  1.00  0.00           C  
ATOM    617  C   PHE A  43       1.029  -8.152   7.978  1.00  0.00           C  
ATOM    618  O   PHE A  43       0.983  -8.718   9.070  1.00  0.00           O  
ATOM    619  CB  PHE A  43      -1.438  -8.365   7.620  1.00  0.00           C  
ATOM    620  CG  PHE A  43      -1.839  -7.025   8.167  1.00  0.00           C  
ATOM    621  CD1 PHE A  43      -1.856  -5.906   7.350  1.00  0.00           C  
ATOM    622  CD2 PHE A  43      -2.199  -6.885   9.497  1.00  0.00           C  
ATOM    623  CE1 PHE A  43      -2.225  -4.671   7.850  1.00  0.00           C  
ATOM    624  CE2 PHE A  43      -2.569  -5.653  10.003  1.00  0.00           C  
ATOM    625  CZ  PHE A  43      -2.581  -4.544   9.178  1.00  0.00           C  
ATOM    626  H   PHE A  43      -0.452 -10.370   6.388  1.00  0.00           H  
ATOM    627  HA  PHE A  43      -0.032  -7.552   6.226  1.00  0.00           H  
ATOM    628  HB2 PHE A  43      -2.187  -8.669   6.904  1.00  0.00           H  
ATOM    629  HB3 PHE A  43      -1.423  -9.068   8.439  1.00  0.00           H  
ATOM    630  HD1 PHE A  43      -1.577  -6.004   6.310  1.00  0.00           H  
ATOM    631  HD2 PHE A  43      -2.189  -7.750  10.144  1.00  0.00           H  
ATOM    632  HE1 PHE A  43      -2.233  -3.807   7.203  1.00  0.00           H  
ATOM    633  HE2 PHE A  43      -2.846  -5.556  11.042  1.00  0.00           H  
ATOM    634  HZ  PHE A  43      -2.870  -3.581   9.571  1.00  0.00           H  
TER     635      PHE A  43
ENDMDL
MODEL       7
ATOM     66  N   LYS A   8     -14.664  -7.315 -26.424  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -14.632  -6.361 -25.322  1.00  0.00           C  
ATOM     68  C   LYS A   8     -14.502  -7.080 -23.983  1.00  0.00           C  
ATOM     69  O   LYS A   8     -15.197  -8.058 -23.707  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -15.897  -5.499 -25.330  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -16.030  -4.626 -26.565  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -16.797  -5.334 -27.669  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -17.104  -4.394 -28.825  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -18.312  -4.824 -29.583  1.00  0.00           N  
ATOM     75  H   LYS A   8     -15.132  -8.168 -26.304  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -13.772  -5.724 -25.460  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -16.759  -6.147 -25.278  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -15.886  -4.858 -24.461  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -16.555  -3.720 -26.300  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -15.042  -4.378 -26.928  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -16.204  -6.157 -28.037  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -17.727  -5.709 -27.265  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -17.270  -3.403 -28.432  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -16.257  -4.379 -29.494  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -18.132  -5.732 -30.057  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -18.555  -4.112 -30.302  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -19.119  -4.936 -28.936  1.00  0.00           H  
ATOM     88  N   PRO A   9     -13.593  -6.585 -23.131  1.00  0.00           N  
ATOM     89  CA  PRO A   9     -13.352  -7.165 -21.806  1.00  0.00           C  
ATOM     90  C   PRO A   9     -14.518  -6.931 -20.851  1.00  0.00           C  
ATOM     91  O   PRO A   9     -15.562  -6.410 -21.246  1.00  0.00           O  
ATOM     92  CB  PRO A   9     -12.104  -6.426 -21.316  1.00  0.00           C  
ATOM     93  CG  PRO A   9     -12.119  -5.130 -22.051  1.00  0.00           C  
ATOM     94  CD  PRO A   9     -12.729  -5.422 -23.394  1.00  0.00           C  
ATOM     95  HA  PRO A   9     -13.145  -8.223 -21.867  1.00  0.00           H  
ATOM     96  HB2 PRO A   9     -12.168  -6.276 -20.248  1.00  0.00           H  
ATOM     97  HB3 PRO A   9     -11.224  -7.004 -21.553  1.00  0.00           H  
ATOM     98  HG2 PRO A   9     -12.719  -4.411 -21.515  1.00  0.00           H  
ATOM     99  HG3 PRO A   9     -11.110  -4.764 -22.170  1.00  0.00           H  
ATOM    100  HD2 PRO A   9     -13.311  -4.579 -23.736  1.00  0.00           H  
ATOM    101  HD3 PRO A   9     -11.961  -5.668 -24.112  1.00  0.00           H  
ATOM    102  N   ILE A  10     -14.334  -7.319 -19.593  1.00  0.00           N  
ATOM    103  CA  ILE A  10     -15.371  -7.150 -18.583  1.00  0.00           C  
ATOM    104  C   ILE A  10     -14.782  -6.637 -17.273  1.00  0.00           C  
ATOM    105  O   ILE A  10     -13.606  -6.853 -16.980  1.00  0.00           O  
ATOM    106  CB  ILE A  10     -16.116  -8.471 -18.315  1.00  0.00           C  
ATOM    107  CG1 ILE A  10     -15.213  -9.449 -17.562  1.00  0.00           C  
ATOM    108  CG2 ILE A  10     -16.595  -9.083 -19.623  1.00  0.00           C  
ATOM    109  CD1 ILE A  10     -14.181 -10.118 -18.442  1.00  0.00           C  
ATOM    110  H   ILE A  10     -13.481  -7.728 -19.339  1.00  0.00           H  
ATOM    111  HA  ILE A  10     -16.082  -6.426 -18.953  1.00  0.00           H  
ATOM    112  HB  ILE A  10     -16.983  -8.252 -17.709  1.00  0.00           H  
ATOM    113 HG12 ILE A  10     -14.689  -8.918 -16.783  1.00  0.00           H  
ATOM    114 HG13 ILE A  10     -15.823 -10.222 -17.118  1.00  0.00           H  
ATOM    115 HG21 ILE A  10     -16.665 -10.155 -19.514  1.00  0.00           H  
ATOM    116 HG22 ILE A  10     -17.567  -8.683 -19.872  1.00  0.00           H  
ATOM    117 HG23 ILE A  10     -15.895  -8.846 -20.409  1.00  0.00           H  
ATOM    118 HD11 ILE A  10     -13.232 -10.150 -17.926  1.00  0.00           H  
ATOM    119 HD12 ILE A  10     -14.500 -11.123 -18.673  1.00  0.00           H  
ATOM    120 HD13 ILE A  10     -14.071  -9.556 -19.359  1.00  0.00           H  
ATOM    121  N   LYS A  11     -15.609  -5.957 -16.486  1.00  0.00           N  
ATOM    122  CA  LYS A  11     -15.174  -5.415 -15.204  1.00  0.00           C  
ATOM    123  C   LYS A  11     -15.637  -6.302 -14.052  1.00  0.00           C  
ATOM    124  O   LYS A  11     -16.678  -6.052 -13.445  1.00  0.00           O  
ATOM    125  CB  LYS A  11     -15.714  -3.995 -15.018  1.00  0.00           C  
ATOM    126  CG  LYS A  11     -15.082  -3.252 -13.853  1.00  0.00           C  
ATOM    127  CD  LYS A  11     -13.683  -2.766 -14.195  1.00  0.00           C  
ATOM    128  CE  LYS A  11     -13.700  -1.332 -14.701  1.00  0.00           C  
ATOM    129  NZ  LYS A  11     -13.901  -1.265 -16.175  1.00  0.00           N  
ATOM    130  H   LYS A  11     -16.536  -5.817 -16.773  1.00  0.00           H  
ATOM    131  HA  LYS A  11     -14.095  -5.383 -15.207  1.00  0.00           H  
ATOM    132  HB2 LYS A  11     -15.530  -3.431 -15.920  1.00  0.00           H  
ATOM    133  HB3 LYS A  11     -16.780  -4.048 -14.848  1.00  0.00           H  
ATOM    134  HG2 LYS A  11     -15.697  -2.399 -13.606  1.00  0.00           H  
ATOM    135  HG3 LYS A  11     -15.025  -3.916 -13.003  1.00  0.00           H  
ATOM    136  HD2 LYS A  11     -13.068  -2.817 -13.310  1.00  0.00           H  
ATOM    137  HD3 LYS A  11     -13.268  -3.404 -14.962  1.00  0.00           H  
ATOM    138  HE2 LYS A  11     -14.502  -0.801 -14.212  1.00  0.00           H  
ATOM    139  HE3 LYS A  11     -12.757  -0.866 -14.453  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11     -14.709  -0.648 -16.397  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11     -14.091  -2.215 -16.553  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11     -13.051  -0.884 -16.635  1.00  0.00           H  
ATOM    143  N   ILE A  12     -14.856  -7.336 -13.757  1.00  0.00           N  
ATOM    144  CA  ILE A  12     -15.186  -8.257 -12.677  1.00  0.00           C  
ATOM    145  C   ILE A  12     -15.393  -7.511 -11.363  1.00  0.00           C  
ATOM    146  O   ILE A  12     -16.471  -7.564 -10.771  1.00  0.00           O  
ATOM    147  CB  ILE A  12     -14.084  -9.316 -12.485  1.00  0.00           C  
ATOM    148  CG1 ILE A  12     -13.820 -10.053 -13.800  1.00  0.00           C  
ATOM    149  CG2 ILE A  12     -14.479 -10.298 -11.392  1.00  0.00           C  
ATOM    150  CD1 ILE A  12     -12.488 -10.769 -13.835  1.00  0.00           C  
ATOM    151  H   ILE A  12     -14.039  -7.482 -14.278  1.00  0.00           H  
ATOM    152  HA  ILE A  12     -16.103  -8.763 -12.939  1.00  0.00           H  
ATOM    153  HB  ILE A  12     -13.182  -8.813 -12.175  1.00  0.00           H  
ATOM    154 HG12 ILE A  12     -14.595 -10.787 -13.956  1.00  0.00           H  
ATOM    155 HG13 ILE A  12     -13.837  -9.341 -14.612  1.00  0.00           H  
ATOM    156 HG21 ILE A  12     -13.655 -10.968 -11.196  1.00  0.00           H  
ATOM    157 HG22 ILE A  12     -14.721  -9.754 -10.491  1.00  0.00           H  
ATOM    158 HG23 ILE A  12     -15.338 -10.867 -11.711  1.00  0.00           H  
ATOM    159 HD11 ILE A  12     -12.547 -11.669 -13.240  1.00  0.00           H  
ATOM    160 HD12 ILE A  12     -12.243 -11.025 -14.854  1.00  0.00           H  
ATOM    161 HD13 ILE A  12     -11.722 -10.122 -13.432  1.00  0.00           H  
ATOM    162  N   ARG A  13     -14.353  -6.816 -10.913  1.00  0.00           N  
ATOM    163  CA  ARG A  13     -14.421  -6.059  -9.669  1.00  0.00           C  
ATOM    164  C   ARG A  13     -15.304  -6.769  -8.648  1.00  0.00           C  
ATOM    165  O   ARG A  13     -16.177  -6.156  -8.034  1.00  0.00           O  
ATOM    166  CB  ARG A  13     -14.959  -4.651  -9.933  1.00  0.00           C  
ATOM    167  CG  ARG A  13     -14.759  -3.695  -8.768  1.00  0.00           C  
ATOM    168  CD  ARG A  13     -13.324  -3.198  -8.695  1.00  0.00           C  
ATOM    169  NE  ARG A  13     -13.113  -2.011  -9.519  1.00  0.00           N  
ATOM    170  CZ  ARG A  13     -11.958  -1.357  -9.585  1.00  0.00           C  
ATOM    171  NH1 ARG A  13     -10.916  -1.774  -8.880  1.00  0.00           N  
ATOM    172  NH2 ARG A  13     -11.844  -0.285 -10.359  1.00  0.00           N  
ATOM    173  H   ARG A  13     -13.520  -6.812 -11.430  1.00  0.00           H  
ATOM    174  HA  ARG A  13     -13.420  -5.983  -9.272  1.00  0.00           H  
ATOM    175  HB2 ARG A  13     -14.455  -4.241 -10.796  1.00  0.00           H  
ATOM    176  HB3 ARG A  13     -16.016  -4.716 -10.140  1.00  0.00           H  
ATOM    177  HG2 ARG A  13     -15.416  -2.846  -8.895  1.00  0.00           H  
ATOM    178  HG3 ARG A  13     -15.001  -4.207  -7.849  1.00  0.00           H  
ATOM    179  HD2 ARG A  13     -13.092  -2.957  -7.668  1.00  0.00           H  
ATOM    180  HD3 ARG A  13     -12.667  -3.984  -9.037  1.00  0.00           H  
ATOM    181  HE  ARG A  13     -13.870  -1.685 -10.049  1.00  0.00           H  
ATOM    182 HH11 ARG A  13     -10.999  -2.582  -8.297  1.00  0.00           H  
ATOM    183 HH12 ARG A  13     -10.047  -1.281  -8.932  1.00  0.00           H  
ATOM    184 HH21 ARG A  13     -12.628   0.032 -10.892  1.00  0.00           H  
ATOM    185 HH22 ARG A  13     -10.975   0.206 -10.407  1.00  0.00           H  
ATOM    186  N   GLY A  14     -15.072  -8.066  -8.472  1.00  0.00           N  
ATOM    187  CA  GLY A  14     -15.854  -8.839  -7.525  1.00  0.00           C  
ATOM    188  C   GLY A  14     -15.054  -9.240  -6.302  1.00  0.00           C  
ATOM    189  O   GLY A  14     -15.211  -8.677  -5.219  1.00  0.00           O  
ATOM    190  H   GLY A  14     -14.363  -8.502  -8.990  1.00  0.00           H  
ATOM    191  HA2 GLY A  14     -16.702  -8.249  -7.210  1.00  0.00           H  
ATOM    192  HA3 GLY A  14     -16.212  -9.732  -8.016  1.00  0.00           H  
ATOM    193  N   PRO A  15     -14.173 -10.237  -6.468  1.00  0.00           N  
ATOM    194  CA  PRO A  15     -13.328 -10.737  -5.379  1.00  0.00           C  
ATOM    195  C   PRO A  15     -12.259  -9.730  -4.966  1.00  0.00           C  
ATOM    196  O   PRO A  15     -12.054  -8.718  -5.636  1.00  0.00           O  
ATOM    197  CB  PRO A  15     -12.681 -11.988  -5.977  1.00  0.00           C  
ATOM    198  CG  PRO A  15     -12.691 -11.754  -7.448  1.00  0.00           C  
ATOM    199  CD  PRO A  15     -13.933 -10.954  -7.732  1.00  0.00           C  
ATOM    200  HA  PRO A  15     -13.915 -11.011  -4.515  1.00  0.00           H  
ATOM    201  HB2 PRO A  15     -11.673 -12.091  -5.599  1.00  0.00           H  
ATOM    202  HB3 PRO A  15     -13.261 -12.859  -5.712  1.00  0.00           H  
ATOM    203  HG2 PRO A  15     -11.813 -11.197  -7.737  1.00  0.00           H  
ATOM    204  HG3 PRO A  15     -12.727 -12.699  -7.970  1.00  0.00           H  
ATOM    205  HD2 PRO A  15     -13.759 -10.261  -8.541  1.00  0.00           H  
ATOM    206  HD3 PRO A  15     -14.759 -11.610  -7.965  1.00  0.00           H  
ATOM    207  N   SER A  16     -11.581 -10.015  -3.859  1.00  0.00           N  
ATOM    208  CA  SER A  16     -10.535  -9.132  -3.355  1.00  0.00           C  
ATOM    209  C   SER A  16      -9.192  -9.854  -3.306  1.00  0.00           C  
ATOM    210  O   SER A  16      -9.075 -10.934  -2.726  1.00  0.00           O  
ATOM    211  CB  SER A  16     -10.901  -8.617  -1.962  1.00  0.00           C  
ATOM    212  OG  SER A  16     -12.136  -7.922  -1.983  1.00  0.00           O  
ATOM    213  H   SER A  16     -11.791 -10.837  -3.368  1.00  0.00           H  
ATOM    214  HA  SER A  16     -10.455  -8.293  -4.031  1.00  0.00           H  
ATOM    215  HB2 SER A  16     -10.983  -9.451  -1.282  1.00  0.00           H  
ATOM    216  HB3 SER A  16     -10.129  -7.945  -1.616  1.00  0.00           H  
ATOM    217  HG  SER A  16     -12.138  -7.251  -1.297  1.00  0.00           H  
ATOM    218  N   HIS A  17      -8.180  -9.250  -3.920  1.00  0.00           N  
ATOM    219  CA  HIS A  17      -6.843  -9.834  -3.947  1.00  0.00           C  
ATOM    220  C   HIS A  17      -5.993  -9.297  -2.800  1.00  0.00           C  
ATOM    221  O   HIS A  17      -6.087  -8.123  -2.440  1.00  0.00           O  
ATOM    222  CB  HIS A  17      -6.162  -9.540  -5.283  1.00  0.00           C  
ATOM    223  CG  HIS A  17      -7.079  -9.658  -6.462  1.00  0.00           C  
ATOM    224  ND1 HIS A  17      -7.555  -8.567  -7.158  1.00  0.00           N  
ATOM    225  CD2 HIS A  17      -7.606 -10.748  -7.068  1.00  0.00           C  
ATOM    226  CE1 HIS A  17      -8.336  -8.981  -8.140  1.00  0.00           C  
ATOM    227  NE2 HIS A  17      -8.383 -10.300  -8.107  1.00  0.00           N  
ATOM    228  H   HIS A  17      -8.335  -8.391  -4.365  1.00  0.00           H  
ATOM    229  HA  HIS A  17      -6.946 -10.902  -3.832  1.00  0.00           H  
ATOM    230  HB2 HIS A  17      -5.772  -8.533  -5.267  1.00  0.00           H  
ATOM    231  HB3 HIS A  17      -5.347 -10.234  -5.425  1.00  0.00           H  
ATOM    232  HD1 HIS A  17      -7.351  -7.630  -6.961  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -7.445 -11.780  -6.786  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -8.849  -8.348  -8.849  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -8.958 -10.859  -8.670  1.00  0.00           H  
ATOM    236  N   CYS A  18      -5.163 -10.163  -2.229  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -4.296  -9.777  -1.122  1.00  0.00           C  
ATOM    238  C   CYS A  18      -3.455  -8.558  -1.489  1.00  0.00           C  
ATOM    239  O   CYS A  18      -2.817  -8.525  -2.540  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -3.384 -10.942  -0.731  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -2.302 -10.593   0.692  1.00  0.00           S  
ATOM    242  H   CYS A  18      -5.133 -11.086  -2.560  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -4.924  -9.526  -0.281  1.00  0.00           H  
ATOM    244  HB2 CYS A  18      -3.993 -11.797  -0.478  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -2.752 -11.191  -1.571  1.00  0.00           H  
ATOM    246  N   ALA A  19      -3.460  -7.558  -0.614  1.00  0.00           N  
ATOM    247  CA  ALA A  19      -2.696  -6.338  -0.844  1.00  0.00           C  
ATOM    248  C   ALA A  19      -1.236  -6.521  -0.446  1.00  0.00           C  
ATOM    249  O   ALA A  19      -0.506  -5.549  -0.260  1.00  0.00           O  
ATOM    250  CB  ALA A  19      -3.312  -5.177  -0.077  1.00  0.00           C  
ATOM    251  H   ALA A  19      -3.988  -7.643   0.207  1.00  0.00           H  
ATOM    252  HA  ALA A  19      -2.746  -6.107  -1.898  1.00  0.00           H  
ATOM    253  HB1 ALA A  19      -2.556  -4.712   0.539  1.00  0.00           H  
ATOM    254  HB2 ALA A  19      -3.704  -4.452  -0.775  1.00  0.00           H  
ATOM    255  HB3 ALA A  19      -4.112  -5.544   0.549  1.00  0.00           H  
ATOM    256  N   GLY A  20      -0.815  -7.776  -0.317  1.00  0.00           N  
ATOM    257  CA  GLY A  20       0.557  -8.064   0.059  1.00  0.00           C  
ATOM    258  C   GLY A  20       1.268  -8.929  -0.962  1.00  0.00           C  
ATOM    259  O   GLY A  20       2.443  -8.711  -1.262  1.00  0.00           O  
ATOM    260  H   GLY A  20      -1.442  -8.513  -0.478  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       1.093  -7.132   0.162  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       0.557  -8.576   1.010  1.00  0.00           H  
ATOM    263  N   CYS A  21       0.557  -9.916  -1.498  1.00  0.00           N  
ATOM    264  CA  CYS A  21       1.128 -10.819  -2.490  1.00  0.00           C  
ATOM    265  C   CYS A  21       0.308 -10.801  -3.777  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.652 -11.466  -4.754  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.195 -12.243  -1.934  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -0.417 -12.914  -1.413  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.375 -10.040  -1.219  1.00  0.00           H  
ATOM    270  HA  CYS A  21       2.129 -10.481  -2.710  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       1.593 -12.899  -2.695  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       1.850 -12.256  -1.076  1.00  0.00           H  
ATOM    273  N   LYS A  22      -0.777 -10.035  -3.770  1.00  0.00           N  
ATOM    274  CA  LYS A  22      -1.646  -9.927  -4.936  1.00  0.00           C  
ATOM    275  C   LYS A  22      -2.234 -11.286  -5.303  1.00  0.00           C  
ATOM    276  O   LYS A  22      -2.159 -11.714  -6.454  1.00  0.00           O  
ATOM    277  CB  LYS A  22      -0.869  -9.358  -6.125  1.00  0.00           C  
ATOM    278  CG  LYS A  22      -0.818  -7.840  -6.148  1.00  0.00           C  
ATOM    279  CD  LYS A  22      -2.172  -7.241  -6.489  1.00  0.00           C  
ATOM    280  CE  LYS A  22      -2.156  -5.725  -6.369  1.00  0.00           C  
ATOM    281  NZ  LYS A  22      -2.143  -5.281  -4.948  1.00  0.00           N  
ATOM    282  H   LYS A  22      -0.999  -9.528  -2.960  1.00  0.00           H  
ATOM    283  HA  LYS A  22      -2.452  -9.254  -4.688  1.00  0.00           H  
ATOM    284  HB2 LYS A  22       0.143  -9.732  -6.091  1.00  0.00           H  
ATOM    285  HB3 LYS A  22      -1.337  -9.695  -7.039  1.00  0.00           H  
ATOM    286  HG2 LYS A  22      -0.514  -7.485  -5.174  1.00  0.00           H  
ATOM    287  HG3 LYS A  22      -0.097  -7.525  -6.889  1.00  0.00           H  
ATOM    288  HD2 LYS A  22      -2.429  -7.508  -7.503  1.00  0.00           H  
ATOM    289  HD3 LYS A  22      -2.913  -7.640  -5.811  1.00  0.00           H  
ATOM    290  HE2 LYS A  22      -1.275  -5.347  -6.864  1.00  0.00           H  
ATOM    291  HE3 LYS A  22      -3.037  -5.330  -6.853  1.00  0.00           H  
ATOM    292  HZ1 LYS A  22      -2.345  -4.262  -4.890  1.00  0.00           H  
ATOM    293  HZ2 LYS A  22      -1.210  -5.462  -4.525  1.00  0.00           H  
ATOM    294  HZ3 LYS A  22      -2.864  -5.797  -4.405  1.00  0.00           H  
ATOM    295  N   GLU A  23      -2.821 -11.958  -4.317  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -3.423 -13.267  -4.538  1.00  0.00           C  
ATOM    297  C   GLU A  23      -4.889 -13.270  -4.115  1.00  0.00           C  
ATOM    298  O   GLU A  23      -5.231 -12.825  -3.020  1.00  0.00           O  
ATOM    299  CB  GLU A  23      -2.656 -14.342  -3.765  1.00  0.00           C  
ATOM    300  CG  GLU A  23      -1.351 -14.753  -4.427  1.00  0.00           C  
ATOM    301  CD  GLU A  23      -1.548 -15.249  -5.846  1.00  0.00           C  
ATOM    302  OE1 GLU A  23      -1.495 -14.420  -6.778  1.00  0.00           O  
ATOM    303  OE2 GLU A  23      -1.754 -16.468  -6.025  1.00  0.00           O  
ATOM    304  H   GLU A  23      -2.849 -11.563  -3.420  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -3.364 -13.485  -5.593  1.00  0.00           H  
ATOM    306  HB2 GLU A  23      -2.432 -13.969  -2.777  1.00  0.00           H  
ATOM    307  HB3 GLU A  23      -3.281 -15.219  -3.676  1.00  0.00           H  
ATOM    308  HG2 GLU A  23      -0.689 -13.901  -4.449  1.00  0.00           H  
ATOM    309  HG3 GLU A  23      -0.900 -15.543  -3.844  1.00  0.00           H  
ATOM    310  N   GLU A  24      -5.750 -13.776  -4.992  1.00  0.00           N  
ATOM    311  CA  GLU A  24      -7.180 -13.836  -4.711  1.00  0.00           C  
ATOM    312  C   GLU A  24      -7.440 -14.473  -3.349  1.00  0.00           C  
ATOM    313  O   GLU A  24      -6.987 -15.585  -3.075  1.00  0.00           O  
ATOM    314  CB  GLU A  24      -7.905 -14.626  -5.803  1.00  0.00           C  
ATOM    315  CG  GLU A  24      -9.394 -14.789  -5.549  1.00  0.00           C  
ATOM    316  CD  GLU A  24     -10.083 -15.607  -6.624  1.00  0.00           C  
ATOM    317  OE1 GLU A  24      -9.647 -15.537  -7.792  1.00  0.00           O  
ATOM    318  OE2 GLU A  24     -11.057 -16.317  -6.297  1.00  0.00           O  
ATOM    319  H   GLU A  24      -5.417 -14.116  -5.849  1.00  0.00           H  
ATOM    320  HA  GLU A  24      -7.558 -12.825  -4.700  1.00  0.00           H  
ATOM    321  HB2 GLU A  24      -7.774 -14.116  -6.746  1.00  0.00           H  
ATOM    322  HB3 GLU A  24      -7.463 -15.609  -5.871  1.00  0.00           H  
ATOM    323  HG2 GLU A  24      -9.533 -15.282  -4.599  1.00  0.00           H  
ATOM    324  HG3 GLU A  24      -9.850 -13.810  -5.515  1.00  0.00           H  
ATOM    325  N   ILE A  25      -8.172 -13.760  -2.499  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -8.493 -14.256  -1.167  1.00  0.00           C  
ATOM    327  C   ILE A  25      -9.866 -14.920  -1.143  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.815 -14.388  -0.567  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.465 -13.124  -0.123  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -7.086 -12.461  -0.095  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -8.828 -13.662   1.253  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -7.086 -11.094   0.552  1.00  0.00           C  
ATOM    333  H   ILE A  25      -8.505 -12.881  -2.775  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -7.746 -14.988  -0.895  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -9.204 -12.388  -0.402  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.403 -13.088   0.457  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -6.727 -12.350  -1.108  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -8.927 -14.736   1.204  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -8.051 -13.405   1.956  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -9.763 -13.228   1.574  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -7.721 -11.108   1.425  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -6.079 -10.832   0.842  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -7.459 -10.363  -0.151  1.00  0.00           H  
ATOM    344  N   LYS A  26      -9.963 -16.087  -1.770  1.00  0.00           N  
ATOM    345  CA  LYS A  26     -11.219 -16.827  -1.820  1.00  0.00           C  
ATOM    346  C   LYS A  26     -11.269 -17.886  -0.723  1.00  0.00           C  
ATOM    347  O   LYS A  26     -12.325 -18.147  -0.146  1.00  0.00           O  
ATOM    348  CB  LYS A  26     -11.392 -17.487  -3.189  1.00  0.00           C  
ATOM    349  CG  LYS A  26     -12.555 -18.462  -3.252  1.00  0.00           C  
ATOM    350  CD  LYS A  26     -13.838 -17.772  -3.685  1.00  0.00           C  
ATOM    351  CE  LYS A  26     -14.641 -17.288  -2.487  1.00  0.00           C  
ATOM    352  NZ  LYS A  26     -15.502 -18.364  -1.925  1.00  0.00           N  
ATOM    353  H   LYS A  26      -9.171 -16.460  -2.211  1.00  0.00           H  
ATOM    354  HA  LYS A  26     -12.024 -16.125  -1.663  1.00  0.00           H  
ATOM    355  HB2 LYS A  26     -11.555 -16.716  -3.929  1.00  0.00           H  
ATOM    356  HB3 LYS A  26     -10.487 -18.023  -3.434  1.00  0.00           H  
ATOM    357  HG2 LYS A  26     -12.322 -19.242  -3.961  1.00  0.00           H  
ATOM    358  HG3 LYS A  26     -12.702 -18.895  -2.273  1.00  0.00           H  
ATOM    359  HD2 LYS A  26     -13.589 -16.923  -4.304  1.00  0.00           H  
ATOM    360  HD3 LYS A  26     -14.438 -18.470  -4.251  1.00  0.00           H  
ATOM    361  HE2 LYS A  26     -13.957 -16.950  -1.724  1.00  0.00           H  
ATOM    362  HE3 LYS A  26     -15.267 -16.464  -2.800  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26     -15.027 -18.817  -1.118  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26     -15.692 -19.086  -2.649  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26     -16.407 -17.967  -1.601  1.00  0.00           H  
ATOM    366  N   HIS A  27     -10.120 -18.493  -0.440  1.00  0.00           N  
ATOM    367  CA  HIS A  27     -10.034 -19.523   0.589  1.00  0.00           C  
ATOM    368  C   HIS A  27     -10.941 -19.190   1.770  1.00  0.00           C  
ATOM    369  O   HIS A  27     -11.568 -20.073   2.353  1.00  0.00           O  
ATOM    370  CB  HIS A  27      -8.590 -19.675   1.068  1.00  0.00           C  
ATOM    371  CG  HIS A  27      -7.757 -20.557   0.189  1.00  0.00           C  
ATOM    372  ND1 HIS A  27      -7.747 -20.456  -1.186  1.00  0.00           N  
ATOM    373  CD2 HIS A  27      -6.901 -21.559   0.497  1.00  0.00           C  
ATOM    374  CE1 HIS A  27      -6.923 -21.359  -1.686  1.00  0.00           C  
ATOM    375  NE2 HIS A  27      -6.396 -22.041  -0.686  1.00  0.00           N  
ATOM    376  H   HIS A  27      -9.313 -18.242  -0.935  1.00  0.00           H  
ATOM    377  HA  HIS A  27     -10.359 -20.456   0.154  1.00  0.00           H  
ATOM    378  HB2 HIS A  27      -8.123 -18.702   1.098  1.00  0.00           H  
ATOM    379  HB3 HIS A  27      -8.589 -20.100   2.061  1.00  0.00           H  
ATOM    380  HD1 HIS A  27      -8.269 -19.818  -1.717  1.00  0.00           H  
ATOM    381  HD2 HIS A  27      -6.659 -21.915   1.488  1.00  0.00           H  
ATOM    382  HE1 HIS A  27      -6.714 -21.513  -2.735  1.00  0.00           H  
ATOM    383  HE2 HIS A  27      -5.818 -22.826  -0.781  1.00  0.00           H  
ATOM    384  N   GLY A  28     -11.005 -17.908   2.117  1.00  0.00           N  
ATOM    385  CA  GLY A  28     -11.837 -17.480   3.226  1.00  0.00           C  
ATOM    386  C   GLY A  28     -11.105 -16.553   4.176  1.00  0.00           C  
ATOM    387  O   GLY A  28     -11.434 -15.371   4.275  1.00  0.00           O  
ATOM    388  H   GLY A  28     -10.483 -17.247   1.615  1.00  0.00           H  
ATOM    389  HA2 GLY A  28     -12.704 -16.968   2.836  1.00  0.00           H  
ATOM    390  HA3 GLY A  28     -12.163 -18.353   3.774  1.00  0.00           H  
ATOM    391  N   GLN A  29     -10.113 -17.090   4.878  1.00  0.00           N  
ATOM    392  CA  GLN A  29      -9.335 -16.302   5.826  1.00  0.00           C  
ATOM    393  C   GLN A  29      -8.897 -14.979   5.205  1.00  0.00           C  
ATOM    394  O   GLN A  29      -8.511 -14.928   4.037  1.00  0.00           O  
ATOM    395  CB  GLN A  29      -8.109 -17.090   6.293  1.00  0.00           C  
ATOM    396  CG  GLN A  29      -7.623 -16.695   7.678  1.00  0.00           C  
ATOM    397  CD  GLN A  29      -6.965 -17.845   8.415  1.00  0.00           C  
ATOM    398  OE1 GLN A  29      -6.390 -18.744   7.800  1.00  0.00           O  
ATOM    399  NE2 GLN A  29      -7.047 -17.822   9.740  1.00  0.00           N  
ATOM    400  H   GLN A  29      -9.899 -18.038   4.755  1.00  0.00           H  
ATOM    401  HA  GLN A  29      -9.963 -16.094   6.678  1.00  0.00           H  
ATOM    402  HB2 GLN A  29      -8.356 -18.141   6.307  1.00  0.00           H  
ATOM    403  HB3 GLN A  29      -7.304 -16.927   5.592  1.00  0.00           H  
ATOM    404  HG2 GLN A  29      -6.905 -15.894   7.579  1.00  0.00           H  
ATOM    405  HG3 GLN A  29      -8.467 -16.351   8.257  1.00  0.00           H  
ATOM    406 HE21 GLN A  29      -7.522 -17.075  10.162  1.00  0.00           H  
ATOM    407 HE22 GLN A  29      -6.631 -18.553  10.242  1.00  0.00           H  
ATOM    408  N   SER A  30      -8.960 -13.911   5.994  1.00  0.00           N  
ATOM    409  CA  SER A  30      -8.574 -12.587   5.520  1.00  0.00           C  
ATOM    410  C   SER A  30      -8.322 -11.643   6.691  1.00  0.00           C  
ATOM    411  O   SER A  30      -8.841 -11.846   7.790  1.00  0.00           O  
ATOM    412  CB  SER A  30      -9.661 -12.011   4.610  1.00  0.00           C  
ATOM    413  OG  SER A  30     -10.894 -11.896   5.298  1.00  0.00           O  
ATOM    414  H   SER A  30      -9.276 -14.016   6.916  1.00  0.00           H  
ATOM    415  HA  SER A  30      -7.660 -12.691   4.954  1.00  0.00           H  
ATOM    416  HB2 SER A  30      -9.360 -11.032   4.269  1.00  0.00           H  
ATOM    417  HB3 SER A  30      -9.796 -12.663   3.759  1.00  0.00           H  
ATOM    418  HG  SER A  30     -10.727 -11.760   6.234  1.00  0.00           H  
ATOM    419  N   LEU A  31      -7.523 -10.610   6.449  1.00  0.00           N  
ATOM    420  CA  LEU A  31      -7.201  -9.633   7.483  1.00  0.00           C  
ATOM    421  C   LEU A  31      -7.583  -8.224   7.039  1.00  0.00           C  
ATOM    422  O   LEU A  31      -6.937  -7.639   6.169  1.00  0.00           O  
ATOM    423  CB  LEU A  31      -5.709  -9.687   7.818  1.00  0.00           C  
ATOM    424  CG  LEU A  31      -5.319  -9.224   9.222  1.00  0.00           C  
ATOM    425  CD1 LEU A  31      -3.928  -9.723   9.581  1.00  0.00           C  
ATOM    426  CD2 LEU A  31      -5.386  -7.707   9.321  1.00  0.00           C  
ATOM    427  H   LEU A  31      -7.140 -10.501   5.554  1.00  0.00           H  
ATOM    428  HA  LEU A  31      -7.769  -9.885   8.366  1.00  0.00           H  
ATOM    429  HB2 LEU A  31      -5.382 -10.709   7.704  1.00  0.00           H  
ATOM    430  HB3 LEU A  31      -5.189  -9.063   7.105  1.00  0.00           H  
ATOM    431  HG  LEU A  31      -6.016  -9.638   9.937  1.00  0.00           H  
ATOM    432 HD11 LEU A  31      -3.879 -10.791   9.431  1.00  0.00           H  
ATOM    433 HD12 LEU A  31      -3.720  -9.494  10.615  1.00  0.00           H  
ATOM    434 HD13 LEU A  31      -3.198  -9.236   8.951  1.00  0.00           H  
ATOM    435 HD21 LEU A  31      -4.384  -7.303   9.337  1.00  0.00           H  
ATOM    436 HD22 LEU A  31      -5.901  -7.428  10.229  1.00  0.00           H  
ATOM    437 HD23 LEU A  31      -5.919  -7.314   8.468  1.00  0.00           H  
ATOM    438  N   LEU A  32      -8.636  -7.684   7.643  1.00  0.00           N  
ATOM    439  CA  LEU A  32      -9.103  -6.343   7.312  1.00  0.00           C  
ATOM    440  C   LEU A  32      -8.143  -5.284   7.847  1.00  0.00           C  
ATOM    441  O   LEU A  32      -8.001  -5.116   9.057  1.00  0.00           O  
ATOM    442  CB  LEU A  32     -10.503  -6.113   7.884  1.00  0.00           C  
ATOM    443  CG  LEU A  32     -11.670  -6.539   6.992  1.00  0.00           C  
ATOM    444  CD1 LEU A  32     -11.658  -5.757   5.688  1.00  0.00           C  
ATOM    445  CD2 LEU A  32     -11.616  -8.035   6.720  1.00  0.00           C  
ATOM    446  H   LEU A  32      -9.110  -8.199   8.328  1.00  0.00           H  
ATOM    447  HA  LEU A  32      -9.145  -6.263   6.236  1.00  0.00           H  
ATOM    448  HB2 LEU A  32     -10.577  -6.664   8.809  1.00  0.00           H  
ATOM    449  HB3 LEU A  32     -10.608  -5.057   8.086  1.00  0.00           H  
ATOM    450  HG  LEU A  32     -12.600  -6.324   7.500  1.00  0.00           H  
ATOM    451 HD11 LEU A  32     -12.667  -5.477   5.426  1.00  0.00           H  
ATOM    452 HD12 LEU A  32     -11.241  -6.372   4.904  1.00  0.00           H  
ATOM    453 HD13 LEU A  32     -11.056  -4.868   5.806  1.00  0.00           H  
ATOM    454 HD21 LEU A  32     -12.605  -8.455   6.822  1.00  0.00           H  
ATOM    455 HD22 LEU A  32     -10.950  -8.506   7.429  1.00  0.00           H  
ATOM    456 HD23 LEU A  32     -11.253  -8.206   5.717  1.00  0.00           H  
ATOM    457  N   ALA A  33      -7.489  -4.572   6.935  1.00  0.00           N  
ATOM    458  CA  ALA A  33      -6.547  -3.527   7.315  1.00  0.00           C  
ATOM    459  C   ALA A  33      -6.438  -2.463   6.228  1.00  0.00           C  
ATOM    460  O   ALA A  33      -6.396  -2.780   5.038  1.00  0.00           O  
ATOM    461  CB  ALA A  33      -5.180  -4.129   7.605  1.00  0.00           C  
ATOM    462  H   ALA A  33      -7.645  -4.752   5.985  1.00  0.00           H  
ATOM    463  HA  ALA A  33      -6.909  -3.064   8.222  1.00  0.00           H  
ATOM    464  HB1 ALA A  33      -4.424  -3.361   7.523  1.00  0.00           H  
ATOM    465  HB2 ALA A  33      -5.171  -4.537   8.605  1.00  0.00           H  
ATOM    466  HB3 ALA A  33      -4.974  -4.914   6.893  1.00  0.00           H  
ATOM    467  N   LEU A  34      -6.394  -1.202   6.642  1.00  0.00           N  
ATOM    468  CA  LEU A  34      -6.291  -0.091   5.703  1.00  0.00           C  
ATOM    469  C   LEU A  34      -7.342  -0.208   4.603  1.00  0.00           C  
ATOM    470  O   LEU A  34      -7.049   0.000   3.426  1.00  0.00           O  
ATOM    471  CB  LEU A  34      -4.893  -0.048   5.084  1.00  0.00           C  
ATOM    472  CG  LEU A  34      -3.772   0.456   5.994  1.00  0.00           C  
ATOM    473  CD1 LEU A  34      -3.383  -0.612   7.004  1.00  0.00           C  
ATOM    474  CD2 LEU A  34      -2.565   0.878   5.169  1.00  0.00           C  
ATOM    475  H   LEU A  34      -6.431  -1.013   7.603  1.00  0.00           H  
ATOM    476  HA  LEU A  34      -6.462   0.823   6.251  1.00  0.00           H  
ATOM    477  HB2 LEU A  34      -4.639  -1.049   4.771  1.00  0.00           H  
ATOM    478  HB3 LEU A  34      -4.934   0.598   4.219  1.00  0.00           H  
ATOM    479  HG  LEU A  34      -4.122   1.321   6.541  1.00  0.00           H  
ATOM    480 HD11 LEU A  34      -2.733  -0.182   7.751  1.00  0.00           H  
ATOM    481 HD12 LEU A  34      -2.868  -1.415   6.498  1.00  0.00           H  
ATOM    482 HD13 LEU A  34      -4.272  -0.999   7.480  1.00  0.00           H  
ATOM    483 HD21 LEU A  34      -2.880   1.562   4.394  1.00  0.00           H  
ATOM    484 HD22 LEU A  34      -2.114   0.006   4.718  1.00  0.00           H  
ATOM    485 HD23 LEU A  34      -1.844   1.366   5.809  1.00  0.00           H  
ATOM    486  N   ASP A  35      -8.567  -0.541   4.996  1.00  0.00           N  
ATOM    487  CA  ASP A  35      -9.663  -0.683   4.045  1.00  0.00           C  
ATOM    488  C   ASP A  35      -9.295  -1.661   2.934  1.00  0.00           C  
ATOM    489  O   ASP A  35      -9.825  -1.587   1.825  1.00  0.00           O  
ATOM    490  CB  ASP A  35     -10.025   0.677   3.445  1.00  0.00           C  
ATOM    491  CG  ASP A  35     -11.230   0.603   2.529  1.00  0.00           C  
ATOM    492  OD1 ASP A  35     -12.219  -0.064   2.901  1.00  0.00           O  
ATOM    493  OD2 ASP A  35     -11.186   1.213   1.440  1.00  0.00           O  
ATOM    494  H   ASP A  35      -8.738  -0.694   5.949  1.00  0.00           H  
ATOM    495  HA  ASP A  35     -10.518  -1.069   4.579  1.00  0.00           H  
ATOM    496  HB2 ASP A  35     -10.245   1.369   4.244  1.00  0.00           H  
ATOM    497  HB3 ASP A  35      -9.185   1.047   2.876  1.00  0.00           H  
ATOM    498  N   LYS A  36      -8.383  -2.578   3.238  1.00  0.00           N  
ATOM    499  CA  LYS A  36      -7.943  -3.572   2.266  1.00  0.00           C  
ATOM    500  C   LYS A  36      -8.011  -4.977   2.857  1.00  0.00           C  
ATOM    501  O   LYS A  36      -8.432  -5.160   3.998  1.00  0.00           O  
ATOM    502  CB  LYS A  36      -6.515  -3.269   1.807  1.00  0.00           C  
ATOM    503  CG  LYS A  36      -6.447  -2.366   0.588  1.00  0.00           C  
ATOM    504  CD  LYS A  36      -5.109  -1.652   0.497  1.00  0.00           C  
ATOM    505  CE  LYS A  36      -5.005  -0.529   1.517  1.00  0.00           C  
ATOM    506  NZ  LYS A  36      -3.643   0.073   1.543  1.00  0.00           N  
ATOM    507  H   LYS A  36      -7.996  -2.587   4.139  1.00  0.00           H  
ATOM    508  HA  LYS A  36      -8.605  -3.520   1.415  1.00  0.00           H  
ATOM    509  HB2 LYS A  36      -5.984  -2.789   2.615  1.00  0.00           H  
ATOM    510  HB3 LYS A  36      -6.022  -4.200   1.566  1.00  0.00           H  
ATOM    511  HG2 LYS A  36      -6.585  -2.964  -0.301  1.00  0.00           H  
ATOM    512  HG3 LYS A  36      -7.234  -1.628   0.654  1.00  0.00           H  
ATOM    513  HD2 LYS A  36      -4.318  -2.364   0.680  1.00  0.00           H  
ATOM    514  HD3 LYS A  36      -4.999  -1.237  -0.496  1.00  0.00           H  
ATOM    515  HE2 LYS A  36      -5.723   0.237   1.264  1.00  0.00           H  
ATOM    516  HE3 LYS A  36      -5.233  -0.926   2.495  1.00  0.00           H  
ATOM    517  HZ1 LYS A  36      -3.711   1.104   1.659  1.00  0.00           H  
ATOM    518  HZ2 LYS A  36      -3.145  -0.132   0.654  1.00  0.00           H  
ATOM    519  HZ3 LYS A  36      -3.095  -0.319   2.335  1.00  0.00           H  
ATOM    520  N   GLN A  37      -7.592  -5.965   2.072  1.00  0.00           N  
ATOM    521  CA  GLN A  37      -7.606  -7.353   2.519  1.00  0.00           C  
ATOM    522  C   GLN A  37      -6.224  -7.983   2.378  1.00  0.00           C  
ATOM    523  O   GLN A  37      -5.703  -8.117   1.271  1.00  0.00           O  
ATOM    524  CB  GLN A  37      -8.631  -8.158   1.719  1.00  0.00           C  
ATOM    525  CG  GLN A  37     -10.025  -8.139   2.324  1.00  0.00           C  
ATOM    526  CD  GLN A  37     -11.050  -8.837   1.451  1.00  0.00           C  
ATOM    527  OE1 GLN A  37     -12.174  -8.360   1.292  1.00  0.00           O  
ATOM    528  NE2 GLN A  37     -10.666  -9.972   0.880  1.00  0.00           N  
ATOM    529  H   GLN A  37      -7.268  -5.755   1.172  1.00  0.00           H  
ATOM    530  HA  GLN A  37      -7.887  -7.363   3.561  1.00  0.00           H  
ATOM    531  HB2 GLN A  37      -8.689  -7.753   0.720  1.00  0.00           H  
ATOM    532  HB3 GLN A  37      -8.301  -9.185   1.664  1.00  0.00           H  
ATOM    533  HG2 GLN A  37      -9.995  -8.635   3.283  1.00  0.00           H  
ATOM    534  HG3 GLN A  37     -10.330  -7.112   2.461  1.00  0.00           H  
ATOM    535 HE21 GLN A  37      -9.755 -10.292   1.053  1.00  0.00           H  
ATOM    536 HE22 GLN A  37     -11.308 -10.444   0.311  1.00  0.00           H  
ATOM    537  N   TRP A  38      -5.637  -8.368   3.505  1.00  0.00           N  
ATOM    538  CA  TRP A  38      -4.315  -8.984   3.507  1.00  0.00           C  
ATOM    539  C   TRP A  38      -4.359 -10.366   4.150  1.00  0.00           C  
ATOM    540  O   TRP A  38      -5.239 -10.655   4.962  1.00  0.00           O  
ATOM    541  CB  TRP A  38      -3.316  -8.094   4.248  1.00  0.00           C  
ATOM    542  CG  TRP A  38      -3.485  -6.635   3.950  1.00  0.00           C  
ATOM    543  CD1 TRP A  38      -4.588  -5.870   4.201  1.00  0.00           C  
ATOM    544  CD2 TRP A  38      -2.521  -5.767   3.345  1.00  0.00           C  
ATOM    545  NE1 TRP A  38      -4.368  -4.578   3.787  1.00  0.00           N  
ATOM    546  CE2 TRP A  38      -3.107  -4.489   3.259  1.00  0.00           C  
ATOM    547  CE3 TRP A  38      -1.219  -5.944   2.868  1.00  0.00           C  
ATOM    548  CZ2 TRP A  38      -2.436  -3.397   2.716  1.00  0.00           C  
ATOM    549  CZ3 TRP A  38      -0.554  -4.860   2.329  1.00  0.00           C  
ATOM    550  CH2 TRP A  38      -1.162  -3.599   2.257  1.00  0.00           C  
ATOM    551  H   TRP A  38      -6.103  -8.234   4.357  1.00  0.00           H  
ATOM    552  HA  TRP A  38      -3.998  -9.088   2.480  1.00  0.00           H  
ATOM    553  HB2 TRP A  38      -3.439  -8.234   5.312  1.00  0.00           H  
ATOM    554  HB3 TRP A  38      -2.313  -8.379   3.965  1.00  0.00           H  
ATOM    555  HD1 TRP A  38      -5.494  -6.240   4.656  1.00  0.00           H  
ATOM    556  HE1 TRP A  38      -5.010  -3.841   3.860  1.00  0.00           H  
ATOM    557  HE3 TRP A  38      -0.734  -6.908   2.915  1.00  0.00           H  
ATOM    558  HZ2 TRP A  38      -2.890  -2.419   2.653  1.00  0.00           H  
ATOM    559  HZ3 TRP A  38       0.452  -4.978   1.955  1.00  0.00           H  
ATOM    560  HH2 TRP A  38      -0.606  -2.781   1.827  1.00  0.00           H  
ATOM    561  N   HIS A  39      -3.406 -11.216   3.783  1.00  0.00           N  
ATOM    562  CA  HIS A  39      -3.336 -12.568   4.326  1.00  0.00           C  
ATOM    563  C   HIS A  39      -2.789 -12.554   5.750  1.00  0.00           C  
ATOM    564  O   HIS A  39      -2.218 -11.559   6.197  1.00  0.00           O  
ATOM    565  CB  HIS A  39      -2.459 -13.452   3.439  1.00  0.00           C  
ATOM    566  CG  HIS A  39      -3.122 -13.862   2.160  1.00  0.00           C  
ATOM    567  ND1 HIS A  39      -2.431 -14.062   0.984  1.00  0.00           N  
ATOM    568  CD2 HIS A  39      -4.422 -14.112   1.877  1.00  0.00           C  
ATOM    569  CE1 HIS A  39      -3.277 -14.416   0.033  1.00  0.00           C  
ATOM    570  NE2 HIS A  39      -4.492 -14.454   0.549  1.00  0.00           N  
ATOM    571  H   HIS A  39      -2.733 -10.927   3.132  1.00  0.00           H  
ATOM    572  HA  HIS A  39      -4.337 -12.970   4.342  1.00  0.00           H  
ATOM    573  HB2 HIS A  39      -1.557 -12.915   3.186  1.00  0.00           H  
ATOM    574  HB3 HIS A  39      -2.198 -14.349   3.981  1.00  0.00           H  
ATOM    575  HD2 HIS A  39      -5.252 -14.053   2.568  1.00  0.00           H  
ATOM    576  HE1 HIS A  39      -3.019 -14.637  -0.992  1.00  0.00           H  
ATOM    577  HE2 HIS A  39      -5.316 -14.604   0.042  1.00  0.00           H  
ATOM    578  N   VAL A  40      -2.967 -13.664   6.458  1.00  0.00           N  
ATOM    579  CA  VAL A  40      -2.491 -13.780   7.831  1.00  0.00           C  
ATOM    580  C   VAL A  40      -0.969 -13.855   7.881  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.366 -13.750   8.949  1.00  0.00           O  
ATOM    582  CB  VAL A  40      -3.078 -15.023   8.526  1.00  0.00           C  
ATOM    583  CG1 VAL A  40      -2.550 -15.139   9.948  1.00  0.00           C  
ATOM    584  CG2 VAL A  40      -4.598 -14.970   8.515  1.00  0.00           C  
ATOM    585  H   VAL A  40      -3.429 -14.425   6.047  1.00  0.00           H  
ATOM    586  HA  VAL A  40      -2.816 -12.904   8.373  1.00  0.00           H  
ATOM    587  HB  VAL A  40      -2.765 -15.899   7.977  1.00  0.00           H  
ATOM    588 HG11 VAL A  40      -3.222 -15.752  10.532  1.00  0.00           H  
ATOM    589 HG12 VAL A  40      -1.570 -15.591   9.933  1.00  0.00           H  
ATOM    590 HG13 VAL A  40      -2.487 -14.155  10.390  1.00  0.00           H  
ATOM    591 HG21 VAL A  40      -4.983 -15.518   9.363  1.00  0.00           H  
ATOM    592 HG22 VAL A  40      -4.924 -13.942   8.574  1.00  0.00           H  
ATOM    593 HG23 VAL A  40      -4.968 -15.413   7.603  1.00  0.00           H  
ATOM    594  N   SER A  41      -0.353 -14.038   6.717  1.00  0.00           N  
ATOM    595  CA  SER A  41       1.100 -14.130   6.628  1.00  0.00           C  
ATOM    596  C   SER A  41       1.650 -13.105   5.641  1.00  0.00           C  
ATOM    597  O   SER A  41       2.766 -13.245   5.139  1.00  0.00           O  
ATOM    598  CB  SER A  41       1.517 -15.539   6.201  1.00  0.00           C  
ATOM    599  OG  SER A  41       0.931 -15.891   4.960  1.00  0.00           O  
ATOM    600  H   SER A  41      -0.888 -14.114   5.900  1.00  0.00           H  
ATOM    601  HA  SER A  41       1.506 -13.925   7.607  1.00  0.00           H  
ATOM    602  HB2 SER A  41       2.591 -15.580   6.103  1.00  0.00           H  
ATOM    603  HB3 SER A  41       1.197 -16.249   6.951  1.00  0.00           H  
ATOM    604  HG  SER A  41       0.250 -15.253   4.735  1.00  0.00           H  
ATOM    605  N   CYS A  42       0.859 -12.073   5.368  1.00  0.00           N  
ATOM    606  CA  CYS A  42       1.264 -11.022   4.442  1.00  0.00           C  
ATOM    607  C   CYS A  42       1.203  -9.653   5.113  1.00  0.00           C  
ATOM    608  O   CYS A  42       1.989  -8.759   4.796  1.00  0.00           O  
ATOM    609  CB  CYS A  42       0.368 -11.034   3.201  1.00  0.00           C  
ATOM    610  SG  CYS A  42       0.722 -12.395   2.042  1.00  0.00           S  
ATOM    611  H   CYS A  42      -0.020 -12.016   5.800  1.00  0.00           H  
ATOM    612  HA  CYS A  42       2.282 -11.218   4.142  1.00  0.00           H  
ATOM    613  HB2 CYS A  42      -0.662 -11.128   3.511  1.00  0.00           H  
ATOM    614  HB3 CYS A  42       0.495 -10.105   2.666  1.00  0.00           H  
ATOM    615  N   PHE A  43       0.266  -9.496   6.041  1.00  0.00           N  
ATOM    616  CA  PHE A  43       0.102  -8.235   6.756  1.00  0.00           C  
ATOM    617  C   PHE A  43       1.190  -8.064   7.812  1.00  0.00           C  
ATOM    618  O   PHE A  43       1.123  -8.652   8.891  1.00  0.00           O  
ATOM    619  CB  PHE A  43      -1.278  -8.174   7.416  1.00  0.00           C  
ATOM    620  CG  PHE A  43      -1.649  -6.803   7.903  1.00  0.00           C  
ATOM    621  CD1 PHE A  43      -1.574  -5.709   7.056  1.00  0.00           C  
ATOM    622  CD2 PHE A  43      -2.074  -6.608   9.207  1.00  0.00           C  
ATOM    623  CE1 PHE A  43      -1.915  -4.445   7.501  1.00  0.00           C  
ATOM    624  CE2 PHE A  43      -2.417  -5.347   9.657  1.00  0.00           C  
ATOM    625  CZ  PHE A  43      -2.336  -4.264   8.804  1.00  0.00           C  
ATOM    626  H   PHE A  43      -0.331 -10.245   6.249  1.00  0.00           H  
ATOM    627  HA  PHE A  43       0.184  -7.434   6.038  1.00  0.00           H  
ATOM    628  HB2 PHE A  43      -2.025  -8.486   6.701  1.00  0.00           H  
ATOM    629  HB3 PHE A  43      -1.294  -8.844   8.262  1.00  0.00           H  
ATOM    630  HD1 PHE A  43      -1.244  -5.849   6.036  1.00  0.00           H  
ATOM    631  HD2 PHE A  43      -2.136  -7.454   9.876  1.00  0.00           H  
ATOM    632  HE1 PHE A  43      -1.851  -3.601   6.830  1.00  0.00           H  
ATOM    633  HE2 PHE A  43      -2.746  -5.208  10.676  1.00  0.00           H  
ATOM    634  HZ  PHE A  43      -2.604  -3.279   9.153  1.00  0.00           H  
TER     635      PHE A  43
ENDMDL
MODEL       8
ATOM     66  N   LYS A   8      -7.721  -5.272 -27.672  1.00  0.00           N  
ATOM     67  CA  LYS A   8      -7.342  -4.678 -26.395  1.00  0.00           C  
ATOM     68  C   LYS A   8      -7.788  -5.558 -25.232  1.00  0.00           C  
ATOM     69  O   LYS A   8      -8.853  -6.175 -25.262  1.00  0.00           O  
ATOM     70  CB  LYS A   8      -7.955  -3.282 -26.257  1.00  0.00           C  
ATOM     71  CG  LYS A   8      -7.135  -2.189 -26.920  1.00  0.00           C  
ATOM     72  CD  LYS A   8      -7.413  -2.112 -28.412  1.00  0.00           C  
ATOM     73  CE  LYS A   8      -6.388  -1.244 -29.126  1.00  0.00           C  
ATOM     74  NZ  LYS A   8      -6.747   0.200 -29.068  1.00  0.00           N  
ATOM     75  H   LYS A   8      -8.667  -5.287 -27.930  1.00  0.00           H  
ATOM     76  HA  LYS A   8      -6.266  -4.593 -26.375  1.00  0.00           H  
ATOM     77  HB2 LYS A   8      -8.938  -3.288 -26.704  1.00  0.00           H  
ATOM     78  HB3 LYS A   8      -8.048  -3.046 -25.206  1.00  0.00           H  
ATOM     79  HG2 LYS A   8      -7.385  -1.240 -26.469  1.00  0.00           H  
ATOM     80  HG3 LYS A   8      -6.086  -2.397 -26.769  1.00  0.00           H  
ATOM     81  HD2 LYS A   8      -7.377  -3.108 -28.829  1.00  0.00           H  
ATOM     82  HD3 LYS A   8      -8.397  -1.692 -28.565  1.00  0.00           H  
ATOM     83  HE2 LYS A   8      -5.426  -1.386 -28.657  1.00  0.00           H  
ATOM     84  HE3 LYS A   8      -6.333  -1.551 -30.160  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8      -6.249   0.722 -29.816  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8      -6.479   0.598 -28.145  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8      -7.772   0.319 -29.200  1.00  0.00           H  
ATOM     88  N   PRO A   9      -6.956  -5.618 -24.181  1.00  0.00           N  
ATOM     89  CA  PRO A   9      -7.246  -6.418 -22.988  1.00  0.00           C  
ATOM     90  C   PRO A   9      -8.396  -5.843 -22.169  1.00  0.00           C  
ATOM     91  O   PRO A   9      -8.702  -4.654 -22.260  1.00  0.00           O  
ATOM     92  CB  PRO A   9      -5.939  -6.354 -22.193  1.00  0.00           C  
ATOM     93  CG  PRO A   9      -5.289  -5.088 -22.634  1.00  0.00           C  
ATOM     94  CD  PRO A   9      -5.670  -4.908 -24.077  1.00  0.00           C  
ATOM     95  HA  PRO A   9      -7.464  -7.445 -23.242  1.00  0.00           H  
ATOM     96  HB2 PRO A   9      -6.159  -6.338 -21.134  1.00  0.00           H  
ATOM     97  HB3 PRO A   9      -5.329  -7.213 -22.426  1.00  0.00           H  
ATOM     98  HG2 PRO A   9      -5.655  -4.262 -22.044  1.00  0.00           H  
ATOM     99  HG3 PRO A   9      -4.217  -5.174 -22.538  1.00  0.00           H  
ATOM    100  HD2 PRO A   9      -5.789  -3.860 -24.309  1.00  0.00           H  
ATOM    101  HD3 PRO A   9      -4.930  -5.358 -24.722  1.00  0.00           H  
ATOM    102  N   ILE A  10      -9.030  -6.694 -21.369  1.00  0.00           N  
ATOM    103  CA  ILE A  10     -10.146  -6.269 -20.534  1.00  0.00           C  
ATOM    104  C   ILE A  10      -9.777  -6.321 -19.055  1.00  0.00           C  
ATOM    105  O   ILE A  10      -9.287  -7.336 -18.561  1.00  0.00           O  
ATOM    106  CB  ILE A  10     -11.392  -7.144 -20.770  1.00  0.00           C  
ATOM    107  CG1 ILE A  10     -12.526  -6.718 -19.836  1.00  0.00           C  
ATOM    108  CG2 ILE A  10     -11.054  -8.613 -20.566  1.00  0.00           C  
ATOM    109  CD1 ILE A  10     -13.878  -7.264 -20.238  1.00  0.00           C  
ATOM    110  H   ILE A  10      -8.740  -7.630 -21.340  1.00  0.00           H  
ATOM    111  HA  ILE A  10     -10.391  -5.251 -20.798  1.00  0.00           H  
ATOM    112  HB  ILE A  10     -11.708  -7.011 -21.793  1.00  0.00           H  
ATOM    113 HG12 ILE A  10     -12.312  -7.066 -18.838  1.00  0.00           H  
ATOM    114 HG13 ILE A  10     -12.591  -5.639 -19.830  1.00  0.00           H  
ATOM    115 HG21 ILE A  10     -10.338  -8.925 -21.313  1.00  0.00           H  
ATOM    116 HG22 ILE A  10     -10.630  -8.751 -19.583  1.00  0.00           H  
ATOM    117 HG23 ILE A  10     -11.952  -9.206 -20.658  1.00  0.00           H  
ATOM    118 HD11 ILE A  10     -14.588  -6.453 -20.309  1.00  0.00           H  
ATOM    119 HD12 ILE A  10     -13.797  -7.757 -21.195  1.00  0.00           H  
ATOM    120 HD13 ILE A  10     -14.215  -7.973 -19.496  1.00  0.00           H  
ATOM    121  N   LYS A  11     -10.016  -5.218 -18.353  1.00  0.00           N  
ATOM    122  CA  LYS A  11      -9.711  -5.137 -16.929  1.00  0.00           C  
ATOM    123  C   LYS A  11     -10.841  -5.734 -16.096  1.00  0.00           C  
ATOM    124  O   LYS A  11     -11.722  -5.015 -15.622  1.00  0.00           O  
ATOM    125  CB  LYS A  11      -9.476  -3.681 -16.520  1.00  0.00           C  
ATOM    126  CG  LYS A  11      -8.847  -3.530 -15.145  1.00  0.00           C  
ATOM    127  CD  LYS A  11      -8.689  -2.068 -14.762  1.00  0.00           C  
ATOM    128  CE  LYS A  11      -7.549  -1.412 -15.524  1.00  0.00           C  
ATOM    129  NZ  LYS A  11      -6.227  -1.988 -15.149  1.00  0.00           N  
ATOM    130  H   LYS A  11     -10.408  -4.440 -18.803  1.00  0.00           H  
ATOM    131  HA  LYS A  11      -8.810  -5.703 -16.749  1.00  0.00           H  
ATOM    132  HB2 LYS A  11      -8.823  -3.217 -17.244  1.00  0.00           H  
ATOM    133  HB3 LYS A  11     -10.423  -3.162 -16.518  1.00  0.00           H  
ATOM    134  HG2 LYS A  11      -9.477  -4.017 -14.415  1.00  0.00           H  
ATOM    135  HG3 LYS A  11      -7.873  -3.998 -15.152  1.00  0.00           H  
ATOM    136  HD2 LYS A  11      -9.606  -1.545 -14.988  1.00  0.00           H  
ATOM    137  HD3 LYS A  11      -8.488  -2.003 -13.702  1.00  0.00           H  
ATOM    138  HE2 LYS A  11      -7.708  -1.557 -16.581  1.00  0.00           H  
ATOM    139  HE3 LYS A  11      -7.547  -0.354 -15.302  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11      -5.625  -1.253 -14.725  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11      -5.751  -2.367 -15.992  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11      -6.355  -2.756 -14.461  1.00  0.00           H  
ATOM    143  N   ILE A  12     -10.808  -7.050 -15.920  1.00  0.00           N  
ATOM    144  CA  ILE A  12     -11.828  -7.742 -15.142  1.00  0.00           C  
ATOM    145  C   ILE A  12     -11.515  -7.684 -13.651  1.00  0.00           C  
ATOM    146  O   ILE A  12     -10.645  -8.403 -13.160  1.00  0.00           O  
ATOM    147  CB  ILE A  12     -11.961  -9.215 -15.570  1.00  0.00           C  
ATOM    148  CG1 ILE A  12     -12.274  -9.308 -17.065  1.00  0.00           C  
ATOM    149  CG2 ILE A  12     -13.040  -9.910 -14.753  1.00  0.00           C  
ATOM    150  CD1 ILE A  12     -11.869 -10.627 -17.686  1.00  0.00           C  
ATOM    151  H   ILE A  12     -10.081  -7.568 -16.322  1.00  0.00           H  
ATOM    152  HA  ILE A  12     -12.774  -7.250 -15.320  1.00  0.00           H  
ATOM    153  HB  ILE A  12     -11.021  -9.709 -15.375  1.00  0.00           H  
ATOM    154 HG12 ILE A  12     -13.335  -9.185 -17.212  1.00  0.00           H  
ATOM    155 HG13 ILE A  12     -11.749  -8.520 -17.585  1.00  0.00           H  
ATOM    156 HG21 ILE A  12     -13.973  -9.885 -15.295  1.00  0.00           H  
ATOM    157 HG22 ILE A  12     -12.753 -10.936 -14.577  1.00  0.00           H  
ATOM    158 HG23 ILE A  12     -13.159  -9.402 -13.808  1.00  0.00           H  
ATOM    159 HD11 ILE A  12     -10.936 -10.957 -17.254  1.00  0.00           H  
ATOM    160 HD12 ILE A  12     -12.635 -11.364 -17.499  1.00  0.00           H  
ATOM    161 HD13 ILE A  12     -11.746 -10.499 -18.752  1.00  0.00           H  
ATOM    162  N   ARG A  13     -12.232  -6.824 -12.934  1.00  0.00           N  
ATOM    163  CA  ARG A  13     -12.031  -6.673 -11.498  1.00  0.00           C  
ATOM    164  C   ARG A  13     -13.221  -7.230 -10.721  1.00  0.00           C  
ATOM    165  O   ARG A  13     -14.373  -7.027 -11.101  1.00  0.00           O  
ATOM    166  CB  ARG A  13     -11.821  -5.200 -11.143  1.00  0.00           C  
ATOM    167  CG  ARG A  13     -10.545  -4.610 -11.721  1.00  0.00           C  
ATOM    168  CD  ARG A  13      -9.310  -5.176 -11.038  1.00  0.00           C  
ATOM    169  NE  ARG A  13      -8.115  -5.035 -11.864  1.00  0.00           N  
ATOM    170  CZ  ARG A  13      -7.309  -3.980 -11.817  1.00  0.00           C  
ATOM    171  NH1 ARG A  13      -7.570  -2.979 -10.987  1.00  0.00           N  
ATOM    172  NH2 ARG A  13      -6.240  -3.924 -12.600  1.00  0.00           N  
ATOM    173  H   ARG A  13     -12.912  -6.278 -13.382  1.00  0.00           H  
ATOM    174  HA  ARG A  13     -11.147  -7.229 -11.226  1.00  0.00           H  
ATOM    175  HB2 ARG A  13     -12.658  -4.628 -11.518  1.00  0.00           H  
ATOM    176  HB3 ARG A  13     -11.782  -5.103 -10.069  1.00  0.00           H  
ATOM    177  HG2 ARG A  13     -10.498  -4.842 -12.775  1.00  0.00           H  
ATOM    178  HG3 ARG A  13     -10.562  -3.539 -11.587  1.00  0.00           H  
ATOM    179  HD2 ARG A  13      -9.158  -4.650 -10.107  1.00  0.00           H  
ATOM    180  HD3 ARG A  13      -9.476  -6.224 -10.836  1.00  0.00           H  
ATOM    181  HE  ARG A  13      -7.903  -5.763 -12.484  1.00  0.00           H  
ATOM    182 HH11 ARG A  13      -8.375  -3.018 -10.395  1.00  0.00           H  
ATOM    183 HH12 ARG A  13      -6.961  -2.186 -10.953  1.00  0.00           H  
ATOM    184 HH21 ARG A  13      -6.039  -4.677 -13.227  1.00  0.00           H  
ATOM    185 HH22 ARG A  13      -5.634  -3.130 -12.564  1.00  0.00           H  
ATOM    186  N   GLY A  14     -12.932  -7.934  -9.630  1.00  0.00           N  
ATOM    187  CA  GLY A  14     -13.988  -8.509  -8.818  1.00  0.00           C  
ATOM    188  C   GLY A  14     -13.462  -9.128  -7.538  1.00  0.00           C  
ATOM    189  O   GLY A  14     -13.725  -8.645  -6.436  1.00  0.00           O  
ATOM    190  H   GLY A  14     -11.994  -8.063  -9.376  1.00  0.00           H  
ATOM    191  HA2 GLY A  14     -14.697  -7.735  -8.566  1.00  0.00           H  
ATOM    192  HA3 GLY A  14     -14.492  -9.273  -9.392  1.00  0.00           H  
ATOM    193  N   PRO A  15     -12.702 -10.225  -7.675  1.00  0.00           N  
ATOM    194  CA  PRO A  15     -12.123 -10.935  -6.530  1.00  0.00           C  
ATOM    195  C   PRO A  15     -11.018 -10.134  -5.850  1.00  0.00           C  
ATOM    196  O   PRO A  15     -10.032  -9.756  -6.483  1.00  0.00           O  
ATOM    197  CB  PRO A  15     -11.552 -12.210  -7.156  1.00  0.00           C  
ATOM    198  CG  PRO A  15     -11.285 -11.848  -8.576  1.00  0.00           C  
ATOM    199  CD  PRO A  15     -12.348 -10.855  -8.958  1.00  0.00           C  
ATOM    200  HA  PRO A  15     -12.878 -11.195  -5.803  1.00  0.00           H  
ATOM    201  HB2 PRO A  15     -10.644 -12.491  -6.641  1.00  0.00           H  
ATOM    202  HB3 PRO A  15     -12.276 -13.007  -7.081  1.00  0.00           H  
ATOM    203  HG2 PRO A  15     -10.306 -11.402  -8.664  1.00  0.00           H  
ATOM    204  HG3 PRO A  15     -11.355 -12.728  -9.198  1.00  0.00           H  
ATOM    205  HD2 PRO A  15     -11.953 -10.127  -9.650  1.00  0.00           H  
ATOM    206  HD3 PRO A  15     -13.201 -11.361  -9.386  1.00  0.00           H  
ATOM    207  N   SER A  16     -11.189  -9.880  -4.556  1.00  0.00           N  
ATOM    208  CA  SER A  16     -10.207  -9.121  -3.791  1.00  0.00           C  
ATOM    209  C   SER A  16      -8.858  -9.833  -3.779  1.00  0.00           C  
ATOM    210  O   SER A  16      -8.780 -11.035  -3.519  1.00  0.00           O  
ATOM    211  CB  SER A  16     -10.698  -8.911  -2.357  1.00  0.00           C  
ATOM    212  OG  SER A  16     -11.974  -8.294  -2.340  1.00  0.00           O  
ATOM    213  H   SER A  16     -11.996 -10.208  -4.107  1.00  0.00           H  
ATOM    214  HA  SER A  16     -10.088  -8.158  -4.266  1.00  0.00           H  
ATOM    215  HB2 SER A  16     -10.767  -9.867  -1.860  1.00  0.00           H  
ATOM    216  HB3 SER A  16      -9.999  -8.280  -1.829  1.00  0.00           H  
ATOM    217  HG  SER A  16     -12.458  -8.581  -1.562  1.00  0.00           H  
ATOM    218  N   HIS A  17      -7.797  -9.084  -4.063  1.00  0.00           N  
ATOM    219  CA  HIS A  17      -6.450  -9.643  -4.086  1.00  0.00           C  
ATOM    220  C   HIS A  17      -5.617  -9.100  -2.929  1.00  0.00           C  
ATOM    221  O   HIS A  17      -5.671  -7.910  -2.617  1.00  0.00           O  
ATOM    222  CB  HIS A  17      -5.766  -9.326  -5.416  1.00  0.00           C  
ATOM    223  CG  HIS A  17      -6.679  -9.426  -6.598  1.00  0.00           C  
ATOM    224  ND1 HIS A  17      -7.099  -8.328  -7.320  1.00  0.00           N  
ATOM    225  CD2 HIS A  17      -7.253 -10.502  -7.186  1.00  0.00           C  
ATOM    226  CE1 HIS A  17      -7.892  -8.724  -8.299  1.00  0.00           C  
ATOM    227  NE2 HIS A  17      -8.002 -10.039  -8.240  1.00  0.00           N  
ATOM    228  H   HIS A  17      -7.924  -8.133  -4.262  1.00  0.00           H  
ATOM    229  HA  HIS A  17      -6.534 -10.714  -3.980  1.00  0.00           H  
ATOM    230  HB2 HIS A  17      -5.377  -8.319  -5.381  1.00  0.00           H  
ATOM    231  HB3 HIS A  17      -4.949 -10.018  -5.567  1.00  0.00           H  
ATOM    232  HD1 HIS A  17      -6.853  -7.397  -7.140  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -7.143 -11.534  -6.882  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -8.370  -8.083  -9.024  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -8.599 -10.581  -8.796  1.00  0.00           H  
ATOM    236  N   CYS A  18      -4.848  -9.979  -2.295  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -4.005  -9.589  -1.172  1.00  0.00           C  
ATOM    238  C   CYS A  18      -3.167  -8.362  -1.522  1.00  0.00           C  
ATOM    239  O   CYS A  18      -2.508  -8.323  -2.560  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -3.090 -10.746  -0.768  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -2.045 -10.397   0.683  1.00  0.00           S  
ATOM    242  H   CYS A  18      -4.848 -10.914  -2.590  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -4.650  -9.344  -0.342  1.00  0.00           H  
ATOM    244  HB2 CYS A  18      -3.696 -11.609  -0.534  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -2.437 -10.985  -1.594  1.00  0.00           H  
ATOM    246  N   ALA A  19      -3.198  -7.362  -0.647  1.00  0.00           N  
ATOM    247  CA  ALA A  19      -2.440  -6.135  -0.861  1.00  0.00           C  
ATOM    248  C   ALA A  19      -0.988  -6.305  -0.428  1.00  0.00           C  
ATOM    249  O   ALA A  19      -0.297  -5.327  -0.145  1.00  0.00           O  
ATOM    250  CB  ALA A  19      -3.085  -4.979  -0.112  1.00  0.00           C  
ATOM    251  H   ALA A  19      -3.742  -7.452   0.163  1.00  0.00           H  
ATOM    252  HA  ALA A  19      -2.466  -5.907  -1.917  1.00  0.00           H  
ATOM    253  HB1 ALA A  19      -4.031  -4.734  -0.574  1.00  0.00           H  
ATOM    254  HB2 ALA A  19      -3.250  -5.264   0.917  1.00  0.00           H  
ATOM    255  HB3 ALA A  19      -2.434  -4.119  -0.148  1.00  0.00           H  
ATOM    256  N   GLY A  20      -0.532  -7.552  -0.378  1.00  0.00           N  
ATOM    257  CA  GLY A  20       0.836  -7.826   0.023  1.00  0.00           C  
ATOM    258  C   GLY A  20       1.544  -8.763  -0.935  1.00  0.00           C  
ATOM    259  O   GLY A  20       2.690  -8.523  -1.318  1.00  0.00           O  
ATOM    260  H   GLY A  20      -1.128  -8.293  -0.614  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       1.380  -6.895   0.068  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       0.828  -8.274   1.006  1.00  0.00           H  
ATOM    263  N   CYS A  21       0.863  -9.836  -1.324  1.00  0.00           N  
ATOM    264  CA  CYS A  21       1.434 -10.814  -2.241  1.00  0.00           C  
ATOM    265  C   CYS A  21       0.694 -10.804  -3.576  1.00  0.00           C  
ATOM    266  O   CYS A  21       1.111 -11.455  -4.535  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.379 -12.214  -1.626  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -0.309 -12.834  -1.337  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.047  -9.973  -0.984  1.00  0.00           H  
ATOM    270  HA  CYS A  21       2.465 -10.546  -2.413  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       1.875 -12.909  -2.288  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       1.893 -12.202  -0.676  1.00  0.00           H  
ATOM    273  N   LYS A  22      -0.406 -10.061  -3.631  1.00  0.00           N  
ATOM    274  CA  LYS A  22      -1.204  -9.964  -4.847  1.00  0.00           C  
ATOM    275  C   LYS A  22      -1.764 -11.327  -5.241  1.00  0.00           C  
ATOM    276  O   LYS A  22      -1.654 -11.743  -6.394  1.00  0.00           O  
ATOM    277  CB  LYS A  22      -0.360  -9.397  -5.991  1.00  0.00           C  
ATOM    278  CG  LYS A  22      -0.078  -7.911  -5.861  1.00  0.00           C  
ATOM    279  CD  LYS A  22      -1.334  -7.083  -6.078  1.00  0.00           C  
ATOM    280  CE  LYS A  22      -0.998  -5.643  -6.434  1.00  0.00           C  
ATOM    281  NZ  LYS A  22      -0.717  -4.824  -5.223  1.00  0.00           N  
ATOM    282  H   LYS A  22      -0.688  -9.565  -2.833  1.00  0.00           H  
ATOM    283  HA  LYS A  22      -2.027  -9.293  -4.651  1.00  0.00           H  
ATOM    284  HB2 LYS A  22       0.584  -9.921  -6.020  1.00  0.00           H  
ATOM    285  HB3 LYS A  22      -0.882  -9.563  -6.923  1.00  0.00           H  
ATOM    286  HG2 LYS A  22       0.304  -7.712  -4.871  1.00  0.00           H  
ATOM    287  HG3 LYS A  22       0.660  -7.628  -6.597  1.00  0.00           H  
ATOM    288  HD2 LYS A  22      -1.906  -7.518  -6.884  1.00  0.00           H  
ATOM    289  HD3 LYS A  22      -1.922  -7.093  -5.171  1.00  0.00           H  
ATOM    290  HE2 LYS A  22      -0.128  -5.638  -7.072  1.00  0.00           H  
ATOM    291  HE3 LYS A  22      -1.835  -5.213  -6.963  1.00  0.00           H  
ATOM    292  HZ1 LYS A  22      -1.586  -4.702  -4.665  1.00  0.00           H  
ATOM    293  HZ2 LYS A  22      -0.362  -3.886  -5.500  1.00  0.00           H  
ATOM    294  HZ3 LYS A  22      -0.001  -5.293  -4.632  1.00  0.00           H  
ATOM    295  N   GLU A  23      -2.367 -12.015  -4.277  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -2.945 -13.331  -4.525  1.00  0.00           C  
ATOM    297  C   GLU A  23      -4.405 -13.375  -4.085  1.00  0.00           C  
ATOM    298  O   GLU A  23      -4.739 -12.986  -2.967  1.00  0.00           O  
ATOM    299  CB  GLU A  23      -2.147 -14.410  -3.790  1.00  0.00           C  
ATOM    300  CG  GLU A  23      -0.743 -14.607  -4.336  1.00  0.00           C  
ATOM    301  CD  GLU A  23      -0.733 -15.315  -5.677  1.00  0.00           C  
ATOM    302  OE1 GLU A  23      -1.003 -16.534  -5.706  1.00  0.00           O  
ATOM    303  OE2 GLU A  23      -0.455 -14.651  -6.697  1.00  0.00           O  
ATOM    304  H   GLU A  23      -2.424 -11.630  -3.377  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -2.895 -13.520  -5.586  1.00  0.00           H  
ATOM    306  HB2 GLU A  23      -2.070 -14.137  -2.747  1.00  0.00           H  
ATOM    307  HB3 GLU A  23      -2.676 -15.348  -3.868  1.00  0.00           H  
ATOM    308  HG2 GLU A  23      -0.277 -13.640  -4.454  1.00  0.00           H  
ATOM    309  HG3 GLU A  23      -0.175 -15.196  -3.631  1.00  0.00           H  
ATOM    310  N   GLU A  24      -5.271 -13.852  -4.975  1.00  0.00           N  
ATOM    311  CA  GLU A  24      -6.696 -13.946  -4.680  1.00  0.00           C  
ATOM    312  C   GLU A  24      -6.926 -14.546  -3.296  1.00  0.00           C  
ATOM    313  O   GLU A  24      -6.442 -15.636  -2.992  1.00  0.00           O  
ATOM    314  CB  GLU A  24      -7.404 -14.792  -5.739  1.00  0.00           C  
ATOM    315  CG  GLU A  24      -8.912 -14.851  -5.563  1.00  0.00           C  
ATOM    316  CD  GLU A  24      -9.643 -15.107  -6.866  1.00  0.00           C  
ATOM    317  OE1 GLU A  24      -9.168 -14.624  -7.916  1.00  0.00           O  
ATOM    318  OE2 GLU A  24     -10.688 -15.790  -6.838  1.00  0.00           O  
ATOM    319  H   GLU A  24      -4.943 -14.147  -5.850  1.00  0.00           H  
ATOM    320  HA  GLU A  24      -7.104 -12.947  -4.698  1.00  0.00           H  
ATOM    321  HB2 GLU A  24      -7.192 -14.379  -6.714  1.00  0.00           H  
ATOM    322  HB3 GLU A  24      -7.018 -15.800  -5.694  1.00  0.00           H  
ATOM    323  HG2 GLU A  24      -9.151 -15.646  -4.872  1.00  0.00           H  
ATOM    324  HG3 GLU A  24      -9.251 -13.909  -5.156  1.00  0.00           H  
ATOM    325  N   ILE A  25      -7.667 -13.825  -2.461  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -7.962 -14.286  -1.110  1.00  0.00           C  
ATOM    327  C   ILE A  25      -9.264 -15.079  -1.072  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.335 -14.551  -1.371  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.062 -13.109  -0.123  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -6.728 -12.364  -0.045  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -8.478 -13.605   1.254  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -6.823 -11.024   0.648  1.00  0.00           C  
ATOM    333  H   ILE A  25      -8.025 -12.964  -2.761  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -7.153 -14.928  -0.793  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -8.824 -12.432  -0.480  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.017 -12.968   0.496  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -6.360 -12.195  -1.047  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -9.410 -13.138   1.539  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -8.608 -14.677   1.225  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -7.714 -13.354   1.974  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -7.195 -11.163   1.653  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -5.845 -10.567   0.686  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -7.499 -10.383   0.101  1.00  0.00           H  
ATOM    344  N   LYS A  26      -9.165 -16.351  -0.699  1.00  0.00           N  
ATOM    345  CA  LYS A  26     -10.335 -17.218  -0.617  1.00  0.00           C  
ATOM    346  C   LYS A  26     -11.370 -16.646   0.346  1.00  0.00           C  
ATOM    347  O   LYS A  26     -11.029 -15.920   1.280  1.00  0.00           O  
ATOM    348  CB  LYS A  26      -9.924 -18.622  -0.167  1.00  0.00           C  
ATOM    349  CG  LYS A  26     -10.964 -19.686  -0.471  1.00  0.00           C  
ATOM    350  CD  LYS A  26     -10.450 -21.078  -0.141  1.00  0.00           C  
ATOM    351  CE  LYS A  26     -10.736 -21.449   1.306  1.00  0.00           C  
ATOM    352  NZ  LYS A  26     -12.111 -21.993   1.477  1.00  0.00           N  
ATOM    353  H   LYS A  26      -8.284 -16.715  -0.472  1.00  0.00           H  
ATOM    354  HA  LYS A  26     -10.772 -17.279  -1.602  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      -9.005 -18.892  -0.666  1.00  0.00           H  
ATOM    356  HB3 LYS A  26      -9.754 -18.609   0.900  1.00  0.00           H  
ATOM    357  HG2 LYS A  26     -11.848 -19.492   0.118  1.00  0.00           H  
ATOM    358  HG3 LYS A  26     -11.212 -19.644  -1.522  1.00  0.00           H  
ATOM    359  HD2 LYS A  26     -10.935 -21.794  -0.787  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      -9.382 -21.106  -0.307  1.00  0.00           H  
ATOM    361  HE2 LYS A  26     -10.021 -22.194   1.621  1.00  0.00           H  
ATOM    362  HE3 LYS A  26     -10.628 -20.566   1.918  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26     -12.571 -21.550   2.298  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26     -12.072 -23.021   1.630  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26     -12.680 -21.801   0.629  1.00  0.00           H  
ATOM    366  N   HIS A  27     -12.636 -16.979   0.113  1.00  0.00           N  
ATOM    367  CA  HIS A  27     -13.721 -16.500   0.962  1.00  0.00           C  
ATOM    368  C   HIS A  27     -13.645 -17.131   2.349  1.00  0.00           C  
ATOM    369  O   HIS A  27     -14.138 -18.237   2.566  1.00  0.00           O  
ATOM    370  CB  HIS A  27     -15.074 -16.810   0.321  1.00  0.00           C  
ATOM    371  CG  HIS A  27     -16.222 -16.105   0.974  1.00  0.00           C  
ATOM    372  ND1 HIS A  27     -16.334 -14.731   1.019  1.00  0.00           N  
ATOM    373  CD2 HIS A  27     -17.314 -16.591   1.609  1.00  0.00           C  
ATOM    374  CE1 HIS A  27     -17.444 -14.403   1.656  1.00  0.00           C  
ATOM    375  NE2 HIS A  27     -18.058 -15.513   2.023  1.00  0.00           N  
ATOM    376  H   HIS A  27     -12.845 -17.561  -0.647  1.00  0.00           H  
ATOM    377  HA  HIS A  27     -13.617 -15.430   1.061  1.00  0.00           H  
ATOM    378  HB2 HIS A  27     -15.049 -16.513  -0.717  1.00  0.00           H  
ATOM    379  HB3 HIS A  27     -15.258 -17.873   0.382  1.00  0.00           H  
ATOM    380  HD1 HIS A  27     -15.694 -14.092   0.643  1.00  0.00           H  
ATOM    381  HD2 HIS A  27     -17.557 -17.633   1.762  1.00  0.00           H  
ATOM    382  HE1 HIS A  27     -17.792 -13.398   1.843  1.00  0.00           H  
ATOM    383  HE2 HIS A  27     -18.859 -15.556   2.585  1.00  0.00           H  
ATOM    384  N   GLY A  28     -13.023 -16.420   3.285  1.00  0.00           N  
ATOM    385  CA  GLY A  28     -12.893 -16.928   4.638  1.00  0.00           C  
ATOM    386  C   GLY A  28     -11.646 -16.417   5.332  1.00  0.00           C  
ATOM    387  O   GLY A  28     -11.717 -15.511   6.161  1.00  0.00           O  
ATOM    388  H   GLY A  28     -12.649 -15.544   3.054  1.00  0.00           H  
ATOM    389  HA2 GLY A  28     -13.759 -16.626   5.208  1.00  0.00           H  
ATOM    390  HA3 GLY A  28     -12.855 -18.006   4.604  1.00  0.00           H  
ATOM    391  N   GLN A  29     -10.501 -17.000   4.992  1.00  0.00           N  
ATOM    392  CA  GLN A  29      -9.233 -16.599   5.591  1.00  0.00           C  
ATOM    393  C   GLN A  29      -8.765 -15.261   5.029  1.00  0.00           C  
ATOM    394  O   GLN A  29      -8.171 -15.202   3.952  1.00  0.00           O  
ATOM    395  CB  GLN A  29      -8.168 -17.670   5.346  1.00  0.00           C  
ATOM    396  CG  GLN A  29      -8.546 -19.039   5.887  1.00  0.00           C  
ATOM    397  CD  GLN A  29      -7.858 -20.169   5.147  1.00  0.00           C  
ATOM    398  OE1 GLN A  29      -8.318 -20.608   4.093  1.00  0.00           O  
ATOM    399  NE2 GLN A  29      -6.748 -20.647   5.697  1.00  0.00           N  
ATOM    400  H   GLN A  29     -10.509 -17.717   4.325  1.00  0.00           H  
ATOM    401  HA  GLN A  29      -9.387 -16.495   6.654  1.00  0.00           H  
ATOM    402  HB2 GLN A  29      -8.003 -17.759   4.282  1.00  0.00           H  
ATOM    403  HB3 GLN A  29      -7.249 -17.361   5.820  1.00  0.00           H  
ATOM    404  HG2 GLN A  29      -8.268 -19.090   6.929  1.00  0.00           H  
ATOM    405  HG3 GLN A  29      -9.615 -19.166   5.794  1.00  0.00           H  
ATOM    406 HE21 GLN A  29      -6.441 -20.250   6.540  1.00  0.00           H  
ATOM    407 HE22 GLN A  29      -6.283 -21.378   5.241  1.00  0.00           H  
ATOM    408  N   SER A  30      -9.037 -14.188   5.765  1.00  0.00           N  
ATOM    409  CA  SER A  30      -8.647 -12.849   5.338  1.00  0.00           C  
ATOM    410  C   SER A  30      -8.457 -11.930   6.540  1.00  0.00           C  
ATOM    411  O   SER A  30      -8.865 -12.254   7.656  1.00  0.00           O  
ATOM    412  CB  SER A  30      -9.701 -12.265   4.396  1.00  0.00           C  
ATOM    413  OG  SER A  30     -10.983 -12.270   4.998  1.00  0.00           O  
ATOM    414  H   SER A  30      -9.513 -14.300   6.614  1.00  0.00           H  
ATOM    415  HA  SER A  30      -7.709 -12.930   4.810  1.00  0.00           H  
ATOM    416  HB2 SER A  30      -9.436 -11.247   4.150  1.00  0.00           H  
ATOM    417  HB3 SER A  30      -9.738 -12.855   3.491  1.00  0.00           H  
ATOM    418  HG  SER A  30     -11.649 -12.456   4.332  1.00  0.00           H  
ATOM    419  N   LEU A  31      -7.835 -10.780   6.305  1.00  0.00           N  
ATOM    420  CA  LEU A  31      -7.589  -9.811   7.367  1.00  0.00           C  
ATOM    421  C   LEU A  31      -7.914  -8.396   6.899  1.00  0.00           C  
ATOM    422  O   LEU A  31      -7.319  -7.894   5.945  1.00  0.00           O  
ATOM    423  CB  LEU A  31      -6.132  -9.886   7.827  1.00  0.00           C  
ATOM    424  CG  LEU A  31      -5.852  -9.405   9.251  1.00  0.00           C  
ATOM    425  CD1 LEU A  31      -4.441  -9.783   9.674  1.00  0.00           C  
ATOM    426  CD2 LEU A  31      -6.058  -7.901   9.356  1.00  0.00           C  
ATOM    427  H   LEU A  31      -7.532 -10.577   5.395  1.00  0.00           H  
ATOM    428  HA  LEU A  31      -8.234 -10.059   8.197  1.00  0.00           H  
ATOM    429  HB2 LEU A  31      -5.817 -10.916   7.758  1.00  0.00           H  
ATOM    430  HB3 LEU A  31      -5.542  -9.284   7.151  1.00  0.00           H  
ATOM    431  HG  LEU A  31      -6.543  -9.887   9.929  1.00  0.00           H  
ATOM    432 HD11 LEU A  31      -4.329 -10.856   9.636  1.00  0.00           H  
ATOM    433 HD12 LEU A  31      -4.263  -9.439  10.682  1.00  0.00           H  
ATOM    434 HD13 LEU A  31      -3.729  -9.322   9.005  1.00  0.00           H  
ATOM    435 HD21 LEU A  31      -5.748  -7.431   8.435  1.00  0.00           H  
ATOM    436 HD22 LEU A  31      -5.467  -7.514  10.174  1.00  0.00           H  
ATOM    437 HD23 LEU A  31      -7.102  -7.692   9.534  1.00  0.00           H  
ATOM    438  N   LEU A  32      -8.860  -7.757   7.578  1.00  0.00           N  
ATOM    439  CA  LEU A  32      -9.263  -6.397   7.234  1.00  0.00           C  
ATOM    440  C   LEU A  32      -8.276  -5.378   7.793  1.00  0.00           C  
ATOM    441  O   LEU A  32      -7.965  -5.389   8.984  1.00  0.00           O  
ATOM    442  CB  LEU A  32     -10.667  -6.110   7.769  1.00  0.00           C  
ATOM    443  CG  LEU A  32     -11.829  -6.587   6.896  1.00  0.00           C  
ATOM    444  CD1 LEU A  32     -11.804  -5.887   5.546  1.00  0.00           C  
ATOM    445  CD2 LEU A  32     -11.775  -8.097   6.716  1.00  0.00           C  
ATOM    446  H   LEU A  32      -9.299  -8.208   8.329  1.00  0.00           H  
ATOM    447  HA  LEU A  32      -9.273  -6.318   6.157  1.00  0.00           H  
ATOM    448  HB2 LEU A  32     -10.759  -6.589   8.731  1.00  0.00           H  
ATOM    449  HB3 LEU A  32     -10.761  -5.040   7.890  1.00  0.00           H  
ATOM    450  HG  LEU A  32     -12.762  -6.340   7.383  1.00  0.00           H  
ATOM    451 HD11 LEU A  32     -11.612  -4.835   5.689  1.00  0.00           H  
ATOM    452 HD12 LEU A  32     -12.759  -6.015   5.057  1.00  0.00           H  
ATOM    453 HD13 LEU A  32     -11.025  -6.316   4.932  1.00  0.00           H  
ATOM    454 HD21 LEU A  32     -11.374  -8.552   7.610  1.00  0.00           H  
ATOM    455 HD22 LEU A  32     -11.141  -8.338   5.875  1.00  0.00           H  
ATOM    456 HD23 LEU A  32     -12.771  -8.474   6.537  1.00  0.00           H  
ATOM    457  N   ALA A  33      -7.786  -4.498   6.926  1.00  0.00           N  
ATOM    458  CA  ALA A  33      -6.837  -3.470   7.334  1.00  0.00           C  
ATOM    459  C   ALA A  33      -6.668  -2.416   6.245  1.00  0.00           C  
ATOM    460  O   ALA A  33      -6.476  -2.744   5.073  1.00  0.00           O  
ATOM    461  CB  ALA A  33      -5.494  -4.097   7.677  1.00  0.00           C  
ATOM    462  H   ALA A  33      -8.072  -4.541   5.989  1.00  0.00           H  
ATOM    463  HA  ALA A  33      -7.223  -2.994   8.224  1.00  0.00           H  
ATOM    464  HB1 ALA A  33      -4.717  -3.352   7.588  1.00  0.00           H  
ATOM    465  HB2 ALA A  33      -5.520  -4.472   8.689  1.00  0.00           H  
ATOM    466  HB3 ALA A  33      -5.293  -4.911   6.996  1.00  0.00           H  
ATOM    467  N   LEU A  34      -6.742  -1.149   6.638  1.00  0.00           N  
ATOM    468  CA  LEU A  34      -6.598  -0.046   5.694  1.00  0.00           C  
ATOM    469  C   LEU A  34      -7.567  -0.198   4.526  1.00  0.00           C  
ATOM    470  O   LEU A  34      -7.204   0.030   3.372  1.00  0.00           O  
ATOM    471  CB  LEU A  34      -5.160   0.022   5.174  1.00  0.00           C  
ATOM    472  CG  LEU A  34      -4.118   0.567   6.151  1.00  0.00           C  
ATOM    473  CD1 LEU A  34      -3.732  -0.497   7.167  1.00  0.00           C  
ATOM    474  CD2 LEU A  34      -2.890   1.061   5.400  1.00  0.00           C  
ATOM    475  H   LEU A  34      -6.897  -0.950   7.584  1.00  0.00           H  
ATOM    476  HA  LEU A  34      -6.825   0.870   6.219  1.00  0.00           H  
ATOM    477  HB2 LEU A  34      -4.862  -0.977   4.896  1.00  0.00           H  
ATOM    478  HB3 LEU A  34      -5.156   0.654   4.297  1.00  0.00           H  
ATOM    479  HG  LEU A  34      -4.541   1.404   6.689  1.00  0.00           H  
ATOM    480 HD11 LEU A  34      -2.833  -0.998   6.840  1.00  0.00           H  
ATOM    481 HD12 LEU A  34      -4.532  -1.216   7.258  1.00  0.00           H  
ATOM    482 HD13 LEU A  34      -3.556  -0.031   8.126  1.00  0.00           H  
ATOM    483 HD21 LEU A  34      -2.357   0.216   4.988  1.00  0.00           H  
ATOM    484 HD22 LEU A  34      -2.244   1.597   6.080  1.00  0.00           H  
ATOM    485 HD23 LEU A  34      -3.198   1.718   4.600  1.00  0.00           H  
ATOM    486  N   ASP A  35      -8.800  -0.582   4.834  1.00  0.00           N  
ATOM    487  CA  ASP A  35      -9.823  -0.762   3.810  1.00  0.00           C  
ATOM    488  C   ASP A  35      -9.346  -1.725   2.728  1.00  0.00           C  
ATOM    489  O   ASP A  35      -9.799  -1.666   1.585  1.00  0.00           O  
ATOM    490  CB  ASP A  35     -10.191   0.585   3.185  1.00  0.00           C  
ATOM    491  CG  ASP A  35     -11.592   0.591   2.607  1.00  0.00           C  
ATOM    492  OD1 ASP A  35     -12.533   0.193   3.325  1.00  0.00           O  
ATOM    493  OD2 ASP A  35     -11.748   0.995   1.436  1.00  0.00           O  
ATOM    494  H   ASP A  35      -9.029  -0.749   5.773  1.00  0.00           H  
ATOM    495  HA  ASP A  35     -10.698  -1.179   4.285  1.00  0.00           H  
ATOM    496  HB2 ASP A  35     -10.131   1.354   3.942  1.00  0.00           H  
ATOM    497  HB3 ASP A  35      -9.492   0.810   2.393  1.00  0.00           H  
ATOM    498  N   LYS A  36      -8.428  -2.613   3.096  1.00  0.00           N  
ATOM    499  CA  LYS A  36      -7.889  -3.590   2.158  1.00  0.00           C  
ATOM    500  C   LYS A  36      -7.962  -4.999   2.738  1.00  0.00           C  
ATOM    501  O   LYS A  36      -8.342  -5.184   3.894  1.00  0.00           O  
ATOM    502  CB  LYS A  36      -6.439  -3.246   1.809  1.00  0.00           C  
ATOM    503  CG  LYS A  36      -6.303  -2.355   0.586  1.00  0.00           C  
ATOM    504  CD  LYS A  36      -4.987  -1.595   0.594  1.00  0.00           C  
ATOM    505  CE  LYS A  36      -5.088  -0.315   1.410  1.00  0.00           C  
ATOM    506  NZ  LYS A  36      -4.148   0.731   0.919  1.00  0.00           N  
ATOM    507  H   LYS A  36      -8.106  -2.611   4.023  1.00  0.00           H  
ATOM    508  HA  LYS A  36      -8.485  -3.552   1.259  1.00  0.00           H  
ATOM    509  HB2 LYS A  36      -5.989  -2.739   2.650  1.00  0.00           H  
ATOM    510  HB3 LYS A  36      -5.899  -4.163   1.622  1.00  0.00           H  
ATOM    511  HG2 LYS A  36      -6.347  -2.968  -0.302  1.00  0.00           H  
ATOM    512  HG3 LYS A  36      -7.118  -1.646   0.577  1.00  0.00           H  
ATOM    513  HD2 LYS A  36      -4.221  -2.222   1.024  1.00  0.00           H  
ATOM    514  HD3 LYS A  36      -4.721  -1.343  -0.423  1.00  0.00           H  
ATOM    515  HE2 LYS A  36      -6.097   0.061   1.343  1.00  0.00           H  
ATOM    516  HE3 LYS A  36      -4.856  -0.541   2.440  1.00  0.00           H  
ATOM    517  HZ1 LYS A  36      -4.634   1.649   0.862  1.00  0.00           H  
ATOM    518  HZ2 LYS A  36      -3.795   0.479  -0.026  1.00  0.00           H  
ATOM    519  HZ3 LYS A  36      -3.340   0.818   1.568  1.00  0.00           H  
ATOM    520  N   GLN A  37      -7.596  -5.987   1.928  1.00  0.00           N  
ATOM    521  CA  GLN A  37      -7.620  -7.379   2.363  1.00  0.00           C  
ATOM    522  C   GLN A  37      -6.228  -7.997   2.286  1.00  0.00           C  
ATOM    523  O   GLN A  37      -5.650  -8.117   1.206  1.00  0.00           O  
ATOM    524  CB  GLN A  37      -8.597  -8.186   1.506  1.00  0.00           C  
ATOM    525  CG  GLN A  37     -10.037  -8.104   1.986  1.00  0.00           C  
ATOM    526  CD  GLN A  37     -11.010  -8.759   1.025  1.00  0.00           C  
ATOM    527  OE1 GLN A  37     -12.077  -8.216   0.737  1.00  0.00           O  
ATOM    528  NE2 GLN A  37     -10.647  -9.933   0.523  1.00  0.00           N  
ATOM    529  H   GLN A  37      -7.303  -5.775   1.018  1.00  0.00           H  
ATOM    530  HA  GLN A  37      -7.954  -7.400   3.389  1.00  0.00           H  
ATOM    531  HB2 GLN A  37      -8.557  -7.818   0.492  1.00  0.00           H  
ATOM    532  HB3 GLN A  37      -8.295  -9.222   1.517  1.00  0.00           H  
ATOM    533  HG2 GLN A  37     -10.113  -8.598   2.943  1.00  0.00           H  
ATOM    534  HG3 GLN A  37     -10.308  -7.064   2.096  1.00  0.00           H  
ATOM    535 HE21 GLN A  37      -9.783 -10.306   0.798  1.00  0.00           H  
ATOM    536 HE22 GLN A  37     -11.257 -10.379  -0.099  1.00  0.00           H  
ATOM    537  N   TRP A  38      -5.696  -8.387   3.439  1.00  0.00           N  
ATOM    538  CA  TRP A  38      -4.370  -8.993   3.502  1.00  0.00           C  
ATOM    539  C   TRP A  38      -4.431 -10.368   4.158  1.00  0.00           C  
ATOM    540  O   TRP A  38      -5.339 -10.654   4.940  1.00  0.00           O  
ATOM    541  CB  TRP A  38      -3.409  -8.088   4.274  1.00  0.00           C  
ATOM    542  CG  TRP A  38      -3.616  -6.629   3.998  1.00  0.00           C  
ATOM    543  CD1 TRP A  38      -4.735  -5.894   4.268  1.00  0.00           C  
ATOM    544  CD2 TRP A  38      -2.679  -5.730   3.396  1.00  0.00           C  
ATOM    545  NE1 TRP A  38      -4.550  -4.592   3.870  1.00  0.00           N  
ATOM    546  CE2 TRP A  38      -3.296  -4.465   3.333  1.00  0.00           C  
ATOM    547  CE3 TRP A  38      -1.377  -5.869   2.906  1.00  0.00           C  
ATOM    548  CZ2 TRP A  38      -2.656  -3.350   2.799  1.00  0.00           C  
ATOM    549  CZ3 TRP A  38      -0.743  -4.762   2.376  1.00  0.00           C  
ATOM    550  CH2 TRP A  38      -1.382  -3.516   2.326  1.00  0.00           C  
ATOM    551  H   TRP A  38      -6.205  -8.265   4.267  1.00  0.00           H  
ATOM    552  HA  TRP A  38      -4.010  -9.106   2.490  1.00  0.00           H  
ATOM    553  HB2 TRP A  38      -3.545  -8.249   5.333  1.00  0.00           H  
ATOM    554  HB3 TRP A  38      -2.394  -8.339   4.003  1.00  0.00           H  
ATOM    555  HD1 TRP A  38      -5.628  -6.292   4.726  1.00  0.00           H  
ATOM    556  HE1 TRP A  38      -5.208  -3.871   3.959  1.00  0.00           H  
ATOM    557  HE3 TRP A  38      -0.868  -6.821   2.936  1.00  0.00           H  
ATOM    558  HZ2 TRP A  38      -3.134  -2.383   2.754  1.00  0.00           H  
ATOM    559  HZ3 TRP A  38       0.263  -4.850   1.992  1.00  0.00           H  
ATOM    560  HH2 TRP A  38      -0.849  -2.678   1.903  1.00  0.00           H  
ATOM    561  N   HIS A  39      -3.460 -11.216   3.836  1.00  0.00           N  
ATOM    562  CA  HIS A  39      -3.403 -12.562   4.396  1.00  0.00           C  
ATOM    563  C   HIS A  39      -2.935 -12.528   5.847  1.00  0.00           C  
ATOM    564  O   HIS A  39      -2.414 -11.516   6.318  1.00  0.00           O  
ATOM    565  CB  HIS A  39      -2.469 -13.444   3.566  1.00  0.00           C  
ATOM    566  CG  HIS A  39      -3.056 -13.873   2.257  1.00  0.00           C  
ATOM    567  ND1 HIS A  39      -2.308 -14.013   1.107  1.00  0.00           N  
ATOM    568  CD2 HIS A  39      -4.326 -14.194   1.919  1.00  0.00           C  
ATOM    569  CE1 HIS A  39      -3.093 -14.401   0.118  1.00  0.00           C  
ATOM    570  NE2 HIS A  39      -4.323 -14.519   0.585  1.00  0.00           N  
ATOM    571  H   HIS A  39      -2.765 -10.931   3.207  1.00  0.00           H  
ATOM    572  HA  HIS A  39      -4.399 -12.977   4.362  1.00  0.00           H  
ATOM    573  HB2 HIS A  39      -1.560 -12.898   3.359  1.00  0.00           H  
ATOM    574  HB3 HIS A  39      -2.228 -14.333   4.131  1.00  0.00           H  
ATOM    575  HD2 HIS A  39      -5.185 -14.195   2.576  1.00  0.00           H  
ATOM    576  HE1 HIS A  39      -2.783 -14.591  -0.898  1.00  0.00           H  
ATOM    577  HE2 HIS A  39      -5.116 -14.710   0.042  1.00  0.00           H  
ATOM    578  N   VAL A  40      -3.123 -13.639   6.552  1.00  0.00           N  
ATOM    579  CA  VAL A  40      -2.719 -13.736   7.949  1.00  0.00           C  
ATOM    580  C   VAL A  40      -1.201 -13.725   8.084  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.665 -13.477   9.165  1.00  0.00           O  
ATOM    582  CB  VAL A  40      -3.273 -15.014   8.606  1.00  0.00           C  
ATOM    583  CG1 VAL A  40      -2.789 -15.129  10.043  1.00  0.00           C  
ATOM    584  CG2 VAL A  40      -4.793 -15.030   8.543  1.00  0.00           C  
ATOM    585  H   VAL A  40      -3.543 -14.412   6.121  1.00  0.00           H  
ATOM    586  HA  VAL A  40      -3.124 -12.883   8.474  1.00  0.00           H  
ATOM    587  HB  VAL A  40      -2.903 -15.867   8.056  1.00  0.00           H  
ATOM    588 HG11 VAL A  40      -1.710 -15.179  10.057  1.00  0.00           H  
ATOM    589 HG12 VAL A  40      -3.118 -14.266  10.604  1.00  0.00           H  
ATOM    590 HG13 VAL A  40      -3.196 -16.025  10.490  1.00  0.00           H  
ATOM    591 HG21 VAL A  40      -5.163 -14.015   8.564  1.00  0.00           H  
ATOM    592 HG22 VAL A  40      -5.111 -15.510   7.630  1.00  0.00           H  
ATOM    593 HG23 VAL A  40      -5.183 -15.573   9.391  1.00  0.00           H  
ATOM    594  N   SER A  41      -0.512 -13.995   6.980  1.00  0.00           N  
ATOM    595  CA  SER A  41       0.946 -14.020   6.976  1.00  0.00           C  
ATOM    596  C   SER A  41       1.504 -12.991   5.998  1.00  0.00           C  
ATOM    597  O   SER A  41       2.634 -13.114   5.526  1.00  0.00           O  
ATOM    598  CB  SER A  41       1.452 -15.416   6.608  1.00  0.00           C  
ATOM    599  OG  SER A  41       0.976 -16.389   7.522  1.00  0.00           O  
ATOM    600  H   SER A  41      -0.996 -14.185   6.149  1.00  0.00           H  
ATOM    601  HA  SER A  41       1.285 -13.774   7.971  1.00  0.00           H  
ATOM    602  HB2 SER A  41       1.109 -15.672   5.618  1.00  0.00           H  
ATOM    603  HB3 SER A  41       2.533 -15.420   6.627  1.00  0.00           H  
ATOM    604  HG  SER A  41       0.332 -15.987   8.111  1.00  0.00           H  
ATOM    605  N   CYS A  42       0.702 -11.974   5.698  1.00  0.00           N  
ATOM    606  CA  CYS A  42       1.113 -10.922   4.776  1.00  0.00           C  
ATOM    607  C   CYS A  42       0.986  -9.548   5.427  1.00  0.00           C  
ATOM    608  O   CYS A  42       1.768  -8.640   5.144  1.00  0.00           O  
ATOM    609  CB  CYS A  42       0.269 -10.974   3.501  1.00  0.00           C  
ATOM    610  SG  CYS A  42       0.732 -12.315   2.357  1.00  0.00           S  
ATOM    611  H   CYS A  42      -0.188 -11.930   6.106  1.00  0.00           H  
ATOM    612  HA  CYS A  42       2.148 -11.091   4.519  1.00  0.00           H  
ATOM    613  HB2 CYS A  42      -0.767 -11.116   3.770  1.00  0.00           H  
ATOM    614  HB3 CYS A  42       0.373 -10.039   2.971  1.00  0.00           H  
ATOM    615  N   PHE A  43      -0.004  -9.403   6.302  1.00  0.00           N  
ATOM    616  CA  PHE A  43      -0.235  -8.140   6.993  1.00  0.00           C  
ATOM    617  C   PHE A  43       0.844  -7.890   8.043  1.00  0.00           C  
ATOM    618  O   PHE A  43       0.668  -8.210   9.219  1.00  0.00           O  
ATOM    619  CB  PHE A  43      -1.615  -8.141   7.653  1.00  0.00           C  
ATOM    620  CG  PHE A  43      -1.996  -6.814   8.247  1.00  0.00           C  
ATOM    621  CD1 PHE A  43      -2.019  -5.671   7.464  1.00  0.00           C  
ATOM    622  CD2 PHE A  43      -2.331  -6.711   9.587  1.00  0.00           C  
ATOM    623  CE1 PHE A  43      -2.370  -4.449   8.007  1.00  0.00           C  
ATOM    624  CE2 PHE A  43      -2.683  -5.492  10.136  1.00  0.00           C  
ATOM    625  CZ  PHE A  43      -2.701  -4.360   9.345  1.00  0.00           C  
ATOM    626  H   PHE A  43      -0.594 -10.164   6.486  1.00  0.00           H  
ATOM    627  HA  PHE A  43      -0.196  -7.350   6.260  1.00  0.00           H  
ATOM    628  HB2 PHE A  43      -2.359  -8.399   6.915  1.00  0.00           H  
ATOM    629  HB3 PHE A  43      -1.627  -8.875   8.444  1.00  0.00           H  
ATOM    630  HD1 PHE A  43      -1.760  -5.740   6.417  1.00  0.00           H  
ATOM    631  HD2 PHE A  43      -2.316  -7.595  10.207  1.00  0.00           H  
ATOM    632  HE1 PHE A  43      -2.383  -3.566   7.386  1.00  0.00           H  
ATOM    633  HE2 PHE A  43      -2.941  -5.424  11.182  1.00  0.00           H  
ATOM    634  HZ  PHE A  43      -2.976  -3.406   9.771  1.00  0.00           H  
TER     635      PHE A  43
ENDMDL
MODEL       9
ATOM     66  N   LYS A   8      -5.212  -4.676 -22.379  1.00  0.00           N  
ATOM     67  CA  LYS A   8      -4.521  -5.138 -21.180  1.00  0.00           C  
ATOM     68  C   LYS A   8      -4.849  -6.599 -20.892  1.00  0.00           C  
ATOM     69  O   LYS A   8      -5.991  -7.041 -21.018  1.00  0.00           O  
ATOM     70  CB  LYS A   8      -4.908  -4.271 -19.979  1.00  0.00           C  
ATOM     71  CG  LYS A   8      -4.066  -3.015 -19.840  1.00  0.00           C  
ATOM     72  CD  LYS A   8      -4.354  -2.024 -20.955  1.00  0.00           C  
ATOM     73  CE  LYS A   8      -3.194  -1.062 -21.160  1.00  0.00           C  
ATOM     74  NZ  LYS A   8      -3.010  -0.158 -19.991  1.00  0.00           N  
ATOM     75  H   LYS A   8      -6.115  -4.303 -22.297  1.00  0.00           H  
ATOM     76  HA  LYS A   8      -3.460  -5.046 -21.353  1.00  0.00           H  
ATOM     77  HB2 LYS A   8      -5.942  -3.977 -20.081  1.00  0.00           H  
ATOM     78  HB3 LYS A   8      -4.795  -4.856 -19.078  1.00  0.00           H  
ATOM     79  HG2 LYS A   8      -4.287  -2.547 -18.892  1.00  0.00           H  
ATOM     80  HG3 LYS A   8      -3.021  -3.287 -19.874  1.00  0.00           H  
ATOM     81  HD2 LYS A   8      -4.523  -2.567 -21.873  1.00  0.00           H  
ATOM     82  HD3 LYS A   8      -5.240  -1.458 -20.702  1.00  0.00           H  
ATOM     83  HE2 LYS A   8      -2.291  -1.634 -21.308  1.00  0.00           H  
ATOM     84  HE3 LYS A   8      -3.390  -0.465 -22.039  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8      -2.641   0.762 -20.306  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8      -2.337  -0.577 -19.318  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8      -3.919  -0.009 -19.508  1.00  0.00           H  
ATOM     88  N   PRO A   9      -3.825  -7.369 -20.495  1.00  0.00           N  
ATOM     89  CA  PRO A   9      -3.980  -8.792 -20.179  1.00  0.00           C  
ATOM     90  C   PRO A   9      -4.775  -9.018 -18.897  1.00  0.00           C  
ATOM     91  O   PRO A   9      -5.273  -8.070 -18.290  1.00  0.00           O  
ATOM     92  CB  PRO A   9      -2.538  -9.276 -20.006  1.00  0.00           C  
ATOM     93  CG  PRO A   9      -1.774  -8.059 -19.616  1.00  0.00           C  
ATOM     94  CD  PRO A   9      -2.436  -6.909 -20.323  1.00  0.00           C  
ATOM     95  HA  PRO A   9      -4.448  -9.330 -20.991  1.00  0.00           H  
ATOM     96  HB2 PRO A   9      -2.500 -10.033 -19.235  1.00  0.00           H  
ATOM     97  HB3 PRO A   9      -2.178  -9.686 -20.938  1.00  0.00           H  
ATOM     98  HG2 PRO A   9      -1.824  -7.921 -18.547  1.00  0.00           H  
ATOM     99  HG3 PRO A   9      -0.746  -8.153 -19.935  1.00  0.00           H  
ATOM    100  HD2 PRO A   9      -2.398  -6.018 -19.714  1.00  0.00           H  
ATOM    101  HD3 PRO A   9      -1.968  -6.734 -21.280  1.00  0.00           H  
ATOM    102  N   ILE A  10      -4.889 -10.278 -18.491  1.00  0.00           N  
ATOM    103  CA  ILE A  10      -5.622 -10.627 -17.281  1.00  0.00           C  
ATOM    104  C   ILE A  10      -6.717  -9.607 -16.988  1.00  0.00           C  
ATOM    105  O   ILE A  10      -6.848  -9.125 -15.862  1.00  0.00           O  
ATOM    106  CB  ILE A  10      -4.684 -10.721 -16.062  1.00  0.00           C  
ATOM    107  CG1 ILE A  10      -5.397 -11.405 -14.894  1.00  0.00           C  
ATOM    108  CG2 ILE A  10      -4.202  -9.336 -15.657  1.00  0.00           C  
ATOM    109  CD1 ILE A  10      -5.698 -12.867 -15.143  1.00  0.00           C  
ATOM    110  H   ILE A  10      -4.469 -10.989 -19.018  1.00  0.00           H  
ATOM    111  HA  ILE A  10      -6.077 -11.594 -17.435  1.00  0.00           H  
ATOM    112  HB  ILE A  10      -3.823 -11.308 -16.343  1.00  0.00           H  
ATOM    113 HG12 ILE A  10      -4.777 -11.340 -14.014  1.00  0.00           H  
ATOM    114 HG13 ILE A  10      -6.334 -10.900 -14.709  1.00  0.00           H  
ATOM    115 HG21 ILE A  10      -3.217  -9.412 -15.220  1.00  0.00           H  
ATOM    116 HG22 ILE A  10      -4.159  -8.701 -16.529  1.00  0.00           H  
ATOM    117 HG23 ILE A  10      -4.884  -8.913 -14.936  1.00  0.00           H  
ATOM    118 HD11 ILE A  10      -5.497 -13.434 -14.246  1.00  0.00           H  
ATOM    119 HD12 ILE A  10      -6.736 -12.980 -15.416  1.00  0.00           H  
ATOM    120 HD13 ILE A  10      -5.072 -13.231 -15.945  1.00  0.00           H  
ATOM    121  N   LYS A  11      -7.503  -9.281 -18.008  1.00  0.00           N  
ATOM    122  CA  LYS A  11      -8.590  -8.321 -17.862  1.00  0.00           C  
ATOM    123  C   LYS A  11      -9.821  -8.982 -17.250  1.00  0.00           C  
ATOM    124  O   LYS A  11     -10.952  -8.686 -17.637  1.00  0.00           O  
ATOM    125  CB  LYS A  11      -8.946  -7.711 -19.220  1.00  0.00           C  
ATOM    126  CG  LYS A  11      -9.622  -8.688 -20.166  1.00  0.00           C  
ATOM    127  CD  LYS A  11     -10.580  -7.979 -21.108  1.00  0.00           C  
ATOM    128  CE  LYS A  11     -11.882  -7.617 -20.410  1.00  0.00           C  
ATOM    129  NZ  LYS A  11     -12.898  -8.698 -20.536  1.00  0.00           N  
ATOM    130  H   LYS A  11      -7.349  -9.699 -18.882  1.00  0.00           H  
ATOM    131  HA  LYS A  11      -8.252  -7.536 -17.202  1.00  0.00           H  
ATOM    132  HB2 LYS A  11      -9.612  -6.876 -19.062  1.00  0.00           H  
ATOM    133  HB3 LYS A  11      -8.041  -7.355 -19.689  1.00  0.00           H  
ATOM    134  HG2 LYS A  11      -8.866  -9.191 -20.751  1.00  0.00           H  
ATOM    135  HG3 LYS A  11     -10.173  -9.415 -19.586  1.00  0.00           H  
ATOM    136  HD2 LYS A  11     -10.114  -7.074 -21.469  1.00  0.00           H  
ATOM    137  HD3 LYS A  11     -10.799  -8.631 -21.943  1.00  0.00           H  
ATOM    138  HE2 LYS A  11     -11.679  -7.445 -19.365  1.00  0.00           H  
ATOM    139  HE3 LYS A  11     -12.273  -6.713 -20.854  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11     -12.660  -9.488 -19.903  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11     -12.928  -9.049 -21.514  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11     -13.839  -8.335 -20.281  1.00  0.00           H  
ATOM    143  N   ILE A  12      -9.594  -9.876 -16.295  1.00  0.00           N  
ATOM    144  CA  ILE A  12     -10.685 -10.576 -15.629  1.00  0.00           C  
ATOM    145  C   ILE A  12     -10.763 -10.196 -14.154  1.00  0.00           C  
ATOM    146  O   ILE A  12     -11.197 -10.991 -13.320  1.00  0.00           O  
ATOM    147  CB  ILE A  12     -10.529 -12.104 -15.746  1.00  0.00           C  
ATOM    148  CG1 ILE A  12      -9.143 -12.535 -15.263  1.00  0.00           C  
ATOM    149  CG2 ILE A  12     -10.758 -12.551 -17.183  1.00  0.00           C  
ATOM    150  CD1 ILE A  12      -9.008 -12.555 -13.756  1.00  0.00           C  
ATOM    151  H   ILE A  12      -8.671 -10.069 -16.030  1.00  0.00           H  
ATOM    152  HA  ILE A  12     -11.608 -10.290 -16.112  1.00  0.00           H  
ATOM    153  HB  ILE A  12     -11.280 -12.569 -15.126  1.00  0.00           H  
ATOM    154 HG12 ILE A  12      -8.935 -13.529 -15.627  1.00  0.00           H  
ATOM    155 HG13 ILE A  12      -8.405 -11.851 -15.655  1.00  0.00           H  
ATOM    156 HG21 ILE A  12     -11.572 -13.260 -17.214  1.00  0.00           H  
ATOM    157 HG22 ILE A  12     -11.006 -11.693 -17.791  1.00  0.00           H  
ATOM    158 HG23 ILE A  12      -9.861 -13.015 -17.563  1.00  0.00           H  
ATOM    159 HD11 ILE A  12      -9.826 -13.114 -13.328  1.00  0.00           H  
ATOM    160 HD12 ILE A  12      -8.072 -13.018 -13.484  1.00  0.00           H  
ATOM    161 HD13 ILE A  12      -9.030 -11.542 -13.380  1.00  0.00           H  
ATOM    162  N   ARG A  13     -10.342  -8.976 -13.840  1.00  0.00           N  
ATOM    163  CA  ARG A  13     -10.365  -8.490 -12.465  1.00  0.00           C  
ATOM    164  C   ARG A  13     -11.762  -8.619 -11.866  1.00  0.00           C  
ATOM    165  O   ARG A  13     -12.762  -8.359 -12.535  1.00  0.00           O  
ATOM    166  CB  ARG A  13      -9.907  -7.031 -12.410  1.00  0.00           C  
ATOM    167  CG  ARG A  13     -10.813  -6.079 -13.173  1.00  0.00           C  
ATOM    168  CD  ARG A  13     -10.426  -4.628 -12.932  1.00  0.00           C  
ATOM    169  NE  ARG A  13     -11.354  -3.700 -13.572  1.00  0.00           N  
ATOM    170  CZ  ARG A  13     -11.500  -2.433 -13.201  1.00  0.00           C  
ATOM    171  NH1 ARG A  13     -10.781  -1.946 -12.199  1.00  0.00           N  
ATOM    172  NH2 ARG A  13     -12.365  -1.651 -13.833  1.00  0.00           N  
ATOM    173  H   ARG A  13     -10.007  -8.388 -14.549  1.00  0.00           H  
ATOM    174  HA  ARG A  13      -9.682  -9.095 -11.888  1.00  0.00           H  
ATOM    175  HB2 ARG A  13      -9.876  -6.715 -11.378  1.00  0.00           H  
ATOM    176  HB3 ARG A  13      -8.914  -6.962 -12.829  1.00  0.00           H  
ATOM    177  HG2 ARG A  13     -10.735  -6.290 -14.229  1.00  0.00           H  
ATOM    178  HG3 ARG A  13     -11.832  -6.229 -12.848  1.00  0.00           H  
ATOM    179  HD2 ARG A  13     -10.422  -4.442 -11.869  1.00  0.00           H  
ATOM    180  HD3 ARG A  13      -9.435  -4.464 -13.330  1.00  0.00           H  
ATOM    181  HE  ARG A  13     -11.895  -4.040 -14.315  1.00  0.00           H  
ATOM    182 HH11 ARG A  13     -10.127  -2.533 -11.722  1.00  0.00           H  
ATOM    183 HH12 ARG A  13     -10.891  -0.991 -11.923  1.00  0.00           H  
ATOM    184 HH21 ARG A  13     -12.909  -2.015 -14.589  1.00  0.00           H  
ATOM    185 HH22 ARG A  13     -12.474  -0.698 -13.553  1.00  0.00           H  
ATOM    186  N   GLY A  14     -11.823  -9.023 -10.601  1.00  0.00           N  
ATOM    187  CA  GLY A  14     -13.102  -9.180  -9.933  1.00  0.00           C  
ATOM    188  C   GLY A  14     -12.951  -9.498  -8.459  1.00  0.00           C  
ATOM    189  O   GLY A  14     -13.337  -8.715  -7.590  1.00  0.00           O  
ATOM    190  H   GLY A  14     -10.993  -9.216 -10.117  1.00  0.00           H  
ATOM    191  HA2 GLY A  14     -13.665  -8.264 -10.038  1.00  0.00           H  
ATOM    192  HA3 GLY A  14     -13.647  -9.982 -10.408  1.00  0.00           H  
ATOM    193  N   PRO A  15     -12.379 -10.673  -8.158  1.00  0.00           N  
ATOM    194  CA  PRO A  15     -12.166 -11.120  -6.779  1.00  0.00           C  
ATOM    195  C   PRO A  15     -11.095 -10.304  -6.064  1.00  0.00           C  
ATOM    196  O   PRO A  15     -10.084  -9.931  -6.659  1.00  0.00           O  
ATOM    197  CB  PRO A  15     -11.712 -12.572  -6.943  1.00  0.00           C  
ATOM    198  CG  PRO A  15     -11.114 -12.631  -8.306  1.00  0.00           C  
ATOM    199  CD  PRO A  15     -11.895 -11.655  -9.143  1.00  0.00           C  
ATOM    200  HA  PRO A  15     -13.082 -11.090  -6.206  1.00  0.00           H  
ATOM    201  HB2 PRO A  15     -10.983 -12.813  -6.181  1.00  0.00           H  
ATOM    202  HB3 PRO A  15     -12.562 -13.232  -6.856  1.00  0.00           H  
ATOM    203  HG2 PRO A  15     -10.075 -12.341  -8.264  1.00  0.00           H  
ATOM    204  HG3 PRO A  15     -11.211 -13.629  -8.707  1.00  0.00           H  
ATOM    205  HD2 PRO A  15     -11.253 -11.185  -9.873  1.00  0.00           H  
ATOM    206  HD3 PRO A  15     -12.721 -12.153  -9.629  1.00  0.00           H  
ATOM    207  N   SER A  16     -11.322 -10.030  -4.783  1.00  0.00           N  
ATOM    208  CA  SER A  16     -10.378  -9.255  -3.987  1.00  0.00           C  
ATOM    209  C   SER A  16      -9.044  -9.986  -3.863  1.00  0.00           C  
ATOM    210  O   SER A  16      -8.992 -11.136  -3.424  1.00  0.00           O  
ATOM    211  CB  SER A  16     -10.954  -8.981  -2.597  1.00  0.00           C  
ATOM    212  OG  SER A  16     -12.007  -8.035  -2.659  1.00  0.00           O  
ATOM    213  H   SER A  16     -12.147 -10.355  -4.364  1.00  0.00           H  
ATOM    214  HA  SER A  16     -10.213  -8.314  -4.492  1.00  0.00           H  
ATOM    215  HB2 SER A  16     -11.336  -9.900  -2.181  1.00  0.00           H  
ATOM    216  HB3 SER A  16     -10.174  -8.593  -1.958  1.00  0.00           H  
ATOM    217  HG  SER A  16     -12.244  -7.761  -1.770  1.00  0.00           H  
ATOM    218  N   HIS A  17      -7.967  -9.311  -4.252  1.00  0.00           N  
ATOM    219  CA  HIS A  17      -6.633  -9.895  -4.184  1.00  0.00           C  
ATOM    220  C   HIS A  17      -5.822  -9.267  -3.055  1.00  0.00           C  
ATOM    221  O   HIS A  17      -5.862  -8.054  -2.848  1.00  0.00           O  
ATOM    222  CB  HIS A  17      -5.903  -9.710  -5.515  1.00  0.00           C  
ATOM    223  CG  HIS A  17      -6.790  -9.874  -6.711  1.00  0.00           C  
ATOM    224  ND1 HIS A  17      -7.383  -8.812  -7.359  1.00  0.00           N  
ATOM    225  CD2 HIS A  17      -7.181 -10.985  -7.378  1.00  0.00           C  
ATOM    226  CE1 HIS A  17      -8.102  -9.262  -8.372  1.00  0.00           C  
ATOM    227  NE2 HIS A  17      -7.996 -10.579  -8.405  1.00  0.00           N  
ATOM    228  H   HIS A  17      -8.073  -8.398  -4.593  1.00  0.00           H  
ATOM    229  HA  HIS A  17      -6.742 -10.951  -3.987  1.00  0.00           H  
ATOM    230  HB2 HIS A  17      -5.479  -8.718  -5.551  1.00  0.00           H  
ATOM    231  HB3 HIS A  17      -5.109 -10.439  -5.587  1.00  0.00           H  
ATOM    232  HD1 HIS A  17      -7.292  -7.868  -7.113  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -6.904 -12.004  -7.145  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -8.679  -8.658  -9.056  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -8.497 -11.170  -9.004  1.00  0.00           H  
ATOM    236  N   CYS A  18      -5.087 -10.100  -2.326  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -4.267  -9.628  -1.217  1.00  0.00           C  
ATOM    238  C   CYS A  18      -3.599  -8.300  -1.561  1.00  0.00           C  
ATOM    239  O   CYS A  18      -3.399  -7.980  -2.732  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -3.204 -10.669  -0.861  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -2.378 -10.373   0.736  1.00  0.00           S  
ATOM    242  H   CYS A  18      -5.096 -11.058  -2.539  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -4.914  -9.481  -0.365  1.00  0.00           H  
ATOM    244  HB2 CYS A  18      -3.668 -11.644  -0.813  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -2.445 -10.675  -1.628  1.00  0.00           H  
ATOM    246  N   ALA A  19      -3.255  -7.532  -0.532  1.00  0.00           N  
ATOM    247  CA  ALA A  19      -2.607  -6.241  -0.725  1.00  0.00           C  
ATOM    248  C   ALA A  19      -1.103  -6.341  -0.493  1.00  0.00           C  
ATOM    249  O   ALA A  19      -0.372  -5.368  -0.670  1.00  0.00           O  
ATOM    250  CB  ALA A  19      -3.218  -5.200   0.201  1.00  0.00           C  
ATOM    251  H   ALA A  19      -3.441  -7.843   0.378  1.00  0.00           H  
ATOM    252  HA  ALA A  19      -2.784  -5.928  -1.745  1.00  0.00           H  
ATOM    253  HB1 ALA A  19      -4.110  -5.605   0.657  1.00  0.00           H  
ATOM    254  HB2 ALA A  19      -2.506  -4.940   0.969  1.00  0.00           H  
ATOM    255  HB3 ALA A  19      -3.474  -4.318  -0.368  1.00  0.00           H  
ATOM    256  N   GLY A  20      -0.648  -7.525  -0.093  1.00  0.00           N  
ATOM    257  CA  GLY A  20       0.766  -7.729   0.158  1.00  0.00           C  
ATOM    258  C   GLY A  20       1.424  -8.592  -0.900  1.00  0.00           C  
ATOM    259  O   GLY A  20       2.491  -8.253  -1.413  1.00  0.00           O  
ATOM    260  H   GLY A  20      -1.278  -8.265   0.032  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       1.259  -6.769   0.182  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       0.884  -8.207   1.120  1.00  0.00           H  
ATOM    263  N   CYS A  21       0.789  -9.712  -1.227  1.00  0.00           N  
ATOM    264  CA  CYS A  21       1.319 -10.629  -2.229  1.00  0.00           C  
ATOM    265  C   CYS A  21       0.526 -10.532  -3.529  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.935 -11.065  -4.561  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.287 -12.066  -1.705  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -0.380 -12.664  -1.278  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.059  -9.929  -0.783  1.00  0.00           H  
ATOM    270  HA  CYS A  21       2.343 -10.349  -2.426  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       1.688 -12.725  -2.461  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       1.898 -12.131  -0.817  1.00  0.00           H  
ATOM    273  N   LYS A  22      -0.612  -9.847  -3.472  1.00  0.00           N  
ATOM    274  CA  LYS A  22      -1.463  -9.677  -4.643  1.00  0.00           C  
ATOM    275  C   LYS A  22      -1.983 -11.023  -5.137  1.00  0.00           C  
ATOM    276  O   LYS A  22      -2.010 -11.285  -6.339  1.00  0.00           O  
ATOM    277  CB  LYS A  22      -0.691  -8.975  -5.763  1.00  0.00           C  
ATOM    278  CG  LYS A  22      -0.336  -7.533  -5.445  1.00  0.00           C  
ATOM    279  CD  LYS A  22      -1.520  -6.606  -5.663  1.00  0.00           C  
ATOM    280  CE  LYS A  22      -1.543  -6.056  -7.081  1.00  0.00           C  
ATOM    281  NZ  LYS A  22      -2.355  -6.909  -7.993  1.00  0.00           N  
ATOM    282  H   LYS A  22      -0.885  -9.445  -2.620  1.00  0.00           H  
ATOM    283  HA  LYS A  22      -2.303  -9.063  -4.357  1.00  0.00           H  
ATOM    284  HB2 LYS A  22       0.224  -9.517  -5.948  1.00  0.00           H  
ATOM    285  HB3 LYS A  22      -1.294  -8.986  -6.660  1.00  0.00           H  
ATOM    286  HG2 LYS A  22      -0.027  -7.467  -4.412  1.00  0.00           H  
ATOM    287  HG3 LYS A  22       0.476  -7.222  -6.086  1.00  0.00           H  
ATOM    288  HD2 LYS A  22      -2.433  -7.154  -5.486  1.00  0.00           H  
ATOM    289  HD3 LYS A  22      -1.453  -5.781  -4.967  1.00  0.00           H  
ATOM    290  HE2 LYS A  22      -1.965  -5.063  -7.061  1.00  0.00           H  
ATOM    291  HE3 LYS A  22      -0.530  -6.010  -7.452  1.00  0.00           H  
ATOM    292  HZ1 LYS A  22      -2.418  -6.468  -8.933  1.00  0.00           H  
ATOM    293  HZ2 LYS A  22      -3.316  -7.025  -7.612  1.00  0.00           H  
ATOM    294  HZ3 LYS A  22      -1.916  -7.847  -8.090  1.00  0.00           H  
ATOM    295  N   GLU A  23      -2.397 -11.872  -4.202  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -2.917 -13.191  -4.544  1.00  0.00           C  
ATOM    297  C   GLU A  23      -4.405 -13.290  -4.220  1.00  0.00           C  
ATOM    298  O   GLU A  23      -4.848 -12.863  -3.154  1.00  0.00           O  
ATOM    299  CB  GLU A  23      -2.147 -14.278  -3.791  1.00  0.00           C  
ATOM    300  CG  GLU A  23      -0.759 -14.539  -4.350  1.00  0.00           C  
ATOM    301  CD  GLU A  23      -0.778 -15.456  -5.557  1.00  0.00           C  
ATOM    302  OE1 GLU A  23      -1.191 -16.625  -5.406  1.00  0.00           O  
ATOM    303  OE2 GLU A  23      -0.381 -15.005  -6.652  1.00  0.00           O  
ATOM    304  H   GLU A  23      -2.351 -11.606  -3.260  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -2.782 -13.336  -5.605  1.00  0.00           H  
ATOM    306  HB2 GLU A  23      -2.048 -13.982  -2.757  1.00  0.00           H  
ATOM    307  HB3 GLU A  23      -2.710 -15.199  -3.839  1.00  0.00           H  
ATOM    308  HG2 GLU A  23      -0.319 -13.596  -4.640  1.00  0.00           H  
ATOM    309  HG3 GLU A  23      -0.154 -14.994  -3.579  1.00  0.00           H  
ATOM    310  N   GLU A  24      -5.171 -13.854  -5.149  1.00  0.00           N  
ATOM    311  CA  GLU A  24      -6.609 -14.007  -4.963  1.00  0.00           C  
ATOM    312  C   GLU A  24      -6.921 -14.595  -3.590  1.00  0.00           C  
ATOM    313  O   GLU A  24      -6.438 -15.673  -3.241  1.00  0.00           O  
ATOM    314  CB  GLU A  24      -7.195 -14.901  -6.058  1.00  0.00           C  
ATOM    315  CG  GLU A  24      -8.697 -15.096  -5.946  1.00  0.00           C  
ATOM    316  CD  GLU A  24      -9.299 -15.724  -7.188  1.00  0.00           C  
ATOM    317  OE1 GLU A  24      -9.355 -15.038  -8.231  1.00  0.00           O  
ATOM    318  OE2 GLU A  24      -9.714 -16.899  -7.119  1.00  0.00           O  
ATOM    319  H   GLU A  24      -4.759 -14.174  -5.978  1.00  0.00           H  
ATOM    320  HA  GLU A  24      -7.058 -13.028  -5.033  1.00  0.00           H  
ATOM    321  HB2 GLU A  24      -6.980 -14.460  -7.020  1.00  0.00           H  
ATOM    322  HB3 GLU A  24      -6.722 -15.871  -6.005  1.00  0.00           H  
ATOM    323  HG2 GLU A  24      -8.902 -15.738  -5.102  1.00  0.00           H  
ATOM    324  HG3 GLU A  24      -9.161 -14.134  -5.785  1.00  0.00           H  
ATOM    325  N   ILE A  25      -7.729 -13.879  -2.816  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -8.106 -14.330  -1.482  1.00  0.00           C  
ATOM    327  C   ILE A  25      -9.481 -14.989  -1.492  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.497 -14.336  -1.252  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.115 -13.164  -0.476  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -6.760 -12.454  -0.472  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -8.458 -13.670   0.917  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -6.775 -11.126   0.251  1.00  0.00           C  
ATOM    333  H   ILE A  25      -8.082 -13.029  -3.151  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -7.373 -15.054  -1.156  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -8.879 -12.464  -0.777  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.031 -13.086   0.011  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -6.454 -12.273  -1.493  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -7.662 -14.305   1.276  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -8.576 -12.830   1.586  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -9.379 -14.232   0.880  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -5.816 -10.959   0.719  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -6.976 -10.333  -0.454  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -7.547 -11.138   1.008  1.00  0.00           H  
ATOM    344  N   LYS A  26      -9.506 -16.288  -1.771  1.00  0.00           N  
ATOM    345  CA  LYS A  26     -10.756 -17.038  -1.809  1.00  0.00           C  
ATOM    346  C   LYS A  26     -11.144 -17.520  -0.415  1.00  0.00           C  
ATOM    347  O   LYS A  26     -12.206 -17.168   0.100  1.00  0.00           O  
ATOM    348  CB  LYS A  26     -10.628 -18.234  -2.756  1.00  0.00           C  
ATOM    349  CG  LYS A  26     -11.964 -18.788  -3.221  1.00  0.00           C  
ATOM    350  CD  LYS A  26     -11.783 -19.873  -4.269  1.00  0.00           C  
ATOM    351  CE  LYS A  26     -13.121 -20.350  -4.813  1.00  0.00           C  
ATOM    352  NZ  LYS A  26     -13.671 -19.414  -5.832  1.00  0.00           N  
ATOM    353  H   LYS A  26      -8.663 -16.754  -1.954  1.00  0.00           H  
ATOM    354  HA  LYS A  26     -11.527 -16.379  -2.178  1.00  0.00           H  
ATOM    355  HB2 LYS A  26     -10.066 -17.929  -3.627  1.00  0.00           H  
ATOM    356  HB3 LYS A  26     -10.091 -19.023  -2.250  1.00  0.00           H  
ATOM    357  HG2 LYS A  26     -12.484 -19.205  -2.372  1.00  0.00           H  
ATOM    358  HG3 LYS A  26     -12.549 -17.984  -3.645  1.00  0.00           H  
ATOM    359  HD2 LYS A  26     -11.196 -19.479  -5.085  1.00  0.00           H  
ATOM    360  HD3 LYS A  26     -11.266 -20.711  -3.822  1.00  0.00           H  
ATOM    361  HE2 LYS A  26     -12.986 -21.321  -5.264  1.00  0.00           H  
ATOM    362  HE3 LYS A  26     -13.820 -20.429  -3.993  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26     -14.701 -19.322  -5.713  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26     -13.475 -19.772  -6.788  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26     -13.235 -18.476  -5.728  1.00  0.00           H  
ATOM    366  N   HIS A  27     -10.278 -18.326   0.190  1.00  0.00           N  
ATOM    367  CA  HIS A  27     -10.530 -18.854   1.526  1.00  0.00           C  
ATOM    368  C   HIS A  27     -10.921 -17.736   2.488  1.00  0.00           C  
ATOM    369  O   HIS A  27     -10.491 -16.593   2.335  1.00  0.00           O  
ATOM    370  CB  HIS A  27      -9.293 -19.584   2.051  1.00  0.00           C  
ATOM    371  CG  HIS A  27      -9.612 -20.690   3.009  1.00  0.00           C  
ATOM    372  ND1 HIS A  27      -9.794 -20.487   4.360  1.00  0.00           N  
ATOM    373  CD2 HIS A  27      -9.783 -22.017   2.803  1.00  0.00           C  
ATOM    374  CE1 HIS A  27     -10.062 -21.641   4.945  1.00  0.00           C  
ATOM    375  NE2 HIS A  27     -10.062 -22.586   4.022  1.00  0.00           N  
ATOM    376  H   HIS A  27      -9.449 -18.570  -0.272  1.00  0.00           H  
ATOM    377  HA  HIS A  27     -11.348 -19.554   1.457  1.00  0.00           H  
ATOM    378  HB2 HIS A  27      -8.756 -20.012   1.218  1.00  0.00           H  
ATOM    379  HB3 HIS A  27      -8.655 -18.877   2.560  1.00  0.00           H  
ATOM    380  HD1 HIS A  27      -9.735 -19.625   4.822  1.00  0.00           H  
ATOM    381  HD2 HIS A  27      -9.714 -22.535   1.857  1.00  0.00           H  
ATOM    382  HE1 HIS A  27     -10.249 -21.787   5.998  1.00  0.00           H  
ATOM    383  HE2 HIS A  27     -10.147 -23.546   4.198  1.00  0.00           H  
ATOM    384  N   GLY A  28     -11.740 -18.073   3.479  1.00  0.00           N  
ATOM    385  CA  GLY A  28     -12.176 -17.086   4.450  1.00  0.00           C  
ATOM    386  C   GLY A  28     -11.113 -16.784   5.487  1.00  0.00           C  
ATOM    387  O   GLY A  28     -11.398 -16.741   6.683  1.00  0.00           O  
ATOM    388  H   GLY A  28     -12.051 -19.000   3.552  1.00  0.00           H  
ATOM    389  HA2 GLY A  28     -12.428 -16.174   3.931  1.00  0.00           H  
ATOM    390  HA3 GLY A  28     -13.057 -17.458   4.953  1.00  0.00           H  
ATOM    391  N   GLN A  29      -9.883 -16.576   5.028  1.00  0.00           N  
ATOM    392  CA  GLN A  29      -8.773 -16.279   5.925  1.00  0.00           C  
ATOM    393  C   GLN A  29      -8.126 -14.945   5.568  1.00  0.00           C  
ATOM    394  O   GLN A  29      -6.929 -14.879   5.288  1.00  0.00           O  
ATOM    395  CB  GLN A  29      -7.730 -17.396   5.868  1.00  0.00           C  
ATOM    396  CG  GLN A  29      -8.033 -18.560   6.798  1.00  0.00           C  
ATOM    397  CD  GLN A  29      -6.958 -19.628   6.767  1.00  0.00           C  
ATOM    398  OE1 GLN A  29      -6.573 -20.106   5.699  1.00  0.00           O  
ATOM    399  NE2 GLN A  29      -6.466 -20.008   7.940  1.00  0.00           N  
ATOM    400  H   GLN A  29      -9.718 -16.624   4.064  1.00  0.00           H  
ATOM    401  HA  GLN A  29      -9.166 -16.217   6.929  1.00  0.00           H  
ATOM    402  HB2 GLN A  29      -7.679 -17.774   4.858  1.00  0.00           H  
ATOM    403  HB3 GLN A  29      -6.767 -16.989   6.140  1.00  0.00           H  
ATOM    404  HG2 GLN A  29      -8.117 -18.186   7.807  1.00  0.00           H  
ATOM    405  HG3 GLN A  29      -8.972 -19.006   6.501  1.00  0.00           H  
ATOM    406 HE21 GLN A  29      -6.822 -19.585   8.750  1.00  0.00           H  
ATOM    407 HE22 GLN A  29      -5.771 -20.697   7.949  1.00  0.00           H  
ATOM    408  N   SER A  30      -8.926 -13.883   5.580  1.00  0.00           N  
ATOM    409  CA  SER A  30      -8.432 -12.551   5.253  1.00  0.00           C  
ATOM    410  C   SER A  30      -8.323 -11.689   6.507  1.00  0.00           C  
ATOM    411  O   SER A  30      -8.961 -11.967   7.524  1.00  0.00           O  
ATOM    412  CB  SER A  30      -9.355 -11.877   4.236  1.00  0.00           C  
ATOM    413  OG  SER A  30     -10.650 -11.677   4.776  1.00  0.00           O  
ATOM    414  H   SER A  30      -9.871 -14.000   5.812  1.00  0.00           H  
ATOM    415  HA  SER A  30      -7.449 -12.659   4.819  1.00  0.00           H  
ATOM    416  HB2 SER A  30      -8.942 -10.919   3.958  1.00  0.00           H  
ATOM    417  HB3 SER A  30      -9.437 -12.502   3.359  1.00  0.00           H  
ATOM    418  HG  SER A  30     -11.246 -11.390   4.081  1.00  0.00           H  
ATOM    419  N   LEU A  31      -7.511 -10.640   6.428  1.00  0.00           N  
ATOM    420  CA  LEU A  31      -7.318  -9.736   7.556  1.00  0.00           C  
ATOM    421  C   LEU A  31      -7.687  -8.306   7.177  1.00  0.00           C  
ATOM    422  O   LEU A  31      -7.011  -7.672   6.366  1.00  0.00           O  
ATOM    423  CB  LEU A  31      -5.866  -9.790   8.035  1.00  0.00           C  
ATOM    424  CG  LEU A  31      -5.619  -9.357   9.481  1.00  0.00           C  
ATOM    425  CD1 LEU A  31      -4.222  -9.757   9.927  1.00  0.00           C  
ATOM    426  CD2 LEU A  31      -5.819  -7.856   9.630  1.00  0.00           C  
ATOM    427  H   LEU A  31      -7.030 -10.470   5.592  1.00  0.00           H  
ATOM    428  HA  LEU A  31      -7.965 -10.062   8.357  1.00  0.00           H  
ATOM    429  HB2 LEU A  31      -5.521 -10.807   7.932  1.00  0.00           H  
ATOM    430  HB3 LEU A  31      -5.282  -9.147   7.392  1.00  0.00           H  
ATOM    431  HG  LEU A  31      -6.330  -9.855  10.126  1.00  0.00           H  
ATOM    432 HD11 LEU A  31      -4.137  -9.637  10.997  1.00  0.00           H  
ATOM    433 HD12 LEU A  31      -3.493  -9.130   9.435  1.00  0.00           H  
ATOM    434 HD13 LEU A  31      -4.042 -10.790   9.665  1.00  0.00           H  
ATOM    435 HD21 LEU A  31      -6.859  -7.613   9.465  1.00  0.00           H  
ATOM    436 HD22 LEU A  31      -5.209  -7.338   8.904  1.00  0.00           H  
ATOM    437 HD23 LEU A  31      -5.532  -7.551  10.625  1.00  0.00           H  
ATOM    438  N   LEU A  32      -8.763  -7.801   7.771  1.00  0.00           N  
ATOM    439  CA  LEU A  32      -9.222  -6.443   7.497  1.00  0.00           C  
ATOM    440  C   LEU A  32      -8.227  -5.415   8.027  1.00  0.00           C  
ATOM    441  O   LEU A  32      -7.907  -5.402   9.215  1.00  0.00           O  
ATOM    442  CB  LEU A  32     -10.597  -6.212   8.127  1.00  0.00           C  
ATOM    443  CG  LEU A  32     -11.802  -6.602   7.271  1.00  0.00           C  
ATOM    444  CD1 LEU A  32     -11.844  -5.770   5.999  1.00  0.00           C  
ATOM    445  CD2 LEU A  32     -11.762  -8.087   6.939  1.00  0.00           C  
ATOM    446  H   LEU A  32      -9.261  -8.353   8.408  1.00  0.00           H  
ATOM    447  HA  LEU A  32      -9.302  -6.330   6.426  1.00  0.00           H  
ATOM    448  HB2 LEU A  32     -10.642  -6.784   9.041  1.00  0.00           H  
ATOM    449  HB3 LEU A  32     -10.680  -5.159   8.359  1.00  0.00           H  
ATOM    450  HG  LEU A  32     -12.709  -6.407   7.827  1.00  0.00           H  
ATOM    451 HD11 LEU A  32     -12.647  -5.051   6.065  1.00  0.00           H  
ATOM    452 HD12 LEU A  32     -12.010  -6.418   5.150  1.00  0.00           H  
ATOM    453 HD13 LEU A  32     -10.904  -5.252   5.876  1.00  0.00           H  
ATOM    454 HD21 LEU A  32     -12.715  -8.389   6.531  1.00  0.00           H  
ATOM    455 HD22 LEU A  32     -11.559  -8.651   7.838  1.00  0.00           H  
ATOM    456 HD23 LEU A  32     -10.984  -8.272   6.213  1.00  0.00           H  
ATOM    457  N   ALA A  33      -7.745  -4.554   7.138  1.00  0.00           N  
ATOM    458  CA  ALA A  33      -6.790  -3.519   7.517  1.00  0.00           C  
ATOM    459  C   ALA A  33      -6.591  -2.516   6.386  1.00  0.00           C  
ATOM    460  O   ALA A  33      -6.363  -2.897   5.237  1.00  0.00           O  
ATOM    461  CB  ALA A  33      -5.461  -4.146   7.910  1.00  0.00           C  
ATOM    462  H   ALA A  33      -8.039  -4.614   6.205  1.00  0.00           H  
ATOM    463  HA  ALA A  33      -7.185  -3.001   8.379  1.00  0.00           H  
ATOM    464  HB1 ALA A  33      -5.273  -5.009   7.288  1.00  0.00           H  
ATOM    465  HB2 ALA A  33      -4.669  -3.424   7.775  1.00  0.00           H  
ATOM    466  HB3 ALA A  33      -5.499  -4.450   8.945  1.00  0.00           H  
ATOM    467  N   LEU A  34      -6.678  -1.233   6.717  1.00  0.00           N  
ATOM    468  CA  LEU A  34      -6.507  -0.173   5.729  1.00  0.00           C  
ATOM    469  C   LEU A  34      -7.509  -0.327   4.588  1.00  0.00           C  
ATOM    470  O   LEU A  34      -7.163  -0.158   3.419  1.00  0.00           O  
ATOM    471  CB  LEU A  34      -5.081  -0.190   5.176  1.00  0.00           C  
ATOM    472  CG  LEU A  34      -3.983   0.261   6.140  1.00  0.00           C  
ATOM    473  CD1 LEU A  34      -3.627  -0.858   7.105  1.00  0.00           C  
ATOM    474  CD2 LEU A  34      -2.752   0.716   5.370  1.00  0.00           C  
ATOM    475  H   LEU A  34      -6.862  -0.990   7.648  1.00  0.00           H  
ATOM    476  HA  LEU A  34      -6.683   0.771   6.221  1.00  0.00           H  
ATOM    477  HB2 LEU A  34      -4.857  -1.200   4.869  1.00  0.00           H  
ATOM    478  HB3 LEU A  34      -5.054   0.461   4.314  1.00  0.00           H  
ATOM    479  HG  LEU A  34      -4.344   1.099   6.720  1.00  0.00           H  
ATOM    480 HD11 LEU A  34      -4.497  -1.472   7.281  1.00  0.00           H  
ATOM    481 HD12 LEU A  34      -3.290  -0.434   8.040  1.00  0.00           H  
ATOM    482 HD13 LEU A  34      -2.839  -1.463   6.680  1.00  0.00           H  
ATOM    483 HD21 LEU A  34      -1.877   0.223   5.768  1.00  0.00           H  
ATOM    484 HD22 LEU A  34      -2.639   1.786   5.471  1.00  0.00           H  
ATOM    485 HD23 LEU A  34      -2.865   0.463   4.327  1.00  0.00           H  
ATOM    486  N   ASP A  35      -8.750  -0.646   4.937  1.00  0.00           N  
ATOM    487  CA  ASP A  35      -9.803  -0.819   3.942  1.00  0.00           C  
ATOM    488  C   ASP A  35      -9.365  -1.790   2.850  1.00  0.00           C  
ATOM    489  O   ASP A  35      -9.851  -1.731   1.721  1.00  0.00           O  
ATOM    490  CB  ASP A  35     -10.176   0.530   3.324  1.00  0.00           C  
ATOM    491  CG  ASP A  35     -11.555   0.516   2.694  1.00  0.00           C  
ATOM    492  OD1 ASP A  35     -12.535   0.819   3.406  1.00  0.00           O  
ATOM    493  OD2 ASP A  35     -11.653   0.203   1.489  1.00  0.00           O  
ATOM    494  H   ASP A  35      -8.964  -0.767   5.886  1.00  0.00           H  
ATOM    495  HA  ASP A  35     -10.668  -1.226   4.443  1.00  0.00           H  
ATOM    496  HB2 ASP A  35     -10.159   1.288   4.093  1.00  0.00           H  
ATOM    497  HB3 ASP A  35      -9.453   0.780   2.561  1.00  0.00           H  
ATOM    498  N   LYS A  36      -8.443  -2.682   3.195  1.00  0.00           N  
ATOM    499  CA  LYS A  36      -7.939  -3.667   2.245  1.00  0.00           C  
ATOM    500  C   LYS A  36      -7.982  -5.070   2.842  1.00  0.00           C  
ATOM    501  O   LYS A  36      -8.323  -5.246   4.011  1.00  0.00           O  
ATOM    502  CB  LYS A  36      -6.506  -3.321   1.833  1.00  0.00           C  
ATOM    503  CG  LYS A  36      -6.425  -2.436   0.601  1.00  0.00           C  
ATOM    504  CD  LYS A  36      -5.101  -1.693   0.535  1.00  0.00           C  
ATOM    505  CE  LYS A  36      -5.060  -0.536   1.521  1.00  0.00           C  
ATOM    506  NZ  LYS A  36      -3.719   0.110   1.563  1.00  0.00           N  
ATOM    507  H   LYS A  36      -8.094  -2.679   4.111  1.00  0.00           H  
ATOM    508  HA  LYS A  36      -8.572  -3.641   1.371  1.00  0.00           H  
ATOM    509  HB2 LYS A  36      -6.022  -2.809   2.651  1.00  0.00           H  
ATOM    510  HB3 LYS A  36      -5.972  -4.238   1.627  1.00  0.00           H  
ATOM    511  HG2 LYS A  36      -6.525  -3.051  -0.281  1.00  0.00           H  
ATOM    512  HG3 LYS A  36      -7.230  -1.715   0.633  1.00  0.00           H  
ATOM    513  HD2 LYS A  36      -4.301  -2.380   0.770  1.00  0.00           H  
ATOM    514  HD3 LYS A  36      -4.964  -1.308  -0.466  1.00  0.00           H  
ATOM    515  HE2 LYS A  36      -5.794   0.198   1.225  1.00  0.00           H  
ATOM    516  HE3 LYS A  36      -5.302  -0.910   2.505  1.00  0.00           H  
ATOM    517  HZ1 LYS A  36      -3.001  -0.578   1.869  1.00  0.00           H  
ATOM    518  HZ2 LYS A  36      -3.727   0.905   2.233  1.00  0.00           H  
ATOM    519  HZ3 LYS A  36      -3.464   0.466   0.621  1.00  0.00           H  
ATOM    520  N   GLN A  37      -7.634  -6.064   2.031  1.00  0.00           N  
ATOM    521  CA  GLN A  37      -7.633  -7.451   2.480  1.00  0.00           C  
ATOM    522  C   GLN A  37      -6.229  -8.043   2.419  1.00  0.00           C  
ATOM    523  O   GLN A  37      -5.643  -8.165   1.343  1.00  0.00           O  
ATOM    524  CB  GLN A  37      -8.589  -8.287   1.627  1.00  0.00           C  
ATOM    525  CG  GLN A  37     -10.022  -8.281   2.135  1.00  0.00           C  
ATOM    526  CD  GLN A  37     -10.979  -8.979   1.190  1.00  0.00           C  
ATOM    527  OE1 GLN A  37     -10.962 -10.204   1.063  1.00  0.00           O  
ATOM    528  NE2 GLN A  37     -11.822  -8.202   0.520  1.00  0.00           N  
ATOM    529  H   GLN A  37      -7.372  -5.860   1.109  1.00  0.00           H  
ATOM    530  HA  GLN A  37      -7.972  -7.468   3.505  1.00  0.00           H  
ATOM    531  HB2 GLN A  37      -8.586  -7.899   0.619  1.00  0.00           H  
ATOM    532  HB3 GLN A  37      -8.240  -9.309   1.612  1.00  0.00           H  
ATOM    533  HG2 GLN A  37     -10.053  -8.784   3.091  1.00  0.00           H  
ATOM    534  HG3 GLN A  37     -10.342  -7.257   2.258  1.00  0.00           H  
ATOM    535 HE21 GLN A  37     -11.778  -7.234   0.671  1.00  0.00           H  
ATOM    536 HE22 GLN A  37     -12.451  -8.627  -0.098  1.00  0.00           H  
ATOM    537  N   TRP A  38      -5.694  -8.407   3.578  1.00  0.00           N  
ATOM    538  CA  TRP A  38      -4.358  -8.985   3.656  1.00  0.00           C  
ATOM    539  C   TRP A  38      -4.394 -10.353   4.329  1.00  0.00           C  
ATOM    540  O   TRP A  38      -5.134 -10.562   5.291  1.00  0.00           O  
ATOM    541  CB  TRP A  38      -3.419  -8.051   4.421  1.00  0.00           C  
ATOM    542  CG  TRP A  38      -3.660  -6.600   4.133  1.00  0.00           C  
ATOM    543  CD1 TRP A  38      -4.809  -5.899   4.363  1.00  0.00           C  
ATOM    544  CD2 TRP A  38      -2.730  -5.675   3.559  1.00  0.00           C  
ATOM    545  NE1 TRP A  38      -4.649  -4.593   3.967  1.00  0.00           N  
ATOM    546  CE2 TRP A  38      -3.383  -4.430   3.471  1.00  0.00           C  
ATOM    547  CE3 TRP A  38      -1.410  -5.776   3.113  1.00  0.00           C  
ATOM    548  CZ2 TRP A  38      -2.759  -3.298   2.954  1.00  0.00           C  
ATOM    549  CZ3 TRP A  38      -0.792  -4.652   2.600  1.00  0.00           C  
ATOM    550  CH2 TRP A  38      -1.466  -3.426   2.524  1.00  0.00           C  
ATOM    551  H   TRP A  38      -6.211  -8.284   4.403  1.00  0.00           H  
ATOM    552  HA  TRP A  38      -3.990  -9.103   2.647  1.00  0.00           H  
ATOM    553  HB2 TRP A  38      -3.552  -8.207   5.481  1.00  0.00           H  
ATOM    554  HB3 TRP A  38      -2.398  -8.280   4.153  1.00  0.00           H  
ATOM    555  HD1 TRP A  38      -5.704  -6.322   4.792  1.00  0.00           H  
ATOM    556  HE1 TRP A  38      -5.332  -3.892   4.030  1.00  0.00           H  
ATOM    557  HE3 TRP A  38      -0.874  -6.713   3.163  1.00  0.00           H  
ATOM    558  HZ2 TRP A  38      -3.264  -2.345   2.889  1.00  0.00           H  
ATOM    559  HZ3 TRP A  38       0.228  -4.711   2.250  1.00  0.00           H  
ATOM    560  HH2 TRP A  38      -0.944  -2.574   2.116  1.00  0.00           H  
ATOM    561  N   HIS A  39      -3.592 -11.281   3.818  1.00  0.00           N  
ATOM    562  CA  HIS A  39      -3.532 -12.629   4.372  1.00  0.00           C  
ATOM    563  C   HIS A  39      -3.125 -12.595   5.842  1.00  0.00           C  
ATOM    564  O   HIS A  39      -2.861 -11.530   6.399  1.00  0.00           O  
ATOM    565  CB  HIS A  39      -2.547 -13.487   3.577  1.00  0.00           C  
ATOM    566  CG  HIS A  39      -3.074 -13.929   2.247  1.00  0.00           C  
ATOM    567  ND1 HIS A  39      -2.313 -13.928   1.098  1.00  0.00           N  
ATOM    568  CD2 HIS A  39      -4.296 -14.389   1.888  1.00  0.00           C  
ATOM    569  CE1 HIS A  39      -3.044 -14.367   0.088  1.00  0.00           C  
ATOM    570  NE2 HIS A  39      -4.251 -14.654   0.541  1.00  0.00           N  
ATOM    571  H   HIS A  39      -3.025 -11.054   3.052  1.00  0.00           H  
ATOM    572  HA  HIS A  39      -4.517 -13.063   4.294  1.00  0.00           H  
ATOM    573  HB2 HIS A  39      -1.644 -12.919   3.404  1.00  0.00           H  
ATOM    574  HB3 HIS A  39      -2.305 -14.371   4.150  1.00  0.00           H  
ATOM    575  HD2 HIS A  39      -5.148 -14.523   2.539  1.00  0.00           H  
ATOM    576  HE1 HIS A  39      -2.711 -14.474  -0.934  1.00  0.00           H  
ATOM    577  HE2 HIS A  39      -5.014 -14.917  -0.014  1.00  0.00           H  
ATOM    578  N   VAL A  40      -3.077 -13.769   6.465  1.00  0.00           N  
ATOM    579  CA  VAL A  40      -2.702 -13.874   7.870  1.00  0.00           C  
ATOM    580  C   VAL A  40      -1.188 -13.824   8.040  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.682 -13.660   9.150  1.00  0.00           O  
ATOM    582  CB  VAL A  40      -3.235 -15.175   8.498  1.00  0.00           C  
ATOM    583  CG1 VAL A  40      -2.763 -15.306   9.938  1.00  0.00           C  
ATOM    584  CG2 VAL A  40      -4.754 -15.221   8.419  1.00  0.00           C  
ATOM    585  H   VAL A  40      -3.299 -14.583   5.967  1.00  0.00           H  
ATOM    586  HA  VAL A  40      -3.141 -13.039   8.396  1.00  0.00           H  
ATOM    587  HB  VAL A  40      -2.842 -16.010   7.936  1.00  0.00           H  
ATOM    588 HG11 VAL A  40      -3.242 -16.158  10.397  1.00  0.00           H  
ATOM    589 HG12 VAL A  40      -1.692 -15.441   9.955  1.00  0.00           H  
ATOM    590 HG13 VAL A  40      -3.022 -14.411  10.484  1.00  0.00           H  
ATOM    591 HG21 VAL A  40      -5.148 -15.643   9.332  1.00  0.00           H  
ATOM    592 HG22 VAL A  40      -5.138 -14.219   8.291  1.00  0.00           H  
ATOM    593 HG23 VAL A  40      -5.054 -15.831   7.581  1.00  0.00           H  
ATOM    594  N   SER A  41      -0.468 -13.966   6.931  1.00  0.00           N  
ATOM    595  CA  SER A  41       0.989 -13.940   6.957  1.00  0.00           C  
ATOM    596  C   SER A  41       1.531 -12.881   6.002  1.00  0.00           C  
ATOM    597  O   SER A  41       2.705 -12.906   5.629  1.00  0.00           O  
ATOM    598  CB  SER A  41       1.551 -15.314   6.586  1.00  0.00           C  
ATOM    599  OG  SER A  41       2.954 -15.360   6.779  1.00  0.00           O  
ATOM    600  H   SER A  41      -0.930 -14.093   6.076  1.00  0.00           H  
ATOM    601  HA  SER A  41       1.299 -13.694   7.962  1.00  0.00           H  
ATOM    602  HB2 SER A  41       1.090 -16.068   7.204  1.00  0.00           H  
ATOM    603  HB3 SER A  41       1.336 -15.519   5.547  1.00  0.00           H  
ATOM    604  HG  SER A  41       3.322 -14.480   6.672  1.00  0.00           H  
ATOM    605  N   CYS A  42       0.668 -11.951   5.609  1.00  0.00           N  
ATOM    606  CA  CYS A  42       1.057 -10.882   4.697  1.00  0.00           C  
ATOM    607  C   CYS A  42       0.960  -9.521   5.380  1.00  0.00           C  
ATOM    608  O   CYS A  42       1.729  -8.608   5.082  1.00  0.00           O  
ATOM    609  CB  CYS A  42       0.173 -10.902   3.448  1.00  0.00           C  
ATOM    610  SG  CYS A  42       0.578 -12.234   2.272  1.00  0.00           S  
ATOM    611  H   CYS A  42      -0.255 -11.983   5.940  1.00  0.00           H  
ATOM    612  HA  CYS A  42       2.082 -11.052   4.405  1.00  0.00           H  
ATOM    613  HB2 CYS A  42      -0.857 -11.031   3.747  1.00  0.00           H  
ATOM    614  HB3 CYS A  42       0.277  -9.961   2.928  1.00  0.00           H  
ATOM    615  N   PHE A  43       0.008  -9.393   6.299  1.00  0.00           N  
ATOM    616  CA  PHE A  43      -0.191  -8.144   7.025  1.00  0.00           C  
ATOM    617  C   PHE A  43       0.909  -7.936   8.061  1.00  0.00           C  
ATOM    618  O   PHE A  43       0.797  -8.384   9.203  1.00  0.00           O  
ATOM    619  CB  PHE A  43      -1.560  -8.141   7.710  1.00  0.00           C  
ATOM    620  CG  PHE A  43      -1.977  -6.787   8.209  1.00  0.00           C  
ATOM    621  CD1 PHE A  43      -1.914  -5.679   7.379  1.00  0.00           C  
ATOM    622  CD2 PHE A  43      -2.431  -6.622   9.507  1.00  0.00           C  
ATOM    623  CE1 PHE A  43      -2.297  -4.431   7.835  1.00  0.00           C  
ATOM    624  CE2 PHE A  43      -2.816  -5.377   9.968  1.00  0.00           C  
ATOM    625  CZ  PHE A  43      -2.748  -4.280   9.131  1.00  0.00           C  
ATOM    626  H   PHE A  43      -0.575 -10.158   6.493  1.00  0.00           H  
ATOM    627  HA  PHE A  43      -0.154  -7.337   6.310  1.00  0.00           H  
ATOM    628  HB2 PHE A  43      -2.307  -8.480   7.008  1.00  0.00           H  
ATOM    629  HB3 PHE A  43      -1.533  -8.813   8.554  1.00  0.00           H  
ATOM    630  HD1 PHE A  43      -1.561  -5.796   6.364  1.00  0.00           H  
ATOM    631  HD2 PHE A  43      -2.484  -7.478  10.163  1.00  0.00           H  
ATOM    632  HE1 PHE A  43      -2.243  -3.576   7.177  1.00  0.00           H  
ATOM    633  HE2 PHE A  43      -3.168  -5.261  10.982  1.00  0.00           H  
ATOM    634  HZ  PHE A  43      -3.049  -3.307   9.489  1.00  0.00           H  
TER     635      PHE A  43
ENDMDL
MODEL      10
ATOM     66  N   LYS A   8     -11.167 -11.542 -27.397  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -10.432 -11.136 -26.205  1.00  0.00           C  
ATOM     68  C   LYS A   8     -10.805 -12.009 -25.011  1.00  0.00           C  
ATOM     69  O   LYS A   8     -11.978 -12.170 -24.672  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -10.713  -9.666 -25.883  1.00  0.00           C  
ATOM     71  CG  LYS A   8      -9.959  -8.694 -26.773  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -10.387  -7.258 -26.519  1.00  0.00           C  
ATOM     73  CE  LYS A   8      -9.565  -6.277 -27.341  1.00  0.00           C  
ATOM     74  NZ  LYS A   8      -8.248  -5.990 -26.708  1.00  0.00           N  
ATOM     75  H   LYS A   8     -12.047 -11.962 -27.295  1.00  0.00           H  
ATOM     76  HA  LYS A   8      -9.378 -11.256 -26.408  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -11.771  -9.481 -25.998  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -10.432  -9.475 -24.857  1.00  0.00           H  
ATOM     79  HG2 LYS A   8      -8.902  -8.783 -26.575  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -10.155  -8.940 -27.807  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -11.428  -7.149 -26.785  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -10.257  -7.033 -25.470  1.00  0.00           H  
ATOM     83  HE2 LYS A   8      -9.400  -6.699 -28.320  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -10.119  -5.355 -27.435  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8      -7.597  -6.786 -26.863  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8      -8.367  -5.849 -25.684  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8      -7.833  -5.130 -27.120  1.00  0.00           H  
ATOM     88  N   PRO A   9      -9.786 -12.586 -24.357  1.00  0.00           N  
ATOM     89  CA  PRO A   9      -9.983 -13.450 -23.190  1.00  0.00           C  
ATOM     90  C   PRO A   9     -10.458 -12.674 -21.966  1.00  0.00           C  
ATOM     91  O   PRO A   9     -10.100 -11.510 -21.781  1.00  0.00           O  
ATOM     92  CB  PRO A   9      -8.591 -14.037 -22.944  1.00  0.00           C  
ATOM     93  CG  PRO A   9      -7.651 -13.038 -23.525  1.00  0.00           C  
ATOM     94  CD  PRO A   9      -8.363 -12.437 -24.706  1.00  0.00           C  
ATOM     95  HA  PRO A   9     -10.680 -14.249 -23.400  1.00  0.00           H  
ATOM     96  HB2 PRO A   9      -8.431 -14.159 -21.881  1.00  0.00           H  
ATOM     97  HB3 PRO A   9      -8.506 -14.992 -23.438  1.00  0.00           H  
ATOM     98  HG2 PRO A   9      -7.427 -12.275 -22.795  1.00  0.00           H  
ATOM     99  HG3 PRO A   9      -6.745 -13.530 -23.846  1.00  0.00           H  
ATOM    100  HD2 PRO A   9      -8.100 -11.396 -24.816  1.00  0.00           H  
ATOM    101  HD3 PRO A   9      -8.129 -12.985 -25.606  1.00  0.00           H  
ATOM    102  N   ILE A  10     -11.265 -13.324 -21.135  1.00  0.00           N  
ATOM    103  CA  ILE A  10     -11.787 -12.694 -19.928  1.00  0.00           C  
ATOM    104  C   ILE A  10     -11.109 -13.250 -18.681  1.00  0.00           C  
ATOM    105  O   ILE A  10     -11.173 -14.448 -18.407  1.00  0.00           O  
ATOM    106  CB  ILE A  10     -13.309 -12.892 -19.803  1.00  0.00           C  
ATOM    107  CG1 ILE A  10     -13.822 -12.261 -18.507  1.00  0.00           C  
ATOM    108  CG2 ILE A  10     -13.656 -14.373 -19.851  1.00  0.00           C  
ATOM    109  CD1 ILE A  10     -14.205 -10.805 -18.655  1.00  0.00           C  
ATOM    110  H   ILE A  10     -11.514 -14.250 -21.337  1.00  0.00           H  
ATOM    111  HA  ILE A  10     -11.586 -11.634 -19.993  1.00  0.00           H  
ATOM    112  HB  ILE A  10     -13.783 -12.408 -20.644  1.00  0.00           H  
ATOM    113 HG12 ILE A  10     -14.695 -12.800 -18.173  1.00  0.00           H  
ATOM    114 HG13 ILE A  10     -13.052 -12.328 -17.753  1.00  0.00           H  
ATOM    115 HG21 ILE A  10     -12.748 -14.953 -19.923  1.00  0.00           H  
ATOM    116 HG22 ILE A  10     -14.187 -14.647 -18.952  1.00  0.00           H  
ATOM    117 HG23 ILE A  10     -14.278 -14.569 -20.712  1.00  0.00           H  
ATOM    118 HD11 ILE A  10     -15.232 -10.669 -18.350  1.00  0.00           H  
ATOM    119 HD12 ILE A  10     -13.561 -10.199 -18.035  1.00  0.00           H  
ATOM    120 HD13 ILE A  10     -14.094 -10.507 -19.688  1.00  0.00           H  
ATOM    121  N   LYS A  11     -10.460 -12.370 -17.925  1.00  0.00           N  
ATOM    122  CA  LYS A  11      -9.772 -12.770 -16.704  1.00  0.00           C  
ATOM    123  C   LYS A  11     -10.753 -12.897 -15.543  1.00  0.00           C  
ATOM    124  O   LYS A  11     -10.785 -12.050 -14.649  1.00  0.00           O  
ATOM    125  CB  LYS A  11      -8.680 -11.757 -16.354  1.00  0.00           C  
ATOM    126  CG  LYS A  11      -9.192 -10.334 -16.217  1.00  0.00           C  
ATOM    127  CD  LYS A  11      -9.030  -9.556 -17.512  1.00  0.00           C  
ATOM    128  CE  LYS A  11      -8.736  -8.087 -17.247  1.00  0.00           C  
ATOM    129  NZ  LYS A  11      -9.873  -7.408 -16.565  1.00  0.00           N  
ATOM    130  H   LYS A  11     -10.444 -11.427 -18.196  1.00  0.00           H  
ATOM    131  HA  LYS A  11      -9.315 -13.732 -16.880  1.00  0.00           H  
ATOM    132  HB2 LYS A  11      -8.224 -12.045 -15.418  1.00  0.00           H  
ATOM    133  HB3 LYS A  11      -7.928 -11.774 -17.130  1.00  0.00           H  
ATOM    134  HG2 LYS A  11     -10.239 -10.361 -15.954  1.00  0.00           H  
ATOM    135  HG3 LYS A  11      -8.636  -9.834 -15.436  1.00  0.00           H  
ATOM    136  HD2 LYS A  11      -8.211  -9.978 -18.076  1.00  0.00           H  
ATOM    137  HD3 LYS A  11      -9.943  -9.634 -18.085  1.00  0.00           H  
ATOM    138  HE2 LYS A  11      -7.859  -8.015 -16.623  1.00  0.00           H  
ATOM    139  HE3 LYS A  11      -8.548  -7.595 -18.190  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11     -10.681  -7.325 -17.215  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11      -9.590  -6.456 -16.260  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11     -10.168  -7.955 -15.731  1.00  0.00           H  
ATOM    143  N   ILE A  12     -11.551 -13.959 -15.562  1.00  0.00           N  
ATOM    144  CA  ILE A  12     -12.531 -14.196 -14.509  1.00  0.00           C  
ATOM    145  C   ILE A  12     -11.883 -14.844 -13.290  1.00  0.00           C  
ATOM    146  O   ILE A  12     -11.281 -15.914 -13.390  1.00  0.00           O  
ATOM    147  CB  ILE A  12     -13.681 -15.094 -15.003  1.00  0.00           C  
ATOM    148  CG1 ILE A  12     -14.373 -14.456 -16.209  1.00  0.00           C  
ATOM    149  CG2 ILE A  12     -14.679 -15.340 -13.882  1.00  0.00           C  
ATOM    150  CD1 ILE A  12     -15.287 -15.405 -16.953  1.00  0.00           C  
ATOM    151  H   ILE A  12     -11.479 -14.598 -16.300  1.00  0.00           H  
ATOM    152  HA  ILE A  12     -12.946 -13.242 -14.218  1.00  0.00           H  
ATOM    153  HB  ILE A  12     -13.265 -16.045 -15.297  1.00  0.00           H  
ATOM    154 HG12 ILE A  12     -14.966 -13.619 -15.875  1.00  0.00           H  
ATOM    155 HG13 ILE A  12     -13.622 -14.107 -16.902  1.00  0.00           H  
ATOM    156 HG21 ILE A  12     -15.551 -15.839 -14.279  1.00  0.00           H  
ATOM    157 HG22 ILE A  12     -14.224 -15.962 -13.125  1.00  0.00           H  
ATOM    158 HG23 ILE A  12     -14.971 -14.397 -13.445  1.00  0.00           H  
ATOM    159 HD11 ILE A  12     -15.912 -14.845 -17.633  1.00  0.00           H  
ATOM    160 HD12 ILE A  12     -14.694 -16.116 -17.509  1.00  0.00           H  
ATOM    161 HD13 ILE A  12     -15.911 -15.933 -16.245  1.00  0.00           H  
ATOM    162  N   ARG A  13     -12.011 -14.190 -12.141  1.00  0.00           N  
ATOM    163  CA  ARG A  13     -11.438 -14.702 -10.902  1.00  0.00           C  
ATOM    164  C   ARG A  13     -11.961 -13.923  -9.698  1.00  0.00           C  
ATOM    165  O   ARG A  13     -12.526 -12.840  -9.845  1.00  0.00           O  
ATOM    166  CB  ARG A  13      -9.911 -14.623 -10.950  1.00  0.00           C  
ATOM    167  CG  ARG A  13      -9.378 -13.204 -11.053  1.00  0.00           C  
ATOM    168  CD  ARG A  13      -7.881 -13.151 -10.787  1.00  0.00           C  
ATOM    169  NE  ARG A  13      -7.102 -13.477 -11.979  1.00  0.00           N  
ATOM    170  CZ  ARG A  13      -6.784 -12.589 -12.914  1.00  0.00           C  
ATOM    171  NH1 ARG A  13      -7.176 -11.328 -12.798  1.00  0.00           N  
ATOM    172  NH2 ARG A  13      -6.071 -12.963 -13.970  1.00  0.00           N  
ATOM    173  H   ARG A  13     -12.502 -13.342 -12.125  1.00  0.00           H  
ATOM    174  HA  ARG A  13     -11.734 -15.736 -10.802  1.00  0.00           H  
ATOM    175  HB2 ARG A  13      -9.511 -15.071 -10.052  1.00  0.00           H  
ATOM    176  HB3 ARG A  13      -9.561 -15.179 -11.807  1.00  0.00           H  
ATOM    177  HG2 ARG A  13      -9.569 -12.828 -12.048  1.00  0.00           H  
ATOM    178  HG3 ARG A  13      -9.886 -12.585 -10.329  1.00  0.00           H  
ATOM    179  HD2 ARG A  13      -7.622 -12.154 -10.461  1.00  0.00           H  
ATOM    180  HD3 ARG A  13      -7.643 -13.858 -10.007  1.00  0.00           H  
ATOM    181  HE  ARG A  13      -6.802 -14.403 -12.085  1.00  0.00           H  
ATOM    182 HH11 ARG A  13      -7.712 -11.044 -12.003  1.00  0.00           H  
ATOM    183 HH12 ARG A  13      -6.934 -10.662 -13.503  1.00  0.00           H  
ATOM    184 HH21 ARG A  13      -5.774 -13.912 -14.061  1.00  0.00           H  
ATOM    185 HH22 ARG A  13      -5.833 -12.294 -14.674  1.00  0.00           H  
ATOM    186  N   GLY A  14     -11.767 -14.483  -8.508  1.00  0.00           N  
ATOM    187  CA  GLY A  14     -12.225 -13.828  -7.297  1.00  0.00           C  
ATOM    188  C   GLY A  14     -11.435 -12.573  -6.982  1.00  0.00           C  
ATOM    189  O   GLY A  14     -10.213 -12.604  -6.835  1.00  0.00           O  
ATOM    190  H   GLY A  14     -11.310 -15.348  -8.452  1.00  0.00           H  
ATOM    191  HA2 GLY A  14     -13.266 -13.566  -7.414  1.00  0.00           H  
ATOM    192  HA3 GLY A  14     -12.129 -14.516  -6.470  1.00  0.00           H  
ATOM    193  N   PRO A  15     -12.140 -11.436  -6.877  1.00  0.00           N  
ATOM    194  CA  PRO A  15     -11.516 -10.144  -6.578  1.00  0.00           C  
ATOM    195  C   PRO A  15     -10.994 -10.069  -5.147  1.00  0.00           C  
ATOM    196  O   PRO A  15     -10.854 -11.089  -4.473  1.00  0.00           O  
ATOM    197  CB  PRO A  15     -12.657  -9.144  -6.784  1.00  0.00           C  
ATOM    198  CG  PRO A  15     -13.899  -9.934  -6.557  1.00  0.00           C  
ATOM    199  CD  PRO A  15     -13.599 -11.326  -7.040  1.00  0.00           C  
ATOM    200  HA  PRO A  15     -10.712  -9.923  -7.265  1.00  0.00           H  
ATOM    201  HB2 PRO A  15     -12.564  -8.337  -6.071  1.00  0.00           H  
ATOM    202  HB3 PRO A  15     -12.618  -8.750  -7.789  1.00  0.00           H  
ATOM    203  HG2 PRO A  15     -14.139  -9.946  -5.505  1.00  0.00           H  
ATOM    204  HG3 PRO A  15     -14.713  -9.508  -7.124  1.00  0.00           H  
ATOM    205  HD2 PRO A  15     -14.111 -12.056  -6.431  1.00  0.00           H  
ATOM    206  HD3 PRO A  15     -13.879 -11.434  -8.078  1.00  0.00           H  
ATOM    207  N   SER A  16     -10.709  -8.854  -4.689  1.00  0.00           N  
ATOM    208  CA  SER A  16     -10.199  -8.646  -3.339  1.00  0.00           C  
ATOM    209  C   SER A  16      -8.878  -9.382  -3.138  1.00  0.00           C  
ATOM    210  O   SER A  16      -8.671 -10.045  -2.120  1.00  0.00           O  
ATOM    211  CB  SER A  16     -11.223  -9.121  -2.306  1.00  0.00           C  
ATOM    212  OG  SER A  16     -12.374  -8.296  -2.312  1.00  0.00           O  
ATOM    213  H   SER A  16     -10.841  -8.079  -5.275  1.00  0.00           H  
ATOM    214  HA  SER A  16     -10.032  -7.588  -3.207  1.00  0.00           H  
ATOM    215  HB2 SER A  16     -11.519 -10.133  -2.536  1.00  0.00           H  
ATOM    216  HB3 SER A  16     -10.778  -9.091  -1.322  1.00  0.00           H  
ATOM    217  HG  SER A  16     -12.458  -7.869  -3.168  1.00  0.00           H  
ATOM    218  N   HIS A  17      -7.985  -9.261  -4.116  1.00  0.00           N  
ATOM    219  CA  HIS A  17      -6.683  -9.914  -4.047  1.00  0.00           C  
ATOM    220  C   HIS A  17      -5.836  -9.321  -2.924  1.00  0.00           C  
ATOM    221  O   HIS A  17      -5.874  -8.116  -2.674  1.00  0.00           O  
ATOM    222  CB  HIS A  17      -5.949  -9.776  -5.381  1.00  0.00           C  
ATOM    223  CG  HIS A  17      -6.847  -9.896  -6.574  1.00  0.00           C  
ATOM    224  ND1 HIS A  17      -7.197  -8.820  -7.363  1.00  0.00           N  
ATOM    225  CD2 HIS A  17      -7.467 -10.972  -7.111  1.00  0.00           C  
ATOM    226  CE1 HIS A  17      -7.995  -9.230  -8.333  1.00  0.00           C  
ATOM    227  NE2 HIS A  17      -8.174 -10.532  -8.203  1.00  0.00           N  
ATOM    228  H   HIS A  17      -8.208  -8.719  -4.901  1.00  0.00           H  
ATOM    229  HA  HIS A  17      -6.847 -10.961  -3.843  1.00  0.00           H  
ATOM    230  HB2 HIS A  17      -5.470  -8.810  -5.423  1.00  0.00           H  
ATOM    231  HB3 HIS A  17      -5.197 -10.549  -5.453  1.00  0.00           H  
ATOM    232  HD1 HIS A  17      -6.906  -7.894  -7.230  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -7.416 -11.990  -6.749  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -8.426  -8.607  -9.102  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -8.789 -11.073  -8.740  1.00  0.00           H  
ATOM    236  N   CYS A  18      -5.074 -10.176  -2.250  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -4.220  -9.738  -1.153  1.00  0.00           C  
ATOM    238  C   CYS A  18      -3.431  -8.491  -1.542  1.00  0.00           C  
ATOM    239  O   CYS A  18      -2.805  -8.445  -2.601  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -3.258 -10.857  -0.750  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -2.108 -10.404   0.588  1.00  0.00           S  
ATOM    242  H   CYS A  18      -5.087 -11.125  -2.496  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -4.854  -9.500  -0.313  1.00  0.00           H  
ATOM    244  HB2 CYS A  18      -3.831 -11.710  -0.415  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -2.669 -11.142  -1.609  1.00  0.00           H  
ATOM    246  N   ALA A  19      -3.466  -7.482  -0.678  1.00  0.00           N  
ATOM    247  CA  ALA A  19      -2.754  -6.235  -0.930  1.00  0.00           C  
ATOM    248  C   ALA A  19      -1.291  -6.345  -0.512  1.00  0.00           C  
ATOM    249  O   ALA A  19      -0.635  -5.339  -0.244  1.00  0.00           O  
ATOM    250  CB  ALA A  19      -3.429  -5.084  -0.199  1.00  0.00           C  
ATOM    251  H   ALA A  19      -3.983  -7.578   0.149  1.00  0.00           H  
ATOM    252  HA  ALA A  19      -2.800  -6.032  -1.991  1.00  0.00           H  
ATOM    253  HB1 ALA A  19      -3.576  -5.354   0.837  1.00  0.00           H  
ATOM    254  HB2 ALA A  19      -2.805  -4.205  -0.258  1.00  0.00           H  
ATOM    255  HB3 ALA A  19      -4.385  -4.879  -0.657  1.00  0.00           H  
ATOM    256  N   GLY A  20      -0.786  -7.574  -0.457  1.00  0.00           N  
ATOM    257  CA  GLY A  20       0.595  -7.792  -0.070  1.00  0.00           C  
ATOM    258  C   GLY A  20       1.331  -8.700  -1.034  1.00  0.00           C  
ATOM    259  O   GLY A  20       2.506  -8.481  -1.332  1.00  0.00           O  
ATOM    260  H   GLY A  20      -1.357  -8.339  -0.682  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       1.101  -6.839  -0.031  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       0.615  -8.238   0.914  1.00  0.00           H  
ATOM    263  N   CYS A  21       0.641  -9.725  -1.522  1.00  0.00           N  
ATOM    264  CA  CYS A  21       1.236 -10.673  -2.457  1.00  0.00           C  
ATOM    265  C   CYS A  21       0.439 -10.729  -3.757  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.830 -11.403  -4.710  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.306 -12.066  -1.828  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -0.318 -12.768  -1.394  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.293  -9.848  -1.247  1.00  0.00           H  
ATOM    270  HA  CYS A  21       2.238 -10.337  -2.678  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       1.780 -12.743  -2.524  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       1.895 -12.016  -0.925  1.00  0.00           H  
ATOM    273  N   LYS A  22      -0.681 -10.015  -3.788  1.00  0.00           N  
ATOM    274  CA  LYS A  22      -1.534  -9.980  -4.970  1.00  0.00           C  
ATOM    275  C   LYS A  22      -2.048 -11.375  -5.311  1.00  0.00           C  
ATOM    276  O   LYS A  22      -1.923 -11.832  -6.447  1.00  0.00           O  
ATOM    277  CB  LYS A  22      -0.767  -9.403  -6.162  1.00  0.00           C  
ATOM    278  CG  LYS A  22      -0.657  -7.888  -6.138  1.00  0.00           C  
ATOM    279  CD  LYS A  22      -1.992  -7.228  -6.438  1.00  0.00           C  
ATOM    280  CE  LYS A  22      -2.161  -6.961  -7.926  1.00  0.00           C  
ATOM    281  NZ  LYS A  22      -2.774  -8.120  -8.632  1.00  0.00           N  
ATOM    282  H   LYS A  22      -0.940  -9.497  -2.997  1.00  0.00           H  
ATOM    283  HA  LYS A  22      -2.377  -9.342  -4.753  1.00  0.00           H  
ATOM    284  HB2 LYS A  22       0.231  -9.815  -6.166  1.00  0.00           H  
ATOM    285  HB3 LYS A  22      -1.270  -9.692  -7.073  1.00  0.00           H  
ATOM    286  HG2 LYS A  22      -0.325  -7.575  -5.160  1.00  0.00           H  
ATOM    287  HG3 LYS A  22       0.063  -7.577  -6.882  1.00  0.00           H  
ATOM    288  HD2 LYS A  22      -2.788  -7.879  -6.109  1.00  0.00           H  
ATOM    289  HD3 LYS A  22      -2.048  -6.290  -5.904  1.00  0.00           H  
ATOM    290  HE2 LYS A  22      -2.794  -6.096  -8.054  1.00  0.00           H  
ATOM    291  HE3 LYS A  22      -1.189  -6.762  -8.355  1.00  0.00           H  
ATOM    292  HZ1 LYS A  22      -2.134  -8.465  -9.375  1.00  0.00           H  
ATOM    293  HZ2 LYS A  22      -3.674  -7.836  -9.070  1.00  0.00           H  
ATOM    294  HZ3 LYS A  22      -2.957  -8.892  -7.959  1.00  0.00           H  
ATOM    295  N   GLU A  23      -2.628 -12.046  -4.320  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -3.162 -13.388  -4.517  1.00  0.00           C  
ATOM    297  C   GLU A  23      -4.618 -13.467  -4.067  1.00  0.00           C  
ATOM    298  O   GLU A  23      -4.966 -13.010  -2.979  1.00  0.00           O  
ATOM    299  CB  GLU A  23      -2.323 -14.412  -3.750  1.00  0.00           C  
ATOM    300  CG  GLU A  23      -0.991 -14.725  -4.410  1.00  0.00           C  
ATOM    301  CD  GLU A  23      -1.146 -15.190  -5.845  1.00  0.00           C  
ATOM    302  OE1 GLU A  23      -2.211 -15.752  -6.174  1.00  0.00           O  
ATOM    303  OE2 GLU A  23      -0.203 -14.991  -6.639  1.00  0.00           O  
ATOM    304  H   GLU A  23      -2.699 -11.628  -3.437  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -3.112 -13.614  -5.572  1.00  0.00           H  
ATOM    306  HB2 GLU A  23      -2.129 -14.030  -2.758  1.00  0.00           H  
ATOM    307  HB3 GLU A  23      -2.885 -15.331  -3.668  1.00  0.00           H  
ATOM    308  HG2 GLU A  23      -0.380 -13.835  -4.400  1.00  0.00           H  
ATOM    309  HG3 GLU A  23      -0.498 -15.504  -3.846  1.00  0.00           H  
ATOM    310  N   GLU A  24      -5.462 -14.049  -4.912  1.00  0.00           N  
ATOM    311  CA  GLU A  24      -6.880 -14.186  -4.601  1.00  0.00           C  
ATOM    312  C   GLU A  24      -7.078 -14.748  -3.196  1.00  0.00           C  
ATOM    313  O   GLU A  24      -6.569 -15.820  -2.868  1.00  0.00           O  
ATOM    314  CB  GLU A  24      -7.565 -15.094  -5.626  1.00  0.00           C  
ATOM    315  CG  GLU A  24      -9.012 -15.408  -5.289  1.00  0.00           C  
ATOM    316  CD  GLU A  24      -9.520 -16.648  -5.999  1.00  0.00           C  
ATOM    317  OE1 GLU A  24      -8.735 -17.608  -6.150  1.00  0.00           O  
ATOM    318  OE2 GLU A  24     -10.701 -16.659  -6.405  1.00  0.00           O  
ATOM    319  H   GLU A  24      -5.124 -14.394  -5.765  1.00  0.00           H  
ATOM    320  HA  GLU A  24      -7.327 -13.204  -4.649  1.00  0.00           H  
ATOM    321  HB2 GLU A  24      -7.537 -14.611  -6.592  1.00  0.00           H  
ATOM    322  HB3 GLU A  24      -7.020 -16.025  -5.684  1.00  0.00           H  
ATOM    323  HG2 GLU A  24      -9.095 -15.563  -4.224  1.00  0.00           H  
ATOM    324  HG3 GLU A  24      -9.627 -14.569  -5.579  1.00  0.00           H  
ATOM    325  N   ILE A  25      -7.819 -14.016  -2.372  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -8.084 -14.440  -1.003  1.00  0.00           C  
ATOM    327  C   ILE A  25      -9.399 -15.206  -0.909  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.438 -14.737  -1.376  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.132 -13.239  -0.040  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -6.829 -12.442  -0.118  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -8.387 -13.711   1.384  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -6.914 -11.079   0.533  1.00  0.00           C  
ATOM    333  H   ILE A  25      -8.197 -13.170  -2.692  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -7.278 -15.091  -0.694  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -8.953 -12.603  -0.335  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.045 -12.996   0.376  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -6.564 -12.299  -1.155  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -9.023 -14.584   1.365  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -7.447 -13.961   1.853  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -8.872 -12.925   1.943  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -5.953 -10.820   0.953  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -7.196 -10.344  -0.205  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -7.655 -11.102   1.320  1.00  0.00           H  
ATOM    344  N   LYS A  26      -9.348 -16.387  -0.302  1.00  0.00           N  
ATOM    345  CA  LYS A  26     -10.536 -17.218  -0.144  1.00  0.00           C  
ATOM    346  C   LYS A  26     -11.683 -16.417   0.464  1.00  0.00           C  
ATOM    347  O   LYS A  26     -11.480 -15.319   0.982  1.00  0.00           O  
ATOM    348  CB  LYS A  26     -10.222 -18.429   0.737  1.00  0.00           C  
ATOM    349  CG  LYS A  26      -9.347 -19.467   0.055  1.00  0.00           C  
ATOM    350  CD  LYS A  26      -9.249 -20.741   0.877  1.00  0.00           C  
ATOM    351  CE  LYS A  26     -10.358 -21.720   0.522  1.00  0.00           C  
ATOM    352  NZ  LYS A  26     -11.569 -21.515   1.364  1.00  0.00           N  
ATOM    353  H   LYS A  26      -8.490 -16.707   0.049  1.00  0.00           H  
ATOM    354  HA  LYS A  26     -10.833 -17.563  -1.123  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      -9.714 -18.089   1.628  1.00  0.00           H  
ATOM    356  HB3 LYS A  26     -11.150 -18.903   1.021  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      -9.771 -19.705  -0.909  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      -8.355 -19.057  -0.077  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      -8.296 -21.210   0.687  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      -9.325 -20.489   1.926  1.00  0.00           H  
ATOM    361  HE2 LYS A  26     -10.623 -21.582  -0.515  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      -9.993 -22.725   0.669  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26     -11.504 -20.609   1.869  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26     -11.654 -22.282   2.061  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26     -12.422 -21.507   0.768  1.00  0.00           H  
ATOM    366  N   HIS A  27     -12.888 -16.975   0.399  1.00  0.00           N  
ATOM    367  CA  HIS A  27     -14.067 -16.314   0.946  1.00  0.00           C  
ATOM    368  C   HIS A  27     -14.190 -16.573   2.444  1.00  0.00           C  
ATOM    369  O   HIS A  27     -15.272 -16.879   2.944  1.00  0.00           O  
ATOM    370  CB  HIS A  27     -15.328 -16.796   0.227  1.00  0.00           C  
ATOM    371  CG  HIS A  27     -15.789 -18.150   0.671  1.00  0.00           C  
ATOM    372  ND1 HIS A  27     -15.202 -19.323   0.244  1.00  0.00           N  
ATOM    373  CD2 HIS A  27     -16.785 -18.515   1.512  1.00  0.00           C  
ATOM    374  CE1 HIS A  27     -15.819 -20.350   0.801  1.00  0.00           C  
ATOM    375  NE2 HIS A  27     -16.784 -19.886   1.575  1.00  0.00           N  
ATOM    376  H   HIS A  27     -12.986 -17.852  -0.026  1.00  0.00           H  
ATOM    377  HA  HIS A  27     -13.956 -15.252   0.785  1.00  0.00           H  
ATOM    378  HB2 HIS A  27     -16.129 -16.096   0.412  1.00  0.00           H  
ATOM    379  HB3 HIS A  27     -15.134 -16.843  -0.835  1.00  0.00           H  
ATOM    380  HD1 HIS A  27     -14.447 -19.392  -0.377  1.00  0.00           H  
ATOM    381  HD2 HIS A  27     -17.458 -17.850   2.036  1.00  0.00           H  
ATOM    382  HE1 HIS A  27     -15.577 -21.391   0.650  1.00  0.00           H  
ATOM    383  HE2 HIS A  27     -17.449 -20.437   2.038  1.00  0.00           H  
ATOM    384  N   GLY A  28     -13.074 -16.450   3.155  1.00  0.00           N  
ATOM    385  CA  GLY A  28     -13.078 -16.676   4.589  1.00  0.00           C  
ATOM    386  C   GLY A  28     -11.840 -16.125   5.267  1.00  0.00           C  
ATOM    387  O   GLY A  28     -11.900 -15.100   5.945  1.00  0.00           O  
ATOM    388  H   GLY A  28     -12.240 -16.204   2.703  1.00  0.00           H  
ATOM    389  HA2 GLY A  28     -13.950 -16.202   5.014  1.00  0.00           H  
ATOM    390  HA3 GLY A  28     -13.133 -17.739   4.774  1.00  0.00           H  
ATOM    391  N   GLN A  29     -10.714 -16.807   5.084  1.00  0.00           N  
ATOM    392  CA  GLN A  29      -9.456 -16.380   5.685  1.00  0.00           C  
ATOM    393  C   GLN A  29      -8.990 -15.055   5.091  1.00  0.00           C  
ATOM    394  O   GLN A  29      -8.533 -15.002   3.950  1.00  0.00           O  
ATOM    395  CB  GLN A  29      -8.381 -17.449   5.483  1.00  0.00           C  
ATOM    396  CG  GLN A  29      -8.161 -17.824   4.026  1.00  0.00           C  
ATOM    397  CD  GLN A  29      -7.336 -19.085   3.866  1.00  0.00           C  
ATOM    398  OE1 GLN A  29      -6.177 -19.034   3.453  1.00  0.00           O  
ATOM    399  NE2 GLN A  29      -7.929 -20.227   4.193  1.00  0.00           N  
ATOM    400  H   GLN A  29     -10.729 -17.616   4.532  1.00  0.00           H  
ATOM    401  HA  GLN A  29      -9.623 -16.247   6.743  1.00  0.00           H  
ATOM    402  HB2 GLN A  29      -7.447 -17.084   5.884  1.00  0.00           H  
ATOM    403  HB3 GLN A  29      -8.670 -18.340   6.021  1.00  0.00           H  
ATOM    404  HG2 GLN A  29      -9.122 -17.980   3.559  1.00  0.00           H  
ATOM    405  HG3 GLN A  29      -7.650 -17.011   3.533  1.00  0.00           H  
ATOM    406 HE21 GLN A  29      -8.855 -20.191   4.514  1.00  0.00           H  
ATOM    407 HE22 GLN A  29      -7.420 -21.057   4.098  1.00  0.00           H  
ATOM    408  N   SER A  30      -9.111 -13.987   5.873  1.00  0.00           N  
ATOM    409  CA  SER A  30      -8.706 -12.660   5.422  1.00  0.00           C  
ATOM    410  C   SER A  30      -8.481 -11.729   6.609  1.00  0.00           C  
ATOM    411  O   SER A  30      -9.016 -11.949   7.697  1.00  0.00           O  
ATOM    412  CB  SER A  30      -9.765 -12.070   4.490  1.00  0.00           C  
ATOM    413  OG  SER A  30     -11.002 -11.906   5.162  1.00  0.00           O  
ATOM    414  H   SER A  30      -9.483 -14.093   6.773  1.00  0.00           H  
ATOM    415  HA  SER A  30      -7.778 -12.764   4.880  1.00  0.00           H  
ATOM    416  HB2 SER A  30      -9.432 -11.107   4.134  1.00  0.00           H  
ATOM    417  HB3 SER A  30      -9.911 -12.734   3.649  1.00  0.00           H  
ATOM    418  HG  SER A  30     -11.708 -11.821   4.517  1.00  0.00           H  
ATOM    419  N   LEU A  31      -7.686 -10.687   6.392  1.00  0.00           N  
ATOM    420  CA  LEU A  31      -7.389  -9.719   7.443  1.00  0.00           C  
ATOM    421  C   LEU A  31      -7.751  -8.306   7.001  1.00  0.00           C  
ATOM    422  O   LEU A  31      -7.112  -7.738   6.114  1.00  0.00           O  
ATOM    423  CB  LEU A  31      -5.907  -9.784   7.819  1.00  0.00           C  
ATOM    424  CG  LEU A  31      -5.544  -9.259   9.208  1.00  0.00           C  
ATOM    425  CD1 LEU A  31      -4.123  -9.658   9.575  1.00  0.00           C  
ATOM    426  CD2 LEU A  31      -5.707  -7.747   9.266  1.00  0.00           C  
ATOM    427  H   LEU A  31      -7.289 -10.564   5.505  1.00  0.00           H  
ATOM    428  HA  LEU A  31      -7.983  -9.977   8.308  1.00  0.00           H  
ATOM    429  HB2 LEU A  31      -5.597 -10.816   7.765  1.00  0.00           H  
ATOM    430  HB3 LEU A  31      -5.357  -9.206   7.091  1.00  0.00           H  
ATOM    431  HG  LEU A  31      -6.211  -9.696   9.938  1.00  0.00           H  
ATOM    432 HD11 LEU A  31      -3.425  -9.115   8.955  1.00  0.00           H  
ATOM    433 HD12 LEU A  31      -3.995 -10.718   9.417  1.00  0.00           H  
ATOM    434 HD13 LEU A  31      -3.940  -9.424  10.614  1.00  0.00           H  
ATOM    435 HD21 LEU A  31      -4.998  -7.335   9.969  1.00  0.00           H  
ATOM    436 HD22 LEU A  31      -6.711  -7.505   9.585  1.00  0.00           H  
ATOM    437 HD23 LEU A  31      -5.529  -7.328   8.287  1.00  0.00           H  
ATOM    438  N   LEU A  32      -8.779  -7.741   7.625  1.00  0.00           N  
ATOM    439  CA  LEU A  32      -9.226  -6.392   7.297  1.00  0.00           C  
ATOM    440  C   LEU A  32      -8.277  -5.348   7.876  1.00  0.00           C  
ATOM    441  O   LEU A  32      -8.034  -5.317   9.082  1.00  0.00           O  
ATOM    442  CB  LEU A  32     -10.642  -6.160   7.827  1.00  0.00           C  
ATOM    443  CG  LEU A  32     -11.783  -6.538   6.881  1.00  0.00           C  
ATOM    444  CD1 LEU A  32     -11.719  -5.709   5.608  1.00  0.00           C  
ATOM    445  CD2 LEU A  32     -11.735  -8.024   6.556  1.00  0.00           C  
ATOM    446  H   LEU A  32      -9.250  -8.243   8.322  1.00  0.00           H  
ATOM    447  HA  LEU A  32      -9.233  -6.297   6.221  1.00  0.00           H  
ATOM    448  HB2 LEU A  32     -10.756  -6.738   8.730  1.00  0.00           H  
ATOM    449  HB3 LEU A  32     -10.739  -5.109   8.059  1.00  0.00           H  
ATOM    450  HG  LEU A  32     -12.727  -6.332   7.366  1.00  0.00           H  
ATOM    451 HD11 LEU A  32     -11.034  -6.170   4.913  1.00  0.00           H  
ATOM    452 HD12 LEU A  32     -11.376  -4.713   5.845  1.00  0.00           H  
ATOM    453 HD13 LEU A  32     -12.702  -5.655   5.164  1.00  0.00           H  
ATOM    454 HD21 LEU A  32     -11.049  -8.517   7.229  1.00  0.00           H  
ATOM    455 HD22 LEU A  32     -11.399  -8.158   5.537  1.00  0.00           H  
ATOM    456 HD23 LEU A  32     -12.721  -8.450   6.669  1.00  0.00           H  
ATOM    457  N   ALA A  33      -7.744  -4.494   7.008  1.00  0.00           N  
ATOM    458  CA  ALA A  33      -6.825  -3.446   7.434  1.00  0.00           C  
ATOM    459  C   ALA A  33      -6.612  -2.419   6.327  1.00  0.00           C  
ATOM    460  O   ALA A  33      -6.471  -2.774   5.156  1.00  0.00           O  
ATOM    461  CB  ALA A  33      -5.495  -4.051   7.859  1.00  0.00           C  
ATOM    462  H   ALA A  33      -7.976  -4.569   6.060  1.00  0.00           H  
ATOM    463  HA  ALA A  33      -7.257  -2.951   8.292  1.00  0.00           H  
ATOM    464  HB1 ALA A  33      -5.283  -4.916   7.248  1.00  0.00           H  
ATOM    465  HB2 ALA A  33      -4.710  -3.320   7.732  1.00  0.00           H  
ATOM    466  HB3 ALA A  33      -5.549  -4.346   8.896  1.00  0.00           H  
ATOM    467  N   LEU A  34      -6.591  -1.145   6.704  1.00  0.00           N  
ATOM    468  CA  LEU A  34      -6.395  -0.066   5.743  1.00  0.00           C  
ATOM    469  C   LEU A  34      -7.392  -0.174   4.593  1.00  0.00           C  
ATOM    470  O   LEU A  34      -7.046   0.059   3.434  1.00  0.00           O  
ATOM    471  CB  LEU A  34      -4.966  -0.093   5.198  1.00  0.00           C  
ATOM    472  CG  LEU A  34      -3.876   0.405   6.148  1.00  0.00           C  
ATOM    473  CD1 LEU A  34      -3.542  -0.659   7.182  1.00  0.00           C  
ATOM    474  CD2 LEU A  34      -2.632   0.805   5.369  1.00  0.00           C  
ATOM    475  H   LEU A  34      -6.708  -0.925   7.651  1.00  0.00           H  
ATOM    476  HA  LEU A  34      -6.558   0.869   6.257  1.00  0.00           H  
ATOM    477  HB2 LEU A  34      -4.733  -1.113   4.934  1.00  0.00           H  
ATOM    478  HB3 LEU A  34      -4.939   0.522   4.310  1.00  0.00           H  
ATOM    479  HG  LEU A  34      -4.238   1.278   6.674  1.00  0.00           H  
ATOM    480 HD11 LEU A  34      -2.997  -1.462   6.709  1.00  0.00           H  
ATOM    481 HD12 LEU A  34      -4.455  -1.046   7.608  1.00  0.00           H  
ATOM    482 HD13 LEU A  34      -2.936  -0.224   7.963  1.00  0.00           H  
ATOM    483 HD21 LEU A  34      -2.740   1.819   5.015  1.00  0.00           H  
ATOM    484 HD22 LEU A  34      -2.507   0.141   4.525  1.00  0.00           H  
ATOM    485 HD23 LEU A  34      -1.767   0.737   6.012  1.00  0.00           H  
ATOM    486  N   ASP A  35      -8.630  -0.527   4.921  1.00  0.00           N  
ATOM    487  CA  ASP A  35      -9.678  -0.663   3.916  1.00  0.00           C  
ATOM    488  C   ASP A  35      -9.246  -1.616   2.806  1.00  0.00           C  
ATOM    489  O   ASP A  35      -9.722  -1.525   1.674  1.00  0.00           O  
ATOM    490  CB  ASP A  35     -10.027   0.703   3.325  1.00  0.00           C  
ATOM    491  CG  ASP A  35     -10.346   1.732   4.392  1.00  0.00           C  
ATOM    492  OD1 ASP A  35     -11.390   1.588   5.061  1.00  0.00           O  
ATOM    493  OD2 ASP A  35      -9.551   2.681   4.558  1.00  0.00           O  
ATOM    494  H   ASP A  35      -8.844  -0.700   5.862  1.00  0.00           H  
ATOM    495  HA  ASP A  35     -10.552  -1.069   4.402  1.00  0.00           H  
ATOM    496  HB2 ASP A  35      -9.190   1.062   2.744  1.00  0.00           H  
ATOM    497  HB3 ASP A  35     -10.888   0.600   2.681  1.00  0.00           H  
ATOM    498  N   LYS A  36      -8.340  -2.530   3.137  1.00  0.00           N  
ATOM    499  CA  LYS A  36      -7.843  -3.501   2.169  1.00  0.00           C  
ATOM    500  C   LYS A  36      -7.956  -4.921   2.715  1.00  0.00           C  
ATOM    501  O   LYS A  36      -8.430  -5.129   3.832  1.00  0.00           O  
ATOM    502  CB  LYS A  36      -6.387  -3.195   1.811  1.00  0.00           C  
ATOM    503  CG  LYS A  36      -6.235  -2.289   0.602  1.00  0.00           C  
ATOM    504  CD  LYS A  36      -4.882  -1.597   0.590  1.00  0.00           C  
ATOM    505  CE  LYS A  36      -4.780  -0.594  -0.548  1.00  0.00           C  
ATOM    506  NZ  LYS A  36      -4.391  -1.246  -1.829  1.00  0.00           N  
ATOM    507  H   LYS A  36      -7.998  -2.553   4.056  1.00  0.00           H  
ATOM    508  HA  LYS A  36      -8.448  -3.421   1.279  1.00  0.00           H  
ATOM    509  HB2 LYS A  36      -5.914  -2.716   2.656  1.00  0.00           H  
ATOM    510  HB3 LYS A  36      -5.877  -4.125   1.605  1.00  0.00           H  
ATOM    511  HG2 LYS A  36      -6.332  -2.882  -0.295  1.00  0.00           H  
ATOM    512  HG3 LYS A  36      -7.013  -1.539   0.626  1.00  0.00           H  
ATOM    513  HD2 LYS A  36      -4.745  -1.077   1.527  1.00  0.00           H  
ATOM    514  HD3 LYS A  36      -4.108  -2.342   0.473  1.00  0.00           H  
ATOM    515  HE2 LYS A  36      -5.738  -0.113  -0.675  1.00  0.00           H  
ATOM    516  HE3 LYS A  36      -4.037   0.147  -0.291  1.00  0.00           H  
ATOM    517  HZ1 LYS A  36      -5.040  -0.955  -2.589  1.00  0.00           H  
ATOM    518  HZ2 LYS A  36      -4.433  -2.280  -1.731  1.00  0.00           H  
ATOM    519  HZ3 LYS A  36      -3.423  -0.972  -2.091  1.00  0.00           H  
ATOM    520  N   GLN A  37      -7.517  -5.892   1.922  1.00  0.00           N  
ATOM    521  CA  GLN A  37      -7.569  -7.292   2.327  1.00  0.00           C  
ATOM    522  C   GLN A  37      -6.187  -7.932   2.252  1.00  0.00           C  
ATOM    523  O   GLN A  37      -5.602  -8.043   1.174  1.00  0.00           O  
ATOM    524  CB  GLN A  37      -8.551  -8.064   1.445  1.00  0.00           C  
ATOM    525  CG  GLN A  37     -10.010  -7.790   1.774  1.00  0.00           C  
ATOM    526  CD  GLN A  37     -10.945  -8.835   1.196  1.00  0.00           C  
ATOM    527  OE1 GLN A  37     -10.563  -9.990   1.008  1.00  0.00           O  
ATOM    528  NE2 GLN A  37     -12.178  -8.433   0.910  1.00  0.00           N  
ATOM    529  H   GLN A  37      -7.151  -5.662   1.043  1.00  0.00           H  
ATOM    530  HA  GLN A  37      -7.914  -7.328   3.350  1.00  0.00           H  
ATOM    531  HB2 GLN A  37      -8.380  -7.794   0.414  1.00  0.00           H  
ATOM    532  HB3 GLN A  37      -8.370  -9.122   1.566  1.00  0.00           H  
ATOM    533  HG2 GLN A  37     -10.128  -7.779   2.847  1.00  0.00           H  
ATOM    534  HG3 GLN A  37     -10.281  -6.825   1.373  1.00  0.00           H  
ATOM    535 HE21 GLN A  37     -12.411  -7.497   1.085  1.00  0.00           H  
ATOM    536 HE22 GLN A  37     -12.802  -9.087   0.535  1.00  0.00           H  
ATOM    537  N   TRP A  38      -5.671  -8.350   3.402  1.00  0.00           N  
ATOM    538  CA  TRP A  38      -4.357  -8.979   3.466  1.00  0.00           C  
ATOM    539  C   TRP A  38      -4.446 -10.363   4.100  1.00  0.00           C  
ATOM    540  O   TRP A  38      -5.398 -10.667   4.820  1.00  0.00           O  
ATOM    541  CB  TRP A  38      -3.387  -8.102   4.259  1.00  0.00           C  
ATOM    542  CG  TRP A  38      -3.540  -6.639   3.973  1.00  0.00           C  
ATOM    543  CD1 TRP A  38      -4.623  -5.857   4.259  1.00  0.00           C  
ATOM    544  CD2 TRP A  38      -2.580  -5.783   3.345  1.00  0.00           C  
ATOM    545  NE1 TRP A  38      -4.393  -4.567   3.846  1.00  0.00           N  
ATOM    546  CE2 TRP A  38      -3.147  -4.495   3.282  1.00  0.00           C  
ATOM    547  CE3 TRP A  38      -1.295  -5.979   2.830  1.00  0.00           C  
ATOM    548  CZ2 TRP A  38      -2.473  -3.412   2.725  1.00  0.00           C  
ATOM    549  CZ3 TRP A  38      -0.628  -4.903   2.278  1.00  0.00           C  
ATOM    550  CH2 TRP A  38      -1.217  -3.632   2.229  1.00  0.00           C  
ATOM    551  H   TRP A  38      -6.186  -8.234   4.228  1.00  0.00           H  
ATOM    552  HA  TRP A  38      -3.990  -9.083   2.455  1.00  0.00           H  
ATOM    553  HB2 TRP A  38      -3.554  -8.255   5.314  1.00  0.00           H  
ATOM    554  HB3 TRP A  38      -2.374  -8.386   4.013  1.00  0.00           H  
ATOM    555  HD1 TRP A  38      -5.521  -6.215   4.738  1.00  0.00           H  
ATOM    556  HE1 TRP A  38      -5.020  -3.819   3.941  1.00  0.00           H  
ATOM    557  HE3 TRP A  38      -0.824  -6.951   2.859  1.00  0.00           H  
ATOM    558  HZ2 TRP A  38      -2.913  -2.426   2.681  1.00  0.00           H  
ATOM    559  HZ3 TRP A  38       0.366  -5.035   1.875  1.00  0.00           H  
ATOM    560  HH2 TRP A  38      -0.659  -2.821   1.788  1.00  0.00           H  
ATOM    561  N   HIS A  39      -3.448 -11.199   3.830  1.00  0.00           N  
ATOM    562  CA  HIS A  39      -3.414 -12.551   4.376  1.00  0.00           C  
ATOM    563  C   HIS A  39      -2.983 -12.535   5.839  1.00  0.00           C  
ATOM    564  O   HIS A  39      -2.624 -11.489   6.380  1.00  0.00           O  
ATOM    565  CB  HIS A  39      -2.463 -13.429   3.561  1.00  0.00           C  
ATOM    566  CG  HIS A  39      -3.022 -13.849   2.237  1.00  0.00           C  
ATOM    567  ND1 HIS A  39      -2.248 -13.991   1.104  1.00  0.00           N  
ATOM    568  CD2 HIS A  39      -4.287 -14.159   1.868  1.00  0.00           C  
ATOM    569  CE1 HIS A  39      -3.013 -14.370   0.096  1.00  0.00           C  
ATOM    570  NE2 HIS A  39      -4.255 -14.479   0.533  1.00  0.00           N  
ATOM    571  H   HIS A  39      -2.718 -10.899   3.249  1.00  0.00           H  
ATOM    572  HA  HIS A  39      -4.411 -12.959   4.311  1.00  0.00           H  
ATOM    573  HB2 HIS A  39      -1.549 -12.883   3.377  1.00  0.00           H  
ATOM    574  HB3 HIS A  39      -2.237 -14.322   4.125  1.00  0.00           H  
ATOM    575  HD2 HIS A  39      -5.161 -14.156   2.505  1.00  0.00           H  
ATOM    576  HE1 HIS A  39      -2.681 -14.558  -0.914  1.00  0.00           H  
ATOM    577  HE2 HIS A  39      -5.036 -14.662  -0.029  1.00  0.00           H  
ATOM    578  N   VAL A  40      -3.023 -13.702   6.475  1.00  0.00           N  
ATOM    579  CA  VAL A  40      -2.636 -13.822   7.876  1.00  0.00           C  
ATOM    580  C   VAL A  40      -1.119 -13.805   8.031  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.600 -13.664   9.138  1.00  0.00           O  
ATOM    582  CB  VAL A  40      -3.191 -15.115   8.502  1.00  0.00           C  
ATOM    583  CG1 VAL A  40      -2.840 -15.186   9.981  1.00  0.00           C  
ATOM    584  CG2 VAL A  40      -4.696 -15.202   8.298  1.00  0.00           C  
ATOM    585  H   VAL A  40      -3.318 -14.501   5.991  1.00  0.00           H  
ATOM    586  HA  VAL A  40      -3.052 -12.980   8.411  1.00  0.00           H  
ATOM    587  HB  VAL A  40      -2.732 -15.957   8.006  1.00  0.00           H  
ATOM    588 HG11 VAL A  40      -3.307 -16.056  10.420  1.00  0.00           H  
ATOM    589 HG12 VAL A  40      -1.768 -15.254  10.094  1.00  0.00           H  
ATOM    590 HG13 VAL A  40      -3.199 -14.297  10.478  1.00  0.00           H  
ATOM    591 HG21 VAL A  40      -5.176 -15.394   9.245  1.00  0.00           H  
ATOM    592 HG22 VAL A  40      -5.059 -14.269   7.892  1.00  0.00           H  
ATOM    593 HG23 VAL A  40      -4.920 -16.004   7.611  1.00  0.00           H  
ATOM    594  N   SER A  41      -0.414 -13.951   6.913  1.00  0.00           N  
ATOM    595  CA  SER A  41       1.044 -13.956   6.925  1.00  0.00           C  
ATOM    596  C   SER A  41       1.598 -12.919   5.953  1.00  0.00           C  
ATOM    597  O   SER A  41       2.753 -12.999   5.533  1.00  0.00           O  
ATOM    598  CB  SER A  41       1.573 -15.345   6.563  1.00  0.00           C  
ATOM    599  OG  SER A  41       2.982 -15.406   6.699  1.00  0.00           O  
ATOM    600  H   SER A  41      -0.887 -14.060   6.061  1.00  0.00           H  
ATOM    601  HA  SER A  41       1.368 -13.706   7.924  1.00  0.00           H  
ATOM    602  HB2 SER A  41       1.128 -16.079   7.217  1.00  0.00           H  
ATOM    603  HB3 SER A  41       1.312 -15.571   5.539  1.00  0.00           H  
ATOM    604  HG  SER A  41       3.215 -16.112   7.306  1.00  0.00           H  
ATOM    605  N   CYS A  42       0.767 -11.945   5.599  1.00  0.00           N  
ATOM    606  CA  CYS A  42       1.171 -10.891   4.676  1.00  0.00           C  
ATOM    607  C   CYS A  42       1.074  -9.520   5.340  1.00  0.00           C  
ATOM    608  O   CYS A  42       1.881  -8.630   5.072  1.00  0.00           O  
ATOM    609  CB  CYS A  42       0.301 -10.924   3.418  1.00  0.00           C  
ATOM    610  SG  CYS A  42       0.708 -12.276   2.267  1.00  0.00           S  
ATOM    611  H   CYS A  42      -0.143 -11.935   5.967  1.00  0.00           H  
ATOM    612  HA  CYS A  42       2.198 -11.070   4.397  1.00  0.00           H  
ATOM    613  HB2 CYS A  42      -0.734 -11.041   3.708  1.00  0.00           H  
ATOM    614  HB3 CYS A  42       0.416  -9.992   2.886  1.00  0.00           H  
ATOM    615  N   PHE A  43       0.080  -9.358   6.207  1.00  0.00           N  
ATOM    616  CA  PHE A  43      -0.124  -8.096   6.909  1.00  0.00           C  
ATOM    617  C   PHE A  43       0.960  -7.878   7.960  1.00  0.00           C  
ATOM    618  O   PHE A  43       0.787  -8.225   9.129  1.00  0.00           O  
ATOM    619  CB  PHE A  43      -1.504  -8.073   7.569  1.00  0.00           C  
ATOM    620  CG  PHE A  43      -1.843  -6.754   8.203  1.00  0.00           C  
ATOM    621  CD1 PHE A  43      -1.874  -5.594   7.446  1.00  0.00           C  
ATOM    622  CD2 PHE A  43      -2.130  -6.675   9.557  1.00  0.00           C  
ATOM    623  CE1 PHE A  43      -2.186  -4.379   8.027  1.00  0.00           C  
ATOM    624  CE2 PHE A  43      -2.443  -5.463  10.142  1.00  0.00           C  
ATOM    625  CZ  PHE A  43      -2.470  -4.313   9.376  1.00  0.00           C  
ATOM    626  H   PHE A  43      -0.532 -10.105   6.378  1.00  0.00           H  
ATOM    627  HA  PHE A  43      -0.069  -7.301   6.181  1.00  0.00           H  
ATOM    628  HB2 PHE A  43      -2.256  -8.285   6.824  1.00  0.00           H  
ATOM    629  HB3 PHE A  43      -1.540  -8.831   8.337  1.00  0.00           H  
ATOM    630  HD1 PHE A  43      -1.652  -5.645   6.390  1.00  0.00           H  
ATOM    631  HD2 PHE A  43      -2.109  -7.572  10.157  1.00  0.00           H  
ATOM    632  HE1 PHE A  43      -2.206  -3.483   7.425  1.00  0.00           H  
ATOM    633  HE2 PHE A  43      -2.665  -5.414  11.198  1.00  0.00           H  
ATOM    634  HZ  PHE A  43      -2.715  -3.365   9.832  1.00  0.00           H  
TER     635      PHE A  43
ENDMDL
MODEL      11
ATOM     66  N   LYS A   8     -19.028  -7.194 -23.399  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -18.118  -8.158 -22.793  1.00  0.00           C  
ATOM     68  C   LYS A   8     -18.506  -8.438 -21.345  1.00  0.00           C  
ATOM     69  O   LYS A   8     -19.109  -7.605 -20.667  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -16.679  -7.641 -22.856  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -16.493  -6.279 -22.209  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -16.182  -6.403 -20.727  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -14.776  -6.933 -20.495  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -13.780  -5.832 -20.382  1.00  0.00           N  
ATOM     75  H   LYS A   8     -19.708  -6.762 -22.840  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -18.186  -9.078 -23.355  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -16.033  -8.346 -22.353  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -16.380  -7.568 -23.892  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -15.676  -5.768 -22.696  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -17.402  -5.707 -22.331  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -16.269  -5.430 -20.267  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -16.892  -7.082 -20.275  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -14.768  -7.509 -19.582  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -14.503  -7.569 -21.324  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -13.757  -5.470 -19.407  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -14.034  -5.053 -21.022  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -12.833  -6.179 -20.634  1.00  0.00           H  
ATOM     88  N   PRO A   9     -18.152  -9.636 -20.857  1.00  0.00           N  
ATOM     89  CA  PRO A   9     -18.453 -10.051 -19.483  1.00  0.00           C  
ATOM     90  C   PRO A   9     -17.634  -9.281 -18.453  1.00  0.00           C  
ATOM     91  O   PRO A   9     -16.516  -8.847 -18.733  1.00  0.00           O  
ATOM     92  CB  PRO A   9     -18.071 -11.533 -19.470  1.00  0.00           C  
ATOM     93  CG  PRO A   9     -17.051 -11.672 -20.547  1.00  0.00           C  
ATOM     94  CD  PRO A   9     -17.432 -10.677 -21.608  1.00  0.00           C  
ATOM     95  HA  PRO A   9     -19.504  -9.947 -19.258  1.00  0.00           H  
ATOM     96  HB2 PRO A   9     -17.663 -11.794 -18.503  1.00  0.00           H  
ATOM     97  HB3 PRO A   9     -18.943 -12.136 -19.673  1.00  0.00           H  
ATOM     98  HG2 PRO A   9     -16.070 -11.446 -20.155  1.00  0.00           H  
ATOM     99  HG3 PRO A   9     -17.074 -12.675 -20.947  1.00  0.00           H  
ATOM    100  HD2 PRO A   9     -16.549 -10.272 -22.080  1.00  0.00           H  
ATOM    101  HD3 PRO A   9     -18.076 -11.138 -22.343  1.00  0.00           H  
ATOM    102  N   ILE A  10     -18.198  -9.115 -17.261  1.00  0.00           N  
ATOM    103  CA  ILE A  10     -17.518  -8.398 -16.189  1.00  0.00           C  
ATOM    104  C   ILE A  10     -16.988  -9.362 -15.133  1.00  0.00           C  
ATOM    105  O   ILE A  10     -17.753 -10.087 -14.498  1.00  0.00           O  
ATOM    106  CB  ILE A  10     -18.454  -7.378 -15.513  1.00  0.00           C  
ATOM    107  CG1 ILE A  10     -17.698  -6.594 -14.439  1.00  0.00           C  
ATOM    108  CG2 ILE A  10     -19.660  -8.084 -14.911  1.00  0.00           C  
ATOM    109  CD1 ILE A  10     -16.683  -5.623 -15.001  1.00  0.00           C  
ATOM    110  H   ILE A  10     -19.090  -9.484 -17.099  1.00  0.00           H  
ATOM    111  HA  ILE A  10     -16.686  -7.861 -16.622  1.00  0.00           H  
ATOM    112  HB  ILE A  10     -18.808  -6.692 -16.268  1.00  0.00           H  
ATOM    113 HG12 ILE A  10     -18.404  -6.030 -13.850  1.00  0.00           H  
ATOM    114 HG13 ILE A  10     -17.175  -7.288 -13.798  1.00  0.00           H  
ATOM    115 HG21 ILE A  10     -20.545  -7.485 -15.073  1.00  0.00           H  
ATOM    116 HG22 ILE A  10     -19.786  -9.046 -15.383  1.00  0.00           H  
ATOM    117 HG23 ILE A  10     -19.506  -8.219 -13.851  1.00  0.00           H  
ATOM    118 HD11 ILE A  10     -17.138  -4.651 -15.114  1.00  0.00           H  
ATOM    119 HD12 ILE A  10     -15.841  -5.552 -14.329  1.00  0.00           H  
ATOM    120 HD13 ILE A  10     -16.344  -5.976 -15.965  1.00  0.00           H  
ATOM    121  N   LYS A  11     -15.672  -9.363 -14.949  1.00  0.00           N  
ATOM    122  CA  LYS A  11     -15.037 -10.235 -13.968  1.00  0.00           C  
ATOM    123  C   LYS A  11     -14.949  -9.550 -12.608  1.00  0.00           C  
ATOM    124  O   LYS A  11     -13.858  -9.241 -12.128  1.00  0.00           O  
ATOM    125  CB  LYS A  11     -13.637 -10.635 -14.441  1.00  0.00           C  
ATOM    126  CG  LYS A  11     -13.624 -11.872 -15.322  1.00  0.00           C  
ATOM    127  CD  LYS A  11     -13.944 -11.530 -16.768  1.00  0.00           C  
ATOM    128  CE  LYS A  11     -13.299 -12.516 -17.730  1.00  0.00           C  
ATOM    129  NZ  LYS A  11     -13.845 -12.383 -19.109  1.00  0.00           N  
ATOM    130  H   LYS A  11     -15.114  -8.761 -15.486  1.00  0.00           H  
ATOM    131  HA  LYS A  11     -15.643 -11.123 -13.872  1.00  0.00           H  
ATOM    132  HB2 LYS A  11     -13.211  -9.815 -15.000  1.00  0.00           H  
ATOM    133  HB3 LYS A  11     -13.020 -10.828 -13.576  1.00  0.00           H  
ATOM    134  HG2 LYS A  11     -12.644 -12.323 -15.279  1.00  0.00           H  
ATOM    135  HG3 LYS A  11     -14.361 -12.572 -14.956  1.00  0.00           H  
ATOM    136  HD2 LYS A  11     -15.014 -11.557 -16.907  1.00  0.00           H  
ATOM    137  HD3 LYS A  11     -13.576 -10.537 -16.984  1.00  0.00           H  
ATOM    138  HE2 LYS A  11     -12.236 -12.334 -17.753  1.00  0.00           H  
ATOM    139  HE3 LYS A  11     -13.485 -13.519 -17.374  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11     -13.149 -12.724 -19.803  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11     -14.061 -11.386 -19.313  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11     -14.716 -12.942 -19.205  1.00  0.00           H  
ATOM    143  N   ILE A  12     -16.103  -9.316 -11.992  1.00  0.00           N  
ATOM    144  CA  ILE A  12     -16.154  -8.671 -10.687  1.00  0.00           C  
ATOM    145  C   ILE A  12     -16.775  -9.592  -9.642  1.00  0.00           C  
ATOM    146  O   ILE A  12     -17.480  -9.139  -8.740  1.00  0.00           O  
ATOM    147  CB  ILE A  12     -16.958  -7.358 -10.739  1.00  0.00           C  
ATOM    148  CG1 ILE A  12     -18.362  -7.616 -11.290  1.00  0.00           C  
ATOM    149  CG2 ILE A  12     -16.232  -6.326 -11.588  1.00  0.00           C  
ATOM    150  CD1 ILE A  12     -19.373  -7.973 -10.223  1.00  0.00           C  
ATOM    151  H   ILE A  12     -16.939  -9.586 -12.426  1.00  0.00           H  
ATOM    152  HA  ILE A  12     -15.142  -8.438 -10.390  1.00  0.00           H  
ATOM    153  HB  ILE A  12     -17.038  -6.971  -9.735  1.00  0.00           H  
ATOM    154 HG12 ILE A  12     -18.713  -6.730 -11.795  1.00  0.00           H  
ATOM    155 HG13 ILE A  12     -18.320  -8.434 -11.995  1.00  0.00           H  
ATOM    156 HG21 ILE A  12     -16.941  -5.598 -11.955  1.00  0.00           H  
ATOM    157 HG22 ILE A  12     -15.484  -5.829 -10.989  1.00  0.00           H  
ATOM    158 HG23 ILE A  12     -15.756  -6.817 -12.424  1.00  0.00           H  
ATOM    159 HD11 ILE A  12     -19.276  -9.018  -9.969  1.00  0.00           H  
ATOM    160 HD12 ILE A  12     -19.199  -7.370  -9.345  1.00  0.00           H  
ATOM    161 HD13 ILE A  12     -20.371  -7.786 -10.595  1.00  0.00           H  
ATOM    162  N   ARG A  13     -16.507 -10.887  -9.769  1.00  0.00           N  
ATOM    163  CA  ARG A  13     -17.038 -11.873  -8.836  1.00  0.00           C  
ATOM    164  C   ARG A  13     -16.665 -11.518  -7.399  1.00  0.00           C  
ATOM    165  O   ARG A  13     -17.495 -11.596  -6.494  1.00  0.00           O  
ATOM    166  CB  ARG A  13     -16.512 -13.268  -9.180  1.00  0.00           C  
ATOM    167  CG  ARG A  13     -16.877 -14.327  -8.152  1.00  0.00           C  
ATOM    168  CD  ARG A  13     -16.358 -15.698  -8.556  1.00  0.00           C  
ATOM    169  NE  ARG A  13     -17.120 -16.777  -7.934  1.00  0.00           N  
ATOM    170  CZ  ARG A  13     -16.723 -18.044  -7.921  1.00  0.00           C  
ATOM    171  NH1 ARG A  13     -15.577 -18.390  -8.492  1.00  0.00           N  
ATOM    172  NH2 ARG A  13     -17.472 -18.970  -7.335  1.00  0.00           N  
ATOM    173  H   ARG A  13     -15.938 -11.188 -10.509  1.00  0.00           H  
ATOM    174  HA  ARG A  13     -18.114 -11.871  -8.927  1.00  0.00           H  
ATOM    175  HB2 ARG A  13     -16.921 -13.569 -10.134  1.00  0.00           H  
ATOM    176  HB3 ARG A  13     -15.436 -13.226  -9.255  1.00  0.00           H  
ATOM    177  HG2 ARG A  13     -16.442 -14.056  -7.201  1.00  0.00           H  
ATOM    178  HG3 ARG A  13     -17.952 -14.371  -8.060  1.00  0.00           H  
ATOM    179  HD2 ARG A  13     -16.428 -15.792  -9.630  1.00  0.00           H  
ATOM    180  HD3 ARG A  13     -15.324 -15.780  -8.255  1.00  0.00           H  
ATOM    181  HE  ARG A  13     -17.970 -16.544  -7.506  1.00  0.00           H  
ATOM    182 HH11 ARG A  13     -15.010 -17.694  -8.934  1.00  0.00           H  
ATOM    183 HH12 ARG A  13     -15.280 -19.345  -8.480  1.00  0.00           H  
ATOM    184 HH21 ARG A  13     -18.336 -18.713  -6.903  1.00  0.00           H  
ATOM    185 HH22 ARG A  13     -17.172 -19.923  -7.325  1.00  0.00           H  
ATOM    186  N   GLY A  14     -15.411 -11.127  -7.198  1.00  0.00           N  
ATOM    187  CA  GLY A  14     -14.950 -10.766  -5.870  1.00  0.00           C  
ATOM    188  C   GLY A  14     -13.483 -10.383  -5.849  1.00  0.00           C  
ATOM    189  O   GLY A  14     -12.628 -11.144  -5.396  1.00  0.00           O  
ATOM    190  H   GLY A  14     -14.793 -11.083  -7.958  1.00  0.00           H  
ATOM    191  HA2 GLY A  14     -15.534  -9.931  -5.513  1.00  0.00           H  
ATOM    192  HA3 GLY A  14     -15.100 -11.607  -5.209  1.00  0.00           H  
ATOM    193  N   PRO A  15     -13.175  -9.178  -6.350  1.00  0.00           N  
ATOM    194  CA  PRO A  15     -11.801  -8.669  -6.400  1.00  0.00           C  
ATOM    195  C   PRO A  15     -11.254  -8.342  -5.014  1.00  0.00           C  
ATOM    196  O   PRO A  15     -11.261  -7.186  -4.591  1.00  0.00           O  
ATOM    197  CB  PRO A  15     -11.924  -7.396  -7.241  1.00  0.00           C  
ATOM    198  CG  PRO A  15     -13.337  -6.959  -7.062  1.00  0.00           C  
ATOM    199  CD  PRO A  15     -14.144  -8.219  -6.907  1.00  0.00           C  
ATOM    200  HA  PRO A  15     -11.138  -9.365  -6.892  1.00  0.00           H  
ATOM    201  HB2 PRO A  15     -11.230  -6.652  -6.875  1.00  0.00           H  
ATOM    202  HB3 PRO A  15     -11.709  -7.621  -8.274  1.00  0.00           H  
ATOM    203  HG2 PRO A  15     -13.423  -6.348  -6.177  1.00  0.00           H  
ATOM    204  HG3 PRO A  15     -13.664  -6.410  -7.932  1.00  0.00           H  
ATOM    205  HD2 PRO A  15     -14.965  -8.060  -6.224  1.00  0.00           H  
ATOM    206  HD3 PRO A  15     -14.508  -8.554  -7.867  1.00  0.00           H  
ATOM    207  N   SER A  16     -10.780  -9.367  -4.313  1.00  0.00           N  
ATOM    208  CA  SER A  16     -10.232  -9.188  -2.973  1.00  0.00           C  
ATOM    209  C   SER A  16      -8.816  -9.749  -2.886  1.00  0.00           C  
ATOM    210  O   SER A  16      -8.445 -10.379  -1.896  1.00  0.00           O  
ATOM    211  CB  SER A  16     -11.128  -9.870  -1.938  1.00  0.00           C  
ATOM    212  OG  SER A  16     -11.105 -11.278  -2.092  1.00  0.00           O  
ATOM    213  H   SER A  16     -10.802 -10.265  -4.705  1.00  0.00           H  
ATOM    214  HA  SER A  16     -10.200  -8.128  -2.767  1.00  0.00           H  
ATOM    215  HB2 SER A  16     -10.780  -9.623  -0.946  1.00  0.00           H  
ATOM    216  HB3 SER A  16     -12.143  -9.522  -2.060  1.00  0.00           H  
ATOM    217  HG  SER A  16     -11.668 -11.683  -1.428  1.00  0.00           H  
ATOM    218  N   HIS A  17      -8.028  -9.515  -3.931  1.00  0.00           N  
ATOM    219  CA  HIS A  17      -6.652  -9.996  -3.974  1.00  0.00           C  
ATOM    220  C   HIS A  17      -5.843  -9.433  -2.809  1.00  0.00           C  
ATOM    221  O   HIS A  17      -6.005  -8.273  -2.431  1.00  0.00           O  
ATOM    222  CB  HIS A  17      -5.995  -9.610  -5.300  1.00  0.00           C  
ATOM    223  CG  HIS A  17      -6.894  -9.782  -6.486  1.00  0.00           C  
ATOM    224  ND1 HIS A  17      -7.248  -8.742  -7.318  1.00  0.00           N  
ATOM    225  CD2 HIS A  17      -7.509 -10.882  -6.978  1.00  0.00           C  
ATOM    226  CE1 HIS A  17      -8.045  -9.194  -8.270  1.00  0.00           C  
ATOM    227  NE2 HIS A  17      -8.218 -10.491  -8.087  1.00  0.00           N  
ATOM    228  H   HIS A  17      -8.381  -9.007  -4.691  1.00  0.00           H  
ATOM    229  HA  HIS A  17      -6.674 -11.072  -3.893  1.00  0.00           H  
ATOM    230  HB2 HIS A  17      -5.697  -8.573  -5.257  1.00  0.00           H  
ATOM    231  HB3 HIS A  17      -5.120 -10.225  -5.453  1.00  0.00           H  
ATOM    232  HD1 HIS A  17      -6.961  -7.810  -7.224  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -7.453 -11.884  -6.574  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -8.479  -8.606  -9.064  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -8.831 -11.056  -8.600  1.00  0.00           H  
ATOM    236  N   CYS A  18      -4.973 -10.263  -2.244  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -4.139  -9.850  -1.121  1.00  0.00           C  
ATOM    238  C   CYS A  18      -3.315  -8.617  -1.481  1.00  0.00           C  
ATOM    239  O   CYS A  18      -2.699  -8.559  -2.545  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -3.213 -10.992  -0.699  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -2.114 -10.581   0.694  1.00  0.00           S  
ATOM    242  H   CYS A  18      -4.889 -11.177  -2.590  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -4.791  -9.603  -0.297  1.00  0.00           H  
ATOM    244  HB2 CYS A  18      -3.812 -11.841  -0.405  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -2.591 -11.269  -1.538  1.00  0.00           H  
ATOM    246  N   ALA A  19      -3.308  -7.635  -0.586  1.00  0.00           N  
ATOM    247  CA  ALA A  19      -2.558  -6.405  -0.808  1.00  0.00           C  
ATOM    248  C   ALA A  19      -1.088  -6.585  -0.442  1.00  0.00           C  
ATOM    249  O   ALA A  19      -0.369  -5.611  -0.224  1.00  0.00           O  
ATOM    250  CB  ALA A  19      -3.167  -5.263  -0.007  1.00  0.00           C  
ATOM    251  H   ALA A  19      -3.819  -7.740   0.243  1.00  0.00           H  
ATOM    252  HA  ALA A  19      -2.629  -6.154  -1.857  1.00  0.00           H  
ATOM    253  HB1 ALA A  19      -2.456  -4.453   0.062  1.00  0.00           H  
ATOM    254  HB2 ALA A  19      -4.062  -4.916  -0.501  1.00  0.00           H  
ATOM    255  HB3 ALA A  19      -3.414  -5.611   0.985  1.00  0.00           H  
ATOM    256  N   GLY A  20      -0.649  -7.838  -0.376  1.00  0.00           N  
ATOM    257  CA  GLY A  20       0.733  -8.122  -0.035  1.00  0.00           C  
ATOM    258  C   GLY A  20       1.422  -8.981  -1.076  1.00  0.00           C  
ATOM    259  O   GLY A  20       2.535  -8.675  -1.506  1.00  0.00           O  
ATOM    260  H   GLY A  20      -1.268  -8.575  -0.560  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       1.268  -7.189   0.059  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       0.759  -8.637   0.914  1.00  0.00           H  
ATOM    263  N   CYS A  21       0.762 -10.059  -1.483  1.00  0.00           N  
ATOM    264  CA  CYS A  21       1.318 -10.967  -2.479  1.00  0.00           C  
ATOM    265  C   CYS A  21       0.492 -10.939  -3.762  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.828 -11.599  -4.745  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.373 -12.393  -1.926  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -0.219 -13.004  -1.287  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.123 -10.250  -1.104  1.00  0.00           H  
ATOM    270  HA  CYS A  21       2.321 -10.638  -2.705  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       1.690 -13.063  -2.712  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       2.088 -12.430  -1.118  1.00  0.00           H  
ATOM    273  N   LYS A  22      -0.592 -10.170  -3.745  1.00  0.00           N  
ATOM    274  CA  LYS A  22      -1.466 -10.053  -4.906  1.00  0.00           C  
ATOM    275  C   LYS A  22      -2.066 -11.406  -5.274  1.00  0.00           C  
ATOM    276  O   LYS A  22      -1.981 -11.841  -6.422  1.00  0.00           O  
ATOM    277  CB  LYS A  22      -0.692  -9.485  -6.098  1.00  0.00           C  
ATOM    278  CG  LYS A  22      -0.404  -7.998  -5.983  1.00  0.00           C  
ATOM    279  CD  LYS A  22      -1.663  -7.169  -6.169  1.00  0.00           C  
ATOM    280  CE  LYS A  22      -1.857  -6.769  -7.623  1.00  0.00           C  
ATOM    281  NZ  LYS A  22      -2.245  -7.929  -8.471  1.00  0.00           N  
ATOM    282  H   LYS A  22      -0.808  -9.667  -2.931  1.00  0.00           H  
ATOM    283  HA  LYS A  22      -2.267  -9.375  -4.651  1.00  0.00           H  
ATOM    284  HB2 LYS A  22       0.249 -10.008  -6.183  1.00  0.00           H  
ATOM    285  HB3 LYS A  22      -1.269  -9.649  -6.997  1.00  0.00           H  
ATOM    286  HG2 LYS A  22       0.007  -7.795  -5.005  1.00  0.00           H  
ATOM    287  HG3 LYS A  22       0.315  -7.721  -6.741  1.00  0.00           H  
ATOM    288  HD2 LYS A  22      -2.516  -7.750  -5.851  1.00  0.00           H  
ATOM    289  HD3 LYS A  22      -1.588  -6.275  -5.565  1.00  0.00           H  
ATOM    290  HE2 LYS A  22      -2.632  -6.019  -7.677  1.00  0.00           H  
ATOM    291  HE3 LYS A  22      -0.931  -6.356  -7.996  1.00  0.00           H  
ATOM    292  HZ1 LYS A  22      -2.774  -8.624  -7.905  1.00  0.00           H  
ATOM    293  HZ2 LYS A  22      -1.397  -8.389  -8.859  1.00  0.00           H  
ATOM    294  HZ3 LYS A  22      -2.845  -7.612  -9.260  1.00  0.00           H  
ATOM    295  N   GLU A  23      -2.673 -12.066  -4.292  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -3.287 -13.370  -4.514  1.00  0.00           C  
ATOM    297  C   GLU A  23      -4.730 -13.383  -4.018  1.00  0.00           C  
ATOM    298  O   GLU A  23      -5.022 -12.922  -2.915  1.00  0.00           O  
ATOM    299  CB  GLU A  23      -2.483 -14.464  -3.809  1.00  0.00           C  
ATOM    300  CG  GLU A  23      -1.136 -14.743  -4.455  1.00  0.00           C  
ATOM    301  CD  GLU A  23      -1.267 -15.285  -5.865  1.00  0.00           C  
ATOM    302  OE1 GLU A  23      -1.429 -16.514  -6.015  1.00  0.00           O  
ATOM    303  OE2 GLU A  23      -1.207 -14.481  -6.818  1.00  0.00           O  
ATOM    304  H   GLU A  23      -2.708 -11.667  -3.398  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -3.282 -13.561  -5.577  1.00  0.00           H  
ATOM    306  HB2 GLU A  23      -2.314 -14.166  -2.785  1.00  0.00           H  
ATOM    307  HB3 GLU A  23      -3.059 -15.378  -3.817  1.00  0.00           H  
ATOM    308  HG2 GLU A  23      -0.571 -13.823  -4.490  1.00  0.00           H  
ATOM    309  HG3 GLU A  23      -0.606 -15.467  -3.854  1.00  0.00           H  
ATOM    310  N   GLU A  24      -5.628 -13.915  -4.842  1.00  0.00           N  
ATOM    311  CA  GLU A  24      -7.040 -13.987  -4.488  1.00  0.00           C  
ATOM    312  C   GLU A  24      -7.227 -14.653  -3.127  1.00  0.00           C  
ATOM    313  O   GLU A  24      -6.695 -15.735  -2.877  1.00  0.00           O  
ATOM    314  CB  GLU A  24      -7.819 -14.757  -5.556  1.00  0.00           C  
ATOM    315  CG  GLU A  24      -9.313 -14.828  -5.288  1.00  0.00           C  
ATOM    316  CD  GLU A  24     -10.048 -15.678  -6.306  1.00  0.00           C  
ATOM    317  OE1 GLU A  24      -9.396 -16.526  -6.952  1.00  0.00           O  
ATOM    318  OE2 GLU A  24     -11.274 -15.495  -6.458  1.00  0.00           O  
ATOM    319  H   GLU A  24      -5.334 -14.266  -5.708  1.00  0.00           H  
ATOM    320  HA  GLU A  24      -7.421 -12.978  -4.436  1.00  0.00           H  
ATOM    321  HB2 GLU A  24      -7.667 -14.277  -6.511  1.00  0.00           H  
ATOM    322  HB3 GLU A  24      -7.435 -15.766  -5.606  1.00  0.00           H  
ATOM    323  HG2 GLU A  24      -9.470 -15.252  -4.308  1.00  0.00           H  
ATOM    324  HG3 GLU A  24      -9.718 -13.828  -5.316  1.00  0.00           H  
ATOM    325  N   ILE A  25      -7.984 -13.999  -2.254  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -8.241 -14.528  -0.920  1.00  0.00           C  
ATOM    327  C   ILE A  25      -9.547 -15.314  -0.882  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.604 -14.768  -0.563  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.302 -13.402   0.130  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -6.988 -12.619   0.146  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -8.598 -13.978   1.507  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -7.065 -11.324   0.924  1.00  0.00           C  
ATOM    333  H   ILE A  25      -8.380 -13.141  -2.512  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -7.427 -15.190  -0.662  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -9.107 -12.735  -0.136  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.218 -13.228   0.592  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -6.708 -12.379  -0.870  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -8.632 -15.056   1.447  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -7.821 -13.681   2.195  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -9.550 -13.606   1.855  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -6.436 -10.583   0.455  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -8.086 -10.974   0.940  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -6.727 -11.493   1.937  1.00  0.00           H  
ATOM    344  N   LYS A  26      -9.468 -16.599  -1.208  1.00  0.00           N  
ATOM    345  CA  LYS A  26     -10.642 -17.463  -1.209  1.00  0.00           C  
ATOM    346  C   LYS A  26     -10.347 -18.784  -0.506  1.00  0.00           C  
ATOM    347  O   LYS A  26     -11.181 -19.303   0.237  1.00  0.00           O  
ATOM    348  CB  LYS A  26     -11.104 -17.729  -2.644  1.00  0.00           C  
ATOM    349  CG  LYS A  26     -10.085 -18.484  -3.480  1.00  0.00           C  
ATOM    350  CD  LYS A  26     -10.636 -18.828  -4.854  1.00  0.00           C  
ATOM    351  CE  LYS A  26     -11.547 -20.046  -4.800  1.00  0.00           C  
ATOM    352  NZ  LYS A  26     -10.771 -21.316  -4.756  1.00  0.00           N  
ATOM    353  H   LYS A  26      -8.597 -16.977  -1.454  1.00  0.00           H  
ATOM    354  HA  LYS A  26     -11.430 -16.953  -0.676  1.00  0.00           H  
ATOM    355  HB2 LYS A  26     -12.015 -18.309  -2.615  1.00  0.00           H  
ATOM    356  HB3 LYS A  26     -11.304 -16.784  -3.126  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      -9.205 -17.869  -3.601  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      -9.819 -19.398  -2.969  1.00  0.00           H  
ATOM    359  HD2 LYS A  26     -11.201 -17.987  -5.227  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      -9.812 -19.036  -5.521  1.00  0.00           H  
ATOM    361  HE2 LYS A  26     -12.162 -19.979  -3.916  1.00  0.00           H  
ATOM    362  HE3 LYS A  26     -12.176 -20.047  -5.677  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      -9.752 -21.115  -4.811  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26     -11.037 -21.924  -5.557  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26     -10.966 -21.824  -3.870  1.00  0.00           H  
ATOM    366  N   HIS A  27      -9.155 -19.322  -0.743  1.00  0.00           N  
ATOM    367  CA  HIS A  27      -8.749 -20.582  -0.130  1.00  0.00           C  
ATOM    368  C   HIS A  27      -8.369 -20.376   1.333  1.00  0.00           C  
ATOM    369  O   HIS A  27      -8.792 -21.133   2.207  1.00  0.00           O  
ATOM    370  CB  HIS A  27      -7.572 -21.189  -0.894  1.00  0.00           C  
ATOM    371  CG  HIS A  27      -7.461 -22.675  -0.740  1.00  0.00           C  
ATOM    372  ND1 HIS A  27      -8.498 -23.540  -1.020  1.00  0.00           N  
ATOM    373  CD2 HIS A  27      -6.427 -23.448  -0.334  1.00  0.00           C  
ATOM    374  CE1 HIS A  27      -8.106 -24.781  -0.791  1.00  0.00           C  
ATOM    375  NE2 HIS A  27      -6.853 -24.753  -0.374  1.00  0.00           N  
ATOM    376  H   HIS A  27      -8.534 -18.861  -1.345  1.00  0.00           H  
ATOM    377  HA  HIS A  27      -9.588 -21.260  -0.179  1.00  0.00           H  
ATOM    378  HB2 HIS A  27      -7.684 -20.973  -1.946  1.00  0.00           H  
ATOM    379  HB3 HIS A  27      -6.653 -20.748  -0.536  1.00  0.00           H  
ATOM    380  HD1 HIS A  27      -9.388 -23.283  -1.337  1.00  0.00           H  
ATOM    381  HD2 HIS A  27      -5.447 -23.103  -0.033  1.00  0.00           H  
ATOM    382  HE1 HIS A  27      -8.708 -25.668  -0.923  1.00  0.00           H  
ATOM    383  HE2 HIS A  27      -6.348 -25.528  -0.053  1.00  0.00           H  
ATOM    384  N   GLY A  28      -7.569 -19.347   1.593  1.00  0.00           N  
ATOM    385  CA  GLY A  28      -7.145 -19.061   2.951  1.00  0.00           C  
ATOM    386  C   GLY A  28      -8.023 -18.027   3.627  1.00  0.00           C  
ATOM    387  O   GLY A  28      -9.214 -17.929   3.335  1.00  0.00           O  
ATOM    388  H   GLY A  28      -7.263 -18.777   0.856  1.00  0.00           H  
ATOM    389  HA2 GLY A  28      -7.175 -19.975   3.526  1.00  0.00           H  
ATOM    390  HA3 GLY A  28      -6.129 -18.695   2.930  1.00  0.00           H  
ATOM    391  N   GLN A  29      -7.433 -17.254   4.533  1.00  0.00           N  
ATOM    392  CA  GLN A  29      -8.171 -16.223   5.254  1.00  0.00           C  
ATOM    393  C   GLN A  29      -7.719 -14.831   4.826  1.00  0.00           C  
ATOM    394  O   GLN A  29      -6.872 -14.686   3.945  1.00  0.00           O  
ATOM    395  CB  GLN A  29      -7.983 -16.392   6.763  1.00  0.00           C  
ATOM    396  CG  GLN A  29      -8.794 -17.535   7.352  1.00  0.00           C  
ATOM    397  CD  GLN A  29     -10.220 -17.133   7.676  1.00  0.00           C  
ATOM    398  OE1 GLN A  29     -10.782 -16.236   7.046  1.00  0.00           O  
ATOM    399  NE2 GLN A  29     -10.813 -17.795   8.662  1.00  0.00           N  
ATOM    400  H   GLN A  29      -6.480 -17.380   4.722  1.00  0.00           H  
ATOM    401  HA  GLN A  29      -9.218 -16.337   5.016  1.00  0.00           H  
ATOM    402  HB2 GLN A  29      -6.939 -16.578   6.965  1.00  0.00           H  
ATOM    403  HB3 GLN A  29      -8.280 -15.478   7.255  1.00  0.00           H  
ATOM    404  HG2 GLN A  29      -8.819 -18.347   6.641  1.00  0.00           H  
ATOM    405  HG3 GLN A  29      -8.315 -17.868   8.261  1.00  0.00           H  
ATOM    406 HE21 GLN A  29     -10.303 -18.497   9.120  1.00  0.00           H  
ATOM    407 HE22 GLN A  29     -11.734 -17.556   8.892  1.00  0.00           H  
ATOM    408  N   SER A  30      -8.291 -13.809   5.456  1.00  0.00           N  
ATOM    409  CA  SER A  30      -7.950 -12.427   5.138  1.00  0.00           C  
ATOM    410  C   SER A  30      -7.767 -11.606   6.410  1.00  0.00           C  
ATOM    411  O   SER A  30      -8.026 -12.085   7.515  1.00  0.00           O  
ATOM    412  CB  SER A  30      -9.038 -11.800   4.264  1.00  0.00           C  
ATOM    413  OG  SER A  30     -10.179 -11.464   5.034  1.00  0.00           O  
ATOM    414  H   SER A  30      -8.960 -13.989   6.150  1.00  0.00           H  
ATOM    415  HA  SER A  30      -7.019 -12.433   4.590  1.00  0.00           H  
ATOM    416  HB2 SER A  30      -8.653 -10.903   3.803  1.00  0.00           H  
ATOM    417  HB3 SER A  30      -9.329 -12.502   3.497  1.00  0.00           H  
ATOM    418  HG  SER A  30     -10.109 -10.553   5.330  1.00  0.00           H  
ATOM    419  N   LEU A  31      -7.318 -10.366   6.247  1.00  0.00           N  
ATOM    420  CA  LEU A  31      -7.099  -9.476   7.382  1.00  0.00           C  
ATOM    421  C   LEU A  31      -7.494  -8.044   7.035  1.00  0.00           C  
ATOM    422  O   LEU A  31      -6.872  -7.407   6.184  1.00  0.00           O  
ATOM    423  CB  LEU A  31      -5.633  -9.522   7.816  1.00  0.00           C  
ATOM    424  CG  LEU A  31      -5.348  -9.112   9.261  1.00  0.00           C  
ATOM    425  CD1 LEU A  31      -4.096  -9.806   9.776  1.00  0.00           C  
ATOM    426  CD2 LEU A  31      -5.205  -7.601   9.369  1.00  0.00           C  
ATOM    427  H   LEU A  31      -7.128 -10.041   5.343  1.00  0.00           H  
ATOM    428  HA  LEU A  31      -7.718  -9.820   8.197  1.00  0.00           H  
ATOM    429  HB2 LEU A  31      -5.280 -10.533   7.684  1.00  0.00           H  
ATOM    430  HB3 LEU A  31      -5.076  -8.861   7.168  1.00  0.00           H  
ATOM    431  HG  LEU A  31      -6.177  -9.416   9.885  1.00  0.00           H  
ATOM    432 HD11 LEU A  31      -3.904  -9.495  10.791  1.00  0.00           H  
ATOM    433 HD12 LEU A  31      -3.255  -9.540   9.153  1.00  0.00           H  
ATOM    434 HD13 LEU A  31      -4.240 -10.876   9.747  1.00  0.00           H  
ATOM    435 HD21 LEU A  31      -4.663  -7.355  10.270  1.00  0.00           H  
ATOM    436 HD22 LEU A  31      -6.186  -7.149   9.404  1.00  0.00           H  
ATOM    437 HD23 LEU A  31      -4.666  -7.229   8.511  1.00  0.00           H  
ATOM    438  N   LEU A  32      -8.529  -7.544   7.700  1.00  0.00           N  
ATOM    439  CA  LEU A  32      -9.006  -6.186   7.464  1.00  0.00           C  
ATOM    440  C   LEU A  32      -7.997  -5.159   7.969  1.00  0.00           C  
ATOM    441  O   LEU A  32      -7.661  -5.134   9.153  1.00  0.00           O  
ATOM    442  CB  LEU A  32     -10.356  -5.972   8.150  1.00  0.00           C  
ATOM    443  CG  LEU A  32     -11.593  -6.307   7.317  1.00  0.00           C  
ATOM    444  CD1 LEU A  32     -11.669  -5.411   6.090  1.00  0.00           C  
ATOM    445  CD2 LEU A  32     -11.580  -7.773   6.909  1.00  0.00           C  
ATOM    446  H   LEU A  32      -8.984  -8.100   8.366  1.00  0.00           H  
ATOM    447  HA  LEU A  32      -9.128  -6.058   6.399  1.00  0.00           H  
ATOM    448  HB2 LEU A  32     -10.377  -6.587   9.036  1.00  0.00           H  
ATOM    449  HB3 LEU A  32     -10.419  -4.931   8.436  1.00  0.00           H  
ATOM    450  HG  LEU A  32     -12.479  -6.132   7.912  1.00  0.00           H  
ATOM    451 HD11 LEU A  32     -10.747  -4.859   5.990  1.00  0.00           H  
ATOM    452 HD12 LEU A  32     -12.492  -4.720   6.199  1.00  0.00           H  
ATOM    453 HD13 LEU A  32     -11.824  -6.019   5.210  1.00  0.00           H  
ATOM    454 HD21 LEU A  32     -12.562  -8.057   6.560  1.00  0.00           H  
ATOM    455 HD22 LEU A  32     -11.311  -8.381   7.761  1.00  0.00           H  
ATOM    456 HD23 LEU A  32     -10.860  -7.920   6.119  1.00  0.00           H  
ATOM    457  N   ALA A  33      -7.519  -4.312   7.064  1.00  0.00           N  
ATOM    458  CA  ALA A  33      -6.552  -3.280   7.418  1.00  0.00           C  
ATOM    459  C   ALA A  33      -6.387  -2.271   6.287  1.00  0.00           C  
ATOM    460  O   ALA A  33      -6.237  -2.646   5.123  1.00  0.00           O  
ATOM    461  CB  ALA A  33      -5.212  -3.910   7.766  1.00  0.00           C  
ATOM    462  H   ALA A  33      -7.825  -4.381   6.135  1.00  0.00           H  
ATOM    463  HA  ALA A  33      -6.919  -2.765   8.295  1.00  0.00           H  
ATOM    464  HB1 ALA A  33      -4.912  -4.577   6.972  1.00  0.00           H  
ATOM    465  HB2 ALA A  33      -4.470  -3.134   7.885  1.00  0.00           H  
ATOM    466  HB3 ALA A  33      -5.304  -4.465   8.688  1.00  0.00           H  
ATOM    467  N   LEU A  34      -6.416  -0.989   6.635  1.00  0.00           N  
ATOM    468  CA  LEU A  34      -6.269   0.075   5.648  1.00  0.00           C  
ATOM    469  C   LEU A  34      -7.283  -0.085   4.520  1.00  0.00           C  
ATOM    470  O   LEU A  34      -6.954   0.090   3.346  1.00  0.00           O  
ATOM    471  CB  LEU A  34      -4.850   0.076   5.077  1.00  0.00           C  
ATOM    472  CG  LEU A  34      -3.737   0.481   6.045  1.00  0.00           C  
ATOM    473  CD1 LEU A  34      -3.362  -0.687   6.944  1.00  0.00           C  
ATOM    474  CD2 LEU A  34      -2.520   0.980   5.279  1.00  0.00           C  
ATOM    475  H   LEU A  34      -6.538  -0.752   7.577  1.00  0.00           H  
ATOM    476  HA  LEU A  34      -6.449   1.016   6.146  1.00  0.00           H  
ATOM    477  HB2 LEU A  34      -4.635  -0.920   4.724  1.00  0.00           H  
ATOM    478  HB3 LEU A  34      -4.830   0.764   4.243  1.00  0.00           H  
ATOM    479  HG  LEU A  34      -4.091   1.286   6.674  1.00  0.00           H  
ATOM    480 HD11 LEU A  34      -2.620  -1.297   6.451  1.00  0.00           H  
ATOM    481 HD12 LEU A  34      -4.240  -1.281   7.147  1.00  0.00           H  
ATOM    482 HD13 LEU A  34      -2.959  -0.310   7.873  1.00  0.00           H  
ATOM    483 HD21 LEU A  34      -2.005   0.141   4.836  1.00  0.00           H  
ATOM    484 HD22 LEU A  34      -1.854   1.493   5.958  1.00  0.00           H  
ATOM    485 HD23 LEU A  34      -2.838   1.659   4.502  1.00  0.00           H  
ATOM    486  N   ASP A  35      -8.517  -0.416   4.883  1.00  0.00           N  
ATOM    487  CA  ASP A  35      -9.581  -0.597   3.902  1.00  0.00           C  
ATOM    488  C   ASP A  35      -9.143  -1.550   2.795  1.00  0.00           C  
ATOM    489  O   ASP A  35      -9.565  -1.420   1.646  1.00  0.00           O  
ATOM    490  CB  ASP A  35      -9.984   0.751   3.302  1.00  0.00           C  
ATOM    491  CG  ASP A  35      -9.943   1.874   4.320  1.00  0.00           C  
ATOM    492  OD1 ASP A  35     -10.725   1.822   5.292  1.00  0.00           O  
ATOM    493  OD2 ASP A  35      -9.129   2.804   4.144  1.00  0.00           O  
ATOM    494  H   ASP A  35      -8.718  -0.542   5.835  1.00  0.00           H  
ATOM    495  HA  ASP A  35     -10.432  -1.023   4.411  1.00  0.00           H  
ATOM    496  HB2 ASP A  35      -9.308   0.996   2.496  1.00  0.00           H  
ATOM    497  HB3 ASP A  35     -10.989   0.678   2.913  1.00  0.00           H  
ATOM    498  N   LYS A  36      -8.293  -2.508   3.148  1.00  0.00           N  
ATOM    499  CA  LYS A  36      -7.796  -3.484   2.185  1.00  0.00           C  
ATOM    500  C   LYS A  36      -7.907  -4.901   2.740  1.00  0.00           C  
ATOM    501  O   LYS A  36      -8.336  -5.099   3.877  1.00  0.00           O  
ATOM    502  CB  LYS A  36      -6.341  -3.179   1.823  1.00  0.00           C  
ATOM    503  CG  LYS A  36      -6.193  -2.257   0.625  1.00  0.00           C  
ATOM    504  CD  LYS A  36      -4.843  -1.559   0.621  1.00  0.00           C  
ATOM    505  CE  LYS A  36      -4.586  -0.851  -0.699  1.00  0.00           C  
ATOM    506  NZ  LYS A  36      -3.418   0.069  -0.616  1.00  0.00           N  
ATOM    507  H   LYS A  36      -7.992  -2.560   4.080  1.00  0.00           H  
ATOM    508  HA  LYS A  36      -8.403  -3.411   1.295  1.00  0.00           H  
ATOM    509  HB2 LYS A  36      -5.861  -2.714   2.671  1.00  0.00           H  
ATOM    510  HB3 LYS A  36      -5.836  -4.108   1.599  1.00  0.00           H  
ATOM    511  HG2 LYS A  36      -6.288  -2.839  -0.280  1.00  0.00           H  
ATOM    512  HG3 LYS A  36      -6.974  -1.511   0.658  1.00  0.00           H  
ATOM    513  HD2 LYS A  36      -4.822  -0.831   1.418  1.00  0.00           H  
ATOM    514  HD3 LYS A  36      -4.068  -2.294   0.783  1.00  0.00           H  
ATOM    515  HE2 LYS A  36      -4.395  -1.592  -1.460  1.00  0.00           H  
ATOM    516  HE3 LYS A  36      -5.464  -0.281  -0.964  1.00  0.00           H  
ATOM    517  HZ1 LYS A  36      -3.531   0.719   0.188  1.00  0.00           H  
ATOM    518  HZ2 LYS A  36      -3.340   0.628  -1.490  1.00  0.00           H  
ATOM    519  HZ3 LYS A  36      -2.541  -0.476  -0.487  1.00  0.00           H  
ATOM    520  N   GLN A  37      -7.515  -5.881   1.932  1.00  0.00           N  
ATOM    521  CA  GLN A  37      -7.570  -7.278   2.345  1.00  0.00           C  
ATOM    522  C   GLN A  37      -6.200  -7.937   2.220  1.00  0.00           C  
ATOM    523  O   GLN A  37      -5.661  -8.065   1.121  1.00  0.00           O  
ATOM    524  CB  GLN A  37      -8.594  -8.040   1.502  1.00  0.00           C  
ATOM    525  CG  GLN A  37     -10.032  -7.815   1.942  1.00  0.00           C  
ATOM    526  CD  GLN A  37     -10.966  -8.911   1.468  1.00  0.00           C  
ATOM    527  OE1 GLN A  37     -10.620 -10.093   1.499  1.00  0.00           O  
ATOM    528  NE2 GLN A  37     -12.157  -8.525   1.027  1.00  0.00           N  
ATOM    529  H   GLN A  37      -7.182  -5.659   1.038  1.00  0.00           H  
ATOM    530  HA  GLN A  37      -7.876  -7.306   3.379  1.00  0.00           H  
ATOM    531  HB2 GLN A  37      -8.501  -7.727   0.473  1.00  0.00           H  
ATOM    532  HB3 GLN A  37      -8.382  -9.097   1.569  1.00  0.00           H  
ATOM    533  HG2 GLN A  37     -10.064  -7.778   3.021  1.00  0.00           H  
ATOM    534  HG3 GLN A  37     -10.374  -6.872   1.540  1.00  0.00           H  
ATOM    535 HE21 GLN A  37     -12.363  -7.566   1.030  1.00  0.00           H  
ATOM    536 HE22 GLN A  37     -12.780  -9.212   0.714  1.00  0.00           H  
ATOM    537  N   TRP A  38      -5.643  -8.351   3.352  1.00  0.00           N  
ATOM    538  CA  TRP A  38      -4.335  -8.997   3.368  1.00  0.00           C  
ATOM    539  C   TRP A  38      -4.414 -10.369   4.028  1.00  0.00           C  
ATOM    540  O   TRP A  38      -5.363 -10.667   4.753  1.00  0.00           O  
ATOM    541  CB  TRP A  38      -3.321  -8.120   4.105  1.00  0.00           C  
ATOM    542  CG  TRP A  38      -3.531  -6.653   3.882  1.00  0.00           C  
ATOM    543  CD1 TRP A  38      -4.629  -5.920   4.230  1.00  0.00           C  
ATOM    544  CD2 TRP A  38      -2.619  -5.742   3.258  1.00  0.00           C  
ATOM    545  NE1 TRP A  38      -4.454  -4.608   3.861  1.00  0.00           N  
ATOM    546  CE2 TRP A  38      -3.229  -4.473   3.264  1.00  0.00           C  
ATOM    547  CE3 TRP A  38      -1.345  -5.875   2.698  1.00  0.00           C  
ATOM    548  CZ2 TRP A  38      -2.609  -3.347   2.729  1.00  0.00           C  
ATOM    549  CZ3 TRP A  38      -0.731  -4.756   2.168  1.00  0.00           C  
ATOM    550  CH2 TRP A  38      -1.362  -3.505   2.187  1.00  0.00           C  
ATOM    551  H   TRP A  38      -6.123  -8.221   4.197  1.00  0.00           H  
ATOM    552  HA  TRP A  38      -4.014  -9.120   2.344  1.00  0.00           H  
ATOM    553  HB2 TRP A  38      -3.394  -8.310   5.165  1.00  0.00           H  
ATOM    554  HB3 TRP A  38      -2.326  -8.371   3.766  1.00  0.00           H  
ATOM    555  HD1 TRP A  38      -5.500  -6.326   4.722  1.00  0.00           H  
ATOM    556  HE1 TRP A  38      -5.102  -3.886   4.004  1.00  0.00           H  
ATOM    557  HE3 TRP A  38      -0.842  -6.830   2.674  1.00  0.00           H  
ATOM    558  HZ2 TRP A  38      -3.082  -2.375   2.737  1.00  0.00           H  
ATOM    559  HZ3 TRP A  38       0.253  -4.840   1.730  1.00  0.00           H  
ATOM    560  HH2 TRP A  38      -0.846  -2.659   1.762  1.00  0.00           H  
ATOM    561  N   HIS A  39      -3.410 -11.202   3.772  1.00  0.00           N  
ATOM    562  CA  HIS A  39      -3.366 -12.544   4.343  1.00  0.00           C  
ATOM    563  C   HIS A  39      -2.894 -12.502   5.793  1.00  0.00           C  
ATOM    564  O   HIS A  39      -2.293 -11.522   6.233  1.00  0.00           O  
ATOM    565  CB  HIS A  39      -2.441 -13.441   3.519  1.00  0.00           C  
ATOM    566  CG  HIS A  39      -3.034 -13.874   2.214  1.00  0.00           C  
ATOM    567  ND1 HIS A  39      -2.281 -14.086   1.078  1.00  0.00           N  
ATOM    568  CD2 HIS A  39      -4.316 -14.137   1.867  1.00  0.00           C  
ATOM    569  CE1 HIS A  39      -3.074 -14.459   0.090  1.00  0.00           C  
ATOM    570  NE2 HIS A  39      -4.314 -14.498   0.542  1.00  0.00           N  
ATOM    571  H   HIS A  39      -2.682 -10.907   3.187  1.00  0.00           H  
ATOM    572  HA  HIS A  39      -4.366 -12.949   4.314  1.00  0.00           H  
ATOM    573  HB2 HIS A  39      -1.527 -12.906   3.306  1.00  0.00           H  
ATOM    574  HB3 HIS A  39      -2.209 -14.329   4.090  1.00  0.00           H  
ATOM    575  HD2 HIS A  39      -5.181 -14.074   2.513  1.00  0.00           H  
ATOM    576  HE1 HIS A  39      -2.762 -14.692  -0.917  1.00  0.00           H  
ATOM    577  HE2 HIS A  39      -5.110 -14.661  -0.005  1.00  0.00           H  
ATOM    578  N   VAL A  40      -3.170 -13.573   6.531  1.00  0.00           N  
ATOM    579  CA  VAL A  40      -2.774 -13.658   7.932  1.00  0.00           C  
ATOM    580  C   VAL A  40      -1.258 -13.734   8.070  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.713 -13.537   9.156  1.00  0.00           O  
ATOM    582  CB  VAL A  40      -3.403 -14.885   8.619  1.00  0.00           C  
ATOM    583  CG1 VAL A  40      -2.997 -14.944  10.083  1.00  0.00           C  
ATOM    584  CG2 VAL A  40      -4.917 -14.857   8.477  1.00  0.00           C  
ATOM    585  H   VAL A  40      -3.652 -14.323   6.124  1.00  0.00           H  
ATOM    586  HA  VAL A  40      -3.128 -12.770   8.434  1.00  0.00           H  
ATOM    587  HB  VAL A  40      -3.033 -15.775   8.130  1.00  0.00           H  
ATOM    588 HG11 VAL A  40      -3.470 -15.793  10.554  1.00  0.00           H  
ATOM    589 HG12 VAL A  40      -1.924 -15.042  10.156  1.00  0.00           H  
ATOM    590 HG13 VAL A  40      -3.310 -14.037  10.580  1.00  0.00           H  
ATOM    591 HG21 VAL A  40      -5.224 -15.598   7.755  1.00  0.00           H  
ATOM    592 HG22 VAL A  40      -5.373 -15.075   9.433  1.00  0.00           H  
ATOM    593 HG23 VAL A  40      -5.230 -13.878   8.145  1.00  0.00           H  
ATOM    594  N   SER A  41      -0.581 -14.019   6.962  1.00  0.00           N  
ATOM    595  CA  SER A  41       0.873 -14.124   6.960  1.00  0.00           C  
ATOM    596  C   SER A  41       1.487 -13.142   5.966  1.00  0.00           C  
ATOM    597  O   SER A  41       2.592 -13.357   5.466  1.00  0.00           O  
ATOM    598  CB  SER A  41       1.302 -15.551   6.616  1.00  0.00           C  
ATOM    599  OG  SER A  41       0.745 -15.968   5.381  1.00  0.00           O  
ATOM    600  H   SER A  41      -1.073 -14.165   6.127  1.00  0.00           H  
ATOM    601  HA  SER A  41       1.225 -13.880   7.952  1.00  0.00           H  
ATOM    602  HB2 SER A  41       2.379 -15.593   6.544  1.00  0.00           H  
ATOM    603  HB3 SER A  41       0.967 -16.222   7.394  1.00  0.00           H  
ATOM    604  HG  SER A  41       0.065 -16.626   5.542  1.00  0.00           H  
ATOM    605  N   CYS A  42       0.762 -12.065   5.684  1.00  0.00           N  
ATOM    606  CA  CYS A  42       1.233 -11.049   4.749  1.00  0.00           C  
ATOM    607  C   CYS A  42       1.145  -9.658   5.369  1.00  0.00           C  
ATOM    608  O   CYS A  42       1.968  -8.787   5.086  1.00  0.00           O  
ATOM    609  CB  CYS A  42       0.415 -11.097   3.457  1.00  0.00           C  
ATOM    610  SG  CYS A  42       0.832 -12.494   2.365  1.00  0.00           S  
ATOM    611  H   CYS A  42      -0.111 -11.950   6.114  1.00  0.00           H  
ATOM    612  HA  CYS A  42       2.266 -11.263   4.520  1.00  0.00           H  
ATOM    613  HB2 CYS A  42      -0.633 -11.178   3.706  1.00  0.00           H  
ATOM    614  HB3 CYS A  42       0.579 -10.185   2.903  1.00  0.00           H  
ATOM    615  N   PHE A  43       0.141  -9.456   6.216  1.00  0.00           N  
ATOM    616  CA  PHE A  43      -0.056  -8.170   6.876  1.00  0.00           C  
ATOM    617  C   PHE A  43       1.010  -7.938   7.944  1.00  0.00           C  
ATOM    618  O   PHE A  43       0.864  -8.371   9.087  1.00  0.00           O  
ATOM    619  CB  PHE A  43      -1.448  -8.104   7.506  1.00  0.00           C  
ATOM    620  CG  PHE A  43      -1.772  -6.766   8.106  1.00  0.00           C  
ATOM    621  CD1 PHE A  43      -1.771  -5.623   7.323  1.00  0.00           C  
ATOM    622  CD2 PHE A  43      -2.077  -6.651   9.452  1.00  0.00           C  
ATOM    623  CE1 PHE A  43      -2.069  -4.389   7.871  1.00  0.00           C  
ATOM    624  CE2 PHE A  43      -2.377  -5.420  10.006  1.00  0.00           C  
ATOM    625  CZ  PHE A  43      -2.371  -4.288   9.215  1.00  0.00           C  
ATOM    626  H   PHE A  43      -0.482 -10.189   6.402  1.00  0.00           H  
ATOM    627  HA  PHE A  43       0.028  -7.398   6.127  1.00  0.00           H  
ATOM    628  HB2 PHE A  43      -2.188  -8.316   6.750  1.00  0.00           H  
ATOM    629  HB3 PHE A  43      -1.517  -8.845   8.289  1.00  0.00           H  
ATOM    630  HD1 PHE A  43      -1.534  -5.701   6.271  1.00  0.00           H  
ATOM    631  HD2 PHE A  43      -2.081  -7.535  10.073  1.00  0.00           H  
ATOM    632  HE1 PHE A  43      -2.064  -3.506   7.249  1.00  0.00           H  
ATOM    633  HE2 PHE A  43      -2.612  -5.344  11.057  1.00  0.00           H  
ATOM    634  HZ  PHE A  43      -2.605  -3.326   9.645  1.00  0.00           H  
TER     635      PHE A  43
ENDMDL
MODEL      12
ATOM     66  N   LYS A   8     -17.985  -8.960 -28.149  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -17.839  -9.961 -27.100  1.00  0.00           C  
ATOM     68  C   LYS A   8     -17.646  -9.300 -25.739  1.00  0.00           C  
ATOM     69  O   LYS A   8     -16.619  -8.678 -25.464  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -16.653 -10.880 -27.405  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -15.390 -10.132 -27.796  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -14.214 -11.078 -27.970  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -12.896 -10.396 -27.636  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -12.795 -10.063 -26.188  1.00  0.00           N  
ATOM     75  H   LYS A   8     -17.786  -8.021 -27.945  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -18.743 -10.551 -27.075  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -16.438 -11.474 -26.529  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -16.923 -11.538 -28.218  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -15.562  -9.614 -28.728  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -15.153  -9.416 -27.022  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -14.344 -11.926 -27.314  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -14.184 -11.417 -28.996  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -12.086 -11.058 -27.901  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -12.820  -9.486 -28.212  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -13.091 -10.878 -25.613  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -13.409  -9.254 -25.964  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -11.814  -9.819 -25.945  1.00  0.00           H  
ATOM     88  N   PRO A   9     -18.654  -9.436 -24.865  1.00  0.00           N  
ATOM     89  CA  PRO A   9     -18.618  -8.860 -23.518  1.00  0.00           C  
ATOM     90  C   PRO A   9     -17.610  -9.562 -22.614  1.00  0.00           C  
ATOM     91  O   PRO A   9     -16.900 -10.470 -23.049  1.00  0.00           O  
ATOM     92  CB  PRO A   9     -20.042  -9.077 -23.001  1.00  0.00           C  
ATOM     93  CG  PRO A   9     -20.549 -10.249 -23.768  1.00  0.00           C  
ATOM     94  CD  PRO A   9     -19.908 -10.164 -25.125  1.00  0.00           C  
ATOM     95  HA  PRO A   9     -18.400  -7.802 -23.544  1.00  0.00           H  
ATOM     96  HB2 PRO A   9     -20.015  -9.280 -21.939  1.00  0.00           H  
ATOM     97  HB3 PRO A   9     -20.636  -8.195 -23.189  1.00  0.00           H  
ATOM     98  HG2 PRO A   9     -20.262 -11.164 -23.274  1.00  0.00           H  
ATOM     99  HG3 PRO A   9     -21.624 -10.191 -23.858  1.00  0.00           H  
ATOM    100  HD2 PRO A   9     -19.707 -11.153 -25.510  1.00  0.00           H  
ATOM    101  HD3 PRO A   9     -20.538  -9.613 -25.807  1.00  0.00           H  
ATOM    102  N   ILE A  10     -17.554  -9.137 -21.357  1.00  0.00           N  
ATOM    103  CA  ILE A  10     -16.634  -9.727 -20.392  1.00  0.00           C  
ATOM    104  C   ILE A  10     -17.323  -9.974 -19.054  1.00  0.00           C  
ATOM    105  O   ILE A  10     -18.267  -9.272 -18.691  1.00  0.00           O  
ATOM    106  CB  ILE A  10     -15.403  -8.829 -20.165  1.00  0.00           C  
ATOM    107  CG1 ILE A  10     -14.376  -9.546 -19.288  1.00  0.00           C  
ATOM    108  CG2 ILE A  10     -15.820  -7.510 -19.531  1.00  0.00           C  
ATOM    109  CD1 ILE A  10     -12.987  -8.953 -19.376  1.00  0.00           C  
ATOM    110  H   ILE A  10     -18.145  -8.411 -21.070  1.00  0.00           H  
ATOM    111  HA  ILE A  10     -16.295 -10.673 -20.790  1.00  0.00           H  
ATOM    112  HB  ILE A  10     -14.960  -8.615 -21.125  1.00  0.00           H  
ATOM    113 HG12 ILE A  10     -14.692  -9.496 -18.258  1.00  0.00           H  
ATOM    114 HG13 ILE A  10     -14.315 -10.582 -19.591  1.00  0.00           H  
ATOM    115 HG21 ILE A  10     -16.801  -7.617 -19.091  1.00  0.00           H  
ATOM    116 HG22 ILE A  10     -15.110  -7.240 -18.764  1.00  0.00           H  
ATOM    117 HG23 ILE A  10     -15.847  -6.740 -20.287  1.00  0.00           H  
ATOM    118 HD11 ILE A  10     -12.365  -9.582 -19.997  1.00  0.00           H  
ATOM    119 HD12 ILE A  10     -13.044  -7.965 -19.805  1.00  0.00           H  
ATOM    120 HD13 ILE A  10     -12.559  -8.891 -18.386  1.00  0.00           H  
ATOM    121  N   LYS A  11     -16.843 -10.975 -18.324  1.00  0.00           N  
ATOM    122  CA  LYS A  11     -17.410 -11.313 -17.024  1.00  0.00           C  
ATOM    123  C   LYS A  11     -16.555 -10.749 -15.894  1.00  0.00           C  
ATOM    124  O   LYS A  11     -15.701 -11.444 -15.343  1.00  0.00           O  
ATOM    125  CB  LYS A  11     -17.531 -12.832 -16.877  1.00  0.00           C  
ATOM    126  CG  LYS A  11     -18.670 -13.267 -15.970  1.00  0.00           C  
ATOM    127  CD  LYS A  11     -20.019 -13.087 -16.645  1.00  0.00           C  
ATOM    128  CE  LYS A  11     -21.163 -13.252 -15.656  1.00  0.00           C  
ATOM    129  NZ  LYS A  11     -21.318 -14.666 -15.217  1.00  0.00           N  
ATOM    130  H   LYS A  11     -16.088 -11.498 -18.667  1.00  0.00           H  
ATOM    131  HA  LYS A  11     -18.395 -10.875 -16.967  1.00  0.00           H  
ATOM    132  HB2 LYS A  11     -17.691 -13.264 -17.854  1.00  0.00           H  
ATOM    133  HB3 LYS A  11     -16.607 -13.216 -16.469  1.00  0.00           H  
ATOM    134  HG2 LYS A  11     -18.540 -14.309 -15.720  1.00  0.00           H  
ATOM    135  HG3 LYS A  11     -18.647 -12.672 -15.068  1.00  0.00           H  
ATOM    136  HD2 LYS A  11     -20.069 -12.098 -17.075  1.00  0.00           H  
ATOM    137  HD3 LYS A  11     -20.122 -13.827 -17.427  1.00  0.00           H  
ATOM    138  HE2 LYS A  11     -20.966 -12.635 -14.793  1.00  0.00           H  
ATOM    139  HE3 LYS A  11     -22.079 -12.928 -16.129  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11     -21.606 -14.700 -14.219  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11     -20.416 -15.174 -15.323  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11     -22.041 -15.142 -15.793  1.00  0.00           H  
ATOM    143  N   ILE A  12     -16.792  -9.487 -15.552  1.00  0.00           N  
ATOM    144  CA  ILE A  12     -16.044  -8.832 -14.486  1.00  0.00           C  
ATOM    145  C   ILE A  12     -16.886  -8.709 -13.220  1.00  0.00           C  
ATOM    146  O   ILE A  12     -17.924  -8.048 -13.214  1.00  0.00           O  
ATOM    147  CB  ILE A  12     -15.570  -7.429 -14.911  1.00  0.00           C  
ATOM    148  CG1 ILE A  12     -14.604  -7.530 -16.093  1.00  0.00           C  
ATOM    149  CG2 ILE A  12     -14.909  -6.717 -13.740  1.00  0.00           C  
ATOM    150  CD1 ILE A  12     -13.332  -8.283 -15.772  1.00  0.00           C  
ATOM    151  H   ILE A  12     -17.485  -8.985 -16.028  1.00  0.00           H  
ATOM    152  HA  ILE A  12     -15.174  -9.434 -14.270  1.00  0.00           H  
ATOM    153  HB  ILE A  12     -16.434  -6.856 -15.209  1.00  0.00           H  
ATOM    154 HG12 ILE A  12     -15.094  -8.041 -16.908  1.00  0.00           H  
ATOM    155 HG13 ILE A  12     -14.330  -6.535 -16.411  1.00  0.00           H  
ATOM    156 HG21 ILE A  12     -13.911  -6.413 -14.020  1.00  0.00           H  
ATOM    157 HG22 ILE A  12     -15.489  -5.845 -13.477  1.00  0.00           H  
ATOM    158 HG23 ILE A  12     -14.858  -7.385 -12.894  1.00  0.00           H  
ATOM    159 HD11 ILE A  12     -12.480  -7.643 -15.947  1.00  0.00           H  
ATOM    160 HD12 ILE A  12     -13.346  -8.590 -14.737  1.00  0.00           H  
ATOM    161 HD13 ILE A  12     -13.261  -9.156 -16.405  1.00  0.00           H  
ATOM    162  N   ARG A  13     -16.429  -9.350 -12.149  1.00  0.00           N  
ATOM    163  CA  ARG A  13     -17.140  -9.312 -10.876  1.00  0.00           C  
ATOM    164  C   ARG A  13     -16.379  -8.473  -9.853  1.00  0.00           C  
ATOM    165  O   ARG A  13     -16.979  -7.747  -9.061  1.00  0.00           O  
ATOM    166  CB  ARG A  13     -17.342 -10.730 -10.338  1.00  0.00           C  
ATOM    167  CG  ARG A  13     -16.044 -11.495 -10.135  1.00  0.00           C  
ATOM    168  CD  ARG A  13     -16.265 -12.758  -9.318  1.00  0.00           C  
ATOM    169  NE  ARG A  13     -17.124 -13.715 -10.010  1.00  0.00           N  
ATOM    170  CZ  ARG A  13     -16.684 -14.565 -10.931  1.00  0.00           C  
ATOM    171  NH1 ARG A  13     -15.402 -14.578 -11.268  1.00  0.00           N  
ATOM    172  NH2 ARG A  13     -17.527 -15.406 -11.517  1.00  0.00           N  
ATOM    173  H   ARG A  13     -15.595  -9.860 -12.216  1.00  0.00           H  
ATOM    174  HA  ARG A  13     -18.105  -8.861 -11.048  1.00  0.00           H  
ATOM    175  HB2 ARG A  13     -17.853 -10.673  -9.389  1.00  0.00           H  
ATOM    176  HB3 ARG A  13     -17.955 -11.282 -11.035  1.00  0.00           H  
ATOM    177  HG2 ARG A  13     -15.644 -11.769 -11.100  1.00  0.00           H  
ATOM    178  HG3 ARG A  13     -15.340 -10.860  -9.618  1.00  0.00           H  
ATOM    179  HD2 ARG A  13     -15.307 -13.220  -9.129  1.00  0.00           H  
ATOM    180  HD3 ARG A  13     -16.725 -12.488  -8.380  1.00  0.00           H  
ATOM    181  HE  ARG A  13     -18.075 -13.723  -9.776  1.00  0.00           H  
ATOM    182 HH11 ARG A  13     -14.764 -13.946 -10.828  1.00  0.00           H  
ATOM    183 HH12 ARG A  13     -15.073 -15.220 -11.961  1.00  0.00           H  
ATOM    184 HH21 ARG A  13     -18.494 -15.400 -11.265  1.00  0.00           H  
ATOM    185 HH22 ARG A  13     -17.195 -16.045 -12.210  1.00  0.00           H  
ATOM    186  N   GLY A  14     -15.054  -8.578  -9.877  1.00  0.00           N  
ATOM    187  CA  GLY A  14     -14.233  -7.824  -8.947  1.00  0.00           C  
ATOM    188  C   GLY A  14     -13.871  -8.625  -7.712  1.00  0.00           C  
ATOM    189  O   GLY A  14     -14.300  -8.319  -6.600  1.00  0.00           O  
ATOM    190  H   GLY A  14     -14.630  -9.172 -10.531  1.00  0.00           H  
ATOM    191  HA2 GLY A  14     -13.325  -7.523  -9.448  1.00  0.00           H  
ATOM    192  HA3 GLY A  14     -14.774  -6.940  -8.643  1.00  0.00           H  
ATOM    193  N   PRO A  15     -13.063  -9.679  -7.902  1.00  0.00           N  
ATOM    194  CA  PRO A  15     -12.627 -10.549  -6.806  1.00  0.00           C  
ATOM    195  C   PRO A  15     -11.654  -9.849  -5.863  1.00  0.00           C  
ATOM    196  O   PRO A  15     -11.029  -8.853  -6.227  1.00  0.00           O  
ATOM    197  CB  PRO A  15     -11.933 -11.707  -7.528  1.00  0.00           C  
ATOM    198  CG  PRO A  15     -11.483 -11.130  -8.825  1.00  0.00           C  
ATOM    199  CD  PRO A  15     -12.514 -10.102  -9.201  1.00  0.00           C  
ATOM    200  HA  PRO A  15     -13.466 -10.926  -6.241  1.00  0.00           H  
ATOM    201  HB2 PRO A  15     -11.096 -12.053  -6.937  1.00  0.00           H  
ATOM    202  HB3 PRO A  15     -12.633 -12.515  -7.677  1.00  0.00           H  
ATOM    203  HG2 PRO A  15     -10.516 -10.664  -8.705  1.00  0.00           H  
ATOM    204  HG3 PRO A  15     -11.436 -11.906  -9.575  1.00  0.00           H  
ATOM    205  HD2 PRO A  15     -12.051  -9.272  -9.713  1.00  0.00           H  
ATOM    206  HD3 PRO A  15     -13.282 -10.547  -9.817  1.00  0.00           H  
ATOM    207  N   SER A  16     -11.529 -10.377  -4.650  1.00  0.00           N  
ATOM    208  CA  SER A  16     -10.634  -9.801  -3.653  1.00  0.00           C  
ATOM    209  C   SER A  16      -9.251 -10.441  -3.730  1.00  0.00           C  
ATOM    210  O   SER A  16      -9.121 -11.665  -3.757  1.00  0.00           O  
ATOM    211  CB  SER A  16     -11.215  -9.983  -2.250  1.00  0.00           C  
ATOM    212  OG  SER A  16     -11.568 -11.335  -2.015  1.00  0.00           O  
ATOM    213  H   SER A  16     -12.054 -11.173  -4.419  1.00  0.00           H  
ATOM    214  HA  SER A  16     -10.542  -8.746  -3.861  1.00  0.00           H  
ATOM    215  HB2 SER A  16     -10.481  -9.683  -1.517  1.00  0.00           H  
ATOM    216  HB3 SER A  16     -12.099  -9.369  -2.146  1.00  0.00           H  
ATOM    217  HG  SER A  16     -11.532 -11.517  -1.073  1.00  0.00           H  
ATOM    218  N   HIS A  17      -8.220  -9.603  -3.767  1.00  0.00           N  
ATOM    219  CA  HIS A  17      -6.845 -10.085  -3.840  1.00  0.00           C  
ATOM    220  C   HIS A  17      -6.005  -9.505  -2.707  1.00  0.00           C  
ATOM    221  O   HIS A  17      -6.223  -8.373  -2.274  1.00  0.00           O  
ATOM    222  CB  HIS A  17      -6.226  -9.719  -5.189  1.00  0.00           C  
ATOM    223  CG  HIS A  17      -7.126  -9.989  -6.355  1.00  0.00           C  
ATOM    224  ND1 HIS A  17      -7.905  -9.016  -6.945  1.00  0.00           N  
ATOM    225  CD2 HIS A  17      -7.368 -11.130  -7.042  1.00  0.00           C  
ATOM    226  CE1 HIS A  17      -8.589  -9.547  -7.943  1.00  0.00           C  
ATOM    227  NE2 HIS A  17      -8.280 -10.829  -8.023  1.00  0.00           N  
ATOM    228  H   HIS A  17      -8.388  -8.638  -3.743  1.00  0.00           H  
ATOM    229  HA  HIS A  17      -6.866 -11.160  -3.743  1.00  0.00           H  
ATOM    230  HB2 HIS A  17      -5.985  -8.666  -5.193  1.00  0.00           H  
ATOM    231  HB3 HIS A  17      -5.320 -10.291  -5.329  1.00  0.00           H  
ATOM    232  HD1 HIS A  17      -7.952  -8.076  -6.672  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -6.926 -12.098  -6.853  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -9.281  -9.024  -8.585  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -8.708 -11.476  -8.621  1.00  0.00           H  
ATOM    236  N   CYS A  18      -5.044 -10.289  -2.229  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -4.171  -9.855  -1.145  1.00  0.00           C  
ATOM    238  C   CYS A  18      -3.439  -8.568  -1.518  1.00  0.00           C  
ATOM    239  O   CYS A  18      -2.855  -8.465  -2.596  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -3.158 -10.951  -0.808  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -2.033 -10.528   0.561  1.00  0.00           S  
ATOM    242  H   CYS A  18      -4.918 -11.182  -2.615  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -4.786  -9.666  -0.279  1.00  0.00           H  
ATOM    244  HB2 CYS A  18      -3.691 -11.849  -0.529  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -2.554 -11.153  -1.680  1.00  0.00           H  
ATOM    246  N   ALA A  19      -3.477  -7.591  -0.618  1.00  0.00           N  
ATOM    247  CA  ALA A  19      -2.816  -6.313  -0.850  1.00  0.00           C  
ATOM    248  C   ALA A  19      -1.326  -6.400  -0.537  1.00  0.00           C  
ATOM    249  O   ALA A  19      -0.655  -5.381  -0.376  1.00  0.00           O  
ATOM    250  CB  ALA A  19      -3.470  -5.221  -0.017  1.00  0.00           C  
ATOM    251  H   ALA A  19      -3.959  -7.734   0.223  1.00  0.00           H  
ATOM    252  HA  ALA A  19      -2.940  -6.058  -1.893  1.00  0.00           H  
ATOM    253  HB1 ALA A  19      -4.451  -5.548   0.296  1.00  0.00           H  
ATOM    254  HB2 ALA A  19      -2.863  -5.020   0.853  1.00  0.00           H  
ATOM    255  HB3 ALA A  19      -3.561  -4.322  -0.608  1.00  0.00           H  
ATOM    256  N   GLY A  20      -0.815  -7.624  -0.450  1.00  0.00           N  
ATOM    257  CA  GLY A  20       0.593  -7.821  -0.155  1.00  0.00           C  
ATOM    258  C   GLY A  20       1.296  -8.650  -1.211  1.00  0.00           C  
ATOM    259  O   GLY A  20       2.425  -8.347  -1.599  1.00  0.00           O  
ATOM    260  H   GLY A  20      -1.398  -8.400  -0.588  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       1.074  -6.857  -0.089  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       0.682  -8.322   0.798  1.00  0.00           H  
ATOM    263  N   CYS A  21       0.630  -9.701  -1.677  1.00  0.00           N  
ATOM    264  CA  CYS A  21       1.198 -10.579  -2.693  1.00  0.00           C  
ATOM    265  C   CYS A  21       0.332 -10.589  -3.949  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.646 -11.266  -4.928  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.340 -12.001  -2.147  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -0.231 -12.755  -1.617  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.267  -9.892  -1.328  1.00  0.00           H  
ATOM    270  HA  CYS A  21       2.176 -10.201  -2.948  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       1.765 -12.632  -2.914  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       2.002 -11.986  -1.293  1.00  0.00           H  
ATOM    273  N   LYS A  22      -0.760  -9.833  -3.914  1.00  0.00           N  
ATOM    274  CA  LYS A  22      -1.672  -9.752  -5.049  1.00  0.00           C  
ATOM    275  C   LYS A  22      -2.183 -11.136  -5.436  1.00  0.00           C  
ATOM    276  O   LYS A  22      -2.149 -11.515  -6.606  1.00  0.00           O  
ATOM    277  CB  LYS A  22      -0.974  -9.101  -6.245  1.00  0.00           C  
ATOM    278  CG  LYS A  22      -0.958  -7.584  -6.188  1.00  0.00           C  
ATOM    279  CD  LYS A  22       0.173  -7.071  -5.312  1.00  0.00           C  
ATOM    280  CE  LYS A  22       1.455  -6.884  -6.110  1.00  0.00           C  
ATOM    281  NZ  LYS A  22       2.580  -6.421  -5.251  1.00  0.00           N  
ATOM    282  H   LYS A  22      -0.957  -9.315  -3.105  1.00  0.00           H  
ATOM    283  HA  LYS A  22      -2.512  -9.141  -4.756  1.00  0.00           H  
ATOM    284  HB2 LYS A  22       0.047  -9.450  -6.285  1.00  0.00           H  
ATOM    285  HB3 LYS A  22      -1.483  -9.401  -7.150  1.00  0.00           H  
ATOM    286  HG2 LYS A  22      -0.829  -7.196  -7.187  1.00  0.00           H  
ATOM    287  HG3 LYS A  22      -1.899  -7.237  -5.784  1.00  0.00           H  
ATOM    288  HD2 LYS A  22      -0.114  -6.121  -4.887  1.00  0.00           H  
ATOM    289  HD3 LYS A  22       0.354  -7.783  -4.519  1.00  0.00           H  
ATOM    290  HE2 LYS A  22       1.723  -7.827  -6.562  1.00  0.00           H  
ATOM    291  HE3 LYS A  22       1.278  -6.152  -6.884  1.00  0.00           H  
ATOM    292  HZ1 LYS A  22       2.701  -7.065  -4.444  1.00  0.00           H  
ATOM    293  HZ2 LYS A  22       2.385  -5.465  -4.892  1.00  0.00           H  
ATOM    294  HZ3 LYS A  22       3.463  -6.400  -5.800  1.00  0.00           H  
ATOM    295  N   GLU A  23      -2.657 -11.886  -4.446  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -3.175 -13.228  -4.684  1.00  0.00           C  
ATOM    297  C   GLU A  23      -4.596 -13.366  -4.147  1.00  0.00           C  
ATOM    298  O   GLU A  23      -4.881 -12.981  -3.013  1.00  0.00           O  
ATOM    299  CB  GLU A  23      -2.267 -14.273  -4.032  1.00  0.00           C  
ATOM    300  CG  GLU A  23      -0.946 -14.469  -4.757  1.00  0.00           C  
ATOM    301  CD  GLU A  23      -1.114 -14.564  -6.261  1.00  0.00           C  
ATOM    302  OE1 GLU A  23      -1.792 -15.505  -6.723  1.00  0.00           O  
ATOM    303  OE2 GLU A  23      -0.568 -13.698  -6.975  1.00  0.00           O  
ATOM    304  H   GLU A  23      -2.657 -11.528  -3.533  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -3.189 -13.393  -5.751  1.00  0.00           H  
ATOM    306  HB2 GLU A  23      -2.056 -13.966  -3.018  1.00  0.00           H  
ATOM    307  HB3 GLU A  23      -2.786 -15.220  -4.012  1.00  0.00           H  
ATOM    308  HG2 GLU A  23      -0.300 -13.632  -4.535  1.00  0.00           H  
ATOM    309  HG3 GLU A  23      -0.487 -15.380  -4.403  1.00  0.00           H  
ATOM    310  N   GLU A  24      -5.483 -13.918  -4.969  1.00  0.00           N  
ATOM    311  CA  GLU A  24      -6.874 -14.105  -4.577  1.00  0.00           C  
ATOM    312  C   GLU A  24      -6.968 -14.752  -3.197  1.00  0.00           C  
ATOM    313  O   GLU A  24      -6.356 -15.789  -2.944  1.00  0.00           O  
ATOM    314  CB  GLU A  24      -7.606 -14.968  -5.607  1.00  0.00           C  
ATOM    315  CG  GLU A  24      -9.114 -14.996  -5.416  1.00  0.00           C  
ATOM    316  CD  GLU A  24      -9.793 -16.030  -6.293  1.00  0.00           C  
ATOM    317  OE1 GLU A  24      -9.194 -16.427  -7.315  1.00  0.00           O  
ATOM    318  OE2 GLU A  24     -10.923 -16.443  -5.958  1.00  0.00           O  
ATOM    319  H   GLU A  24      -5.194 -14.204  -5.861  1.00  0.00           H  
ATOM    320  HA  GLU A  24      -7.342 -13.133  -4.538  1.00  0.00           H  
ATOM    321  HB2 GLU A  24      -7.396 -14.584  -6.595  1.00  0.00           H  
ATOM    322  HB3 GLU A  24      -7.237 -15.980  -5.538  1.00  0.00           H  
ATOM    323  HG2 GLU A  24      -9.329 -15.226  -4.383  1.00  0.00           H  
ATOM    324  HG3 GLU A  24      -9.513 -14.022  -5.658  1.00  0.00           H  
ATOM    325  N   ILE A  25      -7.738 -14.130  -2.311  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -7.913 -14.644  -0.958  1.00  0.00           C  
ATOM    327  C   ILE A  25      -9.180 -15.485  -0.849  1.00  0.00           C  
ATOM    328  O   ILE A  25      -9.272 -16.386  -0.014  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -7.976 -13.503   0.074  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -6.846 -12.501  -0.170  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -7.899 -14.062   1.487  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -7.096 -11.145   0.451  1.00  0.00           C  
ATOM    333  H   ILE A  25      -8.200 -13.307  -2.572  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -7.060 -15.266  -0.726  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -8.924 -13.000  -0.036  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -5.931 -12.892   0.245  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -6.723 -12.362  -1.235  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -7.039 -14.711   1.571  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -7.805 -13.249   2.191  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -8.796 -14.624   1.702  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -6.650 -11.111   1.434  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -6.659 -10.378  -0.170  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -8.160 -10.978   0.533  1.00  0.00           H  
ATOM    344  N   LYS A  26     -10.157 -15.185  -1.698  1.00  0.00           N  
ATOM    345  CA  LYS A  26     -11.420 -15.914  -1.701  1.00  0.00           C  
ATOM    346  C   LYS A  26     -11.200 -17.385  -1.361  1.00  0.00           C  
ATOM    347  O   LYS A  26     -10.182 -17.972  -1.730  1.00  0.00           O  
ATOM    348  CB  LYS A  26     -12.101 -15.792  -3.066  1.00  0.00           C  
ATOM    349  CG  LYS A  26     -13.532 -16.300  -3.080  1.00  0.00           C  
ATOM    350  CD  LYS A  26     -13.980 -16.665  -4.485  1.00  0.00           C  
ATOM    351  CE  LYS A  26     -14.605 -15.475  -5.198  1.00  0.00           C  
ATOM    352  NZ  LYS A  26     -15.165 -15.855  -6.524  1.00  0.00           N  
ATOM    353  H   LYS A  26     -10.025 -14.456  -2.340  1.00  0.00           H  
ATOM    354  HA  LYS A  26     -12.058 -15.475  -0.949  1.00  0.00           H  
ATOM    355  HB2 LYS A  26     -12.107 -14.753  -3.360  1.00  0.00           H  
ATOM    356  HB3 LYS A  26     -11.533 -16.358  -3.790  1.00  0.00           H  
ATOM    357  HG2 LYS A  26     -13.599 -17.177  -2.453  1.00  0.00           H  
ATOM    358  HG3 LYS A  26     -14.182 -15.528  -2.693  1.00  0.00           H  
ATOM    359  HD2 LYS A  26     -13.124 -17.001  -5.051  1.00  0.00           H  
ATOM    360  HD3 LYS A  26     -14.709 -17.461  -4.426  1.00  0.00           H  
ATOM    361  HE2 LYS A  26     -15.397 -15.079  -4.582  1.00  0.00           H  
ATOM    362  HE3 LYS A  26     -13.847 -14.719  -5.339  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26     -15.842 -16.637  -6.415  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26     -14.402 -16.159  -7.161  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26     -15.655 -15.043  -6.951  1.00  0.00           H  
ATOM    366  N   HIS A  27     -12.161 -17.975  -0.657  1.00  0.00           N  
ATOM    367  CA  HIS A  27     -12.072 -19.379  -0.269  1.00  0.00           C  
ATOM    368  C   HIS A  27     -10.897 -19.608   0.676  1.00  0.00           C  
ATOM    369  O   HIS A  27     -10.189 -20.609   0.571  1.00  0.00           O  
ATOM    370  CB  HIS A  27     -11.926 -20.264  -1.508  1.00  0.00           C  
ATOM    371  CG  HIS A  27     -13.234 -20.737  -2.063  1.00  0.00           C  
ATOM    372  ND1 HIS A  27     -13.755 -21.986  -1.800  1.00  0.00           N  
ATOM    373  CD2 HIS A  27     -14.128 -20.120  -2.871  1.00  0.00           C  
ATOM    374  CE1 HIS A  27     -14.913 -22.118  -2.423  1.00  0.00           C  
ATOM    375  NE2 HIS A  27     -15.162 -21.000  -3.080  1.00  0.00           N  
ATOM    376  H   HIS A  27     -12.947 -17.455  -0.392  1.00  0.00           H  
ATOM    377  HA  HIS A  27     -12.986 -19.640   0.243  1.00  0.00           H  
ATOM    378  HB2 HIS A  27     -11.420 -19.706  -2.282  1.00  0.00           H  
ATOM    379  HB3 HIS A  27     -11.338 -21.134  -1.254  1.00  0.00           H  
ATOM    380  HD1 HIS A  27     -13.338 -22.674  -1.241  1.00  0.00           H  
ATOM    381  HD2 HIS A  27     -14.044 -19.122  -3.277  1.00  0.00           H  
ATOM    382  HE1 HIS A  27     -15.548 -22.991  -2.399  1.00  0.00           H  
ATOM    383  HE2 HIS A  27     -15.913 -20.861  -3.693  1.00  0.00           H  
ATOM    384  N   GLY A  28     -10.694 -18.673   1.599  1.00  0.00           N  
ATOM    385  CA  GLY A  28      -9.603 -18.792   2.549  1.00  0.00           C  
ATOM    386  C   GLY A  28      -9.791 -17.904   3.762  1.00  0.00           C  
ATOM    387  O   GLY A  28     -10.743 -18.076   4.523  1.00  0.00           O  
ATOM    388  H   GLY A  28     -11.291 -17.896   1.636  1.00  0.00           H  
ATOM    389  HA2 GLY A  28      -9.534 -19.819   2.874  1.00  0.00           H  
ATOM    390  HA3 GLY A  28      -8.682 -18.518   2.056  1.00  0.00           H  
ATOM    391  N   GLN A  29      -8.881 -16.952   3.944  1.00  0.00           N  
ATOM    392  CA  GLN A  29      -8.951 -16.035   5.076  1.00  0.00           C  
ATOM    393  C   GLN A  29      -8.350 -14.681   4.717  1.00  0.00           C  
ATOM    394  O   GLN A  29      -7.327 -14.606   4.036  1.00  0.00           O  
ATOM    395  CB  GLN A  29      -8.222 -16.627   6.284  1.00  0.00           C  
ATOM    396  CG  GLN A  29      -8.924 -17.832   6.888  1.00  0.00           C  
ATOM    397  CD  GLN A  29      -8.152 -18.438   8.044  1.00  0.00           C  
ATOM    398  OE1 GLN A  29      -8.069 -17.853   9.124  1.00  0.00           O  
ATOM    399  NE2 GLN A  29      -7.582 -19.617   7.822  1.00  0.00           N  
ATOM    400  H   GLN A  29      -8.146 -16.865   3.303  1.00  0.00           H  
ATOM    401  HA  GLN A  29      -9.992 -15.898   5.327  1.00  0.00           H  
ATOM    402  HB2 GLN A  29      -7.231 -16.929   5.979  1.00  0.00           H  
ATOM    403  HB3 GLN A  29      -8.139 -15.866   7.047  1.00  0.00           H  
ATOM    404  HG2 GLN A  29      -9.895 -17.526   7.246  1.00  0.00           H  
ATOM    405  HG3 GLN A  29      -9.044 -18.583   6.121  1.00  0.00           H  
ATOM    406 HE21 GLN A  29      -7.689 -20.023   6.936  1.00  0.00           H  
ATOM    407 HE22 GLN A  29      -7.077 -20.031   8.551  1.00  0.00           H  
ATOM    408  N   SER A  30      -8.991 -13.613   5.179  1.00  0.00           N  
ATOM    409  CA  SER A  30      -8.522 -12.260   4.903  1.00  0.00           C  
ATOM    410  C   SER A  30      -8.264 -11.499   6.200  1.00  0.00           C  
ATOM    411  O   SER A  30      -8.671 -11.932   7.279  1.00  0.00           O  
ATOM    412  CB  SER A  30      -9.545 -11.506   4.051  1.00  0.00           C  
ATOM    413  OG  SER A  30      -9.241 -11.618   2.672  1.00  0.00           O  
ATOM    414  H   SER A  30      -9.802 -13.738   5.717  1.00  0.00           H  
ATOM    415  HA  SER A  30      -7.595 -12.336   4.354  1.00  0.00           H  
ATOM    416  HB2 SER A  30     -10.528 -11.917   4.226  1.00  0.00           H  
ATOM    417  HB3 SER A  30      -9.538 -10.461   4.326  1.00  0.00           H  
ATOM    418  HG  SER A  30      -8.407 -11.179   2.490  1.00  0.00           H  
ATOM    419  N   LEU A  31      -7.585 -10.363   6.087  1.00  0.00           N  
ATOM    420  CA  LEU A  31      -7.272  -9.540   7.250  1.00  0.00           C  
ATOM    421  C   LEU A  31      -7.646  -8.082   7.002  1.00  0.00           C  
ATOM    422  O   LEU A  31      -7.003  -7.391   6.209  1.00  0.00           O  
ATOM    423  CB  LEU A  31      -5.784  -9.646   7.589  1.00  0.00           C  
ATOM    424  CG  LEU A  31      -5.395  -9.284   9.023  1.00  0.00           C  
ATOM    425  CD1 LEU A  31      -4.135 -10.027   9.438  1.00  0.00           C  
ATOM    426  CD2 LEU A  31      -5.199  -7.781   9.159  1.00  0.00           C  
ATOM    427  H   LEU A  31      -7.287 -10.069   5.201  1.00  0.00           H  
ATOM    428  HA  LEU A  31      -7.851  -9.910   8.083  1.00  0.00           H  
ATOM    429  HB2 LEU A  31      -5.477 -10.665   7.411  1.00  0.00           H  
ATOM    430  HB3 LEU A  31      -5.246  -8.988   6.923  1.00  0.00           H  
ATOM    431  HG  LEU A  31      -6.192  -9.580   9.691  1.00  0.00           H  
ATOM    432 HD11 LEU A  31      -3.766 -10.604   8.603  1.00  0.00           H  
ATOM    433 HD12 LEU A  31      -4.362 -10.689  10.261  1.00  0.00           H  
ATOM    434 HD13 LEU A  31      -3.382  -9.316   9.746  1.00  0.00           H  
ATOM    435 HD21 LEU A  31      -5.877  -7.397   9.906  1.00  0.00           H  
ATOM    436 HD22 LEU A  31      -5.402  -7.305   8.211  1.00  0.00           H  
ATOM    437 HD23 LEU A  31      -4.182  -7.576   9.456  1.00  0.00           H  
ATOM    438  N   LEU A  32      -8.686  -7.618   7.685  1.00  0.00           N  
ATOM    439  CA  LEU A  32      -9.144  -6.241   7.541  1.00  0.00           C  
ATOM    440  C   LEU A  32      -8.108  -5.263   8.085  1.00  0.00           C  
ATOM    441  O   LEU A  32      -7.821  -5.250   9.282  1.00  0.00           O  
ATOM    442  CB  LEU A  32     -10.477  -6.047   8.267  1.00  0.00           C  
ATOM    443  CG  LEU A  32     -11.733  -6.399   7.470  1.00  0.00           C  
ATOM    444  CD1 LEU A  32     -11.884  -5.471   6.275  1.00  0.00           C  
ATOM    445  CD2 LEU A  32     -11.688  -7.851   7.018  1.00  0.00           C  
ATOM    446  H   LEU A  32      -9.158  -8.216   8.302  1.00  0.00           H  
ATOM    447  HA  LEU A  32      -9.286  -6.048   6.488  1.00  0.00           H  
ATOM    448  HB2 LEU A  32     -10.463  -6.664   9.153  1.00  0.00           H  
ATOM    449  HB3 LEU A  32     -10.547  -5.008   8.556  1.00  0.00           H  
ATOM    450  HG  LEU A  32     -12.601  -6.272   8.103  1.00  0.00           H  
ATOM    451 HD11 LEU A  32     -12.894  -5.091   6.240  1.00  0.00           H  
ATOM    452 HD12 LEU A  32     -11.673  -6.016   5.367  1.00  0.00           H  
ATOM    453 HD13 LEU A  32     -11.192  -4.647   6.369  1.00  0.00           H  
ATOM    454 HD21 LEU A  32     -12.650  -8.132   6.615  1.00  0.00           H  
ATOM    455 HD22 LEU A  32     -11.453  -8.484   7.862  1.00  0.00           H  
ATOM    456 HD23 LEU A  32     -10.931  -7.968   6.257  1.00  0.00           H  
ATOM    457  N   ALA A  33      -7.553  -4.443   7.198  1.00  0.00           N  
ATOM    458  CA  ALA A  33      -6.552  -3.458   7.591  1.00  0.00           C  
ATOM    459  C   ALA A  33      -6.352  -2.414   6.498  1.00  0.00           C  
ATOM    460  O   ALA A  33      -6.030  -2.748   5.356  1.00  0.00           O  
ATOM    461  CB  ALA A  33      -5.234  -4.146   7.914  1.00  0.00           C  
ATOM    462  H   ALA A  33      -7.823  -4.502   6.259  1.00  0.00           H  
ATOM    463  HA  ALA A  33      -6.902  -2.965   8.486  1.00  0.00           H  
ATOM    464  HB1 ALA A  33      -5.269  -4.534   8.922  1.00  0.00           H  
ATOM    465  HB2 ALA A  33      -5.071  -4.957   7.221  1.00  0.00           H  
ATOM    466  HB3 ALA A  33      -4.427  -3.433   7.830  1.00  0.00           H  
ATOM    467  N   LEU A  34      -6.545  -1.149   6.853  1.00  0.00           N  
ATOM    468  CA  LEU A  34      -6.386  -0.054   5.902  1.00  0.00           C  
ATOM    469  C   LEU A  34      -7.383  -0.181   4.754  1.00  0.00           C  
ATOM    470  O   LEU A  34      -7.027  -0.015   3.588  1.00  0.00           O  
ATOM    471  CB  LEU A  34      -4.959  -0.033   5.352  1.00  0.00           C  
ATOM    472  CG  LEU A  34      -3.861   0.336   6.350  1.00  0.00           C  
ATOM    473  CD1 LEU A  34      -3.680  -0.770   7.378  1.00  0.00           C  
ATOM    474  CD2 LEU A  34      -2.551   0.611   5.624  1.00  0.00           C  
ATOM    475  H   LEU A  34      -6.800  -0.944   7.776  1.00  0.00           H  
ATOM    476  HA  LEU A  34      -6.575   0.871   6.426  1.00  0.00           H  
ATOM    477  HB2 LEU A  34      -4.739  -1.017   4.966  1.00  0.00           H  
ATOM    478  HB3 LEU A  34      -4.927   0.684   4.544  1.00  0.00           H  
ATOM    479  HG  LEU A  34      -4.148   1.236   6.876  1.00  0.00           H  
ATOM    480 HD11 LEU A  34      -2.834  -0.541   8.008  1.00  0.00           H  
ATOM    481 HD12 LEU A  34      -3.508  -1.708   6.871  1.00  0.00           H  
ATOM    482 HD13 LEU A  34      -4.571  -0.847   7.983  1.00  0.00           H  
ATOM    483 HD21 LEU A  34      -1.768   0.779   6.348  1.00  0.00           H  
ATOM    484 HD22 LEU A  34      -2.662   1.488   5.003  1.00  0.00           H  
ATOM    485 HD23 LEU A  34      -2.296  -0.238   5.008  1.00  0.00           H  
ATOM    486  N   ASP A  35      -8.634  -0.474   5.094  1.00  0.00           N  
ATOM    487  CA  ASP A  35      -9.684  -0.620   4.093  1.00  0.00           C  
ATOM    488  C   ASP A  35      -9.244  -1.562   2.977  1.00  0.00           C  
ATOM    489  O   ASP A  35      -9.703  -1.452   1.839  1.00  0.00           O  
ATOM    490  CB  ASP A  35     -10.055   0.745   3.509  1.00  0.00           C  
ATOM    491  CG  ASP A  35     -10.816   1.609   4.495  1.00  0.00           C  
ATOM    492  OD1 ASP A  35     -10.300   1.831   5.611  1.00  0.00           O  
ATOM    493  OD2 ASP A  35     -11.926   2.064   4.151  1.00  0.00           O  
ATOM    494  H   ASP A  35      -8.856  -0.594   6.041  1.00  0.00           H  
ATOM    495  HA  ASP A  35     -10.551  -1.040   4.580  1.00  0.00           H  
ATOM    496  HB2 ASP A  35      -9.151   1.265   3.226  1.00  0.00           H  
ATOM    497  HB3 ASP A  35     -10.671   0.599   2.634  1.00  0.00           H  
ATOM    498  N   LYS A  36      -8.350  -2.487   3.309  1.00  0.00           N  
ATOM    499  CA  LYS A  36      -7.847  -3.450   2.336  1.00  0.00           C  
ATOM    500  C   LYS A  36      -7.931  -4.871   2.883  1.00  0.00           C  
ATOM    501  O   LYS A  36      -8.341  -5.083   4.024  1.00  0.00           O  
ATOM    502  CB  LYS A  36      -6.400  -3.120   1.963  1.00  0.00           C  
ATOM    503  CG  LYS A  36      -6.275  -2.210   0.754  1.00  0.00           C  
ATOM    504  CD  LYS A  36      -5.022  -1.354   0.827  1.00  0.00           C  
ATOM    505  CE  LYS A  36      -4.994  -0.311  -0.280  1.00  0.00           C  
ATOM    506  NZ  LYS A  36      -5.906   0.830   0.011  1.00  0.00           N  
ATOM    507  H   LYS A  36      -8.022  -2.525   4.232  1.00  0.00           H  
ATOM    508  HA  LYS A  36      -8.462  -3.380   1.452  1.00  0.00           H  
ATOM    509  HB2 LYS A  36      -5.926  -2.634   2.804  1.00  0.00           H  
ATOM    510  HB3 LYS A  36      -5.877  -4.041   1.750  1.00  0.00           H  
ATOM    511  HG2 LYS A  36      -6.233  -2.816  -0.139  1.00  0.00           H  
ATOM    512  HG3 LYS A  36      -7.140  -1.563   0.711  1.00  0.00           H  
ATOM    513  HD2 LYS A  36      -4.994  -0.851   1.782  1.00  0.00           H  
ATOM    514  HD3 LYS A  36      -4.155  -1.992   0.729  1.00  0.00           H  
ATOM    515  HE2 LYS A  36      -3.986   0.062  -0.380  1.00  0.00           H  
ATOM    516  HE3 LYS A  36      -5.299  -0.778  -1.204  1.00  0.00           H  
ATOM    517  HZ1 LYS A  36      -6.888   0.494   0.078  1.00  0.00           H  
ATOM    518  HZ2 LYS A  36      -5.845   1.539  -0.747  1.00  0.00           H  
ATOM    519  HZ3 LYS A  36      -5.642   1.278   0.912  1.00  0.00           H  
ATOM    520  N   GLN A  37      -7.540  -5.840   2.062  1.00  0.00           N  
ATOM    521  CA  GLN A  37      -7.571  -7.241   2.465  1.00  0.00           C  
ATOM    522  C   GLN A  37      -6.200  -7.888   2.292  1.00  0.00           C  
ATOM    523  O   GLN A  37      -5.691  -7.997   1.176  1.00  0.00           O  
ATOM    524  CB  GLN A  37      -8.615  -8.005   1.649  1.00  0.00           C  
ATOM    525  CG  GLN A  37     -10.046  -7.590   1.952  1.00  0.00           C  
ATOM    526  CD  GLN A  37     -11.039  -8.145   0.949  1.00  0.00           C  
ATOM    527  OE1 GLN A  37     -11.745  -7.393   0.277  1.00  0.00           O  
ATOM    528  NE2 GLN A  37     -11.098  -9.467   0.843  1.00  0.00           N  
ATOM    529  H   GLN A  37      -7.223  -5.608   1.164  1.00  0.00           H  
ATOM    530  HA  GLN A  37      -7.844  -7.280   3.508  1.00  0.00           H  
ATOM    531  HB2 GLN A  37      -8.428  -7.837   0.599  1.00  0.00           H  
ATOM    532  HB3 GLN A  37      -8.517  -9.060   1.860  1.00  0.00           H  
ATOM    533  HG2 GLN A  37     -10.312  -7.951   2.935  1.00  0.00           H  
ATOM    534  HG3 GLN A  37     -10.105  -6.512   1.937  1.00  0.00           H  
ATOM    535 HE21 GLN A  37     -10.506 -10.004   1.412  1.00  0.00           H  
ATOM    536 HE22 GLN A  37     -11.731  -9.853   0.204  1.00  0.00           H  
ATOM    537  N   TRP A  38      -5.609  -8.314   3.402  1.00  0.00           N  
ATOM    538  CA  TRP A  38      -4.297  -8.950   3.372  1.00  0.00           C  
ATOM    539  C   TRP A  38      -4.348 -10.335   4.007  1.00  0.00           C  
ATOM    540  O   TRP A  38      -5.195 -10.608   4.859  1.00  0.00           O  
ATOM    541  CB  TRP A  38      -3.269  -8.081   4.099  1.00  0.00           C  
ATOM    542  CG  TRP A  38      -3.477  -6.612   3.885  1.00  0.00           C  
ATOM    543  CD1 TRP A  38      -4.589  -5.886   4.204  1.00  0.00           C  
ATOM    544  CD2 TRP A  38      -2.548  -5.691   3.302  1.00  0.00           C  
ATOM    545  NE1 TRP A  38      -4.407  -4.569   3.855  1.00  0.00           N  
ATOM    546  CE2 TRP A  38      -3.162  -4.424   3.301  1.00  0.00           C  
ATOM    547  CE3 TRP A  38      -1.256  -5.814   2.784  1.00  0.00           C  
ATOM    548  CZ2 TRP A  38      -2.529  -3.290   2.800  1.00  0.00           C  
ATOM    549  CZ3 TRP A  38      -0.628  -4.687   2.286  1.00  0.00           C  
ATOM    550  CH2 TRP A  38      -1.264  -3.439   2.298  1.00  0.00           C  
ATOM    551  H   TRP A  38      -6.065  -8.199   4.262  1.00  0.00           H  
ATOM    552  HA  TRP A  38      -4.001  -9.052   2.338  1.00  0.00           H  
ATOM    553  HB2 TRP A  38      -3.329  -8.275   5.160  1.00  0.00           H  
ATOM    554  HB3 TRP A  38      -2.280  -8.334   3.746  1.00  0.00           H  
ATOM    555  HD1 TRP A  38      -5.474  -6.300   4.662  1.00  0.00           H  
ATOM    556  HE1 TRP A  38      -5.061  -3.851   3.985  1.00  0.00           H  
ATOM    557  HE3 TRP A  38      -0.749  -6.767   2.766  1.00  0.00           H  
ATOM    558  HZ2 TRP A  38      -3.005  -2.321   2.802  1.00  0.00           H  
ATOM    559  HZ3 TRP A  38       0.370  -4.763   1.881  1.00  0.00           H  
ATOM    560  HH2 TRP A  38      -0.736  -2.586   1.899  1.00  0.00           H  
ATOM    561  N   HIS A  39      -3.438 -11.208   3.588  1.00  0.00           N  
ATOM    562  CA  HIS A  39      -3.380 -12.566   4.117  1.00  0.00           C  
ATOM    563  C   HIS A  39      -2.957 -12.561   5.583  1.00  0.00           C  
ATOM    564  O   HIS A  39      -2.458 -11.557   6.092  1.00  0.00           O  
ATOM    565  CB  HIS A  39      -2.408 -13.415   3.297  1.00  0.00           C  
ATOM    566  CG  HIS A  39      -2.939 -13.800   1.950  1.00  0.00           C  
ATOM    567  ND1 HIS A  39      -2.126 -14.049   0.864  1.00  0.00           N  
ATOM    568  CD2 HIS A  39      -4.209 -13.979   1.517  1.00  0.00           C  
ATOM    569  CE1 HIS A  39      -2.874 -14.363  -0.179  1.00  0.00           C  
ATOM    570  NE2 HIS A  39      -4.141 -14.329   0.190  1.00  0.00           N  
ATOM    571  H   HIS A  39      -2.789 -10.933   2.907  1.00  0.00           H  
ATOM    572  HA  HIS A  39      -4.369 -12.994   4.043  1.00  0.00           H  
ATOM    573  HB2 HIS A  39      -1.494 -12.860   3.146  1.00  0.00           H  
ATOM    574  HB3 HIS A  39      -2.187 -14.323   3.839  1.00  0.00           H  
ATOM    575  HD2 HIS A  39      -5.109 -13.868   2.105  1.00  0.00           H  
ATOM    576  HE1 HIS A  39      -2.511 -14.607  -1.166  1.00  0.00           H  
ATOM    577  HE2 HIS A  39      -4.907 -14.437  -0.410  1.00  0.00           H  
ATOM    578  N   VAL A  40      -3.160 -13.688   6.257  1.00  0.00           N  
ATOM    579  CA  VAL A  40      -2.799 -13.813   7.664  1.00  0.00           C  
ATOM    580  C   VAL A  40      -1.287 -13.902   7.838  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.775 -13.829   8.955  1.00  0.00           O  
ATOM    582  CB  VAL A  40      -3.451 -15.054   8.303  1.00  0.00           C  
ATOM    583  CG1 VAL A  40      -3.143 -15.113   9.791  1.00  0.00           C  
ATOM    584  CG2 VAL A  40      -4.953 -15.050   8.060  1.00  0.00           C  
ATOM    585  H   VAL A  40      -3.561 -14.455   5.797  1.00  0.00           H  
ATOM    586  HA  VAL A  40      -3.160 -12.936   8.181  1.00  0.00           H  
ATOM    587  HB  VAL A  40      -3.034 -15.935   7.836  1.00  0.00           H  
ATOM    588 HG11 VAL A  40      -3.727 -15.898  10.248  1.00  0.00           H  
ATOM    589 HG12 VAL A  40      -2.092 -15.314   9.934  1.00  0.00           H  
ATOM    590 HG13 VAL A  40      -3.394 -14.167  10.248  1.00  0.00           H  
ATOM    591 HG21 VAL A  40      -5.268 -14.058   7.774  1.00  0.00           H  
ATOM    592 HG22 VAL A  40      -5.192 -15.746   7.268  1.00  0.00           H  
ATOM    593 HG23 VAL A  40      -5.465 -15.345   8.964  1.00  0.00           H  
ATOM    594  N   SER A  41      -0.577 -14.058   6.725  1.00  0.00           N  
ATOM    595  CA  SER A  41       0.878 -14.160   6.754  1.00  0.00           C  
ATOM    596  C   SER A  41       1.512 -13.142   5.811  1.00  0.00           C  
ATOM    597  O   SER A  41       2.655 -13.303   5.383  1.00  0.00           O  
ATOM    598  CB  SER A  41       1.319 -15.573   6.368  1.00  0.00           C  
ATOM    599  OG  SER A  41       0.736 -15.972   5.140  1.00  0.00           O  
ATOM    600  H   SER A  41      -1.043 -14.110   5.864  1.00  0.00           H  
ATOM    601  HA  SER A  41       1.204 -13.952   7.762  1.00  0.00           H  
ATOM    602  HB2 SER A  41       2.394 -15.597   6.267  1.00  0.00           H  
ATOM    603  HB3 SER A  41       1.015 -16.265   7.140  1.00  0.00           H  
ATOM    604  HG  SER A  41       0.050 -16.623   5.308  1.00  0.00           H  
ATOM    605  N   CYS A  42       0.762 -12.093   5.492  1.00  0.00           N  
ATOM    606  CA  CYS A  42       1.248 -11.047   4.600  1.00  0.00           C  
ATOM    607  C   CYS A  42       1.163  -9.678   5.270  1.00  0.00           C  
ATOM    608  O   CYS A  42       1.969  -8.789   4.993  1.00  0.00           O  
ATOM    609  CB  CYS A  42       0.442 -11.041   3.300  1.00  0.00           C  
ATOM    610  SG  CYS A  42       0.860 -12.400   2.161  1.00  0.00           S  
ATOM    611  H   CYS A  42      -0.143 -12.020   5.866  1.00  0.00           H  
ATOM    612  HA  CYS A  42       2.281 -11.259   4.372  1.00  0.00           H  
ATOM    613  HB2 CYS A  42      -0.609 -11.123   3.536  1.00  0.00           H  
ATOM    614  HB3 CYS A  42       0.617 -10.111   2.781  1.00  0.00           H  
ATOM    615  N   PHE A  43       0.183  -9.517   6.152  1.00  0.00           N  
ATOM    616  CA  PHE A  43      -0.008  -8.257   6.861  1.00  0.00           C  
ATOM    617  C   PHE A  43       1.075  -8.058   7.918  1.00  0.00           C  
ATOM    618  O   PHE A  43       0.974  -8.573   9.032  1.00  0.00           O  
ATOM    619  CB  PHE A  43      -1.389  -8.221   7.518  1.00  0.00           C  
ATOM    620  CG  PHE A  43      -1.765  -6.867   8.050  1.00  0.00           C  
ATOM    621  CD1 PHE A  43      -1.871  -5.779   7.199  1.00  0.00           C  
ATOM    622  CD2 PHE A  43      -2.012  -6.683   9.401  1.00  0.00           C  
ATOM    623  CE1 PHE A  43      -2.218  -4.532   7.685  1.00  0.00           C  
ATOM    624  CE2 PHE A  43      -2.358  -5.439   9.892  1.00  0.00           C  
ATOM    625  CZ  PHE A  43      -2.460  -4.362   9.034  1.00  0.00           C  
ATOM    626  H   PHE A  43      -0.427 -10.263   6.330  1.00  0.00           H  
ATOM    627  HA  PHE A  43       0.059  -7.458   6.139  1.00  0.00           H  
ATOM    628  HB2 PHE A  43      -2.133  -8.509   6.790  1.00  0.00           H  
ATOM    629  HB3 PHE A  43      -1.407  -8.919   8.341  1.00  0.00           H  
ATOM    630  HD1 PHE A  43      -1.681  -5.911   6.143  1.00  0.00           H  
ATOM    631  HD2 PHE A  43      -1.932  -7.524  10.074  1.00  0.00           H  
ATOM    632  HE1 PHE A  43      -2.296  -3.692   7.010  1.00  0.00           H  
ATOM    633  HE2 PHE A  43      -2.548  -5.309  10.947  1.00  0.00           H  
ATOM    634  HZ  PHE A  43      -2.731  -3.389   9.415  1.00  0.00           H  
TER     635      PHE A  43
ENDMDL
MODEL      13
ATOM     66  N   LYS A   8      -7.263   3.719 -18.674  1.00  0.00           N  
ATOM     67  CA  LYS A   8      -7.937   3.091 -17.543  1.00  0.00           C  
ATOM     68  C   LYS A   8      -8.744   1.879 -17.994  1.00  0.00           C  
ATOM     69  O   LYS A   8      -9.710   1.992 -18.750  1.00  0.00           O  
ATOM     70  CB  LYS A   8      -8.856   4.099 -16.848  1.00  0.00           C  
ATOM     71  CG  LYS A   8      -8.108   5.211 -16.132  1.00  0.00           C  
ATOM     72  CD  LYS A   8      -7.710   4.800 -14.725  1.00  0.00           C  
ATOM     73  CE  LYS A   8      -8.867   4.959 -13.750  1.00  0.00           C  
ATOM     74  NZ  LYS A   8      -9.730   3.746 -13.710  1.00  0.00           N  
ATOM     75  H   LYS A   8      -7.595   4.578 -19.011  1.00  0.00           H  
ATOM     76  HA  LYS A   8      -7.180   2.766 -16.845  1.00  0.00           H  
ATOM     77  HB2 LYS A   8      -9.504   4.546 -17.586  1.00  0.00           H  
ATOM     78  HB3 LYS A   8      -9.460   3.575 -16.121  1.00  0.00           H  
ATOM     79  HG2 LYS A   8      -7.216   5.450 -16.692  1.00  0.00           H  
ATOM     80  HG3 LYS A   8      -8.745   6.083 -16.077  1.00  0.00           H  
ATOM     81  HD2 LYS A   8      -7.402   3.765 -14.734  1.00  0.00           H  
ATOM     82  HD3 LYS A   8      -6.887   5.419 -14.397  1.00  0.00           H  
ATOM     83  HE2 LYS A   8      -8.467   5.138 -12.763  1.00  0.00           H  
ATOM     84  HE3 LYS A   8      -9.463   5.806 -14.055  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -10.585   3.898 -14.283  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -10.014   3.542 -12.731  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8      -9.213   2.927 -14.089  1.00  0.00           H  
ATOM     88  N   PRO A   9      -8.343   0.690 -17.521  1.00  0.00           N  
ATOM     89  CA  PRO A   9      -9.017  -0.567 -17.862  1.00  0.00           C  
ATOM     90  C   PRO A   9     -10.400  -0.672 -17.230  1.00  0.00           C  
ATOM     91  O   PRO A   9     -10.789   0.172 -16.421  1.00  0.00           O  
ATOM     92  CB  PRO A   9      -8.084  -1.636 -17.289  1.00  0.00           C  
ATOM     93  CG  PRO A   9      -7.355  -0.952 -16.184  1.00  0.00           C  
ATOM     94  CD  PRO A   9      -7.200   0.480 -16.616  1.00  0.00           C  
ATOM     95  HA  PRO A   9      -9.100  -0.695 -18.931  1.00  0.00           H  
ATOM     96  HB2 PRO A   9      -8.669  -2.468 -16.921  1.00  0.00           H  
ATOM     97  HB3 PRO A   9      -7.406  -1.977 -18.057  1.00  0.00           H  
ATOM     98  HG2 PRO A   9      -7.932  -1.008 -15.273  1.00  0.00           H  
ATOM     99  HG3 PRO A   9      -6.387  -1.408 -16.045  1.00  0.00           H  
ATOM    100  HD2 PRO A   9      -7.257   1.140 -15.763  1.00  0.00           H  
ATOM    101  HD3 PRO A   9      -6.265   0.617 -17.139  1.00  0.00           H  
ATOM    102  N   ILE A  10     -11.138  -1.712 -17.602  1.00  0.00           N  
ATOM    103  CA  ILE A  10     -12.478  -1.928 -17.070  1.00  0.00           C  
ATOM    104  C   ILE A  10     -12.533  -3.188 -16.213  1.00  0.00           C  
ATOM    105  O   ILE A  10     -12.069  -4.252 -16.624  1.00  0.00           O  
ATOM    106  CB  ILE A  10     -13.521  -2.041 -18.198  1.00  0.00           C  
ATOM    107  CG1 ILE A  10     -13.062  -3.057 -19.246  1.00  0.00           C  
ATOM    108  CG2 ILE A  10     -13.758  -0.681 -18.838  1.00  0.00           C  
ATOM    109  CD1 ILE A  10     -14.075  -3.291 -20.344  1.00  0.00           C  
ATOM    110  H   ILE A  10     -10.773  -2.350 -18.250  1.00  0.00           H  
ATOM    111  HA  ILE A  10     -12.733  -1.076 -16.455  1.00  0.00           H  
ATOM    112  HB  ILE A  10     -14.451  -2.376 -17.765  1.00  0.00           H  
ATOM    113 HG12 ILE A  10     -12.151  -2.704 -19.705  1.00  0.00           H  
ATOM    114 HG13 ILE A  10     -12.872  -4.003 -18.760  1.00  0.00           H  
ATOM    115 HG21 ILE A  10     -13.996   0.041 -18.071  1.00  0.00           H  
ATOM    116 HG22 ILE A  10     -12.867  -0.369 -19.360  1.00  0.00           H  
ATOM    117 HG23 ILE A  10     -14.579  -0.750 -19.535  1.00  0.00           H  
ATOM    118 HD11 ILE A  10     -14.375  -2.343 -20.766  1.00  0.00           H  
ATOM    119 HD12 ILE A  10     -13.636  -3.906 -21.115  1.00  0.00           H  
ATOM    120 HD13 ILE A  10     -14.941  -3.791 -19.934  1.00  0.00           H  
ATOM    121  N   LYS A  11     -13.105  -3.062 -15.021  1.00  0.00           N  
ATOM    122  CA  LYS A  11     -13.224  -4.191 -14.106  1.00  0.00           C  
ATOM    123  C   LYS A  11     -14.471  -5.013 -14.416  1.00  0.00           C  
ATOM    124  O   LYS A  11     -15.558  -4.723 -13.916  1.00  0.00           O  
ATOM    125  CB  LYS A  11     -13.274  -3.698 -12.658  1.00  0.00           C  
ATOM    126  CG  LYS A  11     -11.914  -3.312 -12.100  1.00  0.00           C  
ATOM    127  CD  LYS A  11     -12.011  -2.875 -10.648  1.00  0.00           C  
ATOM    128  CE  LYS A  11     -12.506  -1.441 -10.529  1.00  0.00           C  
ATOM    129  NZ  LYS A  11     -12.944  -1.118  -9.143  1.00  0.00           N  
ATOM    130  H   LYS A  11     -13.456  -2.188 -14.749  1.00  0.00           H  
ATOM    131  HA  LYS A  11     -12.354  -4.816 -14.234  1.00  0.00           H  
ATOM    132  HB2 LYS A  11     -13.919  -2.833 -12.606  1.00  0.00           H  
ATOM    133  HB3 LYS A  11     -13.685  -4.481 -12.037  1.00  0.00           H  
ATOM    134  HG2 LYS A  11     -11.254  -4.164 -12.165  1.00  0.00           H  
ATOM    135  HG3 LYS A  11     -11.513  -2.497 -12.686  1.00  0.00           H  
ATOM    136  HD2 LYS A  11     -12.701  -3.525 -10.130  1.00  0.00           H  
ATOM    137  HD3 LYS A  11     -11.033  -2.948 -10.193  1.00  0.00           H  
ATOM    138  HE2 LYS A  11     -11.705  -0.774 -10.809  1.00  0.00           H  
ATOM    139  HE3 LYS A  11     -13.339  -1.305 -11.203  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11     -12.187  -1.347  -8.467  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11     -13.790  -1.670  -8.898  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11     -13.169  -0.106  -9.066  1.00  0.00           H  
ATOM    143  N   ILE A  12     -14.305  -6.041 -15.243  1.00  0.00           N  
ATOM    144  CA  ILE A  12     -15.417  -6.906 -15.617  1.00  0.00           C  
ATOM    145  C   ILE A  12     -15.600  -8.034 -14.607  1.00  0.00           C  
ATOM    146  O   ILE A  12     -16.693  -8.236 -14.078  1.00  0.00           O  
ATOM    147  CB  ILE A  12     -15.211  -7.514 -17.017  1.00  0.00           C  
ATOM    148  CG1 ILE A  12     -15.080  -6.405 -18.064  1.00  0.00           C  
ATOM    149  CG2 ILE A  12     -16.363  -8.445 -17.365  1.00  0.00           C  
ATOM    150  CD1 ILE A  12     -14.288  -6.818 -19.284  1.00  0.00           C  
ATOM    151  H   ILE A  12     -13.415  -6.222 -15.609  1.00  0.00           H  
ATOM    152  HA  ILE A  12     -16.315  -6.305 -15.636  1.00  0.00           H  
ATOM    153  HB  ILE A  12     -14.302  -8.095 -17.003  1.00  0.00           H  
ATOM    154 HG12 ILE A  12     -16.064  -6.110 -18.392  1.00  0.00           H  
ATOM    155 HG13 ILE A  12     -14.584  -5.555 -17.617  1.00  0.00           H  
ATOM    156 HG21 ILE A  12     -16.933  -8.023 -18.179  1.00  0.00           H  
ATOM    157 HG22 ILE A  12     -15.971  -9.406 -17.662  1.00  0.00           H  
ATOM    158 HG23 ILE A  12     -17.001  -8.566 -16.503  1.00  0.00           H  
ATOM    159 HD11 ILE A  12     -13.890  -5.939 -19.769  1.00  0.00           H  
ATOM    160 HD12 ILE A  12     -13.477  -7.464 -18.986  1.00  0.00           H  
ATOM    161 HD13 ILE A  12     -14.934  -7.345 -19.972  1.00  0.00           H  
ATOM    162  N   ARG A  13     -14.522  -8.766 -14.344  1.00  0.00           N  
ATOM    163  CA  ARG A  13     -14.563  -9.873 -13.397  1.00  0.00           C  
ATOM    164  C   ARG A  13     -13.257  -9.967 -12.613  1.00  0.00           C  
ATOM    165  O   ARG A  13     -12.179  -9.724 -13.152  1.00  0.00           O  
ATOM    166  CB  ARG A  13     -14.825 -11.190 -14.131  1.00  0.00           C  
ATOM    167  CG  ARG A  13     -13.712 -11.585 -15.088  1.00  0.00           C  
ATOM    168  CD  ARG A  13     -13.804 -13.053 -15.474  1.00  0.00           C  
ATOM    169  NE  ARG A  13     -14.640 -13.258 -16.654  1.00  0.00           N  
ATOM    170  CZ  ARG A  13     -14.812 -14.440 -17.236  1.00  0.00           C  
ATOM    171  NH1 ARG A  13     -14.212 -15.517 -16.749  1.00  0.00           N  
ATOM    172  NH2 ARG A  13     -15.588 -14.546 -18.307  1.00  0.00           N  
ATOM    173  H   ARG A  13     -13.679  -8.556 -14.798  1.00  0.00           H  
ATOM    174  HA  ARG A  13     -15.372  -9.690 -12.706  1.00  0.00           H  
ATOM    175  HB2 ARG A  13     -14.939 -11.979 -13.402  1.00  0.00           H  
ATOM    176  HB3 ARG A  13     -15.740 -11.097 -14.695  1.00  0.00           H  
ATOM    177  HG2 ARG A  13     -13.789 -10.985 -15.983  1.00  0.00           H  
ATOM    178  HG3 ARG A  13     -12.760 -11.406 -14.612  1.00  0.00           H  
ATOM    179  HD2 ARG A  13     -12.810 -13.421 -15.680  1.00  0.00           H  
ATOM    180  HD3 ARG A  13     -14.226 -13.603 -14.645  1.00  0.00           H  
ATOM    181  HE  ARG A  13     -15.093 -12.476 -17.031  1.00  0.00           H  
ATOM    182 HH11 ARG A  13     -13.628 -15.440 -15.941  1.00  0.00           H  
ATOM    183 HH12 ARG A  13     -14.345 -16.406 -17.188  1.00  0.00           H  
ATOM    184 HH21 ARG A  13     -16.043 -13.736 -18.677  1.00  0.00           H  
ATOM    185 HH22 ARG A  13     -15.717 -15.435 -18.744  1.00  0.00           H  
ATOM    186  N   GLY A  14     -13.364 -10.320 -11.335  1.00  0.00           N  
ATOM    187  CA  GLY A  14     -12.185 -10.438 -10.497  1.00  0.00           C  
ATOM    188  C   GLY A  14     -12.478 -10.140  -9.040  1.00  0.00           C  
ATOM    189  O   GLY A  14     -12.797  -9.012  -8.667  1.00  0.00           O  
ATOM    190  H   GLY A  14     -14.251 -10.501 -10.959  1.00  0.00           H  
ATOM    191  HA2 GLY A  14     -11.799 -11.443 -10.578  1.00  0.00           H  
ATOM    192  HA3 GLY A  14     -11.436  -9.745 -10.851  1.00  0.00           H  
ATOM    193  N   PRO A  15     -12.370 -11.171  -8.188  1.00  0.00           N  
ATOM    194  CA  PRO A  15     -12.622 -11.040  -6.750  1.00  0.00           C  
ATOM    195  C   PRO A  15     -11.547 -10.218  -6.046  1.00  0.00           C  
ATOM    196  O   PRO A  15     -10.724  -9.571  -6.693  1.00  0.00           O  
ATOM    197  CB  PRO A  15     -12.601 -12.487  -6.253  1.00  0.00           C  
ATOM    198  CG  PRO A  15     -11.754 -13.214  -7.239  1.00  0.00           C  
ATOM    199  CD  PRO A  15     -11.993 -12.544  -8.564  1.00  0.00           C  
ATOM    200  HA  PRO A  15     -13.591 -10.604  -6.556  1.00  0.00           H  
ATOM    201  HB2 PRO A  15     -12.173 -12.523  -5.261  1.00  0.00           H  
ATOM    202  HB3 PRO A  15     -13.607 -12.879  -6.231  1.00  0.00           H  
ATOM    203  HG2 PRO A  15     -10.715 -13.134  -6.960  1.00  0.00           H  
ATOM    204  HG3 PRO A  15     -12.053 -14.251  -7.285  1.00  0.00           H  
ATOM    205  HD2 PRO A  15     -11.090 -12.548  -9.157  1.00  0.00           H  
ATOM    206  HD3 PRO A  15     -12.797 -13.033  -9.094  1.00  0.00           H  
ATOM    207  N   SER A  16     -11.561 -10.249  -4.717  1.00  0.00           N  
ATOM    208  CA  SER A  16     -10.589  -9.505  -3.925  1.00  0.00           C  
ATOM    209  C   SER A  16      -9.249 -10.232  -3.887  1.00  0.00           C  
ATOM    210  O   SER A  16      -9.197 -11.461  -3.816  1.00  0.00           O  
ATOM    211  CB  SER A  16     -11.111  -9.298  -2.502  1.00  0.00           C  
ATOM    212  OG  SER A  16     -12.405  -8.720  -2.513  1.00  0.00           O  
ATOM    213  H   SER A  16     -12.243 -10.784  -4.259  1.00  0.00           H  
ATOM    214  HA  SER A  16     -10.450  -8.541  -4.392  1.00  0.00           H  
ATOM    215  HB2 SER A  16     -11.160 -10.250  -1.997  1.00  0.00           H  
ATOM    216  HB3 SER A  16     -10.440  -8.641  -1.968  1.00  0.00           H  
ATOM    217  HG  SER A  16     -13.054  -9.391  -2.735  1.00  0.00           H  
ATOM    218  N   HIS A  17      -8.165  -9.464  -3.933  1.00  0.00           N  
ATOM    219  CA  HIS A  17      -6.822 -10.034  -3.903  1.00  0.00           C  
ATOM    220  C   HIS A  17      -6.005  -9.439  -2.760  1.00  0.00           C  
ATOM    221  O   HIS A  17      -6.222  -8.296  -2.358  1.00  0.00           O  
ATOM    222  CB  HIS A  17      -6.112  -9.790  -5.235  1.00  0.00           C  
ATOM    223  CG  HIS A  17      -6.985 -10.018  -6.430  1.00  0.00           C  
ATOM    224  ND1 HIS A  17      -7.460  -8.993  -7.221  1.00  0.00           N  
ATOM    225  CD2 HIS A  17      -7.468 -11.161  -6.969  1.00  0.00           C  
ATOM    226  CE1 HIS A  17      -8.199  -9.496  -8.194  1.00  0.00           C  
ATOM    227  NE2 HIS A  17      -8.219 -10.810  -8.063  1.00  0.00           N  
ATOM    228  H   HIS A  17      -8.270  -8.492  -3.989  1.00  0.00           H  
ATOM    229  HA  HIS A  17      -6.917 -11.098  -3.745  1.00  0.00           H  
ATOM    230  HB2 HIS A  17      -5.764  -8.768  -5.268  1.00  0.00           H  
ATOM    231  HB3 HIS A  17      -5.264 -10.456  -5.310  1.00  0.00           H  
ATOM    232  HD1 HIS A  17      -7.283  -8.038  -7.088  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -7.296 -12.165  -6.605  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -8.700  -8.930  -8.964  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -8.763 -11.422  -8.602  1.00  0.00           H  
ATOM    236  N   CYS A  18      -5.065 -10.222  -2.241  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -4.216  -9.774  -1.145  1.00  0.00           C  
ATOM    238  C   CYS A  18      -3.452  -8.510  -1.529  1.00  0.00           C  
ATOM    239  O   CYS A  18      -2.809  -8.456  -2.577  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -3.232 -10.877  -0.750  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -2.195 -10.468   0.691  1.00  0.00           S  
ATOM    242  H   CYS A  18      -4.939 -11.124  -2.605  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -4.852  -9.552  -0.301  1.00  0.00           H  
ATOM    244  HB2 CYS A  18      -3.786 -11.774  -0.511  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -2.574 -11.078  -1.583  1.00  0.00           H  
ATOM    246  N   ALA A  19      -3.527  -7.496  -0.674  1.00  0.00           N  
ATOM    247  CA  ALA A  19      -2.841  -6.234  -0.922  1.00  0.00           C  
ATOM    248  C   ALA A  19      -1.374  -6.317  -0.513  1.00  0.00           C  
ATOM    249  O   ALA A  19      -0.700  -5.297  -0.374  1.00  0.00           O  
ATOM    250  CB  ALA A  19      -3.535  -5.101  -0.180  1.00  0.00           C  
ATOM    251  H   ALA A  19      -4.055  -7.600   0.145  1.00  0.00           H  
ATOM    252  HA  ALA A  19      -2.898  -6.026  -1.981  1.00  0.00           H  
ATOM    253  HB1 ALA A  19      -4.410  -4.793  -0.734  1.00  0.00           H  
ATOM    254  HB2 ALA A  19      -3.831  -5.442   0.801  1.00  0.00           H  
ATOM    255  HB3 ALA A  19      -2.857  -4.267  -0.083  1.00  0.00           H  
ATOM    256  N   GLY A  20      -0.886  -7.538  -0.321  1.00  0.00           N  
ATOM    257  CA  GLY A  20       0.498  -7.731   0.071  1.00  0.00           C  
ATOM    258  C   GLY A  20       1.275  -8.561  -0.932  1.00  0.00           C  
ATOM    259  O   GLY A  20       2.426  -8.256  -1.243  1.00  0.00           O  
ATOM    260  H   GLY A  20      -1.470  -8.315  -0.447  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       0.971  -6.765   0.166  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       0.523  -8.228   1.029  1.00  0.00           H  
ATOM    263  N   CYS A  21       0.645  -9.616  -1.437  1.00  0.00           N  
ATOM    264  CA  CYS A  21       1.284 -10.496  -2.409  1.00  0.00           C  
ATOM    265  C   CYS A  21       0.498 -10.524  -3.717  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.909 -11.161  -4.687  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.404 -11.913  -1.843  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -0.191 -12.675  -1.402  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.273  -9.809  -1.150  1.00  0.00           H  
ATOM    270  HA  CYS A  21       2.273 -10.111  -2.605  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       1.878 -12.546  -2.579  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       2.014 -11.886  -0.952  1.00  0.00           H  
ATOM    273  N   LYS A  22      -0.634  -9.828  -3.735  1.00  0.00           N  
ATOM    274  CA  LYS A  22      -1.477  -9.770  -4.923  1.00  0.00           C  
ATOM    275  C   LYS A  22      -1.972 -11.161  -5.307  1.00  0.00           C  
ATOM    276  O   LYS A  22      -1.855 -11.574  -6.461  1.00  0.00           O  
ATOM    277  CB  LYS A  22      -0.707  -9.151  -6.091  1.00  0.00           C  
ATOM    278  CG  LYS A  22      -0.585  -7.639  -6.007  1.00  0.00           C  
ATOM    279  CD  LYS A  22      -1.872  -6.952  -6.431  1.00  0.00           C  
ATOM    280  CE  LYS A  22      -1.740  -5.438  -6.376  1.00  0.00           C  
ATOM    281  NZ  LYS A  22      -1.640  -4.940  -4.976  1.00  0.00           N  
ATOM    282  H   LYS A  22      -0.908  -9.340  -2.930  1.00  0.00           H  
ATOM    283  HA  LYS A  22      -2.329  -9.148  -4.695  1.00  0.00           H  
ATOM    284  HB2 LYS A  22       0.288  -9.570  -6.113  1.00  0.00           H  
ATOM    285  HB3 LYS A  22      -1.213  -9.399  -7.013  1.00  0.00           H  
ATOM    286  HG2 LYS A  22      -0.361  -7.362  -4.987  1.00  0.00           H  
ATOM    287  HG3 LYS A  22       0.216  -7.315  -6.655  1.00  0.00           H  
ATOM    288  HD2 LYS A  22      -2.110  -7.245  -7.443  1.00  0.00           H  
ATOM    289  HD3 LYS A  22      -2.669  -7.259  -5.768  1.00  0.00           H  
ATOM    290  HE2 LYS A  22      -0.852  -5.147  -6.917  1.00  0.00           H  
ATOM    291  HE3 LYS A  22      -2.607  -4.996  -6.845  1.00  0.00           H  
ATOM    292  HZ1 LYS A  22      -2.588  -4.729  -4.604  1.00  0.00           H  
ATOM    293  HZ2 LYS A  22      -1.067  -4.072  -4.946  1.00  0.00           H  
ATOM    294  HZ3 LYS A  22      -1.194  -5.659  -4.372  1.00  0.00           H  
ATOM    295  N   GLU A  23      -2.526 -11.877  -4.334  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -3.039 -13.221  -4.572  1.00  0.00           C  
ATOM    297  C   GLU A  23      -4.504 -13.325  -4.159  1.00  0.00           C  
ATOM    298  O   GLU A  23      -4.893 -12.856  -3.090  1.00  0.00           O  
ATOM    299  CB  GLU A  23      -2.207 -14.252  -3.806  1.00  0.00           C  
ATOM    300  CG  GLU A  23      -0.878 -14.575  -4.468  1.00  0.00           C  
ATOM    301  CD  GLU A  23      -1.008 -15.622  -5.556  1.00  0.00           C  
ATOM    302  OE1 GLU A  23      -1.901 -15.477  -6.417  1.00  0.00           O  
ATOM    303  OE2 GLU A  23      -0.215 -16.588  -5.547  1.00  0.00           O  
ATOM    304  H   GLU A  23      -2.591 -11.493  -3.435  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -2.961 -13.423  -5.630  1.00  0.00           H  
ATOM    306  HB2 GLU A  23      -2.010 -13.872  -2.814  1.00  0.00           H  
ATOM    307  HB3 GLU A  23      -2.776 -15.166  -3.724  1.00  0.00           H  
ATOM    308  HG2 GLU A  23      -0.479 -13.672  -4.905  1.00  0.00           H  
ATOM    309  HG3 GLU A  23      -0.196 -14.941  -3.715  1.00  0.00           H  
ATOM    310  N   GLU A  24      -5.312 -13.943  -5.016  1.00  0.00           N  
ATOM    311  CA  GLU A  24      -6.735 -14.107  -4.740  1.00  0.00           C  
ATOM    312  C   GLU A  24      -6.953 -14.787  -3.391  1.00  0.00           C  
ATOM    313  O   GLU A  24      -6.444 -15.882  -3.147  1.00  0.00           O  
ATOM    314  CB  GLU A  24      -7.400 -14.925  -5.849  1.00  0.00           C  
ATOM    315  CG  GLU A  24      -8.856 -15.260  -5.569  1.00  0.00           C  
ATOM    316  CD  GLU A  24      -9.340 -16.462  -6.355  1.00  0.00           C  
ATOM    317  OE1 GLU A  24      -8.529 -17.383  -6.589  1.00  0.00           O  
ATOM    318  OE2 GLU A  24     -10.528 -16.482  -6.738  1.00  0.00           O  
ATOM    319  H   GLU A  24      -4.943 -14.296  -5.852  1.00  0.00           H  
ATOM    320  HA  GLU A  24      -7.182 -13.126  -4.711  1.00  0.00           H  
ATOM    321  HB2 GLU A  24      -7.352 -14.365  -6.771  1.00  0.00           H  
ATOM    322  HB3 GLU A  24      -6.858 -15.850  -5.972  1.00  0.00           H  
ATOM    323  HG2 GLU A  24      -8.967 -15.470  -4.515  1.00  0.00           H  
ATOM    324  HG3 GLU A  24      -9.465 -14.407  -5.831  1.00  0.00           H  
ATOM    325  N   ILE A  25      -7.711 -14.130  -2.520  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -7.997 -14.671  -1.197  1.00  0.00           C  
ATOM    327  C   ILE A  25      -9.263 -15.521  -1.212  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.336 -15.064  -0.817  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.157 -13.550  -0.154  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -6.860 -12.747  -0.032  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -8.554 -14.133   1.194  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -7.048 -11.387   0.602  1.00  0.00           C  
ATOM    333  H   ILE A  25      -8.088 -13.262  -2.774  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -7.163 -15.292  -0.904  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -8.949 -12.893  -0.482  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.157 -13.299   0.572  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -6.443 -12.600  -1.018  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -8.379 -15.199   1.190  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -7.961 -13.675   1.972  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -9.600 -13.940   1.377  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -7.348 -10.675  -0.153  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -7.811 -11.446   1.364  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -6.118 -11.066   1.048  1.00  0.00           H  
ATOM    344  N   LYS A  26      -9.131 -16.761  -1.669  1.00  0.00           N  
ATOM    345  CA  LYS A  26     -10.263 -17.678  -1.733  1.00  0.00           C  
ATOM    346  C   LYS A  26     -10.017 -18.907  -0.865  1.00  0.00           C  
ATOM    347  O   LYS A  26     -10.788 -19.197   0.051  1.00  0.00           O  
ATOM    348  CB  LYS A  26     -10.518 -18.106  -3.181  1.00  0.00           C  
ATOM    349  CG  LYS A  26     -11.733 -19.002  -3.345  1.00  0.00           C  
ATOM    350  CD  LYS A  26     -11.722 -19.716  -4.686  1.00  0.00           C  
ATOM    351  CE  LYS A  26     -12.895 -20.676  -4.816  1.00  0.00           C  
ATOM    352  NZ  LYS A  26     -12.807 -21.795  -3.837  1.00  0.00           N  
ATOM    353  H   LYS A  26      -8.250 -17.068  -1.970  1.00  0.00           H  
ATOM    354  HA  LYS A  26     -11.133 -17.158  -1.362  1.00  0.00           H  
ATOM    355  HB2 LYS A  26     -10.663 -17.222  -3.784  1.00  0.00           H  
ATOM    356  HB3 LYS A  26      -9.651 -18.640  -3.543  1.00  0.00           H  
ATOM    357  HG2 LYS A  26     -11.735 -19.739  -2.556  1.00  0.00           H  
ATOM    358  HG3 LYS A  26     -12.626 -18.397  -3.277  1.00  0.00           H  
ATOM    359  HD2 LYS A  26     -11.783 -18.983  -5.476  1.00  0.00           H  
ATOM    360  HD3 LYS A  26     -10.800 -20.273  -4.779  1.00  0.00           H  
ATOM    361  HE2 LYS A  26     -13.810 -20.131  -4.645  1.00  0.00           H  
ATOM    362  HE3 LYS A  26     -12.900 -21.084  -5.816  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26     -11.910 -21.741  -3.313  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26     -12.852 -22.708  -4.332  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26     -13.595 -21.741  -3.160  1.00  0.00           H  
ATOM    366  N   HIS A  27      -8.938 -19.627  -1.157  1.00  0.00           N  
ATOM    367  CA  HIS A  27      -8.590 -20.824  -0.400  1.00  0.00           C  
ATOM    368  C   HIS A  27      -8.065 -20.458   0.985  1.00  0.00           C  
ATOM    369  O   HIS A  27      -8.450 -21.062   1.985  1.00  0.00           O  
ATOM    370  CB  HIS A  27      -7.542 -21.643  -1.155  1.00  0.00           C  
ATOM    371  CG  HIS A  27      -7.092 -22.866  -0.416  1.00  0.00           C  
ATOM    372  ND1 HIS A  27      -7.966 -23.810   0.080  1.00  0.00           N  
ATOM    373  CD2 HIS A  27      -5.851 -23.297  -0.093  1.00  0.00           C  
ATOM    374  CE1 HIS A  27      -7.282 -24.768   0.679  1.00  0.00           C  
ATOM    375  NE2 HIS A  27      -5.996 -24.481   0.588  1.00  0.00           N  
ATOM    376  H   HIS A  27      -8.362 -19.345  -1.898  1.00  0.00           H  
ATOM    377  HA  HIS A  27      -9.485 -21.417  -0.287  1.00  0.00           H  
ATOM    378  HB2 HIS A  27      -7.957 -21.961  -2.100  1.00  0.00           H  
ATOM    379  HB3 HIS A  27      -6.675 -21.026  -1.337  1.00  0.00           H  
ATOM    380  HD1 HIS A  27      -8.942 -23.781   0.006  1.00  0.00           H  
ATOM    381  HD2 HIS A  27      -4.918 -22.803  -0.326  1.00  0.00           H  
ATOM    382  HE1 HIS A  27      -7.701 -25.639   1.161  1.00  0.00           H  
ATOM    383  HE2 HIS A  27      -5.274 -24.982   1.022  1.00  0.00           H  
ATOM    384  N   GLY A  28      -7.182 -19.465   1.035  1.00  0.00           N  
ATOM    385  CA  GLY A  28      -6.618 -19.037   2.302  1.00  0.00           C  
ATOM    386  C   GLY A  28      -7.563 -18.148   3.086  1.00  0.00           C  
ATOM    387  O   GLY A  28      -8.779 -18.216   2.909  1.00  0.00           O  
ATOM    388  H   GLY A  28      -6.912 -19.019   0.205  1.00  0.00           H  
ATOM    389  HA2 GLY A  28      -6.387 -19.909   2.894  1.00  0.00           H  
ATOM    390  HA3 GLY A  28      -5.706 -18.492   2.110  1.00  0.00           H  
ATOM    391  N   GLN A  29      -7.003 -17.313   3.955  1.00  0.00           N  
ATOM    392  CA  GLN A  29      -7.805 -16.409   4.771  1.00  0.00           C  
ATOM    393  C   GLN A  29      -7.509 -14.954   4.422  1.00  0.00           C  
ATOM    394  O   GLN A  29      -6.734 -14.670   3.509  1.00  0.00           O  
ATOM    395  CB  GLN A  29      -7.536 -16.654   6.257  1.00  0.00           C  
ATOM    396  CG  GLN A  29      -8.395 -17.755   6.857  1.00  0.00           C  
ATOM    397  CD  GLN A  29      -7.719 -18.454   8.021  1.00  0.00           C  
ATOM    398  OE1 GLN A  29      -6.515 -18.309   8.232  1.00  0.00           O  
ATOM    399  NE2 GLN A  29      -8.493 -19.217   8.784  1.00  0.00           N  
ATOM    400  H   GLN A  29      -6.028 -17.305   4.051  1.00  0.00           H  
ATOM    401  HA  GLN A  29      -8.845 -16.611   4.565  1.00  0.00           H  
ATOM    402  HB2 GLN A  29      -6.499 -16.927   6.382  1.00  0.00           H  
ATOM    403  HB3 GLN A  29      -7.728 -15.741   6.801  1.00  0.00           H  
ATOM    404  HG2 GLN A  29      -9.321 -17.322   7.206  1.00  0.00           H  
ATOM    405  HG3 GLN A  29      -8.607 -18.486   6.091  1.00  0.00           H  
ATOM    406 HE21 GLN A  29      -9.444 -19.286   8.554  1.00  0.00           H  
ATOM    407 HE22 GLN A  29      -8.083 -19.680   9.542  1.00  0.00           H  
ATOM    408  N   SER A  30      -8.133 -14.036   5.154  1.00  0.00           N  
ATOM    409  CA  SER A  30      -7.940 -12.610   4.919  1.00  0.00           C  
ATOM    410  C   SER A  30      -7.868 -11.847   6.238  1.00  0.00           C  
ATOM    411  O   SER A  30      -8.273 -12.354   7.285  1.00  0.00           O  
ATOM    412  CB  SER A  30      -9.076 -12.055   4.057  1.00  0.00           C  
ATOM    413  OG  SER A  30     -10.289 -11.998   4.788  1.00  0.00           O  
ATOM    414  H   SER A  30      -8.739 -14.326   5.868  1.00  0.00           H  
ATOM    415  HA  SER A  30      -7.005 -12.485   4.393  1.00  0.00           H  
ATOM    416  HB2 SER A  30      -8.821 -11.060   3.728  1.00  0.00           H  
ATOM    417  HB3 SER A  30      -9.216 -12.694   3.198  1.00  0.00           H  
ATOM    418  HG  SER A  30     -10.131 -11.582   5.638  1.00  0.00           H  
ATOM    419  N   LEU A  31      -7.349 -10.625   6.180  1.00  0.00           N  
ATOM    420  CA  LEU A  31      -7.223  -9.790   7.369  1.00  0.00           C  
ATOM    421  C   LEU A  31      -7.638  -8.353   7.072  1.00  0.00           C  
ATOM    422  O   LEU A  31      -7.039  -7.685   6.227  1.00  0.00           O  
ATOM    423  CB  LEU A  31      -5.784  -9.821   7.888  1.00  0.00           C  
ATOM    424  CG  LEU A  31      -5.592  -9.438   9.356  1.00  0.00           C  
ATOM    425  CD1 LEU A  31      -4.196  -9.815   9.827  1.00  0.00           C  
ATOM    426  CD2 LEU A  31      -5.840  -7.950   9.555  1.00  0.00           C  
ATOM    427  H   LEU A  31      -7.044 -10.276   5.317  1.00  0.00           H  
ATOM    428  HA  LEU A  31      -7.879 -10.192   8.127  1.00  0.00           H  
ATOM    429  HB2 LEU A  31      -5.407 -10.823   7.756  1.00  0.00           H  
ATOM    430  HB3 LEU A  31      -5.202  -9.137   7.287  1.00  0.00           H  
ATOM    431  HG  LEU A  31      -6.305  -9.981   9.960  1.00  0.00           H  
ATOM    432 HD11 LEU A  31      -3.466  -9.206   9.315  1.00  0.00           H  
ATOM    433 HD12 LEU A  31      -4.011 -10.856   9.610  1.00  0.00           H  
ATOM    434 HD13 LEU A  31      -4.119  -9.650  10.892  1.00  0.00           H  
ATOM    435 HD21 LEU A  31      -5.996  -7.479   8.596  1.00  0.00           H  
ATOM    436 HD22 LEU A  31      -4.984  -7.504  10.040  1.00  0.00           H  
ATOM    437 HD23 LEU A  31      -6.716  -7.811  10.171  1.00  0.00           H  
ATOM    438  N   LEU A  32      -8.664  -7.882   7.772  1.00  0.00           N  
ATOM    439  CA  LEU A  32      -9.157  -6.522   7.585  1.00  0.00           C  
ATOM    440  C   LEU A  32      -8.139  -5.500   8.080  1.00  0.00           C  
ATOM    441  O   LEU A  32      -7.786  -5.481   9.259  1.00  0.00           O  
ATOM    442  CB  LEU A  32     -10.485  -6.334   8.321  1.00  0.00           C  
ATOM    443  CG  LEU A  32     -11.747  -6.676   7.528  1.00  0.00           C  
ATOM    444  CD1 LEU A  32     -11.906  -5.732   6.346  1.00  0.00           C  
ATOM    445  CD2 LEU A  32     -11.705  -8.122   7.056  1.00  0.00           C  
ATOM    446  H   LEU A  32      -9.100  -8.461   8.430  1.00  0.00           H  
ATOM    447  HA  LEU A  32      -9.317  -6.370   6.528  1.00  0.00           H  
ATOM    448  HB2 LEU A  32     -10.467  -6.961   9.200  1.00  0.00           H  
ATOM    449  HB3 LEU A  32     -10.552  -5.298   8.622  1.00  0.00           H  
ATOM    450  HG  LEU A  32     -12.610  -6.557   8.168  1.00  0.00           H  
ATOM    451 HD11 LEU A  32     -12.910  -5.336   6.334  1.00  0.00           H  
ATOM    452 HD12 LEU A  32     -11.719  -6.269   5.429  1.00  0.00           H  
ATOM    453 HD13 LEU A  32     -11.200  -4.919   6.437  1.00  0.00           H  
ATOM    454 HD21 LEU A  32     -10.953  -8.228   6.288  1.00  0.00           H  
ATOM    455 HD22 LEU A  32     -12.670  -8.397   6.655  1.00  0.00           H  
ATOM    456 HD23 LEU A  32     -11.463  -8.765   7.888  1.00  0.00           H  
ATOM    457  N   ALA A  33      -7.672  -4.649   7.172  1.00  0.00           N  
ATOM    458  CA  ALA A  33      -6.698  -3.621   7.517  1.00  0.00           C  
ATOM    459  C   ALA A  33      -6.616  -2.555   6.430  1.00  0.00           C  
ATOM    460  O   ALA A  33      -6.466  -2.869   5.248  1.00  0.00           O  
ATOM    461  CB  ALA A  33      -5.331  -4.247   7.750  1.00  0.00           C  
ATOM    462  H   ALA A  33      -7.992  -4.714   6.248  1.00  0.00           H  
ATOM    463  HA  ALA A  33      -7.016  -3.157   8.440  1.00  0.00           H  
ATOM    464  HB1 ALA A  33      -4.568  -3.613   7.321  1.00  0.00           H  
ATOM    465  HB2 ALA A  33      -5.159  -4.351   8.811  1.00  0.00           H  
ATOM    466  HB3 ALA A  33      -5.296  -5.220   7.282  1.00  0.00           H  
ATOM    467  N   LEU A  34      -6.716  -1.294   6.836  1.00  0.00           N  
ATOM    468  CA  LEU A  34      -6.653  -0.181   5.895  1.00  0.00           C  
ATOM    469  C   LEU A  34      -7.682  -0.350   4.782  1.00  0.00           C  
ATOM    470  O   LEU A  34      -7.367  -0.191   3.603  1.00  0.00           O  
ATOM    471  CB  LEU A  34      -5.250  -0.072   5.296  1.00  0.00           C  
ATOM    472  CG  LEU A  34      -4.155   0.429   6.238  1.00  0.00           C  
ATOM    473  CD1 LEU A  34      -3.699  -0.685   7.167  1.00  0.00           C  
ATOM    474  CD2 LEU A  34      -2.979   0.979   5.445  1.00  0.00           C  
ATOM    475  H   LEU A  34      -6.834  -1.107   7.790  1.00  0.00           H  
ATOM    476  HA  LEU A  34      -6.875   0.725   6.439  1.00  0.00           H  
ATOM    477  HB2 LEU A  34      -4.963  -1.051   4.947  1.00  0.00           H  
ATOM    478  HB3 LEU A  34      -5.302   0.607   4.457  1.00  0.00           H  
ATOM    479  HG  LEU A  34      -4.552   1.230   6.848  1.00  0.00           H  
ATOM    480 HD11 LEU A  34      -3.054  -1.362   6.627  1.00  0.00           H  
ATOM    481 HD12 LEU A  34      -4.560  -1.224   7.533  1.00  0.00           H  
ATOM    482 HD13 LEU A  34      -3.159  -0.260   8.001  1.00  0.00           H  
ATOM    483 HD21 LEU A  34      -3.138   2.030   5.248  1.00  0.00           H  
ATOM    484 HD22 LEU A  34      -2.896   0.447   4.508  1.00  0.00           H  
ATOM    485 HD23 LEU A  34      -2.070   0.853   6.013  1.00  0.00           H  
ATOM    486  N   ASP A  35      -8.913  -0.671   5.165  1.00  0.00           N  
ATOM    487  CA  ASP A  35      -9.990  -0.858   4.200  1.00  0.00           C  
ATOM    488  C   ASP A  35      -9.551  -1.784   3.069  1.00  0.00           C  
ATOM    489  O   ASP A  35     -10.065  -1.705   1.953  1.00  0.00           O  
ATOM    490  CB  ASP A  35     -10.432   0.491   3.629  1.00  0.00           C  
ATOM    491  CG  ASP A  35     -10.833   1.474   4.711  1.00  0.00           C  
ATOM    492  OD1 ASP A  35     -10.021   1.709   5.630  1.00  0.00           O  
ATOM    493  OD2 ASP A  35     -11.959   2.009   4.638  1.00  0.00           O  
ATOM    494  H   ASP A  35      -9.102  -0.783   6.120  1.00  0.00           H  
ATOM    495  HA  ASP A  35     -10.823  -1.310   4.716  1.00  0.00           H  
ATOM    496  HB2 ASP A  35      -9.618   0.919   3.063  1.00  0.00           H  
ATOM    497  HB3 ASP A  35     -11.278   0.337   2.975  1.00  0.00           H  
ATOM    498  N   LYS A  36      -8.598  -2.660   3.366  1.00  0.00           N  
ATOM    499  CA  LYS A  36      -8.089  -3.602   2.375  1.00  0.00           C  
ATOM    500  C   LYS A  36      -8.143  -5.031   2.906  1.00  0.00           C  
ATOM    501  O   LYS A  36      -8.607  -5.271   4.020  1.00  0.00           O  
ATOM    502  CB  LYS A  36      -6.652  -3.243   1.991  1.00  0.00           C  
ATOM    503  CG  LYS A  36      -6.558  -2.300   0.804  1.00  0.00           C  
ATOM    504  CD  LYS A  36      -5.253  -1.521   0.813  1.00  0.00           C  
ATOM    505  CE  LYS A  36      -5.263  -0.428   1.872  1.00  0.00           C  
ATOM    506  NZ  LYS A  36      -4.107   0.498   1.724  1.00  0.00           N  
ATOM    507  H   LYS A  36      -8.228  -2.675   4.273  1.00  0.00           H  
ATOM    508  HA  LYS A  36      -8.715  -3.532   1.499  1.00  0.00           H  
ATOM    509  HB2 LYS A  36      -6.173  -2.773   2.837  1.00  0.00           H  
ATOM    510  HB3 LYS A  36      -6.120  -4.151   1.746  1.00  0.00           H  
ATOM    511  HG2 LYS A  36      -6.614  -2.876  -0.107  1.00  0.00           H  
ATOM    512  HG3 LYS A  36      -7.383  -1.603   0.843  1.00  0.00           H  
ATOM    513  HD2 LYS A  36      -4.439  -2.200   1.021  1.00  0.00           H  
ATOM    514  HD3 LYS A  36      -5.107  -1.068  -0.157  1.00  0.00           H  
ATOM    515  HE2 LYS A  36      -6.179   0.135   1.780  1.00  0.00           H  
ATOM    516  HE3 LYS A  36      -5.222  -0.890   2.847  1.00  0.00           H  
ATOM    517  HZ1 LYS A  36      -3.533   0.493   2.592  1.00  0.00           H  
ATOM    518  HZ2 LYS A  36      -4.444   1.466   1.550  1.00  0.00           H  
ATOM    519  HZ3 LYS A  36      -3.510   0.201   0.925  1.00  0.00           H  
ATOM    520  N   GLN A  37      -7.663  -5.974   2.102  1.00  0.00           N  
ATOM    521  CA  GLN A  37      -7.656  -7.379   2.492  1.00  0.00           C  
ATOM    522  C   GLN A  37      -6.260  -7.976   2.352  1.00  0.00           C  
ATOM    523  O   GLN A  37      -5.716  -8.054   1.250  1.00  0.00           O  
ATOM    524  CB  GLN A  37      -8.651  -8.172   1.642  1.00  0.00           C  
ATOM    525  CG  GLN A  37     -10.100  -7.962   2.048  1.00  0.00           C  
ATOM    526  CD  GLN A  37     -11.076  -8.396   0.971  1.00  0.00           C  
ATOM    527  OE1 GLN A  37     -11.260  -9.589   0.729  1.00  0.00           O  
ATOM    528  NE2 GLN A  37     -11.708  -7.426   0.320  1.00  0.00           N  
ATOM    529  H   GLN A  37      -7.306  -5.720   1.226  1.00  0.00           H  
ATOM    530  HA  GLN A  37      -7.956  -7.437   3.528  1.00  0.00           H  
ATOM    531  HB2 GLN A  37      -8.541  -7.873   0.610  1.00  0.00           H  
ATOM    532  HB3 GLN A  37      -8.423  -9.224   1.731  1.00  0.00           H  
ATOM    533  HG2 GLN A  37     -10.297  -8.534   2.942  1.00  0.00           H  
ATOM    534  HG3 GLN A  37     -10.255  -6.913   2.252  1.00  0.00           H  
ATOM    535 HE21 GLN A  37     -11.510  -6.498   0.566  1.00  0.00           H  
ATOM    536 HE22 GLN A  37     -12.344  -7.678  -0.381  1.00  0.00           H  
ATOM    537  N   TRP A  38      -5.686  -8.396   3.473  1.00  0.00           N  
ATOM    538  CA  TRP A  38      -4.352  -8.986   3.475  1.00  0.00           C  
ATOM    539  C   TRP A  38      -4.374 -10.381   4.089  1.00  0.00           C  
ATOM    540  O   TRP A  38      -5.277 -10.718   4.856  1.00  0.00           O  
ATOM    541  CB  TRP A  38      -3.377  -8.092   4.244  1.00  0.00           C  
ATOM    542  CG  TRP A  38      -3.596  -6.629   4.002  1.00  0.00           C  
ATOM    543  CD1 TRP A  38      -4.718  -5.908   4.300  1.00  0.00           C  
ATOM    544  CD2 TRP A  38      -2.671  -5.710   3.412  1.00  0.00           C  
ATOM    545  NE1 TRP A  38      -4.545  -4.596   3.930  1.00  0.00           N  
ATOM    546  CE2 TRP A  38      -3.298  -4.449   3.384  1.00  0.00           C  
ATOM    547  CE3 TRP A  38      -1.373  -5.829   2.907  1.00  0.00           C  
ATOM    548  CZ2 TRP A  38      -2.670  -3.317   2.869  1.00  0.00           C  
ATOM    549  CZ3 TRP A  38      -0.752  -4.705   2.397  1.00  0.00           C  
ATOM    550  CH2 TRP A  38      -1.400  -3.463   2.381  1.00  0.00           C  
ATOM    551  H   TRP A  38      -6.170  -8.307   4.321  1.00  0.00           H  
ATOM    552  HA  TRP A  38      -4.023  -9.062   2.449  1.00  0.00           H  
ATOM    553  HB2 TRP A  38      -3.488  -8.276   5.302  1.00  0.00           H  
ATOM    554  HB3 TRP A  38      -2.367  -8.332   3.944  1.00  0.00           H  
ATOM    555  HD1 TRP A  38      -5.604  -6.323   4.756  1.00  0.00           H  
ATOM    556  HE1 TRP A  38      -5.208  -3.882   4.041  1.00  0.00           H  
ATOM    557  HE3 TRP A  38      -0.858  -6.778   2.911  1.00  0.00           H  
ATOM    558  HZ2 TRP A  38      -3.156  -2.353   2.851  1.00  0.00           H  
ATOM    559  HZ3 TRP A  38       0.251  -4.778   2.001  1.00  0.00           H  
ATOM    560  HH2 TRP A  38      -0.876  -2.612   1.973  1.00  0.00           H  
ATOM    561  N   HIS A  39      -3.376 -11.190   3.748  1.00  0.00           N  
ATOM    562  CA  HIS A  39      -3.282 -12.549   4.268  1.00  0.00           C  
ATOM    563  C   HIS A  39      -2.832 -12.543   5.726  1.00  0.00           C  
ATOM    564  O   HIS A  39      -2.409 -11.514   6.252  1.00  0.00           O  
ATOM    565  CB  HIS A  39      -2.309 -13.374   3.425  1.00  0.00           C  
ATOM    566  CG  HIS A  39      -2.864 -13.780   2.095  1.00  0.00           C  
ATOM    567  ND1 HIS A  39      -2.074 -14.026   0.992  1.00  0.00           N  
ATOM    568  CD2 HIS A  39      -4.141 -13.985   1.694  1.00  0.00           C  
ATOM    569  CE1 HIS A  39      -2.840 -14.363  -0.030  1.00  0.00           C  
ATOM    570  NE2 HIS A  39      -4.099 -14.346   0.370  1.00  0.00           N  
ATOM    571  H   HIS A  39      -2.687 -10.864   3.133  1.00  0.00           H  
ATOM    572  HA  HIS A  39      -4.263 -12.995   4.209  1.00  0.00           H  
ATOM    573  HB2 HIS A  39      -1.415 -12.793   3.247  1.00  0.00           H  
ATOM    574  HB3 HIS A  39      -2.047 -14.272   3.965  1.00  0.00           H  
ATOM    575  HD2 HIS A  39      -5.029 -13.883   2.302  1.00  0.00           H  
ATOM    576  HE1 HIS A  39      -2.497 -14.611  -1.023  1.00  0.00           H  
ATOM    577  HE2 HIS A  39      -4.877 -14.474  -0.212  1.00  0.00           H  
ATOM    578  N   VAL A  40      -2.926 -13.700   6.374  1.00  0.00           N  
ATOM    579  CA  VAL A  40      -2.529 -13.828   7.771  1.00  0.00           C  
ATOM    580  C   VAL A  40      -1.011 -13.829   7.912  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.480 -13.708   9.016  1.00  0.00           O  
ATOM    582  CB  VAL A  40      -3.093 -15.117   8.399  1.00  0.00           C  
ATOM    583  CG1 VAL A  40      -2.744 -15.187   9.878  1.00  0.00           C  
ATOM    584  CG2 VAL A  40      -4.598 -15.194   8.193  1.00  0.00           C  
ATOM    585  H   VAL A  40      -3.271 -14.486   5.901  1.00  0.00           H  
ATOM    586  HA  VAL A  40      -2.930 -12.984   8.311  1.00  0.00           H  
ATOM    587  HB  VAL A  40      -2.639 -15.963   7.904  1.00  0.00           H  
ATOM    588 HG11 VAL A  40      -3.076 -14.284  10.369  1.00  0.00           H  
ATOM    589 HG12 VAL A  40      -3.232 -16.041  10.323  1.00  0.00           H  
ATOM    590 HG13 VAL A  40      -1.674 -15.285   9.991  1.00  0.00           H  
ATOM    591 HG21 VAL A  40      -4.851 -16.143   7.744  1.00  0.00           H  
ATOM    592 HG22 VAL A  40      -5.097 -15.104   9.147  1.00  0.00           H  
ATOM    593 HG23 VAL A  40      -4.915 -14.392   7.545  1.00  0.00           H  
ATOM    594  N   SER A  41      -0.317 -13.967   6.787  1.00  0.00           N  
ATOM    595  CA  SER A  41       1.141 -13.987   6.785  1.00  0.00           C  
ATOM    596  C   SER A  41       1.698 -12.916   5.852  1.00  0.00           C  
ATOM    597  O   SER A  41       2.856 -12.977   5.439  1.00  0.00           O  
ATOM    598  CB  SER A  41       1.652 -15.365   6.361  1.00  0.00           C  
ATOM    599  OG  SER A  41       1.104 -15.751   5.112  1.00  0.00           O  
ATOM    600  H   SER A  41      -0.798 -14.060   5.938  1.00  0.00           H  
ATOM    601  HA  SER A  41       1.476 -13.782   7.791  1.00  0.00           H  
ATOM    602  HB2 SER A  41       2.728 -15.336   6.274  1.00  0.00           H  
ATOM    603  HB3 SER A  41       1.371 -16.096   7.105  1.00  0.00           H  
ATOM    604  HG  SER A  41       1.799 -15.778   4.451  1.00  0.00           H  
ATOM    605  N   CYS A  42       0.864 -11.935   5.524  1.00  0.00           N  
ATOM    606  CA  CYS A  42       1.271 -10.849   4.641  1.00  0.00           C  
ATOM    607  C   CYS A  42       1.130  -9.499   5.337  1.00  0.00           C  
ATOM    608  O   CYS A  42       1.889  -8.567   5.068  1.00  0.00           O  
ATOM    609  CB  CYS A  42       0.433 -10.864   3.361  1.00  0.00           C  
ATOM    610  SG  CYS A  42       0.884 -12.187   2.192  1.00  0.00           S  
ATOM    611  H   CYS A  42      -0.048 -11.941   5.886  1.00  0.00           H  
ATOM    612  HA  CYS A  42       2.308 -11.001   4.383  1.00  0.00           H  
ATOM    613  HB2 CYS A  42      -0.607 -10.999   3.622  1.00  0.00           H  
ATOM    614  HB3 CYS A  42       0.551  -9.920   2.850  1.00  0.00           H  
ATOM    615  N   PHE A  43       0.154  -9.401   6.234  1.00  0.00           N  
ATOM    616  CA  PHE A  43      -0.087  -8.165   6.969  1.00  0.00           C  
ATOM    617  C   PHE A  43       0.997  -7.936   8.019  1.00  0.00           C  
ATOM    618  O   PHE A  43       0.822  -8.268   9.192  1.00  0.00           O  
ATOM    619  CB  PHE A  43      -1.462  -8.205   7.640  1.00  0.00           C  
ATOM    620  CG  PHE A  43      -1.933  -6.863   8.122  1.00  0.00           C  
ATOM    621  CD1 PHE A  43      -1.887  -5.758   7.289  1.00  0.00           C  
ATOM    622  CD2 PHE A  43      -2.422  -6.708   9.409  1.00  0.00           C  
ATOM    623  CE1 PHE A  43      -2.320  -4.521   7.730  1.00  0.00           C  
ATOM    624  CE2 PHE A  43      -2.858  -5.474   9.855  1.00  0.00           C  
ATOM    625  CZ  PHE A  43      -2.805  -4.379   9.015  1.00  0.00           C  
ATOM    626  H   PHE A  43      -0.418 -10.178   6.405  1.00  0.00           H  
ATOM    627  HA  PHE A  43      -0.065  -7.350   6.263  1.00  0.00           H  
ATOM    628  HB2 PHE A  43      -2.188  -8.577   6.933  1.00  0.00           H  
ATOM    629  HB3 PHE A  43      -1.420  -8.869   8.490  1.00  0.00           H  
ATOM    630  HD1 PHE A  43      -1.507  -5.867   6.283  1.00  0.00           H  
ATOM    631  HD2 PHE A  43      -2.463  -7.563  10.068  1.00  0.00           H  
ATOM    632  HE1 PHE A  43      -2.278  -3.667   7.070  1.00  0.00           H  
ATOM    633  HE2 PHE A  43      -3.236  -5.366  10.861  1.00  0.00           H  
ATOM    634  HZ  PHE A  43      -3.145  -3.415   9.361  1.00  0.00           H  
TER     635      PHE A  43
ENDMDL
MODEL      14
ATOM     66  N   LYS A   8      -8.435  -6.968 -27.262  1.00  0.00           N  
ATOM     67  CA  LYS A   8      -8.886  -8.255 -26.746  1.00  0.00           C  
ATOM     68  C   LYS A   8      -9.242  -8.153 -25.266  1.00  0.00           C  
ATOM     69  O   LYS A   8      -8.373  -8.120 -24.395  1.00  0.00           O  
ATOM     70  CB  LYS A   8      -7.802  -9.316 -26.949  1.00  0.00           C  
ATOM     71  CG  LYS A   8      -7.860  -9.992 -28.308  1.00  0.00           C  
ATOM     72  CD  LYS A   8      -7.256 -11.386 -28.264  1.00  0.00           C  
ATOM     73  CE  LYS A   8      -8.242 -12.403 -27.710  1.00  0.00           C  
ATOM     74  NZ  LYS A   8      -9.234 -12.829 -28.736  1.00  0.00           N  
ATOM     75  H   LYS A   8      -7.592  -6.590 -26.933  1.00  0.00           H  
ATOM     76  HA  LYS A   8      -9.768  -8.543 -27.298  1.00  0.00           H  
ATOM     77  HB2 LYS A   8      -6.834  -8.850 -26.843  1.00  0.00           H  
ATOM     78  HB3 LYS A   8      -7.913 -10.076 -26.188  1.00  0.00           H  
ATOM     79  HG2 LYS A   8      -8.891 -10.068 -28.619  1.00  0.00           H  
ATOM     80  HG3 LYS A   8      -7.310  -9.394 -29.021  1.00  0.00           H  
ATOM     81  HD2 LYS A   8      -6.977 -11.680 -29.265  1.00  0.00           H  
ATOM     82  HD3 LYS A   8      -6.378 -11.368 -27.634  1.00  0.00           H  
ATOM     83  HE2 LYS A   8      -7.694 -13.268 -27.371  1.00  0.00           H  
ATOM     84  HE3 LYS A   8      -8.766 -11.959 -26.877  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -10.143 -13.052 -28.282  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8      -8.892 -13.675 -29.234  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8      -9.382 -12.068 -29.428  1.00  0.00           H  
ATOM     88  N   PRO A   9     -10.550  -8.105 -24.974  1.00  0.00           N  
ATOM     89  CA  PRO A   9     -11.051  -8.009 -23.600  1.00  0.00           C  
ATOM     90  C   PRO A   9     -10.822  -9.292 -22.808  1.00  0.00           C  
ATOM     91  O   PRO A   9     -11.024 -10.393 -23.321  1.00  0.00           O  
ATOM     92  CB  PRO A   9     -12.549  -7.755 -23.785  1.00  0.00           C  
ATOM     93  CG  PRO A   9     -12.870  -8.337 -25.118  1.00  0.00           C  
ATOM     94  CD  PRO A   9     -11.641  -8.140 -25.962  1.00  0.00           C  
ATOM     95  HA  PRO A   9     -10.606  -7.177 -23.072  1.00  0.00           H  
ATOM     96  HB2 PRO A   9     -13.100  -8.247 -22.995  1.00  0.00           H  
ATOM     97  HB3 PRO A   9     -12.744  -6.694 -23.760  1.00  0.00           H  
ATOM     98  HG2 PRO A   9     -13.090  -9.389 -25.016  1.00  0.00           H  
ATOM     99  HG3 PRO A   9     -13.710  -7.817 -25.553  1.00  0.00           H  
ATOM    100  HD2 PRO A   9     -11.516  -8.967 -26.645  1.00  0.00           H  
ATOM    101  HD3 PRO A   9     -11.701  -7.207 -26.503  1.00  0.00           H  
ATOM    102  N   ILE A  10     -10.399  -9.142 -21.557  1.00  0.00           N  
ATOM    103  CA  ILE A  10     -10.144 -10.290 -20.695  1.00  0.00           C  
ATOM    104  C   ILE A  10     -11.426 -10.767 -20.022  1.00  0.00           C  
ATOM    105  O   ILE A  10     -12.281  -9.963 -19.648  1.00  0.00           O  
ATOM    106  CB  ILE A  10      -9.100  -9.959 -19.612  1.00  0.00           C  
ATOM    107  CG1 ILE A  10      -8.824 -11.190 -18.747  1.00  0.00           C  
ATOM    108  CG2 ILE A  10      -9.578  -8.798 -18.753  1.00  0.00           C  
ATOM    109  CD1 ILE A  10      -7.868 -12.175 -19.385  1.00  0.00           C  
ATOM    110  H   ILE A  10     -10.255  -8.239 -21.206  1.00  0.00           H  
ATOM    111  HA  ILE A  10      -9.754 -11.088 -21.310  1.00  0.00           H  
ATOM    112  HB  ILE A  10      -8.187  -9.660 -20.103  1.00  0.00           H  
ATOM    113 HG12 ILE A  10      -8.396 -10.875 -17.808  1.00  0.00           H  
ATOM    114 HG13 ILE A  10      -9.755 -11.705 -18.558  1.00  0.00           H  
ATOM    115 HG21 ILE A  10     -10.652  -8.849 -18.644  1.00  0.00           H  
ATOM    116 HG22 ILE A  10      -9.116  -8.857 -17.779  1.00  0.00           H  
ATOM    117 HG23 ILE A  10      -9.308  -7.865 -19.225  1.00  0.00           H  
ATOM    118 HD11 ILE A  10      -8.215 -13.182 -19.204  1.00  0.00           H  
ATOM    119 HD12 ILE A  10      -7.821 -11.994 -20.448  1.00  0.00           H  
ATOM    120 HD13 ILE A  10      -6.885 -12.051 -18.955  1.00  0.00           H  
ATOM    121  N   LYS A  11     -11.553 -12.080 -19.867  1.00  0.00           N  
ATOM    122  CA  LYS A  11     -12.729 -12.667 -19.235  1.00  0.00           C  
ATOM    123  C   LYS A  11     -12.431 -13.063 -17.793  1.00  0.00           C  
ATOM    124  O   LYS A  11     -12.350 -14.248 -17.469  1.00  0.00           O  
ATOM    125  CB  LYS A  11     -13.200 -13.890 -20.024  1.00  0.00           C  
ATOM    126  CG  LYS A  11     -12.116 -14.932 -20.237  1.00  0.00           C  
ATOM    127  CD  LYS A  11     -11.426 -14.753 -21.579  1.00  0.00           C  
ATOM    128  CE  LYS A  11     -12.259 -15.327 -22.715  1.00  0.00           C  
ATOM    129  NZ  LYS A  11     -13.187 -14.314 -23.288  1.00  0.00           N  
ATOM    130  H   LYS A  11     -10.837 -12.670 -20.186  1.00  0.00           H  
ATOM    131  HA  LYS A  11     -13.512 -11.924 -19.238  1.00  0.00           H  
ATOM    132  HB2 LYS A  11     -14.017 -14.355 -19.491  1.00  0.00           H  
ATOM    133  HB3 LYS A  11     -13.553 -13.565 -20.993  1.00  0.00           H  
ATOM    134  HG2 LYS A  11     -11.381 -14.839 -19.451  1.00  0.00           H  
ATOM    135  HG3 LYS A  11     -12.562 -15.916 -20.200  1.00  0.00           H  
ATOM    136  HD2 LYS A  11     -11.272 -13.699 -21.757  1.00  0.00           H  
ATOM    137  HD3 LYS A  11     -10.471 -15.259 -21.553  1.00  0.00           H  
ATOM    138  HE2 LYS A  11     -11.595 -15.674 -23.491  1.00  0.00           H  
ATOM    139  HE3 LYS A  11     -12.836 -16.158 -22.336  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11     -12.838 -13.355 -23.086  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11     -14.134 -14.420 -22.872  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11     -13.258 -14.436 -24.318  1.00  0.00           H  
ATOM    143  N   ILE A  12     -12.270 -12.064 -16.931  1.00  0.00           N  
ATOM    144  CA  ILE A  12     -11.984 -12.309 -15.523  1.00  0.00           C  
ATOM    145  C   ILE A  12     -12.766 -11.353 -14.629  1.00  0.00           C  
ATOM    146  O   ILE A  12     -13.127 -10.252 -15.045  1.00  0.00           O  
ATOM    147  CB  ILE A  12     -10.481 -12.164 -15.220  1.00  0.00           C  
ATOM    148  CG1 ILE A  12     -10.004 -10.751 -15.563  1.00  0.00           C  
ATOM    149  CG2 ILE A  12      -9.682 -13.201 -15.995  1.00  0.00           C  
ATOM    150  CD1 ILE A  12      -8.595 -10.460 -15.097  1.00  0.00           C  
ATOM    151  H   ILE A  12     -12.347 -11.141 -17.250  1.00  0.00           H  
ATOM    152  HA  ILE A  12     -12.281 -13.323 -15.295  1.00  0.00           H  
ATOM    153  HB  ILE A  12     -10.330 -12.342 -14.167  1.00  0.00           H  
ATOM    154 HG12 ILE A  12     -10.033 -10.617 -16.633  1.00  0.00           H  
ATOM    155 HG13 ILE A  12     -10.663 -10.034 -15.096  1.00  0.00           H  
ATOM    156 HG21 ILE A  12      -9.097 -12.708 -16.758  1.00  0.00           H  
ATOM    157 HG22 ILE A  12      -9.023 -13.725 -15.320  1.00  0.00           H  
ATOM    158 HG23 ILE A  12     -10.358 -13.904 -16.458  1.00  0.00           H  
ATOM    159 HD11 ILE A  12      -8.595 -10.294 -14.030  1.00  0.00           H  
ATOM    160 HD12 ILE A  12      -7.957 -11.298 -15.333  1.00  0.00           H  
ATOM    161 HD13 ILE A  12      -8.226  -9.576 -15.598  1.00  0.00           H  
ATOM    162  N   ARG A  13     -13.023 -11.781 -13.397  1.00  0.00           N  
ATOM    163  CA  ARG A  13     -13.762 -10.963 -12.443  1.00  0.00           C  
ATOM    164  C   ARG A  13     -12.813 -10.094 -11.622  1.00  0.00           C  
ATOM    165  O   ARG A  13     -11.594 -10.243 -11.701  1.00  0.00           O  
ATOM    166  CB  ARG A  13     -14.591 -11.850 -11.512  1.00  0.00           C  
ATOM    167  CG  ARG A  13     -15.678 -12.635 -12.228  1.00  0.00           C  
ATOM    168  CD  ARG A  13     -15.178 -14.000 -12.673  1.00  0.00           C  
ATOM    169  NE  ARG A  13     -16.231 -14.790 -13.306  1.00  0.00           N  
ATOM    170  CZ  ARG A  13     -16.552 -14.691 -14.591  1.00  0.00           C  
ATOM    171  NH1 ARG A  13     -15.904 -13.842 -15.376  1.00  0.00           N  
ATOM    172  NH2 ARG A  13     -17.523 -15.444 -15.093  1.00  0.00           N  
ATOM    173  H   ARG A  13     -12.709 -12.668 -13.123  1.00  0.00           H  
ATOM    174  HA  ARG A  13     -14.427 -10.321 -13.001  1.00  0.00           H  
ATOM    175  HB2 ARG A  13     -13.933 -12.553 -11.023  1.00  0.00           H  
ATOM    176  HB3 ARG A  13     -15.060 -11.228 -10.765  1.00  0.00           H  
ATOM    177  HG2 ARG A  13     -16.513 -12.771 -11.557  1.00  0.00           H  
ATOM    178  HG3 ARG A  13     -15.999 -12.078 -13.096  1.00  0.00           H  
ATOM    179  HD2 ARG A  13     -14.372 -13.861 -13.379  1.00  0.00           H  
ATOM    180  HD3 ARG A  13     -14.811 -14.533 -11.809  1.00  0.00           H  
ATOM    181  HE  ARG A  13     -16.723 -15.424 -12.744  1.00  0.00           H  
ATOM    182 HH11 ARG A  13     -15.172 -13.274 -15.001  1.00  0.00           H  
ATOM    183 HH12 ARG A  13     -16.147 -13.771 -16.344  1.00  0.00           H  
ATOM    184 HH21 ARG A  13     -18.013 -16.086 -14.504  1.00  0.00           H  
ATOM    185 HH22 ARG A  13     -17.763 -15.369 -16.060  1.00  0.00           H  
ATOM    186  N   GLY A  14     -13.381  -9.186 -10.835  1.00  0.00           N  
ATOM    187  CA  GLY A  14     -12.572  -8.306 -10.012  1.00  0.00           C  
ATOM    188  C   GLY A  14     -12.753  -8.569  -8.530  1.00  0.00           C  
ATOM    189  O   GLY A  14     -13.172  -7.696  -7.770  1.00  0.00           O  
ATOM    190  H   GLY A  14     -14.359  -9.112 -10.813  1.00  0.00           H  
ATOM    191  HA2 GLY A  14     -11.532  -8.448 -10.268  1.00  0.00           H  
ATOM    192  HA3 GLY A  14     -12.847  -7.282 -10.221  1.00  0.00           H  
ATOM    193  N   PRO A  15     -12.435  -9.798  -8.100  1.00  0.00           N  
ATOM    194  CA  PRO A  15     -12.558 -10.203  -6.696  1.00  0.00           C  
ATOM    195  C   PRO A  15     -11.529  -9.517  -5.804  1.00  0.00           C  
ATOM    196  O   PRO A  15     -10.766  -8.665  -6.260  1.00  0.00           O  
ATOM    197  CB  PRO A  15     -12.308 -11.712  -6.739  1.00  0.00           C  
ATOM    198  CG  PRO A  15     -11.479 -11.925  -7.958  1.00  0.00           C  
ATOM    199  CD  PRO A  15     -11.929 -10.889  -8.951  1.00  0.00           C  
ATOM    200  HA  PRO A  15     -13.550 -10.011  -6.314  1.00  0.00           H  
ATOM    201  HB2 PRO A  15     -11.783 -12.018  -5.845  1.00  0.00           H  
ATOM    202  HB3 PRO A  15     -13.250 -12.235  -6.806  1.00  0.00           H  
ATOM    203  HG2 PRO A  15     -10.435 -11.789  -7.721  1.00  0.00           H  
ATOM    204  HG3 PRO A  15     -11.650 -12.917  -8.349  1.00  0.00           H  
ATOM    205  HD2 PRO A  15     -11.096 -10.555  -9.552  1.00  0.00           H  
ATOM    206  HD3 PRO A  15     -12.715 -11.284  -9.578  1.00  0.00           H  
ATOM    207  N   SER A  16     -11.513  -9.895  -4.529  1.00  0.00           N  
ATOM    208  CA  SER A  16     -10.580  -9.314  -3.571  1.00  0.00           C  
ATOM    209  C   SER A  16      -9.219 -10.000  -3.654  1.00  0.00           C  
ATOM    210  O   SER A  16      -9.132 -11.227  -3.702  1.00  0.00           O  
ATOM    211  CB  SER A  16     -11.136  -9.429  -2.151  1.00  0.00           C  
ATOM    212  OG  SER A  16     -11.320 -10.785  -1.783  1.00  0.00           O  
ATOM    213  H   SER A  16     -12.146 -10.579  -4.226  1.00  0.00           H  
ATOM    214  HA  SER A  16     -10.459  -8.270  -3.818  1.00  0.00           H  
ATOM    215  HB2 SER A  16     -10.446  -8.971  -1.459  1.00  0.00           H  
ATOM    216  HB3 SER A  16     -12.089  -8.921  -2.098  1.00  0.00           H  
ATOM    217  HG  SER A  16     -11.781 -11.248  -2.486  1.00  0.00           H  
ATOM    218  N   HIS A  17      -8.159  -9.198  -3.670  1.00  0.00           N  
ATOM    219  CA  HIS A  17      -6.802  -9.727  -3.746  1.00  0.00           C  
ATOM    220  C   HIS A  17      -5.949  -9.202  -2.595  1.00  0.00           C  
ATOM    221  O   HIS A  17      -6.109  -8.061  -2.160  1.00  0.00           O  
ATOM    222  CB  HIS A  17      -6.161  -9.353  -5.082  1.00  0.00           C  
ATOM    223  CG  HIS A  17      -7.111  -9.409  -6.239  1.00  0.00           C  
ATOM    224  ND1 HIS A  17      -7.391  -8.319  -7.036  1.00  0.00           N  
ATOM    225  CD2 HIS A  17      -7.846 -10.433  -6.732  1.00  0.00           C  
ATOM    226  CE1 HIS A  17      -8.259  -8.670  -7.969  1.00  0.00           C  
ATOM    227  NE2 HIS A  17      -8.550  -9.949  -7.807  1.00  0.00           N  
ATOM    228  H   HIS A  17      -8.293  -8.228  -3.629  1.00  0.00           H  
ATOM    229  HA  HIS A  17      -6.860 -10.802  -3.672  1.00  0.00           H  
ATOM    230  HB2 HIS A  17      -5.774  -8.347  -5.020  1.00  0.00           H  
ATOM    231  HB3 HIS A  17      -5.347 -10.034  -5.287  1.00  0.00           H  
ATOM    232  HD1 HIS A  17      -7.012  -7.422  -6.933  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -7.873 -11.445  -6.352  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -8.661  -8.024  -8.734  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -9.232 -10.440  -8.310  1.00  0.00           H  
ATOM    236  N   CYS A  18      -5.044 -10.042  -2.105  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -4.166  -9.664  -1.003  1.00  0.00           C  
ATOM    238  C   CYS A  18      -3.339  -8.433  -1.365  1.00  0.00           C  
ATOM    239  O   CYS A  18      -2.718  -8.380  -2.426  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -3.240 -10.826  -0.640  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -2.163 -10.499   0.793  1.00  0.00           S  
ATOM    242  H   CYS A  18      -4.963 -10.939  -2.493  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -4.785  -9.428  -0.151  1.00  0.00           H  
ATOM    244  HB2 CYS A  18      -3.839 -11.695  -0.408  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -2.605 -11.048  -1.485  1.00  0.00           H  
ATOM    246  N   ALA A  19      -3.336  -7.447  -0.474  1.00  0.00           N  
ATOM    247  CA  ALA A  19      -2.584  -6.219  -0.697  1.00  0.00           C  
ATOM    248  C   ALA A  19      -1.118  -6.395  -0.314  1.00  0.00           C  
ATOM    249  O   ALA A  19      -0.412  -5.421  -0.057  1.00  0.00           O  
ATOM    250  CB  ALA A  19      -3.202  -5.071   0.088  1.00  0.00           C  
ATOM    251  H   ALA A  19      -3.850  -7.549   0.353  1.00  0.00           H  
ATOM    252  HA  ALA A  19      -2.644  -5.977  -1.749  1.00  0.00           H  
ATOM    253  HB1 ALA A  19      -4.267  -5.230   0.177  1.00  0.00           H  
ATOM    254  HB2 ALA A  19      -2.760  -5.030   1.072  1.00  0.00           H  
ATOM    255  HB3 ALA A  19      -3.018  -4.141  -0.430  1.00  0.00           H  
ATOM    256  N   GLY A  20      -0.667  -7.645  -0.277  1.00  0.00           N  
ATOM    257  CA  GLY A  20       0.712  -7.926   0.076  1.00  0.00           C  
ATOM    258  C   GLY A  20       1.407  -8.800  -0.949  1.00  0.00           C  
ATOM    259  O   GLY A  20       2.560  -8.555  -1.306  1.00  0.00           O  
ATOM    260  H   GLY A  20      -1.276  -8.383  -0.492  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       1.248  -6.992   0.161  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       0.731  -8.428   1.032  1.00  0.00           H  
ATOM    263  N   CYS A  21       0.706  -9.824  -1.424  1.00  0.00           N  
ATOM    264  CA  CYS A  21       1.263 -10.739  -2.412  1.00  0.00           C  
ATOM    265  C   CYS A  21       0.428 -10.733  -3.690  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.736 -11.440  -4.650  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.332 -12.158  -1.843  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -0.282 -12.837  -1.341  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.209  -9.968  -1.101  1.00  0.00           H  
ATOM    270  HA  CYS A  21       2.262 -10.406  -2.648  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       1.747 -12.818  -2.591  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       1.974 -12.158  -0.974  1.00  0.00           H  
ATOM    273  N   LYS A  22      -0.630  -9.929  -3.695  1.00  0.00           N  
ATOM    274  CA  LYS A  22      -1.509  -9.828  -4.854  1.00  0.00           C  
ATOM    275  C   LYS A  22      -2.104 -11.187  -5.206  1.00  0.00           C  
ATOM    276  O   LYS A  22      -2.027 -11.630  -6.351  1.00  0.00           O  
ATOM    277  CB  LYS A  22      -0.742  -9.269  -6.054  1.00  0.00           C  
ATOM    278  CG  LYS A  22      -0.450  -7.782  -5.951  1.00  0.00           C  
ATOM    279  CD  LYS A  22      -1.642  -6.948  -6.391  1.00  0.00           C  
ATOM    280  CE  LYS A  22      -1.813  -6.974  -7.902  1.00  0.00           C  
ATOM    281  NZ  LYS A  22      -2.664  -5.851  -8.383  1.00  0.00           N  
ATOM    282  H   LYS A  22      -0.824  -9.390  -2.899  1.00  0.00           H  
ATOM    283  HA  LYS A  22      -2.311  -9.151  -4.603  1.00  0.00           H  
ATOM    284  HB2 LYS A  22       0.198  -9.794  -6.142  1.00  0.00           H  
ATOM    285  HB3 LYS A  22      -1.324  -9.439  -6.949  1.00  0.00           H  
ATOM    286  HG2 LYS A  22      -0.215  -7.541  -4.925  1.00  0.00           H  
ATOM    287  HG3 LYS A  22       0.395  -7.545  -6.581  1.00  0.00           H  
ATOM    288  HD2 LYS A  22      -2.536  -7.343  -5.932  1.00  0.00           H  
ATOM    289  HD3 LYS A  22      -1.492  -5.926  -6.072  1.00  0.00           H  
ATOM    290  HE2 LYS A  22      -0.840  -6.900  -8.363  1.00  0.00           H  
ATOM    291  HE3 LYS A  22      -2.274  -7.910  -8.182  1.00  0.00           H  
ATOM    292  HZ1 LYS A  22      -3.662  -6.034  -8.152  1.00  0.00           H  
ATOM    293  HZ2 LYS A  22      -2.572  -5.749  -9.414  1.00  0.00           H  
ATOM    294  HZ3 LYS A  22      -2.373  -4.962  -7.930  1.00  0.00           H  
ATOM    295  N   GLU A  23      -2.698 -11.843  -4.214  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -3.307 -13.152  -4.420  1.00  0.00           C  
ATOM    297  C   GLU A  23      -4.776 -13.140  -4.006  1.00  0.00           C  
ATOM    298  O   GLU A  23      -5.123 -12.661  -2.928  1.00  0.00           O  
ATOM    299  CB  GLU A  23      -2.551 -14.221  -3.629  1.00  0.00           C  
ATOM    300  CG  GLU A  23      -1.222 -14.614  -4.253  1.00  0.00           C  
ATOM    301  CD  GLU A  23      -0.852 -16.058  -3.976  1.00  0.00           C  
ATOM    302  OE1 GLU A  23      -1.197 -16.559  -2.885  1.00  0.00           O  
ATOM    303  OE2 GLU A  23      -0.217 -16.686  -4.848  1.00  0.00           O  
ATOM    304  H   GLU A  23      -2.728 -11.437  -3.322  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -3.244 -13.384  -5.473  1.00  0.00           H  
ATOM    306  HB2 GLU A  23      -2.362 -13.849  -2.633  1.00  0.00           H  
ATOM    307  HB3 GLU A  23      -3.168 -15.105  -3.562  1.00  0.00           H  
ATOM    308  HG2 GLU A  23      -1.285 -14.474  -5.322  1.00  0.00           H  
ATOM    309  HG3 GLU A  23      -0.448 -13.976  -3.853  1.00  0.00           H  
ATOM    310  N   GLU A  24      -5.633 -13.672  -4.872  1.00  0.00           N  
ATOM    311  CA  GLU A  24      -7.064 -13.721  -4.597  1.00  0.00           C  
ATOM    312  C   GLU A  24      -7.333 -14.321  -3.220  1.00  0.00           C  
ATOM    313  O   GLU A  24      -6.879 -15.424  -2.912  1.00  0.00           O  
ATOM    314  CB  GLU A  24      -7.785 -14.539  -5.671  1.00  0.00           C  
ATOM    315  CG  GLU A  24      -9.243 -14.817  -5.348  1.00  0.00           C  
ATOM    316  CD  GLU A  24      -9.838 -15.902  -6.224  1.00  0.00           C  
ATOM    317  OE1 GLU A  24      -9.114 -16.868  -6.545  1.00  0.00           O  
ATOM    318  OE2 GLU A  24     -11.027 -15.786  -6.588  1.00  0.00           O  
ATOM    319  H   GLU A  24      -5.295 -14.039  -5.716  1.00  0.00           H  
ATOM    320  HA  GLU A  24      -7.440 -12.710  -4.615  1.00  0.00           H  
ATOM    321  HB2 GLU A  24      -7.740 -14.001  -6.606  1.00  0.00           H  
ATOM    322  HB3 GLU A  24      -7.277 -15.485  -5.786  1.00  0.00           H  
ATOM    323  HG2 GLU A  24      -9.317 -15.128  -4.316  1.00  0.00           H  
ATOM    324  HG3 GLU A  24      -9.810 -13.909  -5.490  1.00  0.00           H  
ATOM    325  N   ILE A  25      -8.072 -13.587  -2.395  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -8.401 -14.047  -1.051  1.00  0.00           C  
ATOM    327  C   ILE A  25      -9.771 -14.715  -1.019  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.755 -14.121  -0.577  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.385 -12.885  -0.040  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -6.997 -12.246   0.014  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -8.801 -13.378   1.338  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -6.978 -10.899   0.703  1.00  0.00           C  
ATOM    333  H   ILE A  25      -8.404 -12.717  -2.697  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -7.653 -14.767  -0.753  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -9.102 -12.146  -0.363  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.326 -12.900   0.547  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -6.633 -12.108  -0.994  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -8.419 -14.375   1.495  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -8.400 -12.717   2.092  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -9.879 -13.390   1.406  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -5.962 -10.644   0.967  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -7.378 -10.148   0.039  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -7.580 -10.945   1.599  1.00  0.00           H  
ATOM    344  N   LYS A  26      -9.829 -15.957  -1.489  1.00  0.00           N  
ATOM    345  CA  LYS A  26     -11.077 -16.710  -1.513  1.00  0.00           C  
ATOM    346  C   LYS A  26     -11.117 -17.732  -0.381  1.00  0.00           C  
ATOM    347  O   LYS A  26     -11.039 -18.938  -0.618  1.00  0.00           O  
ATOM    348  CB  LYS A  26     -11.245 -17.417  -2.859  1.00  0.00           C  
ATOM    349  CG  LYS A  26     -12.563 -18.159  -2.996  1.00  0.00           C  
ATOM    350  CD  LYS A  26     -12.606 -18.990  -4.267  1.00  0.00           C  
ATOM    351  CE  LYS A  26     -12.934 -18.136  -5.482  1.00  0.00           C  
ATOM    352  NZ  LYS A  26     -13.297 -18.967  -6.663  1.00  0.00           N  
ATOM    353  H   LYS A  26      -9.010 -16.377  -1.829  1.00  0.00           H  
ATOM    354  HA  LYS A  26     -11.889 -16.011  -1.379  1.00  0.00           H  
ATOM    355  HB2 LYS A  26     -11.186 -16.681  -3.648  1.00  0.00           H  
ATOM    356  HB3 LYS A  26     -10.441 -18.128  -2.982  1.00  0.00           H  
ATOM    357  HG2 LYS A  26     -12.688 -18.813  -2.147  1.00  0.00           H  
ATOM    358  HG3 LYS A  26     -13.370 -17.440  -3.020  1.00  0.00           H  
ATOM    359  HD2 LYS A  26     -11.641 -19.453  -4.417  1.00  0.00           H  
ATOM    360  HD3 LYS A  26     -13.362 -19.756  -4.161  1.00  0.00           H  
ATOM    361  HE2 LYS A  26     -13.764 -17.490  -5.238  1.00  0.00           H  
ATOM    362  HE3 LYS A  26     -12.071 -17.535  -5.727  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26     -13.706 -18.368  -7.409  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26     -13.995 -19.688  -6.392  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26     -12.452 -19.442  -7.039  1.00  0.00           H  
ATOM    366  N   HIS A  27     -11.240 -17.243   0.848  1.00  0.00           N  
ATOM    367  CA  HIS A  27     -11.292 -18.115   2.016  1.00  0.00           C  
ATOM    368  C   HIS A  27     -11.576 -17.312   3.282  1.00  0.00           C  
ATOM    369  O   HIS A  27     -11.376 -16.098   3.317  1.00  0.00           O  
ATOM    370  CB  HIS A  27      -9.977 -18.880   2.168  1.00  0.00           C  
ATOM    371  CG  HIS A  27      -9.945 -20.172   1.412  1.00  0.00           C  
ATOM    372  ND1 HIS A  27      -8.929 -20.512   0.543  1.00  0.00           N  
ATOM    373  CD2 HIS A  27     -10.811 -21.212   1.400  1.00  0.00           C  
ATOM    374  CE1 HIS A  27      -9.173 -21.703   0.028  1.00  0.00           C  
ATOM    375  NE2 HIS A  27     -10.309 -22.151   0.532  1.00  0.00           N  
ATOM    376  H   HIS A  27     -11.297 -16.273   0.973  1.00  0.00           H  
ATOM    377  HA  HIS A  27     -12.094 -18.822   1.867  1.00  0.00           H  
ATOM    378  HB2 HIS A  27      -9.167 -18.264   1.805  1.00  0.00           H  
ATOM    379  HB3 HIS A  27      -9.815 -19.101   3.213  1.00  0.00           H  
ATOM    380  HD1 HIS A  27      -8.147 -19.960   0.334  1.00  0.00           H  
ATOM    381  HD2 HIS A  27     -11.728 -21.290   1.967  1.00  0.00           H  
ATOM    382  HE1 HIS A  27      -8.550 -22.224  -0.683  1.00  0.00           H  
ATOM    383  HE2 HIS A  27     -10.765 -22.972   0.254  1.00  0.00           H  
ATOM    384  N   GLY A  28     -12.043 -17.998   4.321  1.00  0.00           N  
ATOM    385  CA  GLY A  28     -12.347 -17.331   5.574  1.00  0.00           C  
ATOM    386  C   GLY A  28     -11.108 -17.065   6.405  1.00  0.00           C  
ATOM    387  O   GLY A  28     -11.109 -17.278   7.617  1.00  0.00           O  
ATOM    388  H   GLY A  28     -12.183 -18.964   4.235  1.00  0.00           H  
ATOM    389  HA2 GLY A  28     -12.834 -16.391   5.360  1.00  0.00           H  
ATOM    390  HA3 GLY A  28     -13.022 -17.953   6.144  1.00  0.00           H  
ATOM    391  N   GLN A  29     -10.048 -16.602   5.751  1.00  0.00           N  
ATOM    392  CA  GLN A  29      -8.795 -16.309   6.439  1.00  0.00           C  
ATOM    393  C   GLN A  29      -8.239 -14.957   6.004  1.00  0.00           C  
ATOM    394  O   GLN A  29      -7.036 -14.812   5.783  1.00  0.00           O  
ATOM    395  CB  GLN A  29      -7.769 -17.409   6.163  1.00  0.00           C  
ATOM    396  CG  GLN A  29      -8.108 -18.737   6.821  1.00  0.00           C  
ATOM    397  CD  GLN A  29      -7.685 -18.792   8.276  1.00  0.00           C  
ATOM    398  OE1 GLN A  29      -7.500 -17.759   8.920  1.00  0.00           O  
ATOM    399  NE2 GLN A  29      -7.529 -20.001   8.802  1.00  0.00           N  
ATOM    400  H   GLN A  29     -10.109 -16.453   4.785  1.00  0.00           H  
ATOM    401  HA  GLN A  29      -8.999 -16.277   7.498  1.00  0.00           H  
ATOM    402  HB2 GLN A  29      -7.705 -17.566   5.097  1.00  0.00           H  
ATOM    403  HB3 GLN A  29      -6.806 -17.086   6.530  1.00  0.00           H  
ATOM    404  HG2 GLN A  29      -9.176 -18.888   6.768  1.00  0.00           H  
ATOM    405  HG3 GLN A  29      -7.606 -19.528   6.285  1.00  0.00           H  
ATOM    406 HE21 GLN A  29      -7.693 -20.780   8.228  1.00  0.00           H  
ATOM    407 HE22 GLN A  29      -7.256 -20.066   9.740  1.00  0.00           H  
ATOM    408  N   SER A  30      -9.121 -13.971   5.883  1.00  0.00           N  
ATOM    409  CA  SER A  30      -8.718 -12.631   5.470  1.00  0.00           C  
ATOM    410  C   SER A  30      -8.418 -11.756   6.684  1.00  0.00           C  
ATOM    411  O   SER A  30      -8.858 -12.047   7.797  1.00  0.00           O  
ATOM    412  CB  SER A  30      -9.814 -11.986   4.620  1.00  0.00           C  
ATOM    413  OG  SER A  30     -10.996 -11.787   5.376  1.00  0.00           O  
ATOM    414  H   SER A  30     -10.066 -14.149   6.073  1.00  0.00           H  
ATOM    415  HA  SER A  30      -7.821 -12.723   4.877  1.00  0.00           H  
ATOM    416  HB2 SER A  30      -9.468 -11.030   4.257  1.00  0.00           H  
ATOM    417  HB3 SER A  30     -10.041 -12.628   3.782  1.00  0.00           H  
ATOM    418  HG  SER A  30     -11.578 -11.185   4.908  1.00  0.00           H  
ATOM    419  N   LEU A  31      -7.667 -10.684   6.460  1.00  0.00           N  
ATOM    420  CA  LEU A  31      -7.307  -9.765   7.534  1.00  0.00           C  
ATOM    421  C   LEU A  31      -7.625  -8.324   7.147  1.00  0.00           C  
ATOM    422  O   LEU A  31      -6.909  -7.710   6.355  1.00  0.00           O  
ATOM    423  CB  LEU A  31      -5.821  -9.899   7.870  1.00  0.00           C  
ATOM    424  CG  LEU A  31      -5.410  -9.468   9.279  1.00  0.00           C  
ATOM    425  CD1 LEU A  31      -4.060 -10.064   9.646  1.00  0.00           C  
ATOM    426  CD2 LEU A  31      -5.370  -7.950   9.382  1.00  0.00           C  
ATOM    427  H   LEU A  31      -7.347 -10.505   5.552  1.00  0.00           H  
ATOM    428  HA  LEU A  31      -7.890 -10.028   8.405  1.00  0.00           H  
ATOM    429  HB2 LEU A  31      -5.547 -10.935   7.749  1.00  0.00           H  
ATOM    430  HB3 LEU A  31      -5.268  -9.296   7.164  1.00  0.00           H  
ATOM    431  HG  LEU A  31      -6.140  -9.833   9.988  1.00  0.00           H  
ATOM    432 HD11 LEU A  31      -3.311  -9.717   8.951  1.00  0.00           H  
ATOM    433 HD12 LEU A  31      -4.119 -11.142   9.604  1.00  0.00           H  
ATOM    434 HD13 LEU A  31      -3.792  -9.758  10.647  1.00  0.00           H  
ATOM    435 HD21 LEU A  31      -5.912  -7.519   8.552  1.00  0.00           H  
ATOM    436 HD22 LEU A  31      -4.344  -7.614   9.354  1.00  0.00           H  
ATOM    437 HD23 LEU A  31      -5.826  -7.640  10.310  1.00  0.00           H  
ATOM    438  N   LEU A  32      -8.701  -7.788   7.713  1.00  0.00           N  
ATOM    439  CA  LEU A  32      -9.113  -6.418   7.429  1.00  0.00           C  
ATOM    440  C   LEU A  32      -8.132  -5.418   8.034  1.00  0.00           C  
ATOM    441  O   LEU A  32      -7.873  -5.439   9.237  1.00  0.00           O  
ATOM    442  CB  LEU A  32     -10.519  -6.164   7.974  1.00  0.00           C  
ATOM    443  CG  LEU A  32     -11.676  -6.628   7.089  1.00  0.00           C  
ATOM    444  CD1 LEU A  32     -11.649  -5.903   5.752  1.00  0.00           C  
ATOM    445  CD2 LEU A  32     -11.619  -8.134   6.882  1.00  0.00           C  
ATOM    446  H   LEU A  32      -9.232  -8.326   8.336  1.00  0.00           H  
ATOM    447  HA  LEU A  32      -9.123  -6.290   6.357  1.00  0.00           H  
ATOM    448  HB2 LEU A  32     -10.603  -6.673   8.922  1.00  0.00           H  
ATOM    449  HB3 LEU A  32     -10.626  -5.099   8.129  1.00  0.00           H  
ATOM    450  HG  LEU A  32     -12.612  -6.392   7.577  1.00  0.00           H  
ATOM    451 HD11 LEU A  32     -11.411  -6.605   4.967  1.00  0.00           H  
ATOM    452 HD12 LEU A  32     -10.901  -5.126   5.779  1.00  0.00           H  
ATOM    453 HD13 LEU A  32     -12.618  -5.463   5.562  1.00  0.00           H  
ATOM    454 HD21 LEU A  32     -11.656  -8.630   7.841  1.00  0.00           H  
ATOM    455 HD22 LEU A  32     -10.699  -8.394   6.379  1.00  0.00           H  
ATOM    456 HD23 LEU A  32     -12.460  -8.447   6.282  1.00  0.00           H  
ATOM    457  N   ALA A  33      -7.592  -4.543   7.192  1.00  0.00           N  
ATOM    458  CA  ALA A  33      -6.644  -3.533   7.645  1.00  0.00           C  
ATOM    459  C   ALA A  33      -6.440  -2.457   6.583  1.00  0.00           C  
ATOM    460  O   ALA A  33      -6.154  -2.760   5.424  1.00  0.00           O  
ATOM    461  CB  ALA A  33      -5.315  -4.180   8.005  1.00  0.00           C  
ATOM    462  H   ALA A  33      -7.839  -4.577   6.245  1.00  0.00           H  
ATOM    463  HA  ALA A  33      -7.046  -3.073   8.536  1.00  0.00           H  
ATOM    464  HB1 ALA A  33      -4.632  -3.423   8.363  1.00  0.00           H  
ATOM    465  HB2 ALA A  33      -5.472  -4.918   8.777  1.00  0.00           H  
ATOM    466  HB3 ALA A  33      -4.898  -4.657   7.131  1.00  0.00           H  
ATOM    467  N   LEU A  34      -6.590  -1.200   6.986  1.00  0.00           N  
ATOM    468  CA  LEU A  34      -6.422  -0.078   6.068  1.00  0.00           C  
ATOM    469  C   LEU A  34      -7.397  -0.180   4.900  1.00  0.00           C  
ATOM    470  O   LEU A  34      -7.030   0.060   3.750  1.00  0.00           O  
ATOM    471  CB  LEU A  34      -4.985  -0.031   5.546  1.00  0.00           C  
ATOM    472  CG  LEU A  34      -3.911   0.337   6.570  1.00  0.00           C  
ATOM    473  CD1 LEU A  34      -3.575  -0.860   7.445  1.00  0.00           C  
ATOM    474  CD2 LEU A  34      -2.662   0.855   5.870  1.00  0.00           C  
ATOM    475  H   LEU A  34      -6.818  -1.021   7.921  1.00  0.00           H  
ATOM    476  HA  LEU A  34      -6.628   0.830   6.615  1.00  0.00           H  
ATOM    477  HB2 LEU A  34      -4.745  -1.006   5.151  1.00  0.00           H  
ATOM    478  HB3 LEU A  34      -4.948   0.698   4.749  1.00  0.00           H  
ATOM    479  HG  LEU A  34      -4.287   1.124   7.210  1.00  0.00           H  
ATOM    480 HD11 LEU A  34      -2.795  -0.590   8.141  1.00  0.00           H  
ATOM    481 HD12 LEU A  34      -3.238  -1.677   6.825  1.00  0.00           H  
ATOM    482 HD13 LEU A  34      -4.456  -1.164   7.992  1.00  0.00           H  
ATOM    483 HD21 LEU A  34      -1.792   0.609   6.459  1.00  0.00           H  
ATOM    484 HD22 LEU A  34      -2.731   1.927   5.758  1.00  0.00           H  
ATOM    485 HD23 LEU A  34      -2.579   0.396   4.896  1.00  0.00           H  
ATOM    486  N   ASP A  35      -8.641  -0.536   5.203  1.00  0.00           N  
ATOM    487  CA  ASP A  35      -9.670  -0.666   4.178  1.00  0.00           C  
ATOM    488  C   ASP A  35      -9.215  -1.606   3.067  1.00  0.00           C  
ATOM    489  O   ASP A  35      -9.646  -1.485   1.920  1.00  0.00           O  
ATOM    490  CB  ASP A  35     -10.015   0.705   3.594  1.00  0.00           C  
ATOM    491  CG  ASP A  35     -10.334   1.728   4.667  1.00  0.00           C  
ATOM    492  OD1 ASP A  35     -11.282   1.494   5.445  1.00  0.00           O  
ATOM    493  OD2 ASP A  35      -9.638   2.763   4.726  1.00  0.00           O  
ATOM    494  H   ASP A  35      -8.872  -0.714   6.139  1.00  0.00           H  
ATOM    495  HA  ASP A  35     -10.551  -1.080   4.644  1.00  0.00           H  
ATOM    496  HB2 ASP A  35      -9.174   1.065   3.019  1.00  0.00           H  
ATOM    497  HB3 ASP A  35     -10.874   0.607   2.947  1.00  0.00           H  
ATOM    498  N   LYS A  36      -8.339  -2.543   3.414  1.00  0.00           N  
ATOM    499  CA  LYS A  36      -7.824  -3.506   2.447  1.00  0.00           C  
ATOM    500  C   LYS A  36      -7.912  -4.927   2.994  1.00  0.00           C  
ATOM    501  O   LYS A  36      -8.326  -5.138   4.133  1.00  0.00           O  
ATOM    502  CB  LYS A  36      -6.373  -3.175   2.091  1.00  0.00           C  
ATOM    503  CG  LYS A  36      -6.236  -2.253   0.891  1.00  0.00           C  
ATOM    504  CD  LYS A  36      -4.913  -1.506   0.910  1.00  0.00           C  
ATOM    505  CE  LYS A  36      -4.966  -0.302   1.839  1.00  0.00           C  
ATOM    506  NZ  LYS A  36      -3.808   0.611   1.630  1.00  0.00           N  
ATOM    507  H   LYS A  36      -8.032  -2.589   4.344  1.00  0.00           H  
ATOM    508  HA  LYS A  36      -8.429  -3.437   1.556  1.00  0.00           H  
ATOM    509  HB2 LYS A  36      -5.906  -2.698   2.940  1.00  0.00           H  
ATOM    510  HB3 LYS A  36      -5.849  -4.095   1.873  1.00  0.00           H  
ATOM    511  HG2 LYS A  36      -6.291  -2.842  -0.012  1.00  0.00           H  
ATOM    512  HG3 LYS A  36      -7.044  -1.536   0.906  1.00  0.00           H  
ATOM    513  HD2 LYS A  36      -4.136  -2.175   1.250  1.00  0.00           H  
ATOM    514  HD3 LYS A  36      -4.686  -1.167  -0.091  1.00  0.00           H  
ATOM    515  HE2 LYS A  36      -5.879   0.241   1.652  1.00  0.00           H  
ATOM    516  HE3 LYS A  36      -4.957  -0.652   2.861  1.00  0.00           H  
ATOM    517  HZ1 LYS A  36      -2.921   0.122   1.867  1.00  0.00           H  
ATOM    518  HZ2 LYS A  36      -3.901   1.450   2.237  1.00  0.00           H  
ATOM    519  HZ3 LYS A  36      -3.768   0.916   0.637  1.00  0.00           H  
ATOM    520  N   GLN A  37      -7.520  -5.897   2.174  1.00  0.00           N  
ATOM    521  CA  GLN A  37      -7.555  -7.298   2.577  1.00  0.00           C  
ATOM    522  C   GLN A  37      -6.182  -7.942   2.425  1.00  0.00           C  
ATOM    523  O   GLN A  37      -5.655  -8.050   1.318  1.00  0.00           O  
ATOM    524  CB  GLN A  37      -8.586  -8.064   1.746  1.00  0.00           C  
ATOM    525  CG  GLN A  37     -10.024  -7.790   2.157  1.00  0.00           C  
ATOM    526  CD  GLN A  37     -11.001  -8.783   1.558  1.00  0.00           C  
ATOM    527  OE1 GLN A  37     -10.954  -9.976   1.860  1.00  0.00           O  
ATOM    528  NE2 GLN A  37     -11.894  -8.294   0.705  1.00  0.00           N  
ATOM    529  H   GLN A  37      -7.200  -5.665   1.278  1.00  0.00           H  
ATOM    530  HA  GLN A  37      -7.844  -7.336   3.616  1.00  0.00           H  
ATOM    531  HB2 GLN A  37      -8.472  -7.787   0.708  1.00  0.00           H  
ATOM    532  HB3 GLN A  37      -8.400  -9.122   1.850  1.00  0.00           H  
ATOM    533  HG2 GLN A  37     -10.094  -7.844   3.233  1.00  0.00           H  
ATOM    534  HG3 GLN A  37     -10.295  -6.797   1.829  1.00  0.00           H  
ATOM    535 HE21 GLN A  37     -11.871  -7.333   0.512  1.00  0.00           H  
ATOM    536 HE22 GLN A  37     -12.537  -8.914   0.303  1.00  0.00           H  
ATOM    537  N   TRP A  38      -5.607  -8.369   3.544  1.00  0.00           N  
ATOM    538  CA  TRP A  38      -4.294  -9.003   3.535  1.00  0.00           C  
ATOM    539  C   TRP A  38      -4.353 -10.388   4.171  1.00  0.00           C  
ATOM    540  O   TRP A  38      -5.274 -10.694   4.930  1.00  0.00           O  
ATOM    541  CB  TRP A  38      -3.279  -8.131   4.275  1.00  0.00           C  
ATOM    542  CG  TRP A  38      -3.498  -6.662   4.072  1.00  0.00           C  
ATOM    543  CD1 TRP A  38      -4.620  -5.951   4.386  1.00  0.00           C  
ATOM    544  CD2 TRP A  38      -2.571  -5.727   3.509  1.00  0.00           C  
ATOM    545  NE1 TRP A  38      -4.448  -4.629   4.051  1.00  0.00           N  
ATOM    546  CE2 TRP A  38      -3.199  -4.466   3.513  1.00  0.00           C  
ATOM    547  CE3 TRP A  38      -1.273  -5.832   3.005  1.00  0.00           C  
ATOM    548  CZ2 TRP A  38      -2.570  -3.321   3.030  1.00  0.00           C  
ATOM    549  CZ3 TRP A  38      -0.650  -4.695   2.526  1.00  0.00           C  
ATOM    550  CH2 TRP A  38      -1.299  -3.453   2.542  1.00  0.00           C  
ATOM    551  H   TRP A  38      -6.078  -8.256   4.397  1.00  0.00           H  
ATOM    552  HA  TRP A  38      -3.984  -9.106   2.505  1.00  0.00           H  
ATOM    553  HB2 TRP A  38      -3.342  -8.335   5.333  1.00  0.00           H  
ATOM    554  HB3 TRP A  38      -2.285  -8.372   3.924  1.00  0.00           H  
ATOM    555  HD1 TRP A  38      -5.507  -6.377   4.829  1.00  0.00           H  
ATOM    556  HE1 TRP A  38      -5.111  -3.918   4.180  1.00  0.00           H  
ATOM    557  HE3 TRP A  38      -0.756  -6.781   2.984  1.00  0.00           H  
ATOM    558  HZ2 TRP A  38      -3.056  -2.357   3.036  1.00  0.00           H  
ATOM    559  HZ3 TRP A  38       0.353  -4.757   2.131  1.00  0.00           H  
ATOM    560  HH2 TRP A  38      -0.775  -2.592   2.157  1.00  0.00           H  
ATOM    561  N   HIS A  39      -3.366 -11.221   3.858  1.00  0.00           N  
ATOM    562  CA  HIS A  39      -3.307 -12.574   4.401  1.00  0.00           C  
ATOM    563  C   HIS A  39      -2.781 -12.561   5.834  1.00  0.00           C  
ATOM    564  O   HIS A  39      -2.286 -11.542   6.315  1.00  0.00           O  
ATOM    565  CB  HIS A  39      -2.417 -13.458   3.527  1.00  0.00           C  
ATOM    566  CG  HIS A  39      -3.041 -13.823   2.215  1.00  0.00           C  
ATOM    567  ND1 HIS A  39      -2.304 -14.107   1.085  1.00  0.00           N  
ATOM    568  CD2 HIS A  39      -4.340 -13.952   1.858  1.00  0.00           C  
ATOM    569  CE1 HIS A  39      -3.122 -14.393   0.088  1.00  0.00           C  
ATOM    570  NE2 HIS A  39      -4.364 -14.307   0.531  1.00  0.00           N  
ATOM    571  H   HIS A  39      -2.662 -10.919   3.248  1.00  0.00           H  
ATOM    572  HA  HIS A  39      -4.309 -12.975   4.402  1.00  0.00           H  
ATOM    573  HB2 HIS A  39      -1.494 -12.937   3.321  1.00  0.00           H  
ATOM    574  HB3 HIS A  39      -2.198 -14.374   4.058  1.00  0.00           H  
ATOM    575  HD2 HIS A  39      -5.199 -13.804   2.496  1.00  0.00           H  
ATOM    576  HE1 HIS A  39      -2.828 -14.654  -0.917  1.00  0.00           H  
ATOM    577  HE2 HIS A  39      -5.167 -14.386  -0.024  1.00  0.00           H  
ATOM    578  N   VAL A  40      -2.894 -13.700   6.510  1.00  0.00           N  
ATOM    579  CA  VAL A  40      -2.430 -13.820   7.887  1.00  0.00           C  
ATOM    580  C   VAL A  40      -0.907 -13.820   7.956  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.322 -13.542   9.003  1.00  0.00           O  
ATOM    582  CB  VAL A  40      -2.963 -15.105   8.549  1.00  0.00           C  
ATOM    583  CG1 VAL A  40      -2.507 -15.188   9.998  1.00  0.00           C  
ATOM    584  CG2 VAL A  40      -4.480 -15.163   8.454  1.00  0.00           C  
ATOM    585  H   VAL A  40      -3.298 -14.478   6.072  1.00  0.00           H  
ATOM    586  HA  VAL A  40      -2.806 -12.972   8.441  1.00  0.00           H  
ATOM    587  HB  VAL A  40      -2.558 -15.954   8.018  1.00  0.00           H  
ATOM    588 HG11 VAL A  40      -1.430 -15.126  10.040  1.00  0.00           H  
ATOM    589 HG12 VAL A  40      -2.938 -14.372  10.558  1.00  0.00           H  
ATOM    590 HG13 VAL A  40      -2.830 -16.127  10.423  1.00  0.00           H  
ATOM    591 HG21 VAL A  40      -4.770 -15.996   7.832  1.00  0.00           H  
ATOM    592 HG22 VAL A  40      -4.898 -15.289   9.442  1.00  0.00           H  
ATOM    593 HG23 VAL A  40      -4.849 -14.245   8.022  1.00  0.00           H  
ATOM    594  N   SER A  41      -0.269 -14.135   6.833  1.00  0.00           N  
ATOM    595  CA  SER A  41       1.187 -14.174   6.766  1.00  0.00           C  
ATOM    596  C   SER A  41       1.715 -13.119   5.799  1.00  0.00           C  
ATOM    597  O   SER A  41       2.838 -13.220   5.304  1.00  0.00           O  
ATOM    598  CB  SER A  41       1.661 -15.563   6.332  1.00  0.00           C  
ATOM    599  OG  SER A  41       1.034 -15.961   5.125  1.00  0.00           O  
ATOM    600  H   SER A  41      -0.791 -14.347   6.031  1.00  0.00           H  
ATOM    601  HA  SER A  41       1.570 -13.965   7.754  1.00  0.00           H  
ATOM    602  HB2 SER A  41       2.729 -15.544   6.179  1.00  0.00           H  
ATOM    603  HB3 SER A  41       1.420 -16.280   7.103  1.00  0.00           H  
ATOM    604  HG  SER A  41       1.519 -15.603   4.378  1.00  0.00           H  
ATOM    605  N   CYS A  42       0.898 -12.105   5.535  1.00  0.00           N  
ATOM    606  CA  CYS A  42       1.280 -11.030   4.628  1.00  0.00           C  
ATOM    607  C   CYS A  42       1.192  -9.675   5.324  1.00  0.00           C  
ATOM    608  O   CYS A  42       1.994  -8.778   5.063  1.00  0.00           O  
ATOM    609  CB  CYS A  42       0.384 -11.038   3.388  1.00  0.00           C  
ATOM    610  SG  CYS A  42       0.774 -12.362   2.198  1.00  0.00           S  
ATOM    611  H   CYS A  42       0.014 -12.080   5.961  1.00  0.00           H  
ATOM    612  HA  CYS A  42       2.302 -11.199   4.325  1.00  0.00           H  
ATOM    613  HB2 CYS A  42      -0.643 -11.167   3.696  1.00  0.00           H  
ATOM    614  HB3 CYS A  42       0.485 -10.094   2.874  1.00  0.00           H  
ATOM    615  N   PHE A  43       0.212  -9.533   6.210  1.00  0.00           N  
ATOM    616  CA  PHE A  43       0.018  -8.287   6.943  1.00  0.00           C  
ATOM    617  C   PHE A  43       1.121  -8.089   7.979  1.00  0.00           C  
ATOM    618  O   PHE A  43       1.044  -8.610   9.092  1.00  0.00           O  
ATOM    619  CB  PHE A  43      -1.349  -8.282   7.629  1.00  0.00           C  
ATOM    620  CG  PHE A  43      -1.749  -6.935   8.160  1.00  0.00           C  
ATOM    621  CD1 PHE A  43      -1.722  -5.818   7.341  1.00  0.00           C  
ATOM    622  CD2 PHE A  43      -2.151  -6.786   9.477  1.00  0.00           C  
ATOM    623  CE1 PHE A  43      -2.090  -4.577   7.826  1.00  0.00           C  
ATOM    624  CE2 PHE A  43      -2.519  -5.548   9.968  1.00  0.00           C  
ATOM    625  CZ  PHE A  43      -2.488  -4.441   9.141  1.00  0.00           C  
ATOM    626  H   PHE A  43      -0.396 -10.285   6.374  1.00  0.00           H  
ATOM    627  HA  PHE A  43       0.058  -7.476   6.233  1.00  0.00           H  
ATOM    628  HB2 PHE A  43      -2.101  -8.596   6.921  1.00  0.00           H  
ATOM    629  HB3 PHE A  43      -1.330  -8.974   8.458  1.00  0.00           H  
ATOM    630  HD1 PHE A  43      -1.410  -5.923   6.311  1.00  0.00           H  
ATOM    631  HD2 PHE A  43      -2.175  -7.650  10.125  1.00  0.00           H  
ATOM    632  HE1 PHE A  43      -2.063  -3.714   7.177  1.00  0.00           H  
ATOM    633  HE2 PHE A  43      -2.830  -5.444  10.997  1.00  0.00           H  
ATOM    634  HZ  PHE A  43      -2.776  -3.473   9.522  1.00  0.00           H  
TER     635      PHE A  43
ENDMDL
MODEL      15
ATOM     66  N   LYS A   8     -12.244  -9.743 -28.169  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -11.660  -8.786 -27.237  1.00  0.00           C  
ATOM     68  C   LYS A   8     -11.966  -9.176 -25.794  1.00  0.00           C  
ATOM     69  O   LYS A   8     -12.984  -9.802 -25.497  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -12.190  -7.379 -27.520  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -11.907  -6.894 -28.931  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -10.426  -6.623 -29.141  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -10.075  -6.561 -30.619  1.00  0.00           C  
ATOM     74  NZ  LYS A   8      -8.640  -6.229 -30.835  1.00  0.00           N  
ATOM     75  H   LYS A   8     -13.190  -9.655 -28.414  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -10.590  -8.794 -27.380  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -13.259  -7.372 -27.367  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -11.732  -6.688 -26.826  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -12.226  -7.650 -29.632  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -12.459  -5.982 -29.106  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -10.174  -5.678 -28.683  1.00  0.00           H  
ATOM     82  HD3 LYS A   8      -9.855  -7.414 -28.677  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -10.284  -7.521 -31.066  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -10.686  -5.804 -31.089  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8      -8.426  -6.211 -31.853  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8      -8.035  -6.941 -30.378  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8      -8.424  -5.295 -30.430  1.00  0.00           H  
ATOM     88  N   PRO A   9     -11.066  -8.797 -24.874  1.00  0.00           N  
ATOM     89  CA  PRO A   9     -11.219  -9.094 -23.447  1.00  0.00           C  
ATOM     90  C   PRO A   9     -12.353  -8.300 -22.808  1.00  0.00           C  
ATOM     91  O   PRO A   9     -12.347  -7.068 -22.826  1.00  0.00           O  
ATOM     92  CB  PRO A   9      -9.872  -8.678 -22.851  1.00  0.00           C  
ATOM     93  CG  PRO A   9      -9.344  -7.650 -23.791  1.00  0.00           C  
ATOM     94  CD  PRO A   9      -9.830  -8.048 -25.157  1.00  0.00           C  
ATOM     95  HA  PRO A   9     -11.380 -10.149 -23.277  1.00  0.00           H  
ATOM     96  HB2 PRO A   9     -10.024  -8.270 -21.862  1.00  0.00           H  
ATOM     97  HB3 PRO A   9      -9.219  -9.536 -22.796  1.00  0.00           H  
ATOM     98  HG2 PRO A   9      -9.729  -6.677 -23.525  1.00  0.00           H  
ATOM     99  HG3 PRO A   9      -8.264  -7.648 -23.763  1.00  0.00           H  
ATOM    100  HD2 PRO A   9     -10.037  -7.173 -25.754  1.00  0.00           H  
ATOM    101  HD3 PRO A   9      -9.102  -8.678 -25.647  1.00  0.00           H  
ATOM    102  N   ILE A  10     -13.323  -9.011 -22.244  1.00  0.00           N  
ATOM    103  CA  ILE A  10     -14.462  -8.371 -21.598  1.00  0.00           C  
ATOM    104  C   ILE A  10     -14.010  -7.462 -20.460  1.00  0.00           C  
ATOM    105  O   ILE A  10     -12.816  -7.339 -20.186  1.00  0.00           O  
ATOM    106  CB  ILE A  10     -15.454  -9.411 -21.045  1.00  0.00           C  
ATOM    107  CG1 ILE A  10     -14.758 -10.324 -20.033  1.00  0.00           C  
ATOM    108  CG2 ILE A  10     -16.052 -10.229 -22.181  1.00  0.00           C  
ATOM    109  CD1 ILE A  10     -15.703 -10.937 -19.023  1.00  0.00           C  
ATOM    110  H   ILE A  10     -13.271  -9.989 -22.262  1.00  0.00           H  
ATOM    111  HA  ILE A  10     -14.974  -7.774 -22.339  1.00  0.00           H  
ATOM    112  HB  ILE A  10     -16.257  -8.885 -20.552  1.00  0.00           H  
ATOM    113 HG12 ILE A  10     -14.270 -11.128 -20.560  1.00  0.00           H  
ATOM    114 HG13 ILE A  10     -14.018  -9.751 -19.493  1.00  0.00           H  
ATOM    115 HG21 ILE A  10     -15.291 -10.869 -22.602  1.00  0.00           H  
ATOM    116 HG22 ILE A  10     -16.860 -10.835 -21.801  1.00  0.00           H  
ATOM    117 HG23 ILE A  10     -16.427  -9.564 -22.944  1.00  0.00           H  
ATOM    118 HD11 ILE A  10     -16.105 -10.160 -18.388  1.00  0.00           H  
ATOM    119 HD12 ILE A  10     -16.509 -11.435 -19.539  1.00  0.00           H  
ATOM    120 HD13 ILE A  10     -15.166 -11.653 -18.417  1.00  0.00           H  
ATOM    121  N   LYS A  11     -14.972  -6.828 -19.798  1.00  0.00           N  
ATOM    122  CA  LYS A  11     -14.674  -5.933 -18.687  1.00  0.00           C  
ATOM    123  C   LYS A  11     -14.437  -6.720 -17.402  1.00  0.00           C  
ATOM    124  O   LYS A  11     -15.357  -6.921 -16.608  1.00  0.00           O  
ATOM    125  CB  LYS A  11     -15.821  -4.939 -18.484  1.00  0.00           C  
ATOM    126  CG  LYS A  11     -15.724  -3.710 -19.372  1.00  0.00           C  
ATOM    127  CD  LYS A  11     -16.470  -3.908 -20.681  1.00  0.00           C  
ATOM    128  CE  LYS A  11     -17.918  -3.454 -20.572  1.00  0.00           C  
ATOM    129  NZ  LYS A  11     -18.812  -4.554 -20.115  1.00  0.00           N  
ATOM    130  H   LYS A  11     -15.906  -6.967 -20.063  1.00  0.00           H  
ATOM    131  HA  LYS A  11     -13.775  -5.387 -18.931  1.00  0.00           H  
ATOM    132  HB2 LYS A  11     -16.755  -5.438 -18.696  1.00  0.00           H  
ATOM    133  HB3 LYS A  11     -15.821  -4.613 -17.454  1.00  0.00           H  
ATOM    134  HG2 LYS A  11     -16.151  -2.866 -18.851  1.00  0.00           H  
ATOM    135  HG3 LYS A  11     -14.684  -3.514 -19.588  1.00  0.00           H  
ATOM    136  HD2 LYS A  11     -15.982  -3.335 -21.455  1.00  0.00           H  
ATOM    137  HD3 LYS A  11     -16.450  -4.957 -20.942  1.00  0.00           H  
ATOM    138  HE2 LYS A  11     -17.973  -2.639 -19.866  1.00  0.00           H  
ATOM    139  HE3 LYS A  11     -18.248  -3.112 -21.542  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11     -19.805  -4.307 -20.302  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11     -18.692  -4.711 -19.094  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11     -18.583  -5.433 -20.620  1.00  0.00           H  
ATOM    143  N   ILE A  12     -13.200  -7.161 -17.203  1.00  0.00           N  
ATOM    144  CA  ILE A  12     -12.843  -7.923 -16.013  1.00  0.00           C  
ATOM    145  C   ILE A  12     -12.452  -6.999 -14.865  1.00  0.00           C  
ATOM    146  O   ILE A  12     -11.289  -6.619 -14.729  1.00  0.00           O  
ATOM    147  CB  ILE A  12     -11.680  -8.894 -16.294  1.00  0.00           C  
ATOM    148  CG1 ILE A  12     -12.020  -9.801 -17.479  1.00  0.00           C  
ATOM    149  CG2 ILE A  12     -11.372  -9.723 -15.056  1.00  0.00           C  
ATOM    150  CD1 ILE A  12     -10.811 -10.477 -18.087  1.00  0.00           C  
ATOM    151  H   ILE A  12     -12.510  -6.968 -17.872  1.00  0.00           H  
ATOM    152  HA  ILE A  12     -13.706  -8.502 -15.718  1.00  0.00           H  
ATOM    153  HB  ILE A  12     -10.805  -8.311 -16.535  1.00  0.00           H  
ATOM    154 HG12 ILE A  12     -12.700 -10.571 -17.151  1.00  0.00           H  
ATOM    155 HG13 ILE A  12     -12.494  -9.211 -18.250  1.00  0.00           H  
ATOM    156 HG21 ILE A  12     -12.149  -9.576 -14.322  1.00  0.00           H  
ATOM    157 HG22 ILE A  12     -11.325 -10.767 -15.326  1.00  0.00           H  
ATOM    158 HG23 ILE A  12     -10.423  -9.414 -14.644  1.00  0.00           H  
ATOM    159 HD11 ILE A  12     -10.949 -10.568 -19.155  1.00  0.00           H  
ATOM    160 HD12 ILE A  12      -9.929  -9.889 -17.886  1.00  0.00           H  
ATOM    161 HD13 ILE A  12     -10.694 -11.461 -17.655  1.00  0.00           H  
ATOM    162  N   ARG A  13     -13.432  -6.643 -14.040  1.00  0.00           N  
ATOM    163  CA  ARG A  13     -13.190  -5.763 -12.902  1.00  0.00           C  
ATOM    164  C   ARG A  13     -12.075  -6.313 -12.018  1.00  0.00           C  
ATOM    165  O   ARG A  13     -11.083  -5.633 -11.758  1.00  0.00           O  
ATOM    166  CB  ARG A  13     -14.470  -5.594 -12.082  1.00  0.00           C  
ATOM    167  CG  ARG A  13     -14.433  -4.406 -11.134  1.00  0.00           C  
ATOM    168  CD  ARG A  13     -15.528  -4.497 -10.083  1.00  0.00           C  
ATOM    169  NE  ARG A  13     -16.824  -4.070 -10.605  1.00  0.00           N  
ATOM    170  CZ  ARG A  13     -17.891  -3.861  -9.841  1.00  0.00           C  
ATOM    171  NH1 ARG A  13     -17.816  -4.037  -8.529  1.00  0.00           N  
ATOM    172  NH2 ARG A  13     -19.035  -3.474 -10.390  1.00  0.00           N  
ATOM    173  H   ARG A  13     -14.338  -6.978 -14.201  1.00  0.00           H  
ATOM    174  HA  ARG A  13     -12.888  -4.800 -13.285  1.00  0.00           H  
ATOM    175  HB2 ARG A  13     -15.302  -5.461 -12.757  1.00  0.00           H  
ATOM    176  HB3 ARG A  13     -14.630  -6.487 -11.498  1.00  0.00           H  
ATOM    177  HG2 ARG A  13     -13.474  -4.383 -10.638  1.00  0.00           H  
ATOM    178  HG3 ARG A  13     -14.567  -3.498 -11.704  1.00  0.00           H  
ATOM    179  HD2 ARG A  13     -15.604  -5.521  -9.750  1.00  0.00           H  
ATOM    180  HD3 ARG A  13     -15.261  -3.866  -9.249  1.00  0.00           H  
ATOM    181  HE  ARG A  13     -16.902  -3.934 -11.572  1.00  0.00           H  
ATOM    182 HH11 ARG A  13     -16.954  -4.328  -8.113  1.00  0.00           H  
ATOM    183 HH12 ARG A  13     -18.620  -3.878  -7.956  1.00  0.00           H  
ATOM    184 HH21 ARG A  13     -19.095  -3.340 -11.379  1.00  0.00           H  
ATOM    185 HH22 ARG A  13     -19.837  -3.317  -9.815  1.00  0.00           H  
ATOM    186  N   GLY A  14     -12.246  -7.548 -11.557  1.00  0.00           N  
ATOM    187  CA  GLY A  14     -11.247  -8.168 -10.706  1.00  0.00           C  
ATOM    188  C   GLY A  14     -11.710  -8.298  -9.269  1.00  0.00           C  
ATOM    189  O   GLY A  14     -12.090  -7.319  -8.625  1.00  0.00           O  
ATOM    190  H   GLY A  14     -13.057  -8.043 -11.797  1.00  0.00           H  
ATOM    191  HA2 GLY A  14     -11.022  -9.151 -11.091  1.00  0.00           H  
ATOM    192  HA3 GLY A  14     -10.349  -7.568 -10.730  1.00  0.00           H  
ATOM    193  N   PRO A  15     -11.683  -9.531  -8.743  1.00  0.00           N  
ATOM    194  CA  PRO A  15     -12.101  -9.815  -7.367  1.00  0.00           C  
ATOM    195  C   PRO A  15     -11.128  -9.250  -6.338  1.00  0.00           C  
ATOM    196  O   PRO A  15     -10.251  -8.452  -6.670  1.00  0.00           O  
ATOM    197  CB  PRO A  15     -12.112 -11.345  -7.308  1.00  0.00           C  
ATOM    198  CG  PRO A  15     -11.146 -11.772  -8.358  1.00  0.00           C  
ATOM    199  CD  PRO A  15     -11.242 -10.744  -9.452  1.00  0.00           C  
ATOM    200  HA  PRO A  15     -13.093  -9.438  -7.168  1.00  0.00           H  
ATOM    201  HB2 PRO A  15     -11.801 -11.672  -6.326  1.00  0.00           H  
ATOM    202  HB3 PRO A  15     -13.107 -11.709  -7.516  1.00  0.00           H  
ATOM    203  HG2 PRO A  15     -10.146 -11.793  -7.951  1.00  0.00           H  
ATOM    204  HG3 PRO A  15     -11.420 -12.746  -8.734  1.00  0.00           H  
ATOM    205  HD2 PRO A  15     -10.278 -10.593  -9.913  1.00  0.00           H  
ATOM    206  HD3 PRO A  15     -11.972 -11.046 -10.189  1.00  0.00           H  
ATOM    207  N   SER A  16     -11.289  -9.668  -5.086  1.00  0.00           N  
ATOM    208  CA  SER A  16     -10.427  -9.200  -4.007  1.00  0.00           C  
ATOM    209  C   SER A  16      -9.084  -9.923  -4.033  1.00  0.00           C  
ATOM    210  O   SER A  16      -9.027 -11.153  -4.054  1.00  0.00           O  
ATOM    211  CB  SER A  16     -11.107  -9.413  -2.654  1.00  0.00           C  
ATOM    212  OG  SER A  16     -11.661 -10.714  -2.560  1.00  0.00           O  
ATOM    213  H   SER A  16     -12.007 -10.304  -4.884  1.00  0.00           H  
ATOM    214  HA  SER A  16     -10.257  -8.144  -4.153  1.00  0.00           H  
ATOM    215  HB2 SER A  16     -10.382  -9.286  -1.865  1.00  0.00           H  
ATOM    216  HB3 SER A  16     -11.899  -8.688  -2.534  1.00  0.00           H  
ATOM    217  HG  SER A  16     -10.999 -11.363  -2.808  1.00  0.00           H  
ATOM    218  N   HIS A  17      -8.003  -9.149  -4.032  1.00  0.00           N  
ATOM    219  CA  HIS A  17      -6.658  -9.714  -4.055  1.00  0.00           C  
ATOM    220  C   HIS A  17      -5.823  -9.176  -2.898  1.00  0.00           C  
ATOM    221  O   HIS A  17      -5.910  -7.997  -2.551  1.00  0.00           O  
ATOM    222  CB  HIS A  17      -5.972  -9.399  -5.385  1.00  0.00           C  
ATOM    223  CG  HIS A  17      -6.884  -9.504  -6.569  1.00  0.00           C  
ATOM    224  ND1 HIS A  17      -7.434  -8.405  -7.194  1.00  0.00           N  
ATOM    225  CD2 HIS A  17      -7.339 -10.586  -7.242  1.00  0.00           C  
ATOM    226  CE1 HIS A  17      -8.190  -8.807  -8.200  1.00  0.00           C  
ATOM    227  NE2 HIS A  17      -8.149 -10.126  -8.251  1.00  0.00           N  
ATOM    228  H   HIS A  17      -8.112  -8.176  -4.015  1.00  0.00           H  
ATOM    229  HA  HIS A  17      -6.747 -10.785  -3.951  1.00  0.00           H  
ATOM    230  HB2 HIS A  17      -5.585  -8.391  -5.353  1.00  0.00           H  
ATOM    231  HB3 HIS A  17      -5.154 -10.089  -5.533  1.00  0.00           H  
ATOM    232  HD1 HIS A  17      -7.292  -7.470  -6.938  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -7.110 -11.620  -7.026  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -8.746  -8.166  -8.868  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -8.688 -10.684  -8.849  1.00  0.00           H  
ATOM    236  N   CYS A  18      -5.013 -10.046  -2.303  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -4.163  -9.659  -1.185  1.00  0.00           C  
ATOM    238  C   CYS A  18      -3.315  -8.441  -1.541  1.00  0.00           C  
ATOM    239  O   CYS A  18      -2.707  -8.386  -2.609  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -3.257 -10.823  -0.779  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -2.194 -10.473   0.658  1.00  0.00           S  
ATOM    242  H   CYS A  18      -4.987 -10.972  -2.625  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -4.803  -9.406  -0.353  1.00  0.00           H  
ATOM    244  HB2 CYS A  18      -3.870 -11.678  -0.532  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -2.614 -11.076  -1.610  1.00  0.00           H  
ATOM    246  N   ALA A  19      -3.281  -7.466  -0.638  1.00  0.00           N  
ATOM    247  CA  ALA A  19      -2.507  -6.250  -0.856  1.00  0.00           C  
ATOM    248  C   ALA A  19      -1.039  -6.463  -0.502  1.00  0.00           C  
ATOM    249  O   ALA A  19      -0.296  -5.506  -0.293  1.00  0.00           O  
ATOM    250  CB  ALA A  19      -3.087  -5.103  -0.043  1.00  0.00           C  
ATOM    251  H   ALA A  19      -3.787  -7.568   0.195  1.00  0.00           H  
ATOM    252  HA  ALA A  19      -2.580  -5.991  -1.902  1.00  0.00           H  
ATOM    253  HB1 ALA A  19      -2.740  -5.174   0.978  1.00  0.00           H  
ATOM    254  HB2 ALA A  19      -2.767  -4.163  -0.467  1.00  0.00           H  
ATOM    255  HB3 ALA A  19      -4.165  -5.158  -0.061  1.00  0.00           H  
ATOM    256  N   GLY A  20      -0.628  -7.726  -0.434  1.00  0.00           N  
ATOM    257  CA  GLY A  20       0.749  -8.041  -0.104  1.00  0.00           C  
ATOM    258  C   GLY A  20       1.406  -8.929  -1.142  1.00  0.00           C  
ATOM    259  O   GLY A  20       2.567  -8.726  -1.500  1.00  0.00           O  
ATOM    260  H   GLY A  20      -1.266  -8.449  -0.610  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       1.309  -7.121  -0.026  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       0.772  -8.546   0.851  1.00  0.00           H  
ATOM    263  N   CYS A  21       0.663  -9.919  -1.627  1.00  0.00           N  
ATOM    264  CA  CYS A  21       1.180 -10.843  -2.629  1.00  0.00           C  
ATOM    265  C   CYS A  21       0.307 -10.833  -3.880  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.559 -11.570  -4.833  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.252 -12.260  -2.056  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -0.341 -12.896  -1.443  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.256 -10.030  -1.303  1.00  0.00           H  
ATOM    270  HA  CYS A  21       2.175 -10.521  -2.896  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       1.599 -12.934  -2.826  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       1.951 -12.273  -1.233  1.00  0.00           H  
ATOM    273  N   LYS A  22      -0.721  -9.990  -3.871  1.00  0.00           N  
ATOM    274  CA  LYS A  22      -1.631  -9.881  -5.005  1.00  0.00           C  
ATOM    275  C   LYS A  22      -2.231 -11.239  -5.354  1.00  0.00           C  
ATOM    276  O   LYS A  22      -2.228 -11.648  -6.515  1.00  0.00           O  
ATOM    277  CB  LYS A  22      -0.898  -9.307  -6.220  1.00  0.00           C  
ATOM    278  CG  LYS A  22      -0.598  -7.822  -6.104  1.00  0.00           C  
ATOM    279  CD  LYS A  22      -1.831  -6.980  -6.386  1.00  0.00           C  
ATOM    280  CE  LYS A  22      -1.561  -5.501  -6.155  1.00  0.00           C  
ATOM    281  NZ  LYS A  22      -0.912  -4.865  -7.335  1.00  0.00           N  
ATOM    282  H   LYS A  22      -0.870  -9.428  -3.082  1.00  0.00           H  
ATOM    283  HA  LYS A  22      -2.429  -9.209  -4.726  1.00  0.00           H  
ATOM    284  HB2 LYS A  22       0.036  -9.833  -6.343  1.00  0.00           H  
ATOM    285  HB3 LYS A  22      -1.508  -9.462  -7.098  1.00  0.00           H  
ATOM    286  HG2 LYS A  22      -0.253  -7.611  -5.102  1.00  0.00           H  
ATOM    287  HG3 LYS A  22       0.174  -7.564  -6.815  1.00  0.00           H  
ATOM    288  HD2 LYS A  22      -2.127  -7.124  -7.415  1.00  0.00           H  
ATOM    289  HD3 LYS A  22      -2.631  -7.298  -5.732  1.00  0.00           H  
ATOM    290  HE2 LYS A  22      -2.498  -5.004  -5.959  1.00  0.00           H  
ATOM    291  HE3 LYS A  22      -0.912  -5.397  -5.298  1.00  0.00           H  
ATOM    292  HZ1 LYS A  22      -1.521  -4.112  -7.714  1.00  0.00           H  
ATOM    293  HZ2 LYS A  22      -0.752  -5.573  -8.079  1.00  0.00           H  
ATOM    294  HZ3 LYS A  22       0.002  -4.453  -7.060  1.00  0.00           H  
ATOM    295  N   GLU A  23      -2.745 -11.932  -4.343  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -3.349 -13.243  -4.546  1.00  0.00           C  
ATOM    297  C   GLU A  23      -4.808 -13.246  -4.098  1.00  0.00           C  
ATOM    298  O   GLU A  23      -5.144 -12.713  -3.041  1.00  0.00           O  
ATOM    299  CB  GLU A  23      -2.567 -14.313  -3.780  1.00  0.00           C  
ATOM    300  CG  GLU A  23      -1.282 -14.739  -4.470  1.00  0.00           C  
ATOM    301  CD  GLU A  23      -0.407 -15.609  -3.589  1.00  0.00           C  
ATOM    302  OE1 GLU A  23      -0.951 -16.270  -2.680  1.00  0.00           O  
ATOM    303  OE2 GLU A  23       0.822 -15.629  -3.809  1.00  0.00           O  
ATOM    304  H   GLU A  23      -2.717 -11.552  -3.440  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -3.308 -13.468  -5.601  1.00  0.00           H  
ATOM    306  HB2 GLU A  23      -2.316 -13.928  -2.802  1.00  0.00           H  
ATOM    307  HB3 GLU A  23      -3.194 -15.185  -3.663  1.00  0.00           H  
ATOM    308  HG2 GLU A  23      -1.534 -15.295  -5.361  1.00  0.00           H  
ATOM    309  HG3 GLU A  23      -0.726 -13.855  -4.744  1.00  0.00           H  
ATOM    310  N   GLU A  24      -5.669 -13.850  -4.911  1.00  0.00           N  
ATOM    311  CA  GLU A  24      -7.092 -13.920  -4.599  1.00  0.00           C  
ATOM    312  C   GLU A  24      -7.314 -14.465  -3.191  1.00  0.00           C  
ATOM    313  O   GLU A  24      -6.858 -15.559  -2.858  1.00  0.00           O  
ATOM    314  CB  GLU A  24      -7.817 -14.801  -5.619  1.00  0.00           C  
ATOM    315  CG  GLU A  24      -9.305 -14.946  -5.349  1.00  0.00           C  
ATOM    316  CD  GLU A  24      -9.999 -15.831  -6.366  1.00  0.00           C  
ATOM    317  OE1 GLU A  24      -9.481 -16.933  -6.643  1.00  0.00           O  
ATOM    318  OE2 GLU A  24     -11.059 -15.423  -6.884  1.00  0.00           O  
ATOM    319  H   GLU A  24      -5.340 -14.257  -5.740  1.00  0.00           H  
ATOM    320  HA  GLU A  24      -7.493 -12.920  -4.653  1.00  0.00           H  
ATOM    321  HB2 GLU A  24      -7.690 -14.373  -6.602  1.00  0.00           H  
ATOM    322  HB3 GLU A  24      -7.373 -15.786  -5.605  1.00  0.00           H  
ATOM    323  HG2 GLU A  24      -9.440 -15.376  -4.368  1.00  0.00           H  
ATOM    324  HG3 GLU A  24      -9.760 -13.966  -5.376  1.00  0.00           H  
ATOM    325  N   ILE A  25      -8.017 -13.693  -2.369  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -8.300 -14.097  -0.998  1.00  0.00           C  
ATOM    327  C   ILE A  25      -9.635 -14.828  -0.904  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.611 -14.446  -1.551  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.323 -12.886  -0.047  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -6.959 -12.192  -0.037  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -8.711 -13.323   1.358  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -6.962 -10.865   0.689  1.00  0.00           C  
ATOM    333  H   ILE A  25      -8.353 -12.832  -2.693  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -7.513 -14.766  -0.678  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -9.069 -12.192  -0.401  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.239 -12.833   0.447  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -6.648 -12.013  -1.056  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -7.894 -13.872   1.803  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -8.926 -12.452   1.958  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -9.585 -13.954   1.311  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -7.477 -10.128   0.091  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -7.463 -10.974   1.638  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -5.943 -10.544   0.855  1.00  0.00           H  
ATOM    344  N   LYS A  26      -9.672 -15.880  -0.094  1.00  0.00           N  
ATOM    345  CA  LYS A  26     -10.888 -16.663   0.088  1.00  0.00           C  
ATOM    346  C   LYS A  26     -11.798 -16.022   1.131  1.00  0.00           C  
ATOM    347  O   LYS A  26     -11.395 -15.096   1.836  1.00  0.00           O  
ATOM    348  CB  LYS A  26     -10.540 -18.093   0.509  1.00  0.00           C  
ATOM    349  CG  LYS A  26      -9.959 -18.934  -0.614  1.00  0.00           C  
ATOM    350  CD  LYS A  26      -9.541 -20.309  -0.122  1.00  0.00           C  
ATOM    351  CE  LYS A  26      -8.476 -20.922  -1.019  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      -9.031 -21.336  -2.337  1.00  0.00           N  
ATOM    353  H   LYS A  26      -8.862 -16.135   0.395  1.00  0.00           H  
ATOM    354  HA  LYS A  26     -11.409 -16.692  -0.857  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      -9.819 -18.053   1.312  1.00  0.00           H  
ATOM    356  HB3 LYS A  26     -11.437 -18.578   0.867  1.00  0.00           H  
ATOM    357  HG2 LYS A  26     -10.704 -19.050  -1.387  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      -9.094 -18.428  -1.019  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      -9.146 -20.220   0.878  1.00  0.00           H  
ATOM    360  HD3 LYS A  26     -10.407 -20.957  -0.113  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      -7.696 -20.193  -1.179  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      -8.063 -21.788  -0.524  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      -8.569 -20.804  -3.102  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26     -10.053 -21.148  -2.369  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      -8.871 -22.352  -2.490  1.00  0.00           H  
ATOM    366  N   HIS A  27     -13.026 -16.521   1.226  1.00  0.00           N  
ATOM    367  CA  HIS A  27     -13.993 -15.998   2.185  1.00  0.00           C  
ATOM    368  C   HIS A  27     -13.905 -16.750   3.510  1.00  0.00           C  
ATOM    369  O   HIS A  27     -14.381 -17.878   3.627  1.00  0.00           O  
ATOM    370  CB  HIS A  27     -15.410 -16.099   1.621  1.00  0.00           C  
ATOM    371  CG  HIS A  27     -15.600 -15.345   0.340  1.00  0.00           C  
ATOM    372  ND1 HIS A  27     -15.478 -13.975   0.249  1.00  0.00           N  
ATOM    373  CD2 HIS A  27     -15.904 -15.779  -0.905  1.00  0.00           C  
ATOM    374  CE1 HIS A  27     -15.700 -13.598  -0.998  1.00  0.00           C  
ATOM    375  NE2 HIS A  27     -15.960 -14.674  -1.719  1.00  0.00           N  
ATOM    376  H   HIS A  27     -13.289 -17.259   0.637  1.00  0.00           H  
ATOM    377  HA  HIS A  27     -13.757 -14.959   2.359  1.00  0.00           H  
ATOM    378  HB2 HIS A  27     -15.641 -17.137   1.431  1.00  0.00           H  
ATOM    379  HB3 HIS A  27     -16.108 -15.706   2.345  1.00  0.00           H  
ATOM    380  HD1 HIS A  27     -15.262 -13.369   0.988  1.00  0.00           H  
ATOM    381  HD2 HIS A  27     -16.071 -16.804  -1.205  1.00  0.00           H  
ATOM    382  HE1 HIS A  27     -15.672 -12.583  -1.366  1.00  0.00           H  
ATOM    383  HE2 HIS A  27     -16.244 -14.669  -2.656  1.00  0.00           H  
ATOM    384  N   GLY A  28     -13.292 -16.116   4.505  1.00  0.00           N  
ATOM    385  CA  GLY A  28     -13.152 -16.741   5.808  1.00  0.00           C  
ATOM    386  C   GLY A  28     -11.794 -16.486   6.430  1.00  0.00           C  
ATOM    387  O   GLY A  28     -11.700 -16.126   7.603  1.00  0.00           O  
ATOM    388  H   GLY A  28     -12.931 -15.217   4.354  1.00  0.00           H  
ATOM    389  HA2 GLY A  28     -13.916 -16.353   6.465  1.00  0.00           H  
ATOM    390  HA3 GLY A  28     -13.291 -17.807   5.700  1.00  0.00           H  
ATOM    391  N   GLN A  29     -10.739 -16.675   5.644  1.00  0.00           N  
ATOM    392  CA  GLN A  29      -9.380 -16.465   6.127  1.00  0.00           C  
ATOM    393  C   GLN A  29      -8.773 -15.207   5.515  1.00  0.00           C  
ATOM    394  O   GLN A  29      -8.051 -15.274   4.520  1.00  0.00           O  
ATOM    395  CB  GLN A  29      -8.506 -17.678   5.799  1.00  0.00           C  
ATOM    396  CG  GLN A  29      -8.982 -18.964   6.455  1.00  0.00           C  
ATOM    397  CD  GLN A  29      -8.646 -20.195   5.635  1.00  0.00           C  
ATOM    398  OE1 GLN A  29      -7.887 -20.123   4.669  1.00  0.00           O  
ATOM    399  NE2 GLN A  29      -9.212 -21.334   6.018  1.00  0.00           N  
ATOM    400  H   GLN A  29     -10.879 -16.962   4.718  1.00  0.00           H  
ATOM    401  HA  GLN A  29      -9.424 -16.344   7.199  1.00  0.00           H  
ATOM    402  HB2 GLN A  29      -8.501 -17.824   4.729  1.00  0.00           H  
ATOM    403  HB3 GLN A  29      -7.498 -17.481   6.133  1.00  0.00           H  
ATOM    404  HG2 GLN A  29      -8.511 -19.056   7.422  1.00  0.00           H  
ATOM    405  HG3 GLN A  29     -10.053 -18.914   6.580  1.00  0.00           H  
ATOM    406 HE21 GLN A  29      -9.808 -21.315   6.797  1.00  0.00           H  
ATOM    407 HE22 GLN A  29      -9.014 -22.144   5.506  1.00  0.00           H  
ATOM    408  N   SER A  30      -9.071 -14.059   6.117  1.00  0.00           N  
ATOM    409  CA  SER A  30      -8.558 -12.785   5.628  1.00  0.00           C  
ATOM    410  C   SER A  30      -8.298 -11.825   6.785  1.00  0.00           C  
ATOM    411  O   SER A  30      -8.771 -12.038   7.903  1.00  0.00           O  
ATOM    412  CB  SER A  30      -9.545 -12.157   4.642  1.00  0.00           C  
ATOM    413  OG  SER A  30     -10.819 -11.982   5.238  1.00  0.00           O  
ATOM    414  H   SER A  30      -9.651 -14.071   6.906  1.00  0.00           H  
ATOM    415  HA  SER A  30      -7.625 -12.976   5.118  1.00  0.00           H  
ATOM    416  HB2 SER A  30      -9.173 -11.195   4.327  1.00  0.00           H  
ATOM    417  HB3 SER A  30      -9.649 -12.803   3.782  1.00  0.00           H  
ATOM    418  HG  SER A  30     -10.931 -12.617   5.949  1.00  0.00           H  
ATOM    419  N   LEU A  31      -7.543 -10.767   6.510  1.00  0.00           N  
ATOM    420  CA  LEU A  31      -7.219  -9.772   7.526  1.00  0.00           C  
ATOM    421  C   LEU A  31      -7.560  -8.367   7.042  1.00  0.00           C  
ATOM    422  O   LEU A  31      -6.936  -7.850   6.114  1.00  0.00           O  
ATOM    423  CB  LEU A  31      -5.736  -9.852   7.892  1.00  0.00           C  
ATOM    424  CG  LEU A  31      -5.365  -9.382   9.299  1.00  0.00           C  
ATOM    425  CD1 LEU A  31      -4.007  -9.935   9.705  1.00  0.00           C  
ATOM    426  CD2 LEU A  31      -5.367  -7.862   9.371  1.00  0.00           C  
ATOM    427  H   LEU A  31      -7.195 -10.651   5.601  1.00  0.00           H  
ATOM    428  HA  LEU A  31      -7.810  -9.991   8.404  1.00  0.00           H  
ATOM    429  HB2 LEU A  31      -5.426 -10.881   7.795  1.00  0.00           H  
ATOM    430  HB3 LEU A  31      -5.189  -9.245   7.184  1.00  0.00           H  
ATOM    431  HG  LEU A  31      -6.099  -9.753  10.001  1.00  0.00           H  
ATOM    432 HD11 LEU A  31      -3.254  -9.582   9.018  1.00  0.00           H  
ATOM    433 HD12 LEU A  31      -4.037 -11.014   9.684  1.00  0.00           H  
ATOM    434 HD13 LEU A  31      -3.768  -9.602  10.705  1.00  0.00           H  
ATOM    435 HD21 LEU A  31      -4.962  -7.547  10.322  1.00  0.00           H  
ATOM    436 HD22 LEU A  31      -6.380  -7.499   9.273  1.00  0.00           H  
ATOM    437 HD23 LEU A  31      -4.762  -7.463   8.571  1.00  0.00           H  
ATOM    438  N   LEU A  32      -8.553  -7.752   7.676  1.00  0.00           N  
ATOM    439  CA  LEU A  32      -8.976  -6.405   7.311  1.00  0.00           C  
ATOM    440  C   LEU A  32      -8.002  -5.363   7.853  1.00  0.00           C  
ATOM    441  O   LEU A  32      -7.715  -5.330   9.049  1.00  0.00           O  
ATOM    442  CB  LEU A  32     -10.383  -6.129   7.843  1.00  0.00           C  
ATOM    443  CG  LEU A  32     -11.539  -6.571   6.945  1.00  0.00           C  
ATOM    444  CD1 LEU A  32     -11.637  -5.674   5.721  1.00  0.00           C  
ATOM    445  CD2 LEU A  32     -11.366  -8.025   6.530  1.00  0.00           C  
ATOM    446  H   LEU A  32      -9.013  -8.215   8.407  1.00  0.00           H  
ATOM    447  HA  LEU A  32      -8.989  -6.342   6.233  1.00  0.00           H  
ATOM    448  HB2 LEU A  32     -10.485  -6.641   8.788  1.00  0.00           H  
ATOM    449  HB3 LEU A  32     -10.474  -5.064   8.000  1.00  0.00           H  
ATOM    450  HG  LEU A  32     -12.466  -6.487   7.494  1.00  0.00           H  
ATOM    451 HD11 LEU A  32     -11.872  -4.667   6.031  1.00  0.00           H  
ATOM    452 HD12 LEU A  32     -12.415  -6.040   5.067  1.00  0.00           H  
ATOM    453 HD13 LEU A  32     -10.693  -5.678   5.195  1.00  0.00           H  
ATOM    454 HD21 LEU A  32     -10.320  -8.225   6.349  1.00  0.00           H  
ATOM    455 HD22 LEU A  32     -11.929  -8.211   5.627  1.00  0.00           H  
ATOM    456 HD23 LEU A  32     -11.726  -8.669   7.318  1.00  0.00           H  
ATOM    457  N   ALA A  33      -7.499  -4.512   6.964  1.00  0.00           N  
ATOM    458  CA  ALA A  33      -6.561  -3.467   7.353  1.00  0.00           C  
ATOM    459  C   ALA A  33      -6.448  -2.400   6.270  1.00  0.00           C  
ATOM    460  O   ALA A  33      -6.334  -2.714   5.084  1.00  0.00           O  
ATOM    461  CB  ALA A  33      -5.195  -4.067   7.651  1.00  0.00           C  
ATOM    462  H   ALA A  33      -7.766  -4.589   6.024  1.00  0.00           H  
ATOM    463  HA  ALA A  33      -6.930  -3.008   8.259  1.00  0.00           H  
ATOM    464  HB1 ALA A  33      -5.259  -4.685   8.534  1.00  0.00           H  
ATOM    465  HB2 ALA A  33      -4.876  -4.668   6.812  1.00  0.00           H  
ATOM    466  HB3 ALA A  33      -4.482  -3.273   7.817  1.00  0.00           H  
ATOM    467  N   LEU A  34      -6.480  -1.138   6.683  1.00  0.00           N  
ATOM    468  CA  LEU A  34      -6.382  -0.023   5.748  1.00  0.00           C  
ATOM    469  C   LEU A  34      -7.391  -0.173   4.614  1.00  0.00           C  
ATOM    470  O   LEU A  34      -7.067   0.048   3.447  1.00  0.00           O  
ATOM    471  CB  LEU A  34      -4.966   0.065   5.176  1.00  0.00           C  
ATOM    472  CG  LEU A  34      -3.880   0.541   6.142  1.00  0.00           C  
ATOM    473  CD1 LEU A  34      -3.586  -0.529   7.182  1.00  0.00           C  
ATOM    474  CD2 LEU A  34      -2.615   0.911   5.383  1.00  0.00           C  
ATOM    475  H   LEU A  34      -6.572  -0.950   7.640  1.00  0.00           H  
ATOM    476  HA  LEU A  34      -6.600   0.885   6.290  1.00  0.00           H  
ATOM    477  HB2 LEU A  34      -4.689  -0.917   4.826  1.00  0.00           H  
ATOM    478  HB3 LEU A  34      -4.989   0.750   4.340  1.00  0.00           H  
ATOM    479  HG  LEU A  34      -4.230   1.422   6.662  1.00  0.00           H  
ATOM    480 HD11 LEU A  34      -4.279  -0.433   8.004  1.00  0.00           H  
ATOM    481 HD12 LEU A  34      -2.576  -0.409   7.547  1.00  0.00           H  
ATOM    482 HD13 LEU A  34      -3.692  -1.506   6.734  1.00  0.00           H  
ATOM    483 HD21 LEU A  34      -1.806   1.060   6.083  1.00  0.00           H  
ATOM    484 HD22 LEU A  34      -2.783   1.823   4.828  1.00  0.00           H  
ATOM    485 HD23 LEU A  34      -2.359   0.115   4.700  1.00  0.00           H  
ATOM    486  N   ASP A  35      -8.616  -0.548   4.966  1.00  0.00           N  
ATOM    487  CA  ASP A  35      -9.675  -0.724   3.978  1.00  0.00           C  
ATOM    488  C   ASP A  35      -9.236  -1.683   2.876  1.00  0.00           C  
ATOM    489  O   ASP A  35      -9.723  -1.614   1.747  1.00  0.00           O  
ATOM    490  CB  ASP A  35     -10.066   0.625   3.372  1.00  0.00           C  
ATOM    491  CG  ASP A  35     -10.888   1.471   4.324  1.00  0.00           C  
ATOM    492  OD1 ASP A  35     -10.777   1.263   5.550  1.00  0.00           O  
ATOM    493  OD2 ASP A  35     -11.641   2.343   3.842  1.00  0.00           O  
ATOM    494  H   ASP A  35      -8.814  -0.709   5.912  1.00  0.00           H  
ATOM    495  HA  ASP A  35     -10.532  -1.143   4.483  1.00  0.00           H  
ATOM    496  HB2 ASP A  35      -9.169   1.171   3.117  1.00  0.00           H  
ATOM    497  HB3 ASP A  35     -10.646   0.455   2.477  1.00  0.00           H  
ATOM    498  N   LYS A  36      -8.313  -2.578   3.211  1.00  0.00           N  
ATOM    499  CA  LYS A  36      -7.807  -3.552   2.251  1.00  0.00           C  
ATOM    500  C   LYS A  36      -7.902  -4.968   2.811  1.00  0.00           C  
ATOM    501  O   LYS A  36      -8.370  -5.171   3.931  1.00  0.00           O  
ATOM    502  CB  LYS A  36      -6.355  -3.233   1.886  1.00  0.00           C  
ATOM    503  CG  LYS A  36      -6.218  -2.322   0.678  1.00  0.00           C  
ATOM    504  CD  LYS A  36      -4.861  -1.639   0.646  1.00  0.00           C  
ATOM    505  CE  LYS A  36      -4.515  -1.152  -0.752  1.00  0.00           C  
ATOM    506  NZ  LYS A  36      -3.314  -0.271  -0.751  1.00  0.00           N  
ATOM    507  H   LYS A  36      -7.963  -2.584   4.127  1.00  0.00           H  
ATOM    508  HA  LYS A  36      -8.415  -3.488   1.362  1.00  0.00           H  
ATOM    509  HB2 LYS A  36      -5.882  -2.752   2.729  1.00  0.00           H  
ATOM    510  HB3 LYS A  36      -5.839  -4.158   1.674  1.00  0.00           H  
ATOM    511  HG2 LYS A  36      -6.334  -2.911  -0.220  1.00  0.00           H  
ATOM    512  HG3 LYS A  36      -6.990  -1.567   0.718  1.00  0.00           H  
ATOM    513  HD2 LYS A  36      -4.878  -0.792   1.316  1.00  0.00           H  
ATOM    514  HD3 LYS A  36      -4.106  -2.342   0.971  1.00  0.00           H  
ATOM    515  HE2 LYS A  36      -4.322  -2.008  -1.380  1.00  0.00           H  
ATOM    516  HE3 LYS A  36      -5.356  -0.599  -1.145  1.00  0.00           H  
ATOM    517  HZ1 LYS A  36      -3.569   0.679  -0.413  1.00  0.00           H  
ATOM    518  HZ2 LYS A  36      -2.929  -0.192  -1.714  1.00  0.00           H  
ATOM    519  HZ3 LYS A  36      -2.582  -0.666  -0.127  1.00  0.00           H  
ATOM    520  N   GLN A  37      -7.454  -5.941   2.025  1.00  0.00           N  
ATOM    521  CA  GLN A  37      -7.489  -7.338   2.444  1.00  0.00           C  
ATOM    522  C   GLN A  37      -6.106  -7.972   2.339  1.00  0.00           C  
ATOM    523  O   GLN A  37      -5.550  -8.095   1.248  1.00  0.00           O  
ATOM    524  CB  GLN A  37      -8.489  -8.123   1.594  1.00  0.00           C  
ATOM    525  CG  GLN A  37      -9.933  -7.695   1.803  1.00  0.00           C  
ATOM    526  CD  GLN A  37     -10.884  -8.353   0.823  1.00  0.00           C  
ATOM    527  OE1 GLN A  37     -10.667  -9.488   0.396  1.00  0.00           O  
ATOM    528  NE2 GLN A  37     -11.946  -7.643   0.461  1.00  0.00           N  
ATOM    529  H   GLN A  37      -7.093  -5.716   1.143  1.00  0.00           H  
ATOM    530  HA  GLN A  37      -7.807  -7.366   3.476  1.00  0.00           H  
ATOM    531  HB2 GLN A  37      -8.243  -7.986   0.552  1.00  0.00           H  
ATOM    532  HB3 GLN A  37      -8.408  -9.171   1.840  1.00  0.00           H  
ATOM    533  HG2 GLN A  37     -10.232  -7.963   2.806  1.00  0.00           H  
ATOM    534  HG3 GLN A  37      -9.998  -6.624   1.683  1.00  0.00           H  
ATOM    535 HE21 GLN A  37     -12.053  -6.746   0.841  1.00  0.00           H  
ATOM    536 HE22 GLN A  37     -12.577  -8.044  -0.171  1.00  0.00           H  
ATOM    537  N   TRP A  38      -5.556  -8.372   3.480  1.00  0.00           N  
ATOM    538  CA  TRP A  38      -4.237  -8.994   3.516  1.00  0.00           C  
ATOM    539  C   TRP A  38      -4.300 -10.366   4.177  1.00  0.00           C  
ATOM    540  O   TRP A  38      -5.138 -10.609   5.046  1.00  0.00           O  
ATOM    541  CB  TRP A  38      -3.249  -8.098   4.264  1.00  0.00           C  
ATOM    542  CG  TRP A  38      -3.462  -6.636   4.010  1.00  0.00           C  
ATOM    543  CD1 TRP A  38      -4.568  -5.902   4.329  1.00  0.00           C  
ATOM    544  CD2 TRP A  38      -2.545  -5.733   3.382  1.00  0.00           C  
ATOM    545  NE1 TRP A  38      -4.395  -4.596   3.937  1.00  0.00           N  
ATOM    546  CE2 TRP A  38      -3.162  -4.467   3.355  1.00  0.00           C  
ATOM    547  CE3 TRP A  38      -1.263  -5.870   2.843  1.00  0.00           C  
ATOM    548  CZ2 TRP A  38      -2.539  -3.348   2.808  1.00  0.00           C  
ATOM    549  CZ3 TRP A  38      -0.647  -4.759   2.301  1.00  0.00           C  
ATOM    550  CH2 TRP A  38      -1.284  -3.511   2.287  1.00  0.00           C  
ATOM    551  H   TRP A  38      -6.049  -8.247   4.318  1.00  0.00           H  
ATOM    552  HA  TRP A  38      -3.900  -9.113   2.496  1.00  0.00           H  
ATOM    553  HB2 TRP A  38      -3.349  -8.270   5.325  1.00  0.00           H  
ATOM    554  HB3 TRP A  38      -2.244  -8.348   3.956  1.00  0.00           H  
ATOM    555  HD1 TRP A  38      -5.445  -6.303   4.815  1.00  0.00           H  
ATOM    556  HE1 TRP A  38      -5.048  -3.875   4.057  1.00  0.00           H  
ATOM    557  HE3 TRP A  38      -0.756  -6.823   2.845  1.00  0.00           H  
ATOM    558  HZ2 TRP A  38      -3.016  -2.379   2.791  1.00  0.00           H  
ATOM    559  HZ3 TRP A  38       0.344  -4.845   1.879  1.00  0.00           H  
ATOM    560  HH2 TRP A  38      -0.765  -2.670   1.853  1.00  0.00           H  
ATOM    561  N   HIS A  39      -3.409 -11.260   3.761  1.00  0.00           N  
ATOM    562  CA  HIS A  39      -3.363 -12.609   4.314  1.00  0.00           C  
ATOM    563  C   HIS A  39      -2.900 -12.584   5.768  1.00  0.00           C  
ATOM    564  O   HIS A  39      -2.473 -11.548   6.277  1.00  0.00           O  
ATOM    565  CB  HIS A  39      -2.431 -13.493   3.485  1.00  0.00           C  
ATOM    566  CG  HIS A  39      -3.020 -13.921   2.176  1.00  0.00           C  
ATOM    567  ND1 HIS A  39      -2.281 -14.026   1.017  1.00  0.00           N  
ATOM    568  CD2 HIS A  39      -4.285 -14.275   1.848  1.00  0.00           C  
ATOM    569  CE1 HIS A  39      -3.066 -14.423   0.031  1.00  0.00           C  
ATOM    570  NE2 HIS A  39      -4.287 -14.582   0.509  1.00  0.00           N  
ATOM    571  H   HIS A  39      -2.767 -11.007   3.065  1.00  0.00           H  
ATOM    572  HA  HIS A  39      -4.362 -13.018   4.275  1.00  0.00           H  
ATOM    573  HB2 HIS A  39      -1.522 -12.949   3.276  1.00  0.00           H  
ATOM    574  HB3 HIS A  39      -2.192 -14.382   4.049  1.00  0.00           H  
ATOM    575  HD2 HIS A  39      -5.135 -14.309   2.514  1.00  0.00           H  
ATOM    576  HE1 HIS A  39      -2.762 -14.591  -0.991  1.00  0.00           H  
ATOM    577  HE2 HIS A  39      -5.081 -14.789  -0.027  1.00  0.00           H  
ATOM    578  N   VAL A  40      -2.987 -13.733   6.432  1.00  0.00           N  
ATOM    579  CA  VAL A  40      -2.577 -13.843   7.826  1.00  0.00           C  
ATOM    580  C   VAL A  40      -1.057 -13.868   7.952  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.511 -13.686   9.039  1.00  0.00           O  
ATOM    582  CB  VAL A  40      -3.156 -15.109   8.484  1.00  0.00           C  
ATOM    583  CG1 VAL A  40      -2.756 -15.181   9.949  1.00  0.00           C  
ATOM    584  CG2 VAL A  40      -4.670 -15.141   8.334  1.00  0.00           C  
ATOM    585  H   VAL A  40      -3.335 -14.525   5.972  1.00  0.00           H  
ATOM    586  HA  VAL A  40      -2.957 -12.981   8.355  1.00  0.00           H  
ATOM    587  HB  VAL A  40      -2.747 -15.972   7.979  1.00  0.00           H  
ATOM    588 HG11 VAL A  40      -1.680 -15.253  10.025  1.00  0.00           H  
ATOM    589 HG12 VAL A  40      -3.095 -14.292  10.460  1.00  0.00           H  
ATOM    590 HG13 VAL A  40      -3.206 -16.052  10.403  1.00  0.00           H  
ATOM    591 HG21 VAL A  40      -5.112 -15.527   9.241  1.00  0.00           H  
ATOM    592 HG22 VAL A  40      -5.036 -14.141   8.153  1.00  0.00           H  
ATOM    593 HG23 VAL A  40      -4.937 -15.777   7.504  1.00  0.00           H  
ATOM    594  N   SER A  41      -0.380 -14.095   6.830  1.00  0.00           N  
ATOM    595  CA  SER A  41       1.077 -14.148   6.815  1.00  0.00           C  
ATOM    596  C   SER A  41       1.649 -13.088   5.878  1.00  0.00           C  
ATOM    597  O   SER A  41       2.811 -13.160   5.476  1.00  0.00           O  
ATOM    598  CB  SER A  41       1.553 -15.537   6.383  1.00  0.00           C  
ATOM    599  OG  SER A  41       0.971 -15.914   5.148  1.00  0.00           O  
ATOM    600  H   SER A  41      -0.873 -14.233   5.994  1.00  0.00           H  
ATOM    601  HA  SER A  41       1.426 -13.953   7.817  1.00  0.00           H  
ATOM    602  HB2 SER A  41       2.627 -15.528   6.273  1.00  0.00           H  
ATOM    603  HB3 SER A  41       1.274 -16.260   7.135  1.00  0.00           H  
ATOM    604  HG  SER A  41       0.017 -15.956   5.243  1.00  0.00           H  
ATOM    605  N   CYS A  42       0.824 -12.104   5.535  1.00  0.00           N  
ATOM    606  CA  CYS A  42       1.245 -11.028   4.646  1.00  0.00           C  
ATOM    607  C   CYS A  42       1.172  -9.678   5.353  1.00  0.00           C  
ATOM    608  O   CYS A  42       2.038  -8.822   5.172  1.00  0.00           O  
ATOM    609  CB  CYS A  42       0.373 -11.006   3.389  1.00  0.00           C  
ATOM    610  SG  CYS A  42       0.758 -12.326   2.194  1.00  0.00           S  
ATOM    611  H   CYS A  42      -0.091 -12.102   5.888  1.00  0.00           H  
ATOM    612  HA  CYS A  42       2.269 -11.216   4.360  1.00  0.00           H  
ATOM    613  HB2 CYS A  42      -0.662 -11.117   3.677  1.00  0.00           H  
ATOM    614  HB3 CYS A  42       0.503 -10.059   2.887  1.00  0.00           H  
ATOM    615  N   PHE A  43       0.131  -9.495   6.159  1.00  0.00           N  
ATOM    616  CA  PHE A  43      -0.057  -8.249   6.893  1.00  0.00           C  
ATOM    617  C   PHE A  43       1.060  -8.045   7.913  1.00  0.00           C  
ATOM    618  O   PHE A  43       0.929  -8.421   9.079  1.00  0.00           O  
ATOM    619  CB  PHE A  43      -1.414  -8.248   7.600  1.00  0.00           C  
ATOM    620  CG  PHE A  43      -1.823  -6.897   8.111  1.00  0.00           C  
ATOM    621  CD1 PHE A  43      -1.704  -5.773   7.310  1.00  0.00           C  
ATOM    622  CD2 PHE A  43      -2.326  -6.750   9.394  1.00  0.00           C  
ATOM    623  CE1 PHE A  43      -2.079  -4.528   7.778  1.00  0.00           C  
ATOM    624  CE2 PHE A  43      -2.703  -5.508   9.867  1.00  0.00           C  
ATOM    625  CZ  PHE A  43      -2.579  -4.395   9.059  1.00  0.00           C  
ATOM    626  H   PHE A  43      -0.526 -10.215   6.262  1.00  0.00           H  
ATOM    627  HA  PHE A  43      -0.030  -7.439   6.182  1.00  0.00           H  
ATOM    628  HB2 PHE A  43      -2.172  -8.583   6.908  1.00  0.00           H  
ATOM    629  HB3 PHE A  43      -1.375  -8.925   8.440  1.00  0.00           H  
ATOM    630  HD1 PHE A  43      -1.312  -5.875   6.308  1.00  0.00           H  
ATOM    631  HD2 PHE A  43      -2.423  -7.619  10.028  1.00  0.00           H  
ATOM    632  HE1 PHE A  43      -1.980  -3.660   7.143  1.00  0.00           H  
ATOM    633  HE2 PHE A  43      -3.093  -5.407  10.869  1.00  0.00           H  
ATOM    634  HZ  PHE A  43      -2.873  -3.423   9.426  1.00  0.00           H  
TER     635      PHE A  43
ENDMDL
MODEL      16
ATOM     66  N   LYS A   8     -14.629  -8.267 -25.982  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -14.357  -7.947 -24.586  1.00  0.00           C  
ATOM     68  C   LYS A   8     -14.936  -9.012 -23.661  1.00  0.00           C  
ATOM     69  O   LYS A   8     -16.150  -9.199 -23.574  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -14.940  -6.576 -24.233  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -14.128  -5.412 -24.774  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -14.952  -4.137 -24.832  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -14.859  -3.354 -23.531  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -15.847  -3.831 -22.524  1.00  0.00           N  
ATOM     75  H   LYS A   8     -15.535  -8.540 -26.242  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -13.286  -7.917 -24.456  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -15.940  -6.509 -24.635  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -14.987  -6.486 -23.157  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -13.276  -5.249 -24.131  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -13.788  -5.655 -25.771  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -14.587  -3.518 -25.638  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -15.986  -4.395 -25.013  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -13.864  -3.468 -23.129  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -15.045  -2.311 -23.740  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -16.783  -3.422 -22.721  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -15.550  -3.545 -21.569  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -15.919  -4.868 -22.557  1.00  0.00           H  
ATOM     88  N   PRO A   9     -14.050  -9.725 -22.951  1.00  0.00           N  
ATOM     89  CA  PRO A   9     -14.451 -10.782 -22.017  1.00  0.00           C  
ATOM     90  C   PRO A   9     -15.145 -10.228 -20.778  1.00  0.00           C  
ATOM     91  O   PRO A   9     -14.756  -9.185 -20.251  1.00  0.00           O  
ATOM     92  CB  PRO A   9     -13.123 -11.441 -21.636  1.00  0.00           C  
ATOM     93  CG  PRO A   9     -12.099 -10.379 -21.845  1.00  0.00           C  
ATOM     94  CD  PRO A   9     -12.588  -9.555 -23.004  1.00  0.00           C  
ATOM     95  HA  PRO A   9     -15.092 -11.509 -22.493  1.00  0.00           H  
ATOM     96  HB2 PRO A   9     -13.159 -11.758 -20.603  1.00  0.00           H  
ATOM     97  HB3 PRO A   9     -12.944 -12.293 -22.274  1.00  0.00           H  
ATOM     98  HG2 PRO A   9     -12.017  -9.769 -20.959  1.00  0.00           H  
ATOM     99  HG3 PRO A   9     -11.147 -10.830 -22.082  1.00  0.00           H  
ATOM    100  HD2 PRO A   9     -12.315  -8.519 -22.871  1.00  0.00           H  
ATOM    101  HD3 PRO A   9     -12.190  -9.936 -23.933  1.00  0.00           H  
ATOM    102  N   ILE A  10     -16.174 -10.931 -20.317  1.00  0.00           N  
ATOM    103  CA  ILE A  10     -16.921 -10.509 -19.139  1.00  0.00           C  
ATOM    104  C   ILE A  10     -16.226 -10.957 -17.858  1.00  0.00           C  
ATOM    105  O   ILE A  10     -15.324 -11.795 -17.888  1.00  0.00           O  
ATOM    106  CB  ILE A  10     -18.356 -11.067 -19.152  1.00  0.00           C  
ATOM    107  CG1 ILE A  10     -18.354 -12.551 -18.777  1.00  0.00           C  
ATOM    108  CG2 ILE A  10     -18.991 -10.862 -20.519  1.00  0.00           C  
ATOM    109  CD1 ILE A  10     -18.317 -13.476 -19.973  1.00  0.00           C  
ATOM    110  H   ILE A  10     -16.436 -11.754 -20.780  1.00  0.00           H  
ATOM    111  HA  ILE A  10     -16.975  -9.430 -19.148  1.00  0.00           H  
ATOM    112  HB  ILE A  10     -18.938 -10.521 -18.426  1.00  0.00           H  
ATOM    113 HG12 ILE A  10     -17.488 -12.761 -18.170  1.00  0.00           H  
ATOM    114 HG13 ILE A  10     -19.247 -12.773 -18.212  1.00  0.00           H  
ATOM    115 HG21 ILE A  10     -19.006  -9.808 -20.755  1.00  0.00           H  
ATOM    116 HG22 ILE A  10     -18.416 -11.389 -21.266  1.00  0.00           H  
ATOM    117 HG23 ILE A  10     -20.002 -11.243 -20.508  1.00  0.00           H  
ATOM    118 HD11 ILE A  10     -17.428 -13.280 -20.554  1.00  0.00           H  
ATOM    119 HD12 ILE A  10     -18.308 -14.501 -19.636  1.00  0.00           H  
ATOM    120 HD13 ILE A  10     -19.191 -13.307 -20.586  1.00  0.00           H  
ATOM    121  N   LYS A  11     -16.652 -10.395 -16.732  1.00  0.00           N  
ATOM    122  CA  LYS A  11     -16.073 -10.738 -15.438  1.00  0.00           C  
ATOM    123  C   LYS A  11     -16.900 -11.813 -14.740  1.00  0.00           C  
ATOM    124  O   LYS A  11     -17.820 -11.506 -13.981  1.00  0.00           O  
ATOM    125  CB  LYS A  11     -15.982  -9.494 -14.551  1.00  0.00           C  
ATOM    126  CG  LYS A  11     -15.027  -8.438 -15.082  1.00  0.00           C  
ATOM    127  CD  LYS A  11     -13.600  -8.699 -14.630  1.00  0.00           C  
ATOM    128  CE  LYS A  11     -12.670  -7.567 -15.039  1.00  0.00           C  
ATOM    129  NZ  LYS A  11     -11.238  -7.938 -14.870  1.00  0.00           N  
ATOM    130  H   LYS A  11     -17.375  -9.733 -16.772  1.00  0.00           H  
ATOM    131  HA  LYS A  11     -15.079 -11.121 -15.610  1.00  0.00           H  
ATOM    132  HB2 LYS A  11     -16.964  -9.052 -14.469  1.00  0.00           H  
ATOM    133  HB3 LYS A  11     -15.647  -9.791 -13.568  1.00  0.00           H  
ATOM    134  HG2 LYS A  11     -15.059  -8.446 -16.161  1.00  0.00           H  
ATOM    135  HG3 LYS A  11     -15.339  -7.469 -14.718  1.00  0.00           H  
ATOM    136  HD2 LYS A  11     -13.583  -8.793 -13.555  1.00  0.00           H  
ATOM    137  HD3 LYS A  11     -13.253  -9.619 -15.079  1.00  0.00           H  
ATOM    138  HE2 LYS A  11     -12.851  -7.326 -16.075  1.00  0.00           H  
ATOM    139  HE3 LYS A  11     -12.885  -6.704 -14.426  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11     -10.637  -7.094 -14.966  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11     -10.960  -8.630 -15.595  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11     -11.085  -8.355 -13.930  1.00  0.00           H  
ATOM    143  N   ILE A  12     -16.566 -13.072 -15.000  1.00  0.00           N  
ATOM    144  CA  ILE A  12     -17.277 -14.191 -14.395  1.00  0.00           C  
ATOM    145  C   ILE A  12     -17.190 -14.139 -12.873  1.00  0.00           C  
ATOM    146  O   ILE A  12     -18.189 -14.321 -12.177  1.00  0.00           O  
ATOM    147  CB  ILE A  12     -16.721 -15.542 -14.883  1.00  0.00           C  
ATOM    148  CG1 ILE A  12     -17.045 -15.745 -16.365  1.00  0.00           C  
ATOM    149  CG2 ILE A  12     -17.289 -16.681 -14.050  1.00  0.00           C  
ATOM    150  CD1 ILE A  12     -18.509 -15.556 -16.695  1.00  0.00           C  
ATOM    151  H   ILE A  12     -15.824 -13.253 -15.614  1.00  0.00           H  
ATOM    152  HA  ILE A  12     -18.315 -14.125 -14.688  1.00  0.00           H  
ATOM    153  HB  ILE A  12     -15.650 -15.533 -14.754  1.00  0.00           H  
ATOM    154 HG12 ILE A  12     -16.479 -15.038 -16.951  1.00  0.00           H  
ATOM    155 HG13 ILE A  12     -16.766 -16.749 -16.652  1.00  0.00           H  
ATOM    156 HG21 ILE A  12     -17.072 -17.623 -14.533  1.00  0.00           H  
ATOM    157 HG22 ILE A  12     -16.838 -16.668 -13.069  1.00  0.00           H  
ATOM    158 HG23 ILE A  12     -18.358 -16.562 -13.958  1.00  0.00           H  
ATOM    159 HD11 ILE A  12     -18.775 -16.189 -17.529  1.00  0.00           H  
ATOM    160 HD12 ILE A  12     -19.109 -15.818 -15.837  1.00  0.00           H  
ATOM    161 HD13 ILE A  12     -18.688 -14.523 -16.957  1.00  0.00           H  
ATOM    162  N   ARG A  13     -15.989 -13.887 -12.363  1.00  0.00           N  
ATOM    163  CA  ARG A  13     -15.771 -13.810 -10.924  1.00  0.00           C  
ATOM    164  C   ARG A  13     -14.510 -13.010 -10.607  1.00  0.00           C  
ATOM    165  O   ARG A  13     -13.434 -13.297 -11.128  1.00  0.00           O  
ATOM    166  CB  ARG A  13     -15.660 -15.214 -10.327  1.00  0.00           C  
ATOM    167  CG  ARG A  13     -14.380 -15.939 -10.709  1.00  0.00           C  
ATOM    168  CD  ARG A  13     -14.352 -17.353 -10.151  1.00  0.00           C  
ATOM    169  NE  ARG A  13     -15.253 -18.246 -10.875  1.00  0.00           N  
ATOM    170  CZ  ARG A  13     -15.740 -19.371 -10.365  1.00  0.00           C  
ATOM    171  NH1 ARG A  13     -15.415 -19.740  -9.133  1.00  0.00           N  
ATOM    172  NH2 ARG A  13     -16.554 -20.131 -11.087  1.00  0.00           N  
ATOM    173  H   ARG A  13     -15.230 -13.751 -12.969  1.00  0.00           H  
ATOM    174  HA  ARG A  13     -16.621 -13.309 -10.486  1.00  0.00           H  
ATOM    175  HB2 ARG A  13     -15.697 -15.140  -9.250  1.00  0.00           H  
ATOM    176  HB3 ARG A  13     -16.497 -15.804 -10.668  1.00  0.00           H  
ATOM    177  HG2 ARG A  13     -14.313 -15.988 -11.786  1.00  0.00           H  
ATOM    178  HG3 ARG A  13     -13.536 -15.390 -10.319  1.00  0.00           H  
ATOM    179  HD2 ARG A  13     -13.345 -17.736 -10.225  1.00  0.00           H  
ATOM    180  HD3 ARG A  13     -14.649 -17.322  -9.113  1.00  0.00           H  
ATOM    181  HE  ARG A  13     -15.506 -17.993 -11.787  1.00  0.00           H  
ATOM    182 HH11 ARG A  13     -14.802 -19.169  -8.587  1.00  0.00           H  
ATOM    183 HH12 ARG A  13     -15.784 -20.587  -8.751  1.00  0.00           H  
ATOM    184 HH21 ARG A  13     -16.802 -19.856 -12.015  1.00  0.00           H  
ATOM    185 HH22 ARG A  13     -16.920 -20.978 -10.702  1.00  0.00           H  
ATOM    186  N   GLY A  14     -14.654 -12.005  -9.748  1.00  0.00           N  
ATOM    187  CA  GLY A  14     -13.520 -11.179  -9.377  1.00  0.00           C  
ATOM    188  C   GLY A  14     -13.443 -10.938  -7.882  1.00  0.00           C  
ATOM    189  O   GLY A  14     -13.762  -9.855  -7.390  1.00  0.00           O  
ATOM    190  H   GLY A  14     -15.537 -11.824  -9.363  1.00  0.00           H  
ATOM    191  HA2 GLY A  14     -12.612 -11.667  -9.699  1.00  0.00           H  
ATOM    192  HA3 GLY A  14     -13.603 -10.227  -9.880  1.00  0.00           H  
ATOM    193  N   PRO A  15     -13.012 -11.964  -7.134  1.00  0.00           N  
ATOM    194  CA  PRO A  15     -12.886 -11.883  -5.676  1.00  0.00           C  
ATOM    195  C   PRO A  15     -11.749 -10.963  -5.243  1.00  0.00           C  
ATOM    196  O   PRO A  15     -10.867 -10.635  -6.036  1.00  0.00           O  
ATOM    197  CB  PRO A  15     -12.591 -13.327  -5.264  1.00  0.00           C  
ATOM    198  CG  PRO A  15     -11.968 -13.945  -6.468  1.00  0.00           C  
ATOM    199  CD  PRO A  15     -12.615 -13.283  -7.654  1.00  0.00           C  
ATOM    200  HA  PRO A  15     -13.807 -11.556  -5.215  1.00  0.00           H  
ATOM    201  HB2 PRO A  15     -11.914 -13.333  -4.421  1.00  0.00           H  
ATOM    202  HB3 PRO A  15     -13.511 -13.824  -4.997  1.00  0.00           H  
ATOM    203  HG2 PRO A  15     -10.905 -13.759  -6.469  1.00  0.00           H  
ATOM    204  HG3 PRO A  15     -12.165 -15.007  -6.479  1.00  0.00           H  
ATOM    205  HD2 PRO A  15     -11.906 -13.182  -8.462  1.00  0.00           H  
ATOM    206  HD3 PRO A  15     -13.479 -13.846  -7.976  1.00  0.00           H  
ATOM    207  N   SER A  16     -11.777 -10.550  -3.980  1.00  0.00           N  
ATOM    208  CA  SER A  16     -10.750  -9.665  -3.443  1.00  0.00           C  
ATOM    209  C   SER A  16      -9.383 -10.341  -3.467  1.00  0.00           C  
ATOM    210  O   SER A  16      -9.263 -11.536  -3.193  1.00  0.00           O  
ATOM    211  CB  SER A  16     -11.101  -9.250  -2.013  1.00  0.00           C  
ATOM    212  OG  SER A  16     -10.348  -8.119  -1.609  1.00  0.00           O  
ATOM    213  H   SER A  16     -12.506 -10.846  -3.396  1.00  0.00           H  
ATOM    214  HA  SER A  16     -10.713  -8.783  -4.065  1.00  0.00           H  
ATOM    215  HB2 SER A  16     -12.151  -9.005  -1.959  1.00  0.00           H  
ATOM    216  HB3 SER A  16     -10.888 -10.069  -1.341  1.00  0.00           H  
ATOM    217  HG  SER A  16     -10.709  -7.331  -2.020  1.00  0.00           H  
ATOM    218  N   HIS A  17      -8.353  -9.568  -3.796  1.00  0.00           N  
ATOM    219  CA  HIS A  17      -6.992 -10.091  -3.856  1.00  0.00           C  
ATOM    220  C   HIS A  17      -6.137  -9.509  -2.734  1.00  0.00           C  
ATOM    221  O   HIS A  17      -6.321  -8.360  -2.331  1.00  0.00           O  
ATOM    222  CB  HIS A  17      -6.361  -9.774  -5.212  1.00  0.00           C  
ATOM    223  CG  HIS A  17      -7.294  -9.968  -6.367  1.00  0.00           C  
ATOM    224  ND1 HIS A  17      -7.618  -8.960  -7.250  1.00  0.00           N  
ATOM    225  CD2 HIS A  17      -7.972 -11.063  -6.783  1.00  0.00           C  
ATOM    226  CE1 HIS A  17      -8.457  -9.426  -8.158  1.00  0.00           C  
ATOM    227  NE2 HIS A  17      -8.687 -10.700  -7.898  1.00  0.00           N  
ATOM    228  H   HIS A  17      -8.511  -8.624  -4.004  1.00  0.00           H  
ATOM    229  HA  HIS A  17      -7.043 -11.162  -3.734  1.00  0.00           H  
ATOM    230  HB2 HIS A  17      -6.035  -8.745  -5.218  1.00  0.00           H  
ATOM    231  HB3 HIS A  17      -5.506 -10.418  -5.363  1.00  0.00           H  
ATOM    232  HD1 HIS A  17      -7.284  -8.040  -7.215  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -7.955 -12.042  -6.324  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -8.881  -8.862  -8.975  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -9.339 -11.263  -8.365  1.00  0.00           H  
ATOM    236  N   CYS A  18      -5.202 -10.310  -2.234  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -4.318  -9.876  -1.159  1.00  0.00           C  
ATOM    238  C   CYS A  18      -3.587  -8.592  -1.540  1.00  0.00           C  
ATOM    239  O   CYS A  18      -3.020  -8.488  -2.627  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -3.305 -10.974  -0.828  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -2.168 -10.551   0.531  1.00  0.00           S  
ATOM    242  H   CYS A  18      -5.103 -11.216  -2.597  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -4.926  -9.684  -0.287  1.00  0.00           H  
ATOM    244  HB2 CYS A  18      -3.837 -11.870  -0.544  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -2.709 -11.178  -1.705  1.00  0.00           H  
ATOM    246  N   ALA A  19      -3.605  -7.617  -0.637  1.00  0.00           N  
ATOM    247  CA  ALA A  19      -2.942  -6.341  -0.877  1.00  0.00           C  
ATOM    248  C   ALA A  19      -1.454  -6.427  -0.557  1.00  0.00           C  
ATOM    249  O   ALA A  19      -0.790  -5.408  -0.367  1.00  0.00           O  
ATOM    250  CB  ALA A  19      -3.599  -5.242  -0.054  1.00  0.00           C  
ATOM    251  H   ALA A  19      -4.074  -7.760   0.212  1.00  0.00           H  
ATOM    252  HA  ALA A  19      -3.062  -6.094  -1.922  1.00  0.00           H  
ATOM    253  HB1 ALA A  19      -2.855  -4.509   0.224  1.00  0.00           H  
ATOM    254  HB2 ALA A  19      -4.372  -4.768  -0.638  1.00  0.00           H  
ATOM    255  HB3 ALA A  19      -4.032  -5.671   0.838  1.00  0.00           H  
ATOM    256  N   GLY A  20      -0.935  -7.650  -0.499  1.00  0.00           N  
ATOM    257  CA  GLY A  20       0.472  -7.845  -0.201  1.00  0.00           C  
ATOM    258  C   GLY A  20       1.174  -8.689  -1.246  1.00  0.00           C  
ATOM    259  O   GLY A  20       2.305  -8.395  -1.634  1.00  0.00           O  
ATOM    260  H   GLY A  20      -1.513  -8.425  -0.659  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       0.954  -6.881  -0.147  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       0.560  -8.335   0.758  1.00  0.00           H  
ATOM    263  N   CYS A  21       0.503  -9.741  -1.704  1.00  0.00           N  
ATOM    264  CA  CYS A  21       1.070 -10.631  -2.709  1.00  0.00           C  
ATOM    265  C   CYS A  21       0.196 -10.665  -3.960  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.520 -11.338  -4.939  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.222 -12.044  -2.142  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -0.343 -12.799  -1.597  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.396  -9.923  -1.356  1.00  0.00           H  
ATOM    270  HA  CYS A  21       2.045 -10.253  -2.976  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       1.649 -12.684  -2.900  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       1.886 -12.012  -1.291  1.00  0.00           H  
ATOM    273  N   LYS A  22      -0.913  -9.935  -3.920  1.00  0.00           N  
ATOM    274  CA  LYS A  22      -1.834  -9.879  -5.049  1.00  0.00           C  
ATOM    275  C   LYS A  22      -2.321 -11.275  -5.424  1.00  0.00           C  
ATOM    276  O   LYS A  22      -2.226 -11.685  -6.581  1.00  0.00           O  
ATOM    277  CB  LYS A  22      -1.156  -9.223  -6.254  1.00  0.00           C  
ATOM    278  CG  LYS A  22      -0.832  -7.754  -6.045  1.00  0.00           C  
ATOM    279  CD  LYS A  22       0.552  -7.569  -5.444  1.00  0.00           C  
ATOM    280  CE  LYS A  22       1.631  -7.588  -6.516  1.00  0.00           C  
ATOM    281  NZ  LYS A  22       2.938  -8.059  -5.978  1.00  0.00           N  
ATOM    282  H   LYS A  22      -1.117  -9.420  -3.111  1.00  0.00           H  
ATOM    283  HA  LYS A  22      -2.683  -9.282  -4.755  1.00  0.00           H  
ATOM    284  HB2 LYS A  22      -0.236  -9.747  -6.464  1.00  0.00           H  
ATOM    285  HB3 LYS A  22      -1.811  -9.307  -7.110  1.00  0.00           H  
ATOM    286  HG2 LYS A  22      -0.870  -7.247  -6.997  1.00  0.00           H  
ATOM    287  HG3 LYS A  22      -1.565  -7.325  -5.376  1.00  0.00           H  
ATOM    288  HD2 LYS A  22       0.588  -6.620  -4.930  1.00  0.00           H  
ATOM    289  HD3 LYS A  22       0.740  -8.369  -4.742  1.00  0.00           H  
ATOM    290  HE2 LYS A  22       1.320  -8.247  -7.311  1.00  0.00           H  
ATOM    291  HE3 LYS A  22       1.751  -6.587  -6.904  1.00  0.00           H  
ATOM    292  HZ1 LYS A  22       2.829  -8.362  -4.989  1.00  0.00           H  
ATOM    293  HZ2 LYS A  22       3.639  -7.292  -6.019  1.00  0.00           H  
ATOM    294  HZ3 LYS A  22       3.286  -8.863  -6.539  1.00  0.00           H  
ATOM    295  N   GLU A  23      -2.842 -12.000  -4.439  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -3.344 -13.350  -4.667  1.00  0.00           C  
ATOM    297  C   GLU A  23      -4.759 -13.505  -4.117  1.00  0.00           C  
ATOM    298  O   GLU A  23      -5.041 -13.113  -2.985  1.00  0.00           O  
ATOM    299  CB  GLU A  23      -2.417 -14.379  -4.018  1.00  0.00           C  
ATOM    300  CG  GLU A  23      -1.075 -14.517  -4.718  1.00  0.00           C  
ATOM    301  CD  GLU A  23      -1.217 -14.869  -6.186  1.00  0.00           C  
ATOM    302  OE1 GLU A  23      -1.679 -15.991  -6.485  1.00  0.00           O  
ATOM    303  OE2 GLU A  23      -0.866 -14.025  -7.036  1.00  0.00           O  
ATOM    304  H   GLU A  23      -2.890 -11.618  -3.538  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -3.365 -13.520  -5.733  1.00  0.00           H  
ATOM    306  HB2 GLU A  23      -2.237 -14.089  -2.994  1.00  0.00           H  
ATOM    307  HB3 GLU A  23      -2.905 -15.342  -4.029  1.00  0.00           H  
ATOM    308  HG2 GLU A  23      -0.544 -13.581  -4.638  1.00  0.00           H  
ATOM    309  HG3 GLU A  23      -0.507 -15.295  -4.230  1.00  0.00           H  
ATOM    310  N   GLU A  24      -5.643 -14.078  -4.927  1.00  0.00           N  
ATOM    311  CA  GLU A  24      -7.029 -14.283  -4.521  1.00  0.00           C  
ATOM    312  C   GLU A  24      -7.103 -14.869  -3.114  1.00  0.00           C  
ATOM    313  O   GLU A  24      -6.488 -15.896  -2.825  1.00  0.00           O  
ATOM    314  CB  GLU A  24      -7.741 -15.210  -5.509  1.00  0.00           C  
ATOM    315  CG  GLU A  24      -9.134 -15.620  -5.063  1.00  0.00           C  
ATOM    316  CD  GLU A  24      -9.731 -16.705  -5.938  1.00  0.00           C  
ATOM    317  OE1 GLU A  24      -9.457 -17.895  -5.677  1.00  0.00           O  
ATOM    318  OE2 GLU A  24     -10.472 -16.364  -6.884  1.00  0.00           O  
ATOM    319  H   GLU A  24      -5.357 -14.369  -5.818  1.00  0.00           H  
ATOM    320  HA  GLU A  24      -7.521 -13.323  -4.525  1.00  0.00           H  
ATOM    321  HB2 GLU A  24      -7.823 -14.706  -6.461  1.00  0.00           H  
ATOM    322  HB3 GLU A  24      -7.148 -16.104  -5.636  1.00  0.00           H  
ATOM    323  HG2 GLU A  24      -9.080 -15.987  -4.049  1.00  0.00           H  
ATOM    324  HG3 GLU A  24      -9.779 -14.754  -5.097  1.00  0.00           H  
ATOM    325  N   ILE A  25      -7.859 -14.208  -2.244  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -8.013 -14.663  -0.868  1.00  0.00           C  
ATOM    327  C   ILE A  25      -9.239 -15.558  -0.719  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.336 -15.085  -0.422  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.137 -13.476   0.107  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -6.921 -12.557  -0.017  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -8.286 -13.977   1.535  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -7.161 -11.161   0.514  1.00  0.00           C  
ATOM    333  H   ILE A  25      -8.323 -13.396  -2.534  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -7.132 -15.229  -0.603  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -9.027 -12.921  -0.149  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.097 -12.983   0.533  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -6.647 -12.473  -1.059  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -7.472 -13.598   2.136  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -9.224 -13.631   1.942  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -8.266 -15.057   1.543  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -6.434 -10.937   1.280  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -7.070 -10.448  -0.291  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -8.155 -11.103   0.934  1.00  0.00           H  
ATOM    344  N   LYS A  26      -9.044 -16.856  -0.926  1.00  0.00           N  
ATOM    345  CA  LYS A  26     -10.132 -17.821  -0.813  1.00  0.00           C  
ATOM    346  C   LYS A  26      -9.747 -18.967   0.117  1.00  0.00           C  
ATOM    347  O   LYS A  26     -10.397 -19.197   1.138  1.00  0.00           O  
ATOM    348  CB  LYS A  26     -10.500 -18.371  -2.193  1.00  0.00           C  
ATOM    349  CG  LYS A  26     -11.571 -17.563  -2.903  1.00  0.00           C  
ATOM    350  CD  LYS A  26     -12.258 -18.378  -3.986  1.00  0.00           C  
ATOM    351  CE  LYS A  26     -13.535 -17.705  -4.465  1.00  0.00           C  
ATOM    352  NZ  LYS A  26     -14.673 -17.950  -3.536  1.00  0.00           N  
ATOM    353  H   LYS A  26      -8.146 -17.174  -1.160  1.00  0.00           H  
ATOM    354  HA  LYS A  26     -10.987 -17.309  -0.399  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      -9.614 -18.378  -2.811  1.00  0.00           H  
ATOM    356  HB3 LYS A  26     -10.858 -19.384  -2.079  1.00  0.00           H  
ATOM    357  HG2 LYS A  26     -12.310 -17.248  -2.182  1.00  0.00           H  
ATOM    358  HG3 LYS A  26     -11.114 -16.694  -3.355  1.00  0.00           H  
ATOM    359  HD2 LYS A  26     -11.586 -18.487  -4.824  1.00  0.00           H  
ATOM    360  HD3 LYS A  26     -12.503 -19.353  -3.589  1.00  0.00           H  
ATOM    361  HE2 LYS A  26     -13.362 -16.642  -4.536  1.00  0.00           H  
ATOM    362  HE3 LYS A  26     -13.788 -18.094  -5.441  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26     -14.482 -17.510  -2.613  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26     -14.809 -18.971  -3.399  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26     -15.547 -17.544  -3.927  1.00  0.00           H  
ATOM    366  N   HIS A  27      -8.687 -19.684  -0.242  1.00  0.00           N  
ATOM    367  CA  HIS A  27      -8.215 -20.806   0.562  1.00  0.00           C  
ATOM    368  C   HIS A  27      -7.594 -20.316   1.867  1.00  0.00           C  
ATOM    369  O   HIS A  27      -6.375 -20.198   1.980  1.00  0.00           O  
ATOM    370  CB  HIS A  27      -7.194 -21.630  -0.224  1.00  0.00           C  
ATOM    371  CG  HIS A  27      -5.907 -20.907  -0.476  1.00  0.00           C  
ATOM    372  ND1 HIS A  27      -4.698 -21.319   0.043  1.00  0.00           N  
ATOM    373  CD2 HIS A  27      -5.644 -19.793  -1.199  1.00  0.00           C  
ATOM    374  CE1 HIS A  27      -3.748 -20.489  -0.348  1.00  0.00           C  
ATOM    375  NE2 HIS A  27      -4.296 -19.555  -1.104  1.00  0.00           N  
ATOM    376  H   HIS A  27      -8.211 -19.453  -1.066  1.00  0.00           H  
ATOM    377  HA  HIS A  27      -9.065 -21.429   0.794  1.00  0.00           H  
ATOM    378  HB2 HIS A  27      -6.966 -22.529   0.329  1.00  0.00           H  
ATOM    379  HB3 HIS A  27      -7.618 -21.899  -1.181  1.00  0.00           H  
ATOM    380  HD1 HIS A  27      -4.558 -22.102   0.615  1.00  0.00           H  
ATOM    381  HD2 HIS A  27      -6.362 -19.201  -1.750  1.00  0.00           H  
ATOM    382  HE1 HIS A  27      -2.701 -20.562  -0.095  1.00  0.00           H  
ATOM    383  HE2 HIS A  27      -3.830 -18.767  -1.454  1.00  0.00           H  
ATOM    384  N   GLY A  28      -8.443 -20.031   2.850  1.00  0.00           N  
ATOM    385  CA  GLY A  28      -7.959 -19.556   4.133  1.00  0.00           C  
ATOM    386  C   GLY A  28      -8.761 -18.382   4.657  1.00  0.00           C  
ATOM    387  O   GLY A  28      -9.930 -18.531   5.012  1.00  0.00           O  
ATOM    388  H   GLY A  28      -9.405 -20.144   2.703  1.00  0.00           H  
ATOM    389  HA2 GLY A  28      -8.014 -20.364   4.848  1.00  0.00           H  
ATOM    390  HA3 GLY A  28      -6.928 -19.253   4.027  1.00  0.00           H  
ATOM    391  N   GLN A  29      -8.132 -17.213   4.707  1.00  0.00           N  
ATOM    392  CA  GLN A  29      -8.796 -16.009   5.195  1.00  0.00           C  
ATOM    393  C   GLN A  29      -7.929 -14.776   4.960  1.00  0.00           C  
ATOM    394  O   GLN A  29      -6.778 -14.886   4.537  1.00  0.00           O  
ATOM    395  CB  GLN A  29      -9.116 -16.145   6.684  1.00  0.00           C  
ATOM    396  CG  GLN A  29      -7.907 -16.495   7.537  1.00  0.00           C  
ATOM    397  CD  GLN A  29      -7.699 -17.991   7.669  1.00  0.00           C  
ATOM    398  OE1 GLN A  29      -6.721 -18.540   7.160  1.00  0.00           O  
ATOM    399  NE2 GLN A  29      -8.619 -18.659   8.354  1.00  0.00           N  
ATOM    400  H   GLN A  29      -7.201 -17.158   4.411  1.00  0.00           H  
ATOM    401  HA  GLN A  29      -9.718 -15.894   4.646  1.00  0.00           H  
ATOM    402  HB2 GLN A  29      -9.523 -15.210   7.040  1.00  0.00           H  
ATOM    403  HB3 GLN A  29      -9.856 -16.922   6.811  1.00  0.00           H  
ATOM    404  HG2 GLN A  29      -7.027 -16.063   7.085  1.00  0.00           H  
ATOM    405  HG3 GLN A  29      -8.046 -16.077   8.523  1.00  0.00           H  
ATOM    406 HE21 GLN A  29      -9.372 -18.155   8.730  1.00  0.00           H  
ATOM    407 HE22 GLN A  29      -8.509 -19.627   8.454  1.00  0.00           H  
ATOM    408  N   SER A  30      -8.489 -13.603   5.236  1.00  0.00           N  
ATOM    409  CA  SER A  30      -7.769 -12.349   5.051  1.00  0.00           C  
ATOM    410  C   SER A  30      -7.717 -11.555   6.352  1.00  0.00           C  
ATOM    411  O   SER A  30      -8.178 -12.020   7.396  1.00  0.00           O  
ATOM    412  CB  SER A  30      -8.432 -11.512   3.956  1.00  0.00           C  
ATOM    413  OG  SER A  30      -7.770 -10.270   3.791  1.00  0.00           O  
ATOM    414  H   SER A  30      -9.411 -13.581   5.570  1.00  0.00           H  
ATOM    415  HA  SER A  30      -6.760 -12.588   4.748  1.00  0.00           H  
ATOM    416  HB2 SER A  30      -8.396 -12.052   3.022  1.00  0.00           H  
ATOM    417  HB3 SER A  30      -9.462 -11.325   4.224  1.00  0.00           H  
ATOM    418  HG  SER A  30      -6.851 -10.425   3.561  1.00  0.00           H  
ATOM    419  N   LEU A  31      -7.152 -10.355   6.283  1.00  0.00           N  
ATOM    420  CA  LEU A  31      -7.039  -9.494   7.456  1.00  0.00           C  
ATOM    421  C   LEU A  31      -7.433  -8.059   7.118  1.00  0.00           C  
ATOM    422  O   LEU A  31      -6.790  -7.404   6.297  1.00  0.00           O  
ATOM    423  CB  LEU A  31      -5.610  -9.527   8.001  1.00  0.00           C  
ATOM    424  CG  LEU A  31      -5.459  -9.271   9.501  1.00  0.00           C  
ATOM    425  CD1 LEU A  31      -4.077  -9.693   9.977  1.00  0.00           C  
ATOM    426  CD2 LEU A  31      -5.710  -7.805   9.821  1.00  0.00           C  
ATOM    427  H   LEU A  31      -6.803 -10.039   5.424  1.00  0.00           H  
ATOM    428  HA  LEU A  31      -7.713  -9.871   8.210  1.00  0.00           H  
ATOM    429  HB2 LEU A  31      -5.198 -10.501   7.789  1.00  0.00           H  
ATOM    430  HB3 LEU A  31      -5.039  -8.774   7.477  1.00  0.00           H  
ATOM    431  HG  LEU A  31      -6.190  -9.861  10.036  1.00  0.00           H  
ATOM    432 HD11 LEU A  31      -3.325  -9.194   9.386  1.00  0.00           H  
ATOM    433 HD12 LEU A  31      -3.970 -10.762   9.869  1.00  0.00           H  
ATOM    434 HD13 LEU A  31      -3.957  -9.424  11.017  1.00  0.00           H  
ATOM    435 HD21 LEU A  31      -6.443  -7.408   9.134  1.00  0.00           H  
ATOM    436 HD22 LEU A  31      -4.788  -7.252   9.721  1.00  0.00           H  
ATOM    437 HD23 LEU A  31      -6.078  -7.715  10.832  1.00  0.00           H  
ATOM    438  N   LEU A  32      -8.493  -7.577   7.757  1.00  0.00           N  
ATOM    439  CA  LEU A  32      -8.972  -6.218   7.527  1.00  0.00           C  
ATOM    440  C   LEU A  32      -7.984  -5.192   8.073  1.00  0.00           C  
ATOM    441  O   LEU A  32      -7.771  -5.104   9.282  1.00  0.00           O  
ATOM    442  CB  LEU A  32     -10.342  -6.022   8.179  1.00  0.00           C  
ATOM    443  CG  LEU A  32     -11.553  -6.398   7.325  1.00  0.00           C  
ATOM    444  CD1 LEU A  32     -11.598  -5.551   6.062  1.00  0.00           C  
ATOM    445  CD2 LEU A  32     -11.519  -7.878   6.974  1.00  0.00           C  
ATOM    446  H   LEU A  32      -8.965  -8.146   8.400  1.00  0.00           H  
ATOM    447  HA  LEU A  32      -9.067  -6.077   6.461  1.00  0.00           H  
ATOM    448  HB2 LEU A  32     -10.370  -6.623   9.075  1.00  0.00           H  
ATOM    449  HB3 LEU A  32     -10.434  -4.978   8.445  1.00  0.00           H  
ATOM    450  HG  LEU A  32     -12.456  -6.207   7.887  1.00  0.00           H  
ATOM    451 HD11 LEU A  32     -12.600  -5.559   5.660  1.00  0.00           H  
ATOM    452 HD12 LEU A  32     -10.913  -5.956   5.332  1.00  0.00           H  
ATOM    453 HD13 LEU A  32     -11.313  -4.536   6.299  1.00  0.00           H  
ATOM    454 HD21 LEU A  32     -12.528  -8.238   6.835  1.00  0.00           H  
ATOM    455 HD22 LEU A  32     -11.050  -8.428   7.778  1.00  0.00           H  
ATOM    456 HD23 LEU A  32     -10.957  -8.020   6.064  1.00  0.00           H  
ATOM    457  N   ALA A  33      -7.386  -4.417   7.174  1.00  0.00           N  
ATOM    458  CA  ALA A  33      -6.425  -3.394   7.566  1.00  0.00           C  
ATOM    459  C   ALA A  33      -6.234  -2.366   6.456  1.00  0.00           C  
ATOM    460  O   ALA A  33      -5.954  -2.719   5.310  1.00  0.00           O  
ATOM    461  CB  ALA A  33      -5.093  -4.034   7.930  1.00  0.00           C  
ATOM    462  H   ALA A  33      -7.598  -4.536   6.225  1.00  0.00           H  
ATOM    463  HA  ALA A  33      -6.808  -2.895   8.444  1.00  0.00           H  
ATOM    464  HB1 ALA A  33      -4.348  -3.263   8.058  1.00  0.00           H  
ATOM    465  HB2 ALA A  33      -5.200  -4.589   8.850  1.00  0.00           H  
ATOM    466  HB3 ALA A  33      -4.787  -4.703   7.139  1.00  0.00           H  
ATOM    467  N   LEU A  34      -6.389  -1.093   6.803  1.00  0.00           N  
ATOM    468  CA  LEU A  34      -6.234  -0.012   5.836  1.00  0.00           C  
ATOM    469  C   LEU A  34      -7.258  -0.137   4.712  1.00  0.00           C  
ATOM    470  O   LEU A  34      -6.939   0.078   3.542  1.00  0.00           O  
ATOM    471  CB  LEU A  34      -4.819  -0.019   5.255  1.00  0.00           C  
ATOM    472  CG  LEU A  34      -3.705   0.443   6.196  1.00  0.00           C  
ATOM    473  CD1 LEU A  34      -3.357  -0.653   7.190  1.00  0.00           C  
ATOM    474  CD2 LEU A  34      -2.475   0.857   5.402  1.00  0.00           C  
ATOM    475  H   LEU A  34      -6.612  -0.874   7.732  1.00  0.00           H  
ATOM    476  HA  LEU A  34      -6.398   0.921   6.353  1.00  0.00           H  
ATOM    477  HB2 LEU A  34      -4.593  -1.029   4.947  1.00  0.00           H  
ATOM    478  HB3 LEU A  34      -4.814   0.629   4.391  1.00  0.00           H  
ATOM    479  HG  LEU A  34      -4.049   1.303   6.755  1.00  0.00           H  
ATOM    480 HD11 LEU A  34      -2.362  -1.021   6.987  1.00  0.00           H  
ATOM    481 HD12 LEU A  34      -4.066  -1.463   7.097  1.00  0.00           H  
ATOM    482 HD13 LEU A  34      -3.396  -0.255   8.193  1.00  0.00           H  
ATOM    483 HD21 LEU A  34      -2.329   0.171   4.581  1.00  0.00           H  
ATOM    484 HD22 LEU A  34      -1.608   0.836   6.046  1.00  0.00           H  
ATOM    485 HD23 LEU A  34      -2.614   1.857   5.017  1.00  0.00           H  
ATOM    486  N   ASP A  35      -8.488  -0.484   5.075  1.00  0.00           N  
ATOM    487  CA  ASP A  35      -9.560  -0.634   4.097  1.00  0.00           C  
ATOM    488  C   ASP A  35      -9.141  -1.575   2.972  1.00  0.00           C  
ATOM    489  O   ASP A  35      -9.643  -1.483   1.852  1.00  0.00           O  
ATOM    490  CB  ASP A  35      -9.948   0.729   3.521  1.00  0.00           C  
ATOM    491  CG  ASP A  35     -11.305   0.706   2.846  1.00  0.00           C  
ATOM    492  OD1 ASP A  35     -12.195  -0.027   3.327  1.00  0.00           O  
ATOM    493  OD2 ASP A  35     -11.478   1.422   1.838  1.00  0.00           O  
ATOM    494  H   ASP A  35      -8.680  -0.641   6.023  1.00  0.00           H  
ATOM    495  HA  ASP A  35     -10.414  -1.057   4.604  1.00  0.00           H  
ATOM    496  HB2 ASP A  35      -9.977   1.455   4.321  1.00  0.00           H  
ATOM    497  HB3 ASP A  35      -9.209   1.029   2.794  1.00  0.00           H  
ATOM    498  N   LYS A  36      -8.217  -2.479   3.277  1.00  0.00           N  
ATOM    499  CA  LYS A  36      -7.729  -3.438   2.293  1.00  0.00           C  
ATOM    500  C   LYS A  36      -7.817  -4.863   2.831  1.00  0.00           C  
ATOM    501  O   LYS A  36      -8.190  -5.078   3.984  1.00  0.00           O  
ATOM    502  CB  LYS A  36      -6.284  -3.115   1.908  1.00  0.00           C  
ATOM    503  CG  LYS A  36      -6.165  -2.187   0.712  1.00  0.00           C  
ATOM    504  CD  LYS A  36      -4.801  -1.521   0.656  1.00  0.00           C  
ATOM    505  CE  LYS A  36      -4.557  -0.862  -0.694  1.00  0.00           C  
ATOM    506  NZ  LYS A  36      -4.186  -1.858  -1.738  1.00  0.00           N  
ATOM    507  H   LYS A  36      -7.854  -2.503   4.188  1.00  0.00           H  
ATOM    508  HA  LYS A  36      -8.353  -3.358   1.415  1.00  0.00           H  
ATOM    509  HB2 LYS A  36      -5.796  -2.647   2.750  1.00  0.00           H  
ATOM    510  HB3 LYS A  36      -5.772  -4.037   1.674  1.00  0.00           H  
ATOM    511  HG2 LYS A  36      -6.312  -2.759  -0.192  1.00  0.00           H  
ATOM    512  HG3 LYS A  36      -6.926  -1.423   0.784  1.00  0.00           H  
ATOM    513  HD2 LYS A  36      -4.746  -0.766   1.426  1.00  0.00           H  
ATOM    514  HD3 LYS A  36      -4.038  -2.268   0.825  1.00  0.00           H  
ATOM    515  HE2 LYS A  36      -5.458  -0.353  -0.999  1.00  0.00           H  
ATOM    516  HE3 LYS A  36      -3.756  -0.146  -0.590  1.00  0.00           H  
ATOM    517  HZ1 LYS A  36      -4.081  -2.800  -1.311  1.00  0.00           H  
ATOM    518  HZ2 LYS A  36      -3.286  -1.589  -2.183  1.00  0.00           H  
ATOM    519  HZ3 LYS A  36      -4.924  -1.900  -2.469  1.00  0.00           H  
ATOM    520  N   GLN A  37      -7.470  -5.831   1.989  1.00  0.00           N  
ATOM    521  CA  GLN A  37      -7.510  -7.235   2.382  1.00  0.00           C  
ATOM    522  C   GLN A  37      -6.133  -7.877   2.246  1.00  0.00           C  
ATOM    523  O   GLN A  37      -5.594  -7.983   1.144  1.00  0.00           O  
ATOM    524  CB  GLN A  37      -8.528  -7.996   1.531  1.00  0.00           C  
ATOM    525  CG  GLN A  37      -9.969  -7.765   1.955  1.00  0.00           C  
ATOM    526  CD  GLN A  37     -10.923  -8.778   1.353  1.00  0.00           C  
ATOM    527  OE1 GLN A  37     -10.679  -9.984   1.403  1.00  0.00           O  
ATOM    528  NE2 GLN A  37     -12.019  -8.293   0.781  1.00  0.00           N  
ATOM    529  H   GLN A  37      -7.182  -5.596   1.083  1.00  0.00           H  
ATOM    530  HA  GLN A  37      -7.814  -7.281   3.417  1.00  0.00           H  
ATOM    531  HB2 GLN A  37      -8.423  -7.685   0.502  1.00  0.00           H  
ATOM    532  HB3 GLN A  37      -8.319  -9.053   1.602  1.00  0.00           H  
ATOM    533  HG2 GLN A  37     -10.030  -7.832   3.031  1.00  0.00           H  
ATOM    534  HG3 GLN A  37     -10.270  -6.777   1.639  1.00  0.00           H  
ATOM    535 HE21 GLN A  37     -12.147  -7.321   0.778  1.00  0.00           H  
ATOM    536 HE22 GLN A  37     -12.653  -8.925   0.384  1.00  0.00           H  
ATOM    537  N   TRP A  38      -5.571  -8.304   3.371  1.00  0.00           N  
ATOM    538  CA  TRP A  38      -4.257  -8.935   3.376  1.00  0.00           C  
ATOM    539  C   TRP A  38      -4.322 -10.321   4.009  1.00  0.00           C  
ATOM    540  O   TRP A  38      -5.180 -10.591   4.850  1.00  0.00           O  
ATOM    541  CB  TRP A  38      -3.252  -8.063   4.131  1.00  0.00           C  
ATOM    542  CG  TRP A  38      -3.461  -6.595   3.916  1.00  0.00           C  
ATOM    543  CD1 TRP A  38      -4.563  -5.864   4.258  1.00  0.00           C  
ATOM    544  CD2 TRP A  38      -2.543  -5.679   3.307  1.00  0.00           C  
ATOM    545  NE1 TRP A  38      -4.386  -4.550   3.899  1.00  0.00           N  
ATOM    546  CE2 TRP A  38      -3.154  -4.410   3.315  1.00  0.00           C  
ATOM    547  CE3 TRP A  38      -1.264  -5.808   2.759  1.00  0.00           C  
ATOM    548  CZ2 TRP A  38      -2.530  -3.280   2.794  1.00  0.00           C  
ATOM    549  CZ3 TRP A  38      -0.646  -4.685   2.242  1.00  0.00           C  
ATOM    550  CH2 TRP A  38      -1.278  -3.435   2.263  1.00  0.00           C  
ATOM    551  H   TRP A  38      -6.052  -8.191   4.218  1.00  0.00           H  
ATOM    552  HA  TRP A  38      -3.934  -9.035   2.351  1.00  0.00           H  
ATOM    553  HB2 TRP A  38      -3.338  -8.260   5.190  1.00  0.00           H  
ATOM    554  HB3 TRP A  38      -2.253  -8.311   3.802  1.00  0.00           H  
ATOM    555  HD1 TRP A  38      -5.438  -6.274   4.738  1.00  0.00           H  
ATOM    556  HE1 TRP A  38      -5.035  -3.829   4.040  1.00  0.00           H  
ATOM    557  HE3 TRP A  38      -0.761  -6.763   2.734  1.00  0.00           H  
ATOM    558  HZ2 TRP A  38      -3.003  -2.310   2.803  1.00  0.00           H  
ATOM    559  HZ3 TRP A  38       0.343  -4.765   1.814  1.00  0.00           H  
ATOM    560  HH2 TRP A  38      -0.757  -2.586   1.848  1.00  0.00           H  
ATOM    561  N   HIS A  39      -3.410 -11.198   3.599  1.00  0.00           N  
ATOM    562  CA  HIS A  39      -3.364 -12.556   4.127  1.00  0.00           C  
ATOM    563  C   HIS A  39      -2.922 -12.557   5.587  1.00  0.00           C  
ATOM    564  O   HIS A  39      -2.368 -11.574   6.079  1.00  0.00           O  
ATOM    565  CB  HIS A  39      -2.414 -13.418   3.294  1.00  0.00           C  
ATOM    566  CG  HIS A  39      -2.981 -13.826   1.970  1.00  0.00           C  
ATOM    567  ND1 HIS A  39      -2.199 -14.100   0.868  1.00  0.00           N  
ATOM    568  CD2 HIS A  39      -4.263 -14.008   1.574  1.00  0.00           C  
ATOM    569  CE1 HIS A  39      -2.974 -14.432  -0.149  1.00  0.00           C  
ATOM    570  NE2 HIS A  39      -4.232 -14.384   0.253  1.00  0.00           N  
ATOM    571  H   HIS A  39      -2.753 -10.924   2.926  1.00  0.00           H  
ATOM    572  HA  HIS A  39      -4.359 -12.970   4.065  1.00  0.00           H  
ATOM    573  HB2 HIS A  39      -1.506 -12.864   3.109  1.00  0.00           H  
ATOM    574  HB3 HIS A  39      -2.176 -14.316   3.846  1.00  0.00           H  
ATOM    575  HD2 HIS A  39      -5.147 -13.881   2.183  1.00  0.00           H  
ATOM    576  HE1 HIS A  39      -2.639 -14.697  -1.140  1.00  0.00           H  
ATOM    577  HE2 HIS A  39      -5.014 -14.501  -0.325  1.00  0.00           H  
ATOM    578  N   VAL A  40      -3.173 -13.666   6.276  1.00  0.00           N  
ATOM    579  CA  VAL A  40      -2.801 -13.795   7.680  1.00  0.00           C  
ATOM    580  C   VAL A  40      -1.288 -13.903   7.840  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.764 -13.830   8.951  1.00  0.00           O  
ATOM    582  CB  VAL A  40      -3.464 -15.026   8.325  1.00  0.00           C  
ATOM    583  CG1 VAL A  40      -3.138 -15.091   9.810  1.00  0.00           C  
ATOM    584  CG2 VAL A  40      -4.968 -15.000   8.102  1.00  0.00           C  
ATOM    585  H   VAL A  40      -3.617 -14.416   5.829  1.00  0.00           H  
ATOM    586  HA  VAL A  40      -3.146 -12.913   8.199  1.00  0.00           H  
ATOM    587  HB  VAL A  40      -3.066 -15.913   7.853  1.00  0.00           H  
ATOM    588 HG11 VAL A  40      -2.096 -15.346   9.939  1.00  0.00           H  
ATOM    589 HG12 VAL A  40      -3.334 -14.131  10.264  1.00  0.00           H  
ATOM    590 HG13 VAL A  40      -3.753 -15.845  10.280  1.00  0.00           H  
ATOM    591 HG21 VAL A  40      -5.335 -13.995   8.249  1.00  0.00           H  
ATOM    592 HG22 VAL A  40      -5.188 -15.319   7.093  1.00  0.00           H  
ATOM    593 HG23 VAL A  40      -5.449 -15.665   8.803  1.00  0.00           H  
ATOM    594  N   SER A  41      -0.591 -14.078   6.721  1.00  0.00           N  
ATOM    595  CA  SER A  41       0.862 -14.199   6.738  1.00  0.00           C  
ATOM    596  C   SER A  41       1.502 -13.184   5.796  1.00  0.00           C  
ATOM    597  O   SER A  41       2.643 -13.353   5.364  1.00  0.00           O  
ATOM    598  CB  SER A  41       1.280 -15.616   6.339  1.00  0.00           C  
ATOM    599  OG  SER A  41       0.615 -16.031   5.159  1.00  0.00           O  
ATOM    600  H   SER A  41      -1.066 -14.128   5.866  1.00  0.00           H  
ATOM    601  HA  SER A  41       1.200 -14.003   7.744  1.00  0.00           H  
ATOM    602  HB2 SER A  41       2.345 -15.638   6.164  1.00  0.00           H  
ATOM    603  HB3 SER A  41       1.032 -16.300   7.138  1.00  0.00           H  
ATOM    604  HG  SER A  41       1.234 -16.492   4.587  1.00  0.00           H  
ATOM    605  N   CYS A  42       0.760 -12.127   5.483  1.00  0.00           N  
ATOM    606  CA  CYS A  42       1.253 -11.083   4.593  1.00  0.00           C  
ATOM    607  C   CYS A  42       1.173  -9.715   5.263  1.00  0.00           C  
ATOM    608  O   CYS A  42       1.990  -8.833   4.998  1.00  0.00           O  
ATOM    609  CB  CYS A  42       0.450 -11.072   3.291  1.00  0.00           C  
ATOM    610  SG  CYS A  42       0.860 -12.435   2.153  1.00  0.00           S  
ATOM    611  H   CYS A  42      -0.142 -12.048   5.859  1.00  0.00           H  
ATOM    612  HA  CYS A  42       2.286 -11.300   4.367  1.00  0.00           H  
ATOM    613  HB2 CYS A  42      -0.602 -11.147   3.525  1.00  0.00           H  
ATOM    614  HB3 CYS A  42       0.633 -10.143   2.771  1.00  0.00           H  
ATOM    615  N   PHE A  43       0.183  -9.545   6.134  1.00  0.00           N  
ATOM    616  CA  PHE A  43      -0.004  -8.284   6.842  1.00  0.00           C  
ATOM    617  C   PHE A  43       1.081  -8.087   7.898  1.00  0.00           C  
ATOM    618  O   PHE A  43       1.009  -8.648   8.991  1.00  0.00           O  
ATOM    619  CB  PHE A  43      -1.385  -8.245   7.500  1.00  0.00           C  
ATOM    620  CG  PHE A  43      -1.728  -6.909   8.094  1.00  0.00           C  
ATOM    621  CD1 PHE A  43      -1.781  -5.776   7.299  1.00  0.00           C  
ATOM    622  CD2 PHE A  43      -1.998  -6.786   9.448  1.00  0.00           C  
ATOM    623  CE1 PHE A  43      -2.097  -4.544   7.842  1.00  0.00           C  
ATOM    624  CE2 PHE A  43      -2.315  -5.558   9.996  1.00  0.00           C  
ATOM    625  CZ  PHE A  43      -2.363  -4.435   9.192  1.00  0.00           C  
ATOM    626  H   PHE A  43      -0.436 -10.286   6.303  1.00  0.00           H  
ATOM    627  HA  PHE A  43       0.064  -7.486   6.120  1.00  0.00           H  
ATOM    628  HB2 PHE A  43      -2.135  -8.482   6.761  1.00  0.00           H  
ATOM    629  HB3 PHE A  43      -1.420  -8.980   8.291  1.00  0.00           H  
ATOM    630  HD1 PHE A  43      -1.572  -5.860   6.241  1.00  0.00           H  
ATOM    631  HD2 PHE A  43      -1.959  -7.663  10.078  1.00  0.00           H  
ATOM    632  HE1 PHE A  43      -2.134  -3.669   7.210  1.00  0.00           H  
ATOM    633  HE2 PHE A  43      -2.522  -5.475  11.052  1.00  0.00           H  
ATOM    634  HZ  PHE A  43      -2.611  -3.475   9.618  1.00  0.00           H  
TER     635      PHE A  43
ENDMDL
MODEL      17
ATOM     66  N   LYS A   8     -14.752  -8.617 -25.086  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -13.956  -9.606 -24.370  1.00  0.00           C  
ATOM     68  C   LYS A   8     -14.592  -9.947 -23.026  1.00  0.00           C  
ATOM     69  O   LYS A   8     -14.859  -9.076 -22.199  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -12.533  -9.086 -24.155  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -11.818  -8.720 -25.443  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -12.090  -7.279 -25.842  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -11.355  -6.302 -24.937  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -11.297  -4.936 -25.527  1.00  0.00           N  
ATOM     75  H   LYS A   8     -15.175  -7.888 -24.584  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -13.916 -10.500 -24.973  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -12.574  -8.207 -23.528  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -11.956  -9.849 -23.652  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -10.754  -8.849 -25.304  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -12.161  -9.374 -26.233  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -11.759  -7.128 -26.859  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -13.152  -7.091 -25.775  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -11.869  -6.254 -23.989  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -10.349  -6.662 -24.783  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -10.601  -4.356 -25.016  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -12.228  -4.478 -25.458  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -11.022  -4.990 -26.528  1.00  0.00           H  
ATOM     88  N   PRO A   9     -14.842 -11.246 -22.802  1.00  0.00           N  
ATOM     89  CA  PRO A   9     -15.448 -11.732 -21.558  1.00  0.00           C  
ATOM     90  C   PRO A   9     -14.506 -11.606 -20.366  1.00  0.00           C  
ATOM     91  O   PRO A   9     -13.389 -12.124 -20.388  1.00  0.00           O  
ATOM     92  CB  PRO A   9     -15.737 -13.205 -21.857  1.00  0.00           C  
ATOM     93  CG  PRO A   9     -14.755 -13.578 -22.914  1.00  0.00           C  
ATOM     94  CD  PRO A   9     -14.550 -12.340 -23.743  1.00  0.00           C  
ATOM     95  HA  PRO A   9     -16.373 -11.219 -21.341  1.00  0.00           H  
ATOM     96  HB2 PRO A   9     -15.595 -13.792 -20.961  1.00  0.00           H  
ATOM     97  HB3 PRO A   9     -16.753 -13.313 -22.207  1.00  0.00           H  
ATOM     98  HG2 PRO A   9     -13.825 -13.883 -22.460  1.00  0.00           H  
ATOM     99  HG3 PRO A   9     -15.156 -14.374 -23.523  1.00  0.00           H  
ATOM    100  HD2 PRO A   9     -13.530 -12.285 -24.094  1.00  0.00           H  
ATOM    101  HD3 PRO A   9     -15.239 -12.325 -24.575  1.00  0.00           H  
ATOM    102  N   ILE A  10     -14.963 -10.915 -19.327  1.00  0.00           N  
ATOM    103  CA  ILE A  10     -14.161 -10.722 -18.126  1.00  0.00           C  
ATOM    104  C   ILE A  10     -14.757 -11.475 -16.941  1.00  0.00           C  
ATOM    105  O   ILE A  10     -15.933 -11.839 -16.949  1.00  0.00           O  
ATOM    106  CB  ILE A  10     -14.040  -9.231 -17.763  1.00  0.00           C  
ATOM    107  CG1 ILE A  10     -15.425  -8.628 -17.519  1.00  0.00           C  
ATOM    108  CG2 ILE A  10     -13.314  -8.475 -18.866  1.00  0.00           C  
ATOM    109  CD1 ILE A  10     -15.397  -7.368 -16.682  1.00  0.00           C  
ATOM    110  H   ILE A  10     -15.861 -10.526 -19.370  1.00  0.00           H  
ATOM    111  HA  ILE A  10     -13.170 -11.106 -18.322  1.00  0.00           H  
ATOM    112  HB  ILE A  10     -13.455  -9.149 -16.859  1.00  0.00           H  
ATOM    113 HG12 ILE A  10     -15.878  -8.386 -18.467  1.00  0.00           H  
ATOM    114 HG13 ILE A  10     -16.039  -9.354 -17.006  1.00  0.00           H  
ATOM    115 HG21 ILE A  10     -12.247  -8.579 -18.732  1.00  0.00           H  
ATOM    116 HG22 ILE A  10     -13.597  -8.880 -19.826  1.00  0.00           H  
ATOM    117 HG23 ILE A  10     -13.582  -7.430 -18.823  1.00  0.00           H  
ATOM    118 HD11 ILE A  10     -15.319  -7.630 -15.638  1.00  0.00           H  
ATOM    119 HD12 ILE A  10     -14.548  -6.765 -16.968  1.00  0.00           H  
ATOM    120 HD13 ILE A  10     -16.306  -6.808 -16.845  1.00  0.00           H  
ATOM    121  N   LYS A  11     -13.937 -11.705 -15.921  1.00  0.00           N  
ATOM    122  CA  LYS A  11     -14.382 -12.412 -14.725  1.00  0.00           C  
ATOM    123  C   LYS A  11     -15.070 -11.459 -13.754  1.00  0.00           C  
ATOM    124  O   LYS A  11     -14.414 -10.665 -13.079  1.00  0.00           O  
ATOM    125  CB  LYS A  11     -13.195 -13.089 -14.037  1.00  0.00           C  
ATOM    126  CG  LYS A  11     -12.899 -14.482 -14.564  1.00  0.00           C  
ATOM    127  CD  LYS A  11     -11.613 -15.039 -13.978  1.00  0.00           C  
ATOM    128  CE  LYS A  11     -11.071 -16.189 -14.814  1.00  0.00           C  
ATOM    129  NZ  LYS A  11     -11.745 -17.476 -14.490  1.00  0.00           N  
ATOM    130  H   LYS A  11     -13.010 -11.390 -15.973  1.00  0.00           H  
ATOM    131  HA  LYS A  11     -15.089 -13.168 -15.031  1.00  0.00           H  
ATOM    132  HB2 LYS A  11     -12.315 -12.479 -14.180  1.00  0.00           H  
ATOM    133  HB3 LYS A  11     -13.402 -13.164 -12.979  1.00  0.00           H  
ATOM    134  HG2 LYS A  11     -13.716 -15.138 -14.300  1.00  0.00           H  
ATOM    135  HG3 LYS A  11     -12.804 -14.437 -15.640  1.00  0.00           H  
ATOM    136  HD2 LYS A  11     -10.872 -14.254 -13.945  1.00  0.00           H  
ATOM    137  HD3 LYS A  11     -11.808 -15.395 -12.976  1.00  0.00           H  
ATOM    138  HE2 LYS A  11     -11.228 -15.963 -15.858  1.00  0.00           H  
ATOM    139  HE3 LYS A  11     -10.013 -16.288 -14.623  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11     -12.562 -17.620 -15.118  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11     -12.077 -17.467 -13.505  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11     -11.083 -18.268 -14.614  1.00  0.00           H  
ATOM    143  N   ILE A  12     -16.395 -11.543 -13.688  1.00  0.00           N  
ATOM    144  CA  ILE A  12     -17.171 -10.690 -12.797  1.00  0.00           C  
ATOM    145  C   ILE A  12     -17.222 -11.269 -11.387  1.00  0.00           C  
ATOM    146  O   ILE A  12     -18.169 -11.969 -11.027  1.00  0.00           O  
ATOM    147  CB  ILE A  12     -18.609 -10.497 -13.313  1.00  0.00           C  
ATOM    148  CG1 ILE A  12     -18.596  -9.784 -14.667  1.00  0.00           C  
ATOM    149  CG2 ILE A  12     -19.433  -9.713 -12.303  1.00  0.00           C  
ATOM    150  CD1 ILE A  12     -18.527 -10.729 -15.847  1.00  0.00           C  
ATOM    151  H   ILE A  12     -16.861 -12.196 -14.251  1.00  0.00           H  
ATOM    152  HA  ILE A  12     -16.690  -9.723 -12.760  1.00  0.00           H  
ATOM    153  HB  ILE A  12     -19.059 -11.471 -13.431  1.00  0.00           H  
ATOM    154 HG12 ILE A  12     -19.496  -9.197 -14.766  1.00  0.00           H  
ATOM    155 HG13 ILE A  12     -17.737  -9.130 -14.713  1.00  0.00           H  
ATOM    156 HG21 ILE A  12     -18.890  -8.829 -12.003  1.00  0.00           H  
ATOM    157 HG22 ILE A  12     -20.371  -9.422 -12.753  1.00  0.00           H  
ATOM    158 HG23 ILE A  12     -19.625 -10.329 -11.438  1.00  0.00           H  
ATOM    159 HD11 ILE A  12     -19.459 -10.695 -16.391  1.00  0.00           H  
ATOM    160 HD12 ILE A  12     -17.717 -10.434 -16.497  1.00  0.00           H  
ATOM    161 HD13 ILE A  12     -18.355 -11.735 -15.492  1.00  0.00           H  
ATOM    162  N   ARG A  13     -16.199 -10.972 -10.594  1.00  0.00           N  
ATOM    163  CA  ARG A  13     -16.127 -11.462  -9.222  1.00  0.00           C  
ATOM    164  C   ARG A  13     -15.478 -10.428  -8.308  1.00  0.00           C  
ATOM    165  O   ARG A  13     -14.591  -9.684  -8.726  1.00  0.00           O  
ATOM    166  CB  ARG A  13     -15.340 -12.773  -9.168  1.00  0.00           C  
ATOM    167  CG  ARG A  13     -15.458 -13.499  -7.837  1.00  0.00           C  
ATOM    168  CD  ARG A  13     -14.281 -14.435  -7.607  1.00  0.00           C  
ATOM    169  NE  ARG A  13     -14.430 -15.690  -8.338  1.00  0.00           N  
ATOM    170  CZ  ARG A  13     -15.329 -16.618  -8.029  1.00  0.00           C  
ATOM    171  NH1 ARG A  13     -16.155 -16.432  -7.008  1.00  0.00           N  
ATOM    172  NH2 ARG A  13     -15.403 -17.735  -8.741  1.00  0.00           N  
ATOM    173  H   ARG A  13     -15.474 -10.409 -10.938  1.00  0.00           H  
ATOM    174  HA  ARG A  13     -17.136 -11.644  -8.882  1.00  0.00           H  
ATOM    175  HB2 ARG A  13     -15.703 -13.430  -9.944  1.00  0.00           H  
ATOM    176  HB3 ARG A  13     -14.297 -12.560  -9.346  1.00  0.00           H  
ATOM    177  HG2 ARG A  13     -15.484 -12.769  -7.041  1.00  0.00           H  
ATOM    178  HG3 ARG A  13     -16.371 -14.074  -7.831  1.00  0.00           H  
ATOM    179  HD2 ARG A  13     -13.378 -13.943  -7.936  1.00  0.00           H  
ATOM    180  HD3 ARG A  13     -14.210 -14.649  -6.552  1.00  0.00           H  
ATOM    181  HE  ARG A  13     -13.830 -15.848  -9.096  1.00  0.00           H  
ATOM    182 HH11 ARG A  13     -16.102 -15.591  -6.470  1.00  0.00           H  
ATOM    183 HH12 ARG A  13     -16.831 -17.132  -6.778  1.00  0.00           H  
ATOM    184 HH21 ARG A  13     -14.782 -17.879  -9.511  1.00  0.00           H  
ATOM    185 HH22 ARG A  13     -16.079 -18.433  -8.507  1.00  0.00           H  
ATOM    186  N   GLY A  14     -15.927 -10.386  -7.057  1.00  0.00           N  
ATOM    187  CA  GLY A  14     -15.379  -9.439  -6.103  1.00  0.00           C  
ATOM    188  C   GLY A  14     -13.872  -9.545  -5.982  1.00  0.00           C  
ATOM    189  O   GLY A  14     -13.338 -10.509  -5.432  1.00  0.00           O  
ATOM    190  H   GLY A  14     -16.636 -11.003  -6.780  1.00  0.00           H  
ATOM    191  HA2 GLY A  14     -15.635  -8.439  -6.418  1.00  0.00           H  
ATOM    192  HA3 GLY A  14     -15.820  -9.625  -5.135  1.00  0.00           H  
ATOM    193  N   PRO A  15     -13.160  -8.536  -6.506  1.00  0.00           N  
ATOM    194  CA  PRO A  15     -11.695  -8.497  -6.468  1.00  0.00           C  
ATOM    195  C   PRO A  15     -11.158  -8.274  -5.058  1.00  0.00           C  
ATOM    196  O   PRO A  15     -10.945  -7.136  -4.638  1.00  0.00           O  
ATOM    197  CB  PRO A  15     -11.348  -7.308  -7.367  1.00  0.00           C  
ATOM    198  CG  PRO A  15     -12.552  -6.432  -7.318  1.00  0.00           C  
ATOM    199  CD  PRO A  15     -13.730  -7.356  -7.176  1.00  0.00           C  
ATOM    200  HA  PRO A  15     -11.263  -9.399  -6.877  1.00  0.00           H  
ATOM    201  HB2 PRO A  15     -10.474  -6.803  -6.979  1.00  0.00           H  
ATOM    202  HB3 PRO A  15     -11.153  -7.656  -8.370  1.00  0.00           H  
ATOM    203  HG2 PRO A  15     -12.490  -5.770  -6.468  1.00  0.00           H  
ATOM    204  HG3 PRO A  15     -12.629  -5.864  -8.234  1.00  0.00           H  
ATOM    205  HD2 PRO A  15     -14.496  -6.899  -6.568  1.00  0.00           H  
ATOM    206  HD3 PRO A  15     -14.124  -7.617  -8.148  1.00  0.00           H  
ATOM    207  N   SER A  16     -10.940  -9.366  -4.332  1.00  0.00           N  
ATOM    208  CA  SER A  16     -10.431  -9.288  -2.968  1.00  0.00           C  
ATOM    209  C   SER A  16      -9.044  -9.917  -2.870  1.00  0.00           C  
ATOM    210  O   SER A  16      -8.742 -10.636  -1.917  1.00  0.00           O  
ATOM    211  CB  SER A  16     -11.390  -9.987  -2.003  1.00  0.00           C  
ATOM    212  OG  SER A  16     -12.676  -9.395  -2.043  1.00  0.00           O  
ATOM    213  H   SER A  16     -11.129 -10.245  -4.723  1.00  0.00           H  
ATOM    214  HA  SER A  16     -10.360  -8.245  -2.700  1.00  0.00           H  
ATOM    215  HB2 SER A  16     -11.477 -11.028  -2.277  1.00  0.00           H  
ATOM    216  HB3 SER A  16     -11.003  -9.911  -0.997  1.00  0.00           H  
ATOM    217  HG  SER A  16     -13.103  -9.613  -2.875  1.00  0.00           H  
ATOM    218  N   HIS A  17      -8.204  -9.640  -3.862  1.00  0.00           N  
ATOM    219  CA  HIS A  17      -6.848 -10.177  -3.888  1.00  0.00           C  
ATOM    220  C   HIS A  17      -5.991  -9.541  -2.798  1.00  0.00           C  
ATOM    221  O   HIS A  17      -6.131  -8.355  -2.497  1.00  0.00           O  
ATOM    222  CB  HIS A  17      -6.210  -9.942  -5.257  1.00  0.00           C  
ATOM    223  CG  HIS A  17      -7.139 -10.202  -6.403  1.00  0.00           C  
ATOM    224  ND1 HIS A  17      -7.500  -9.232  -7.314  1.00  0.00           N  
ATOM    225  CD2 HIS A  17      -7.780 -11.331  -6.785  1.00  0.00           C  
ATOM    226  CE1 HIS A  17      -8.324  -9.752  -8.205  1.00  0.00           C  
ATOM    227  NE2 HIS A  17      -8.510 -11.025  -7.907  1.00  0.00           N  
ATOM    228  H   HIS A  17      -8.503  -9.061  -4.593  1.00  0.00           H  
ATOM    229  HA  HIS A  17      -6.909 -11.240  -3.706  1.00  0.00           H  
ATOM    230  HB2 HIS A  17      -5.882  -8.916  -5.323  1.00  0.00           H  
ATOM    231  HB3 HIS A  17      -5.356 -10.596  -5.366  1.00  0.00           H  
ATOM    232  HD1 HIS A  17      -7.198  -8.300  -7.307  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -7.728 -12.295  -6.297  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -8.770  -9.227  -9.037  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -9.144 -11.623  -8.356  1.00  0.00           H  
ATOM    236  N   CYS A  18      -5.103 -10.336  -2.210  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -4.224  -9.852  -1.153  1.00  0.00           C  
ATOM    238  C   CYS A  18      -3.486  -8.591  -1.594  1.00  0.00           C  
ATOM    239  O   CYS A  18      -2.870  -8.560  -2.659  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -3.216 -10.935  -0.763  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -2.140 -10.481   0.634  1.00  0.00           S  
ATOM    242  H   CYS A  18      -5.038 -11.273  -2.494  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -4.835  -9.615  -0.295  1.00  0.00           H  
ATOM    244  HB2 CYS A  18      -3.752 -11.832  -0.486  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -2.583 -11.149  -1.611  1.00  0.00           H  
ATOM    246  N   ALA A  19      -3.554  -7.553  -0.767  1.00  0.00           N  
ATOM    247  CA  ALA A  19      -2.891  -6.290  -1.070  1.00  0.00           C  
ATOM    248  C   ALA A  19      -1.412  -6.346  -0.706  1.00  0.00           C  
ATOM    249  O   ALA A  19      -0.753  -5.314  -0.585  1.00  0.00           O  
ATOM    250  CB  ALA A  19      -3.575  -5.146  -0.336  1.00  0.00           C  
ATOM    251  H   ALA A  19      -4.061  -7.639   0.067  1.00  0.00           H  
ATOM    252  HA  ALA A  19      -2.984  -6.111  -2.132  1.00  0.00           H  
ATOM    253  HB1 ALA A  19      -3.938  -4.425  -1.053  1.00  0.00           H  
ATOM    254  HB2 ALA A  19      -4.404  -5.532   0.239  1.00  0.00           H  
ATOM    255  HB3 ALA A  19      -2.867  -4.671   0.327  1.00  0.00           H  
ATOM    256  N   GLY A  20      -0.894  -7.559  -0.534  1.00  0.00           N  
ATOM    257  CA  GLY A  20       0.504  -7.726  -0.185  1.00  0.00           C  
ATOM    258  C   GLY A  20       1.249  -8.598  -1.176  1.00  0.00           C  
ATOM    259  O   GLY A  20       2.399  -8.320  -1.517  1.00  0.00           O  
ATOM    260  H   GLY A  20      -1.467  -8.346  -0.644  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       0.974  -6.755  -0.151  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       0.568  -8.179   0.794  1.00  0.00           H  
ATOM    263  N   CYS A  21       0.594  -9.657  -1.639  1.00  0.00           N  
ATOM    264  CA  CYS A  21       1.201 -10.574  -2.596  1.00  0.00           C  
ATOM    265  C   CYS A  21       0.362 -10.668  -3.867  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.743 -11.338  -4.828  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.359 -11.963  -1.973  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -0.214 -12.742  -1.485  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.322  -9.826  -1.330  1.00  0.00           H  
ATOM    270  HA  CYS A  21       2.177 -10.191  -2.850  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       1.841 -12.616  -2.685  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       1.975 -11.885  -1.089  1.00  0.00           H  
ATOM    273  N   LYS A  22      -0.781  -9.991  -3.867  1.00  0.00           N  
ATOM    274  CA  LYS A  22      -1.674  -9.995  -5.019  1.00  0.00           C  
ATOM    275  C   LYS A  22      -2.172 -11.405  -5.317  1.00  0.00           C  
ATOM    276  O   LYS A  22      -2.050 -11.891  -6.441  1.00  0.00           O  
ATOM    277  CB  LYS A  22      -0.958  -9.425  -6.247  1.00  0.00           C  
ATOM    278  CG  LYS A  22      -0.952  -7.907  -6.297  1.00  0.00           C  
ATOM    279  CD  LYS A  22       0.061  -7.321  -5.328  1.00  0.00           C  
ATOM    280  CE  LYS A  22       0.021  -5.800  -5.332  1.00  0.00           C  
ATOM    281  NZ  LYS A  22      -1.080  -5.271  -4.481  1.00  0.00           N  
ATOM    282  H   LYS A  22      -1.030  -9.474  -3.071  1.00  0.00           H  
ATOM    283  HA  LYS A  22      -2.521  -9.369  -4.785  1.00  0.00           H  
ATOM    284  HB2 LYS A  22       0.066  -9.769  -6.243  1.00  0.00           H  
ATOM    285  HB3 LYS A  22      -1.449  -9.792  -7.137  1.00  0.00           H  
ATOM    286  HG2 LYS A  22      -0.701  -7.590  -7.298  1.00  0.00           H  
ATOM    287  HG3 LYS A  22      -1.937  -7.544  -6.038  1.00  0.00           H  
ATOM    288  HD2 LYS A  22      -0.162  -7.672  -4.331  1.00  0.00           H  
ATOM    289  HD3 LYS A  22       1.050  -7.648  -5.614  1.00  0.00           H  
ATOM    290  HE2 LYS A  22       0.963  -5.428  -4.960  1.00  0.00           H  
ATOM    291  HE3 LYS A  22      -0.125  -5.460  -6.347  1.00  0.00           H  
ATOM    292  HZ1 LYS A  22      -0.888  -5.478  -3.480  1.00  0.00           H  
ATOM    293  HZ2 LYS A  22      -1.982  -5.715  -4.748  1.00  0.00           H  
ATOM    294  HZ3 LYS A  22      -1.163  -4.242  -4.602  1.00  0.00           H  
ATOM    295  N   GLU A  23      -2.733 -12.056  -4.303  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -3.250 -13.411  -4.458  1.00  0.00           C  
ATOM    297  C   GLU A  23      -4.698 -13.499  -3.985  1.00  0.00           C  
ATOM    298  O   GLU A  23      -5.040 -13.009  -2.909  1.00  0.00           O  
ATOM    299  CB  GLU A  23      -2.385 -14.403  -3.677  1.00  0.00           C  
ATOM    300  CG  GLU A  23      -1.074 -14.742  -4.367  1.00  0.00           C  
ATOM    301  CD  GLU A  23      -0.548 -16.110  -3.978  1.00  0.00           C  
ATOM    302  OE1 GLU A  23      -1.371 -17.020  -3.750  1.00  0.00           O  
ATOM    303  OE2 GLU A  23       0.689 -16.269  -3.903  1.00  0.00           O  
ATOM    304  H   GLU A  23      -2.802 -11.615  -3.431  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -3.211 -13.662  -5.508  1.00  0.00           H  
ATOM    306  HB2 GLU A  23      -2.161 -13.981  -2.709  1.00  0.00           H  
ATOM    307  HB3 GLU A  23      -2.943 -15.318  -3.541  1.00  0.00           H  
ATOM    308  HG2 GLU A  23      -1.229 -14.722  -5.435  1.00  0.00           H  
ATOM    309  HG3 GLU A  23      -0.338 -13.999  -4.097  1.00  0.00           H  
ATOM    310  N   GLU A  24      -5.543 -14.125  -4.797  1.00  0.00           N  
ATOM    311  CA  GLU A  24      -6.954 -14.276  -4.462  1.00  0.00           C  
ATOM    312  C   GLU A  24      -7.122 -14.933  -3.095  1.00  0.00           C  
ATOM    313  O   GLU A  24      -6.611 -16.027  -2.853  1.00  0.00           O  
ATOM    314  CB  GLU A  24      -7.669 -15.106  -5.530  1.00  0.00           C  
ATOM    315  CG  GLU A  24      -9.166 -15.235  -5.300  1.00  0.00           C  
ATOM    316  CD  GLU A  24      -9.749 -16.482  -5.935  1.00  0.00           C  
ATOM    317  OE1 GLU A  24      -9.249 -17.587  -5.638  1.00  0.00           O  
ATOM    318  OE2 GLU A  24     -10.704 -16.353  -6.729  1.00  0.00           O  
ATOM    319  H   GLU A  24      -5.210 -14.495  -5.642  1.00  0.00           H  
ATOM    320  HA  GLU A  24      -7.395 -13.291  -4.431  1.00  0.00           H  
ATOM    321  HB2 GLU A  24      -7.512 -14.645  -6.493  1.00  0.00           H  
ATOM    322  HB3 GLU A  24      -7.242 -16.098  -5.542  1.00  0.00           H  
ATOM    323  HG2 GLU A  24      -9.352 -15.270  -4.237  1.00  0.00           H  
ATOM    324  HG3 GLU A  24      -9.657 -14.370  -5.722  1.00  0.00           H  
ATOM    325  N   ILE A  25      -7.839 -14.256  -2.204  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -8.074 -14.774  -0.862  1.00  0.00           C  
ATOM    327  C   ILE A  25      -9.363 -15.588  -0.804  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.427 -15.063  -0.477  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.152 -13.637   0.174  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -6.879 -12.789   0.130  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -8.368 -14.205   1.569  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -7.066 -11.389   0.669  1.00  0.00           C  
ATOM    333  H   ILE A  25      -8.220 -13.390  -2.456  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -7.244 -15.415  -0.602  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -8.999 -13.014  -0.070  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.112 -13.270   0.717  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -6.544 -12.709  -0.895  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -8.495 -15.276   1.506  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -7.510 -13.981   2.185  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -9.250 -13.762   2.006  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -7.749 -10.846   0.033  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -7.467 -11.438   1.670  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -6.113 -10.880   0.689  1.00  0.00           H  
ATOM    344  N   LYS A  26      -9.258 -16.873  -1.123  1.00  0.00           N  
ATOM    345  CA  LYS A  26     -10.414 -17.763  -1.104  1.00  0.00           C  
ATOM    346  C   LYS A  26     -10.104 -19.041  -0.331  1.00  0.00           C  
ATOM    347  O   LYS A  26     -10.864 -19.444   0.550  1.00  0.00           O  
ATOM    348  CB  LYS A  26     -10.839 -18.108  -2.533  1.00  0.00           C  
ATOM    349  CG  LYS A  26     -12.073 -18.992  -2.603  1.00  0.00           C  
ATOM    350  CD  LYS A  26     -13.338 -18.208  -2.296  1.00  0.00           C  
ATOM    351  CE  LYS A  26     -14.503 -19.133  -1.977  1.00  0.00           C  
ATOM    352  NZ  LYS A  26     -15.191 -19.604  -3.211  1.00  0.00           N  
ATOM    353  H   LYS A  26      -8.382 -17.233  -1.375  1.00  0.00           H  
ATOM    354  HA  LYS A  26     -11.223 -17.245  -0.612  1.00  0.00           H  
ATOM    355  HB2 LYS A  26     -11.048 -17.192  -3.066  1.00  0.00           H  
ATOM    356  HB3 LYS A  26     -10.026 -18.623  -3.024  1.00  0.00           H  
ATOM    357  HG2 LYS A  26     -12.152 -19.407  -3.597  1.00  0.00           H  
ATOM    358  HG3 LYS A  26     -11.973 -19.792  -1.884  1.00  0.00           H  
ATOM    359  HD2 LYS A  26     -13.158 -17.569  -1.445  1.00  0.00           H  
ATOM    360  HD3 LYS A  26     -13.594 -17.604  -3.155  1.00  0.00           H  
ATOM    361  HE2 LYS A  26     -14.129 -19.988  -1.435  1.00  0.00           H  
ATOM    362  HE3 LYS A  26     -15.211 -18.599  -1.361  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26     -15.025 -18.935  -3.990  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26     -16.215 -19.676  -3.043  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26     -14.829 -20.539  -3.488  1.00  0.00           H  
ATOM    366  N   HIS A  27      -8.984 -19.673  -0.666  1.00  0.00           N  
ATOM    367  CA  HIS A  27      -8.573 -20.905  -0.001  1.00  0.00           C  
ATOM    368  C   HIS A  27      -7.790 -20.600   1.272  1.00  0.00           C  
ATOM    369  O   HIS A  27      -6.653 -21.040   1.433  1.00  0.00           O  
ATOM    370  CB  HIS A  27      -7.725 -21.759  -0.944  1.00  0.00           C  
ATOM    371  CG  HIS A  27      -6.671 -20.983  -1.670  1.00  0.00           C  
ATOM    372  ND1 HIS A  27      -6.734 -20.709  -3.020  1.00  0.00           N  
ATOM    373  CD2 HIS A  27      -5.522 -20.420  -1.227  1.00  0.00           C  
ATOM    374  CE1 HIS A  27      -5.670 -20.012  -3.376  1.00  0.00           C  
ATOM    375  NE2 HIS A  27      -4.918 -19.823  -2.306  1.00  0.00           N  
ATOM    376  H   HIS A  27      -8.420 -19.302  -1.376  1.00  0.00           H  
ATOM    377  HA  HIS A  27      -9.465 -21.452   0.262  1.00  0.00           H  
ATOM    378  HB2 HIS A  27      -7.233 -22.533  -0.372  1.00  0.00           H  
ATOM    379  HB3 HIS A  27      -8.369 -22.218  -1.681  1.00  0.00           H  
ATOM    380  HD1 HIS A  27      -7.452 -20.985  -3.627  1.00  0.00           H  
ATOM    381  HD2 HIS A  27      -5.149 -20.437  -0.213  1.00  0.00           H  
ATOM    382  HE1 HIS A  27      -5.450 -19.657  -4.372  1.00  0.00           H  
ATOM    383  HE2 HIS A  27      -4.030 -19.411  -2.307  1.00  0.00           H  
ATOM    384  N   GLY A  28      -8.407 -19.843   2.174  1.00  0.00           N  
ATOM    385  CA  GLY A  28      -7.752 -19.491   3.420  1.00  0.00           C  
ATOM    386  C   GLY A  28      -8.501 -18.418   4.186  1.00  0.00           C  
ATOM    387  O   GLY A  28      -9.689 -18.566   4.472  1.00  0.00           O  
ATOM    388  H   GLY A  28      -9.315 -19.520   1.991  1.00  0.00           H  
ATOM    389  HA2 GLY A  28      -7.679 -20.374   4.037  1.00  0.00           H  
ATOM    390  HA3 GLY A  28      -6.757 -19.133   3.202  1.00  0.00           H  
ATOM    391  N   GLN A  29      -7.804 -17.337   4.520  1.00  0.00           N  
ATOM    392  CA  GLN A  29      -8.411 -16.236   5.259  1.00  0.00           C  
ATOM    393  C   GLN A  29      -7.710 -14.918   4.946  1.00  0.00           C  
ATOM    394  O   GLN A  29      -6.626 -14.903   4.363  1.00  0.00           O  
ATOM    395  CB  GLN A  29      -8.354 -16.512   6.763  1.00  0.00           C  
ATOM    396  CG  GLN A  29      -6.983 -16.950   7.250  1.00  0.00           C  
ATOM    397  CD  GLN A  29      -6.776 -18.448   7.141  1.00  0.00           C  
ATOM    398  OE1 GLN A  29      -6.035 -18.924   6.281  1.00  0.00           O  
ATOM    399  NE2 GLN A  29      -7.432 -19.202   8.017  1.00  0.00           N  
ATOM    400  H   GLN A  29      -6.861 -17.278   4.263  1.00  0.00           H  
ATOM    401  HA  GLN A  29      -9.444 -16.162   4.955  1.00  0.00           H  
ATOM    402  HB2 GLN A  29      -8.630 -15.612   7.292  1.00  0.00           H  
ATOM    403  HB3 GLN A  29      -9.063 -17.292   7.000  1.00  0.00           H  
ATOM    404  HG2 GLN A  29      -6.229 -16.455   6.656  1.00  0.00           H  
ATOM    405  HG3 GLN A  29      -6.873 -16.660   8.284  1.00  0.00           H  
ATOM    406 HE21 GLN A  29      -8.006 -18.754   8.674  1.00  0.00           H  
ATOM    407 HE22 GLN A  29      -7.318 -20.173   7.969  1.00  0.00           H  
ATOM    408  N   SER A  30      -8.338 -13.813   5.336  1.00  0.00           N  
ATOM    409  CA  SER A  30      -7.777 -12.489   5.092  1.00  0.00           C  
ATOM    410  C   SER A  30      -7.690 -11.689   6.388  1.00  0.00           C  
ATOM    411  O   SER A  30      -8.058 -12.176   7.458  1.00  0.00           O  
ATOM    412  CB  SER A  30      -8.625 -11.733   4.068  1.00  0.00           C  
ATOM    413  OG  SER A  30      -9.980 -11.667   4.478  1.00  0.00           O  
ATOM    414  H   SER A  30      -9.200 -13.890   5.796  1.00  0.00           H  
ATOM    415  HA  SER A  30      -6.781 -12.619   4.696  1.00  0.00           H  
ATOM    416  HB2 SER A  30      -8.245 -10.728   3.961  1.00  0.00           H  
ATOM    417  HB3 SER A  30      -8.573 -12.241   3.116  1.00  0.00           H  
ATOM    418  HG  SER A  30     -10.041 -11.865   5.415  1.00  0.00           H  
ATOM    419  N   LEU A  31      -7.201 -10.458   6.284  1.00  0.00           N  
ATOM    420  CA  LEU A  31      -7.065  -9.588   7.448  1.00  0.00           C  
ATOM    421  C   LEU A  31      -7.471  -8.158   7.108  1.00  0.00           C  
ATOM    422  O   LEU A  31      -6.862  -7.515   6.252  1.00  0.00           O  
ATOM    423  CB  LEU A  31      -5.625  -9.613   7.962  1.00  0.00           C  
ATOM    424  CG  LEU A  31      -5.430  -9.232   9.430  1.00  0.00           C  
ATOM    425  CD1 LEU A  31      -4.025  -9.585   9.892  1.00  0.00           C  
ATOM    426  CD2 LEU A  31      -5.705  -7.750   9.638  1.00  0.00           C  
ATOM    427  H   LEU A  31      -6.924 -10.126   5.406  1.00  0.00           H  
ATOM    428  HA  LEU A  31      -7.721  -9.963   8.219  1.00  0.00           H  
ATOM    429  HB2 LEU A  31      -5.243 -10.613   7.827  1.00  0.00           H  
ATOM    430  HB3 LEU A  31      -5.048  -8.925   7.361  1.00  0.00           H  
ATOM    431  HG  LEU A  31      -6.130  -9.791  10.037  1.00  0.00           H  
ATOM    432 HD11 LEU A  31      -4.014 -10.596  10.272  1.00  0.00           H  
ATOM    433 HD12 LEU A  31      -3.720  -8.904  10.672  1.00  0.00           H  
ATOM    434 HD13 LEU A  31      -3.342  -9.506   9.058  1.00  0.00           H  
ATOM    435 HD21 LEU A  31      -5.327  -7.193   8.793  1.00  0.00           H  
ATOM    436 HD22 LEU A  31      -5.212  -7.415  10.539  1.00  0.00           H  
ATOM    437 HD23 LEU A  31      -6.769  -7.590   9.728  1.00  0.00           H  
ATOM    438  N   LEU A  32      -8.502  -7.664   7.786  1.00  0.00           N  
ATOM    439  CA  LEU A  32      -8.988  -6.308   7.558  1.00  0.00           C  
ATOM    440  C   LEU A  32      -7.987  -5.277   8.068  1.00  0.00           C  
ATOM    441  O   LEU A  32      -7.643  -5.264   9.250  1.00  0.00           O  
ATOM    442  CB  LEU A  32     -10.340  -6.108   8.246  1.00  0.00           C  
ATOM    443  CG  LEU A  32     -11.575  -6.462   7.417  1.00  0.00           C  
ATOM    444  CD1 LEU A  32     -11.675  -5.559   6.197  1.00  0.00           C  
ATOM    445  CD2 LEU A  32     -11.535  -7.924   6.999  1.00  0.00           C  
ATOM    446  H   LEU A  32      -8.947  -8.224   8.455  1.00  0.00           H  
ATOM    447  HA  LEU A  32      -9.113  -6.175   6.493  1.00  0.00           H  
ATOM    448  HB2 LEU A  32     -10.352  -6.720   9.135  1.00  0.00           H  
ATOM    449  HB3 LEU A  32     -10.416  -5.067   8.527  1.00  0.00           H  
ATOM    450  HG  LEU A  32     -12.460  -6.309   8.018  1.00  0.00           H  
ATOM    451 HD11 LEU A  32     -10.830  -4.888   6.175  1.00  0.00           H  
ATOM    452 HD12 LEU A  32     -12.589  -4.986   6.248  1.00  0.00           H  
ATOM    453 HD13 LEU A  32     -11.679  -6.163   5.302  1.00  0.00           H  
ATOM    454 HD21 LEU A  32     -12.540  -8.274   6.818  1.00  0.00           H  
ATOM    455 HD22 LEU A  32     -11.085  -8.512   7.786  1.00  0.00           H  
ATOM    456 HD23 LEU A  32     -10.951  -8.025   6.096  1.00  0.00           H  
ATOM    457  N   ALA A  33      -7.524  -4.414   7.170  1.00  0.00           N  
ATOM    458  CA  ALA A  33      -6.565  -3.377   7.531  1.00  0.00           C  
ATOM    459  C   ALA A  33      -6.439  -2.337   6.422  1.00  0.00           C  
ATOM    460  O   ALA A  33      -6.396  -2.678   5.239  1.00  0.00           O  
ATOM    461  CB  ALA A  33      -5.209  -3.995   7.835  1.00  0.00           C  
ATOM    462  H   ALA A  33      -7.836  -4.476   6.243  1.00  0.00           H  
ATOM    463  HA  ALA A  33      -6.921  -2.891   8.428  1.00  0.00           H  
ATOM    464  HB1 ALA A  33      -4.535  -3.227   8.187  1.00  0.00           H  
ATOM    465  HB2 ALA A  33      -5.321  -4.752   8.596  1.00  0.00           H  
ATOM    466  HB3 ALA A  33      -4.808  -4.442   6.937  1.00  0.00           H  
ATOM    467  N   LEU A  34      -6.381  -1.069   6.812  1.00  0.00           N  
ATOM    468  CA  LEU A  34      -6.260   0.022   5.850  1.00  0.00           C  
ATOM    469  C   LEU A  34      -7.302  -0.109   4.744  1.00  0.00           C  
ATOM    470  O   LEU A  34      -7.013   0.137   3.573  1.00  0.00           O  
ATOM    471  CB  LEU A  34      -4.855   0.040   5.244  1.00  0.00           C  
ATOM    472  CG  LEU A  34      -3.713   0.371   6.205  1.00  0.00           C  
ATOM    473  CD1 LEU A  34      -3.389  -0.829   7.082  1.00  0.00           C  
ATOM    474  CD2 LEU A  34      -2.480   0.818   5.434  1.00  0.00           C  
ATOM    475  H   LEU A  34      -6.420  -0.859   7.768  1.00  0.00           H  
ATOM    476  HA  LEU A  34      -6.427   0.949   6.378  1.00  0.00           H  
ATOM    477  HB2 LEU A  34      -4.663  -0.936   4.826  1.00  0.00           H  
ATOM    478  HB3 LEU A  34      -4.847   0.776   4.453  1.00  0.00           H  
ATOM    479  HG  LEU A  34      -4.018   1.183   6.850  1.00  0.00           H  
ATOM    480 HD11 LEU A  34      -3.251  -1.701   6.462  1.00  0.00           H  
ATOM    481 HD12 LEU A  34      -4.204  -1.002   7.770  1.00  0.00           H  
ATOM    482 HD13 LEU A  34      -2.484  -0.634   7.639  1.00  0.00           H  
ATOM    483 HD21 LEU A  34      -1.969  -0.048   5.039  1.00  0.00           H  
ATOM    484 HD22 LEU A  34      -1.817   1.355   6.096  1.00  0.00           H  
ATOM    485 HD23 LEU A  34      -2.778   1.463   4.621  1.00  0.00           H  
ATOM    486  N   ASP A  35      -8.514  -0.496   5.124  1.00  0.00           N  
ATOM    487  CA  ASP A  35      -9.602  -0.656   4.166  1.00  0.00           C  
ATOM    488  C   ASP A  35      -9.199  -1.605   3.041  1.00  0.00           C  
ATOM    489  O   ASP A  35      -9.714  -1.519   1.926  1.00  0.00           O  
ATOM    490  CB  ASP A  35     -10.002   0.701   3.585  1.00  0.00           C  
ATOM    491  CG  ASP A  35     -11.302   0.637   2.807  1.00  0.00           C  
ATOM    492  OD1 ASP A  35     -12.151  -0.217   3.138  1.00  0.00           O  
ATOM    493  OD2 ASP A  35     -11.470   1.441   1.867  1.00  0.00           O  
ATOM    494  H   ASP A  35      -8.683  -0.677   6.073  1.00  0.00           H  
ATOM    495  HA  ASP A  35     -10.446  -1.077   4.689  1.00  0.00           H  
ATOM    496  HB2 ASP A  35     -10.123   1.409   4.392  1.00  0.00           H  
ATOM    497  HB3 ASP A  35      -9.223   1.046   2.922  1.00  0.00           H  
ATOM    498  N   LYS A  36      -8.273  -2.510   3.341  1.00  0.00           N  
ATOM    499  CA  LYS A  36      -7.800  -3.476   2.357  1.00  0.00           C  
ATOM    500  C   LYS A  36      -7.861  -4.895   2.914  1.00  0.00           C  
ATOM    501  O   LYS A  36      -8.201  -5.099   4.079  1.00  0.00           O  
ATOM    502  CB  LYS A  36      -6.368  -3.144   1.933  1.00  0.00           C  
ATOM    503  CG  LYS A  36      -6.287  -2.241   0.715  1.00  0.00           C  
ATOM    504  CD  LYS A  36      -4.924  -1.579   0.600  1.00  0.00           C  
ATOM    505  CE  LYS A  36      -4.829  -0.343   1.482  1.00  0.00           C  
ATOM    506  NZ  LYS A  36      -5.699   0.759   0.986  1.00  0.00           N  
ATOM    507  H   LYS A  36      -7.900  -2.529   4.247  1.00  0.00           H  
ATOM    508  HA  LYS A  36      -8.445  -3.413   1.493  1.00  0.00           H  
ATOM    509  HB2 LYS A  36      -5.868  -2.652   2.754  1.00  0.00           H  
ATOM    510  HB3 LYS A  36      -5.849  -4.065   1.708  1.00  0.00           H  
ATOM    511  HG2 LYS A  36      -6.464  -2.832  -0.172  1.00  0.00           H  
ATOM    512  HG3 LYS A  36      -7.044  -1.474   0.796  1.00  0.00           H  
ATOM    513  HD2 LYS A  36      -4.165  -2.284   0.905  1.00  0.00           H  
ATOM    514  HD3 LYS A  36      -4.759  -1.291  -0.428  1.00  0.00           H  
ATOM    515  HE2 LYS A  36      -5.132  -0.607   2.483  1.00  0.00           H  
ATOM    516  HE3 LYS A  36      -3.804  -0.004   1.493  1.00  0.00           H  
ATOM    517  HZ1 LYS A  36      -5.392   1.058   0.038  1.00  0.00           H  
ATOM    518  HZ2 LYS A  36      -5.643   1.575   1.629  1.00  0.00           H  
ATOM    519  HZ3 LYS A  36      -6.687   0.440   0.935  1.00  0.00           H  
ATOM    520  N   GLN A  37      -7.529  -5.870   2.075  1.00  0.00           N  
ATOM    521  CA  GLN A  37      -7.545  -7.269   2.485  1.00  0.00           C  
ATOM    522  C   GLN A  37      -6.163  -7.897   2.336  1.00  0.00           C  
ATOM    523  O   GLN A  37      -5.640  -8.013   1.227  1.00  0.00           O  
ATOM    524  CB  GLN A  37      -8.566  -8.053   1.659  1.00  0.00           C  
ATOM    525  CG  GLN A  37      -9.994  -7.911   2.162  1.00  0.00           C  
ATOM    526  CD  GLN A  37     -11.007  -8.547   1.230  1.00  0.00           C  
ATOM    527  OE1 GLN A  37     -11.509  -7.903   0.309  1.00  0.00           O  
ATOM    528  NE2 GLN A  37     -11.313  -9.817   1.466  1.00  0.00           N  
ATOM    529  H   GLN A  37      -7.266  -5.644   1.158  1.00  0.00           H  
ATOM    530  HA  GLN A  37      -7.833  -7.306   3.525  1.00  0.00           H  
ATOM    531  HB2 GLN A  37      -8.531  -7.703   0.638  1.00  0.00           H  
ATOM    532  HB3 GLN A  37      -8.302  -9.100   1.681  1.00  0.00           H  
ATOM    533  HG2 GLN A  37     -10.070  -8.387   3.129  1.00  0.00           H  
ATOM    534  HG3 GLN A  37     -10.225  -6.861   2.259  1.00  0.00           H  
ATOM    535 HE21 GLN A  37     -10.874 -10.267   2.219  1.00  0.00           H  
ATOM    536 HE22 GLN A  37     -11.965 -10.252   0.880  1.00  0.00           H  
ATOM    537  N   TRP A  38      -5.578  -8.300   3.457  1.00  0.00           N  
ATOM    538  CA  TRP A  38      -4.255  -8.916   3.451  1.00  0.00           C  
ATOM    539  C   TRP A  38      -4.292 -10.290   4.109  1.00  0.00           C  
ATOM    540  O   TRP A  38      -5.142 -10.561   4.958  1.00  0.00           O  
ATOM    541  CB  TRP A  38      -3.249  -8.018   4.172  1.00  0.00           C  
ATOM    542  CG  TRP A  38      -3.486  -6.556   3.943  1.00  0.00           C  
ATOM    543  CD1 TRP A  38      -4.597  -5.841   4.292  1.00  0.00           C  
ATOM    544  CD2 TRP A  38      -2.593  -5.631   3.313  1.00  0.00           C  
ATOM    545  NE1 TRP A  38      -4.448  -4.528   3.917  1.00  0.00           N  
ATOM    546  CE2 TRP A  38      -3.227  -4.373   3.315  1.00  0.00           C  
ATOM    547  CE3 TRP A  38      -1.319  -5.742   2.750  1.00  0.00           C  
ATOM    548  CZ2 TRP A  38      -2.629  -3.238   2.774  1.00  0.00           C  
ATOM    549  CZ3 TRP A  38      -0.728  -4.615   2.213  1.00  0.00           C  
ATOM    550  CH2 TRP A  38      -1.382  -3.376   2.229  1.00  0.00           C  
ATOM    551  H   TRP A  38      -6.045  -8.181   4.311  1.00  0.00           H  
ATOM    552  HA  TRP A  38      -3.949  -9.030   2.421  1.00  0.00           H  
ATOM    553  HB2 TRP A  38      -3.307  -8.203   5.234  1.00  0.00           H  
ATOM    554  HB3 TRP A  38      -2.253  -8.253   3.823  1.00  0.00           H  
ATOM    555  HD1 TRP A  38      -5.458  -6.261   4.788  1.00  0.00           H  
ATOM    556  HE1 TRP A  38      -5.108  -3.818   4.059  1.00  0.00           H  
ATOM    557  HE3 TRP A  38      -0.799  -6.688   2.728  1.00  0.00           H  
ATOM    558  HZ2 TRP A  38      -3.120  -2.275   2.780  1.00  0.00           H  
ATOM    559  HZ3 TRP A  38       0.256  -4.681   1.772  1.00  0.00           H  
ATOM    560  HH2 TRP A  38      -0.882  -2.522   1.798  1.00  0.00           H  
ATOM    561  N   HIS A  39      -3.365 -11.156   3.712  1.00  0.00           N  
ATOM    562  CA  HIS A  39      -3.291 -12.504   4.265  1.00  0.00           C  
ATOM    563  C   HIS A  39      -2.857 -12.469   5.727  1.00  0.00           C  
ATOM    564  O   HIS A  39      -2.427 -11.432   6.233  1.00  0.00           O  
ATOM    565  CB  HIS A  39      -2.318 -13.359   3.452  1.00  0.00           C  
ATOM    566  CG  HIS A  39      -2.871 -13.808   2.135  1.00  0.00           C  
ATOM    567  ND1 HIS A  39      -2.078 -14.097   1.045  1.00  0.00           N  
ATOM    568  CD2 HIS A  39      -4.147 -14.018   1.736  1.00  0.00           C  
ATOM    569  CE1 HIS A  39      -2.842 -14.464   0.032  1.00  0.00           C  
ATOM    570  NE2 HIS A  39      -4.102 -14.425   0.425  1.00  0.00           N  
ATOM    571  H   HIS A  39      -2.715 -10.883   3.032  1.00  0.00           H  
ATOM    572  HA  HIS A  39      -4.276 -12.941   4.206  1.00  0.00           H  
ATOM    573  HB2 HIS A  39      -1.423 -12.787   3.258  1.00  0.00           H  
ATOM    574  HB3 HIS A  39      -2.060 -14.240   4.022  1.00  0.00           H  
ATOM    575  HD2 HIS A  39      -5.037 -13.888   2.336  1.00  0.00           H  
ATOM    576  HE1 HIS A  39      -2.496 -14.749  -0.951  1.00  0.00           H  
ATOM    577  HE2 HIS A  39      -4.879 -14.567  -0.155  1.00  0.00           H  
ATOM    578  N   VAL A  40      -2.973 -13.608   6.402  1.00  0.00           N  
ATOM    579  CA  VAL A  40      -2.592 -13.708   7.806  1.00  0.00           C  
ATOM    580  C   VAL A  40      -1.076 -13.730   7.963  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.554 -13.597   9.071  1.00  0.00           O  
ATOM    582  CB  VAL A  40      -3.184 -14.970   8.460  1.00  0.00           C  
ATOM    583  CG1 VAL A  40      -2.819 -15.028   9.935  1.00  0.00           C  
ATOM    584  CG2 VAL A  40      -4.694 -15.008   8.274  1.00  0.00           C  
ATOM    585  H   VAL A  40      -3.322 -14.401   5.944  1.00  0.00           H  
ATOM    586  HA  VAL A  40      -2.985 -12.843   8.320  1.00  0.00           H  
ATOM    587  HB  VAL A  40      -2.761 -15.836   7.972  1.00  0.00           H  
ATOM    588 HG11 VAL A  40      -1.752 -15.165  10.036  1.00  0.00           H  
ATOM    589 HG12 VAL A  40      -3.112 -14.106  10.416  1.00  0.00           H  
ATOM    590 HG13 VAL A  40      -3.333 -15.857  10.400  1.00  0.00           H  
ATOM    591 HG21 VAL A  40      -5.091 -15.897   8.740  1.00  0.00           H  
ATOM    592 HG22 VAL A  40      -5.135 -14.134   8.732  1.00  0.00           H  
ATOM    593 HG23 VAL A  40      -4.927 -15.018   7.220  1.00  0.00           H  
ATOM    594  N   SER A  41      -0.373 -13.899   6.848  1.00  0.00           N  
ATOM    595  CA  SER A  41       1.085 -13.943   6.863  1.00  0.00           C  
ATOM    596  C   SER A  41       1.669 -12.907   5.907  1.00  0.00           C  
ATOM    597  O   SER A  41       2.832 -12.995   5.513  1.00  0.00           O  
ATOM    598  CB  SER A  41       1.578 -15.340   6.481  1.00  0.00           C  
ATOM    599  OG  SER A  41       0.875 -16.342   7.195  1.00  0.00           O  
ATOM    600  H   SER A  41      -0.846 -14.000   5.996  1.00  0.00           H  
ATOM    601  HA  SER A  41       1.413 -13.716   7.866  1.00  0.00           H  
ATOM    602  HB2 SER A  41       1.428 -15.496   5.424  1.00  0.00           H  
ATOM    603  HB3 SER A  41       2.631 -15.422   6.712  1.00  0.00           H  
ATOM    604  HG  SER A  41       0.911 -16.151   8.135  1.00  0.00           H  
ATOM    605  N   CYS A  42       0.853 -11.925   5.538  1.00  0.00           N  
ATOM    606  CA  CYS A  42       1.286 -10.871   4.629  1.00  0.00           C  
ATOM    607  C   CYS A  42       1.178  -9.501   5.293  1.00  0.00           C  
ATOM    608  O   CYS A  42       1.968  -8.600   5.013  1.00  0.00           O  
ATOM    609  CB  CYS A  42       0.448 -10.897   3.349  1.00  0.00           C  
ATOM    610  SG  CYS A  42       0.878 -12.248   2.206  1.00  0.00           S  
ATOM    611  H   CYS A  42      -0.064 -11.909   5.887  1.00  0.00           H  
ATOM    612  HA  CYS A  42       2.319 -11.055   4.376  1.00  0.00           H  
ATOM    613  HB2 CYS A  42      -0.594 -11.010   3.613  1.00  0.00           H  
ATOM    614  HB3 CYS A  42       0.581  -9.964   2.822  1.00  0.00           H  
ATOM    615  N   PHE A  43       0.195  -9.353   6.175  1.00  0.00           N  
ATOM    616  CA  PHE A  43      -0.017  -8.094   6.879  1.00  0.00           C  
ATOM    617  C   PHE A  43       1.074  -7.863   7.920  1.00  0.00           C  
ATOM    618  O   PHE A  43       0.883  -8.131   9.107  1.00  0.00           O  
ATOM    619  CB  PHE A  43      -1.391  -8.087   7.553  1.00  0.00           C  
ATOM    620  CG  PHE A  43      -1.797  -6.737   8.073  1.00  0.00           C  
ATOM    621  CD1 PHE A  43      -1.619  -5.601   7.300  1.00  0.00           C  
ATOM    622  CD2 PHE A  43      -2.355  -6.606   9.334  1.00  0.00           C  
ATOM    623  CE1 PHE A  43      -1.992  -4.358   7.776  1.00  0.00           C  
ATOM    624  CE2 PHE A  43      -2.730  -5.365   9.814  1.00  0.00           C  
ATOM    625  CZ  PHE A  43      -2.547  -4.240   9.035  1.00  0.00           C  
ATOM    626  H   PHE A  43      -0.403 -10.109   6.356  1.00  0.00           H  
ATOM    627  HA  PHE A  43       0.022  -7.298   6.151  1.00  0.00           H  
ATOM    628  HB2 PHE A  43      -2.136  -8.404   6.839  1.00  0.00           H  
ATOM    629  HB3 PHE A  43      -1.379  -8.775   8.384  1.00  0.00           H  
ATOM    630  HD1 PHE A  43      -1.185  -5.692   6.315  1.00  0.00           H  
ATOM    631  HD2 PHE A  43      -2.497  -7.485   9.945  1.00  0.00           H  
ATOM    632  HE1 PHE A  43      -1.848  -3.480   7.163  1.00  0.00           H  
ATOM    633  HE2 PHE A  43      -3.163  -5.276  10.799  1.00  0.00           H  
ATOM    634  HZ  PHE A  43      -2.839  -3.269   9.408  1.00  0.00           H  
TER     635      PHE A  43
ENDMDL
MODEL      18
ATOM     66  N   LYS A   8     -18.177  -5.212 -23.644  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -17.385  -4.844 -22.476  1.00  0.00           C  
ATOM     68  C   LYS A   8     -17.292  -6.007 -21.493  1.00  0.00           C  
ATOM     69  O   LYS A   8     -18.239  -6.773 -21.310  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -17.998  -3.625 -21.783  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -17.867  -2.340 -22.583  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -16.597  -1.587 -22.225  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -16.737  -0.856 -20.899  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -15.433  -0.734 -20.192  1.00  0.00           N  
ATOM     75  H   LYS A   8     -18.992  -5.743 -23.521  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -16.391  -4.593 -22.814  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -19.048  -3.812 -21.612  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -17.507  -3.482 -20.831  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -17.844  -2.583 -23.635  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -18.720  -1.709 -22.376  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -15.780  -2.290 -22.151  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -16.384  -0.867 -23.003  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -17.128   0.132 -21.088  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -17.427  -1.402 -20.273  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -14.914   0.097 -20.540  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -14.856  -1.583 -20.358  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -15.589  -0.629 -19.169  1.00  0.00           H  
ATOM     88  N   PRO A   9     -16.126  -6.143 -20.845  1.00  0.00           N  
ATOM     89  CA  PRO A   9     -15.883  -7.209 -19.868  1.00  0.00           C  
ATOM     90  C   PRO A   9     -16.686  -7.015 -18.586  1.00  0.00           C  
ATOM     91  O   PRO A   9     -16.280  -6.268 -17.696  1.00  0.00           O  
ATOM     92  CB  PRO A   9     -14.384  -7.093 -19.583  1.00  0.00           C  
ATOM     93  CG  PRO A   9     -14.049  -5.674 -19.886  1.00  0.00           C  
ATOM     94  CD  PRO A   9     -14.955  -5.266 -21.014  1.00  0.00           C  
ATOM     95  HA  PRO A   9     -16.099  -8.183 -20.283  1.00  0.00           H  
ATOM     96  HB2 PRO A   9     -14.193  -7.333 -18.546  1.00  0.00           H  
ATOM     97  HB3 PRO A   9     -13.839  -7.772 -20.221  1.00  0.00           H  
ATOM     98  HG2 PRO A   9     -14.232  -5.060 -19.017  1.00  0.00           H  
ATOM     99  HG3 PRO A   9     -13.015  -5.598 -20.190  1.00  0.00           H  
ATOM    100  HD2 PRO A   9     -15.234  -4.227 -20.917  1.00  0.00           H  
ATOM    101  HD3 PRO A   9     -14.477  -5.443 -21.966  1.00  0.00           H  
ATOM    102  N   ILE A  10     -17.826  -7.692 -18.500  1.00  0.00           N  
ATOM    103  CA  ILE A  10     -18.684  -7.594 -17.325  1.00  0.00           C  
ATOM    104  C   ILE A  10     -17.859  -7.528 -16.045  1.00  0.00           C  
ATOM    105  O   ILE A  10     -18.253  -6.886 -15.071  1.00  0.00           O  
ATOM    106  CB  ILE A  10     -19.654  -8.788 -17.236  1.00  0.00           C  
ATOM    107  CG1 ILE A  10     -20.496  -8.695 -15.962  1.00  0.00           C  
ATOM    108  CG2 ILE A  10     -18.884 -10.099 -17.275  1.00  0.00           C  
ATOM    109  CD1 ILE A  10     -21.850  -9.358 -16.083  1.00  0.00           C  
ATOM    110  H   ILE A  10     -18.096  -8.271 -19.242  1.00  0.00           H  
ATOM    111  HA  ILE A  10     -19.267  -6.688 -17.413  1.00  0.00           H  
ATOM    112  HB  ILE A  10     -20.308  -8.756 -18.094  1.00  0.00           H  
ATOM    113 HG12 ILE A  10     -19.965  -9.170 -15.152  1.00  0.00           H  
ATOM    114 HG13 ILE A  10     -20.655  -7.654 -15.720  1.00  0.00           H  
ATOM    115 HG21 ILE A  10     -18.103 -10.080 -16.529  1.00  0.00           H  
ATOM    116 HG22 ILE A  10     -19.558 -10.918 -17.069  1.00  0.00           H  
ATOM    117 HG23 ILE A  10     -18.446 -10.231 -18.253  1.00  0.00           H  
ATOM    118 HD11 ILE A  10     -21.720 -10.419 -16.233  1.00  0.00           H  
ATOM    119 HD12 ILE A  10     -22.416  -9.188 -15.180  1.00  0.00           H  
ATOM    120 HD13 ILE A  10     -22.382  -8.938 -16.925  1.00  0.00           H  
ATOM    121  N   LYS A  11     -16.709  -8.194 -16.054  1.00  0.00           N  
ATOM    122  CA  LYS A  11     -15.824  -8.209 -14.895  1.00  0.00           C  
ATOM    123  C   LYS A  11     -16.425  -9.035 -13.762  1.00  0.00           C  
ATOM    124  O   LYS A  11     -16.558  -8.557 -12.636  1.00  0.00           O  
ATOM    125  CB  LYS A  11     -15.557  -6.782 -14.413  1.00  0.00           C  
ATOM    126  CG  LYS A  11     -14.383  -6.673 -13.456  1.00  0.00           C  
ATOM    127  CD  LYS A  11     -14.483  -5.429 -12.589  1.00  0.00           C  
ATOM    128  CE  LYS A  11     -13.958  -4.200 -13.314  1.00  0.00           C  
ATOM    129  NZ  LYS A  11     -14.025  -2.981 -12.461  1.00  0.00           N  
ATOM    130  H   LYS A  11     -16.449  -8.687 -16.860  1.00  0.00           H  
ATOM    131  HA  LYS A  11     -14.890  -8.659 -15.196  1.00  0.00           H  
ATOM    132  HB2 LYS A  11     -15.354  -6.157 -15.270  1.00  0.00           H  
ATOM    133  HB3 LYS A  11     -16.439  -6.413 -13.910  1.00  0.00           H  
ATOM    134  HG2 LYS A  11     -14.368  -7.544 -12.817  1.00  0.00           H  
ATOM    135  HG3 LYS A  11     -13.466  -6.629 -14.028  1.00  0.00           H  
ATOM    136  HD2 LYS A  11     -15.518  -5.265 -12.329  1.00  0.00           H  
ATOM    137  HD3 LYS A  11     -13.904  -5.580 -11.689  1.00  0.00           H  
ATOM    138  HE2 LYS A  11     -12.931  -4.376 -13.596  1.00  0.00           H  
ATOM    139  HE3 LYS A  11     -14.553  -4.041 -14.202  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11     -13.452  -3.114 -11.603  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11     -15.009  -2.795 -12.181  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11     -13.663  -2.159 -12.983  1.00  0.00           H  
ATOM    143  N   ILE A  12     -16.785 -10.277 -14.068  1.00  0.00           N  
ATOM    144  CA  ILE A  12     -17.369 -11.170 -13.075  1.00  0.00           C  
ATOM    145  C   ILE A  12     -16.303 -11.712 -12.129  1.00  0.00           C  
ATOM    146  O   ILE A  12     -16.370 -11.504 -10.917  1.00  0.00           O  
ATOM    147  CB  ILE A  12     -18.099 -12.352 -13.740  1.00  0.00           C  
ATOM    148  CG1 ILE A  12     -19.370 -11.866 -14.439  1.00  0.00           C  
ATOM    149  CG2 ILE A  12     -18.431 -13.418 -12.706  1.00  0.00           C  
ATOM    150  CD1 ILE A  12     -20.030 -12.924 -15.295  1.00  0.00           C  
ATOM    151  H   ILE A  12     -16.654 -10.601 -14.984  1.00  0.00           H  
ATOM    152  HA  ILE A  12     -18.090 -10.604 -12.502  1.00  0.00           H  
ATOM    153  HB  ILE A  12     -17.438 -12.788 -14.472  1.00  0.00           H  
ATOM    154 HG12 ILE A  12     -20.084 -11.549 -13.696  1.00  0.00           H  
ATOM    155 HG13 ILE A  12     -19.124 -11.029 -15.077  1.00  0.00           H  
ATOM    156 HG21 ILE A  12     -19.119 -13.012 -11.979  1.00  0.00           H  
ATOM    157 HG22 ILE A  12     -18.886 -14.265 -13.197  1.00  0.00           H  
ATOM    158 HG23 ILE A  12     -17.526 -13.732 -12.209  1.00  0.00           H  
ATOM    159 HD11 ILE A  12     -20.495 -12.457 -16.151  1.00  0.00           H  
ATOM    160 HD12 ILE A  12     -19.288 -13.633 -15.629  1.00  0.00           H  
ATOM    161 HD13 ILE A  12     -20.783 -13.439 -14.715  1.00  0.00           H  
ATOM    162  N   ARG A  13     -15.320 -12.407 -12.690  1.00  0.00           N  
ATOM    163  CA  ARG A  13     -14.239 -12.979 -11.897  1.00  0.00           C  
ATOM    164  C   ARG A  13     -13.332 -11.884 -11.344  1.00  0.00           C  
ATOM    165  O   ARG A  13     -13.515 -10.704 -11.640  1.00  0.00           O  
ATOM    166  CB  ARG A  13     -13.419 -13.956 -12.742  1.00  0.00           C  
ATOM    167  CG  ARG A  13     -12.714 -13.300 -13.918  1.00  0.00           C  
ATOM    168  CD  ARG A  13     -11.932 -14.316 -14.736  1.00  0.00           C  
ATOM    169  NE  ARG A  13     -11.064 -13.675 -15.721  1.00  0.00           N  
ATOM    170  CZ  ARG A  13     -10.493 -14.324 -16.729  1.00  0.00           C  
ATOM    171  NH1 ARG A  13     -10.696 -15.625 -16.886  1.00  0.00           N  
ATOM    172  NH2 ARG A  13      -9.716 -13.671 -17.584  1.00  0.00           N  
ATOM    173  H   ARG A  13     -15.322 -12.540 -13.662  1.00  0.00           H  
ATOM    174  HA  ARG A  13     -14.681 -13.515 -11.071  1.00  0.00           H  
ATOM    175  HB2 ARG A  13     -12.671 -14.417 -12.115  1.00  0.00           H  
ATOM    176  HB3 ARG A  13     -14.077 -14.721 -13.126  1.00  0.00           H  
ATOM    177  HG2 ARG A  13     -13.452 -12.835 -14.555  1.00  0.00           H  
ATOM    178  HG3 ARG A  13     -12.033 -12.550 -13.545  1.00  0.00           H  
ATOM    179  HD2 ARG A  13     -11.325 -14.907 -14.066  1.00  0.00           H  
ATOM    180  HD3 ARG A  13     -12.631 -14.959 -15.250  1.00  0.00           H  
ATOM    181  HE  ARG A  13     -10.900 -12.715 -15.624  1.00  0.00           H  
ATOM    182 HH11 ARG A  13     -11.282 -16.119 -16.243  1.00  0.00           H  
ATOM    183 HH12 ARG A  13     -10.266 -16.111 -17.647  1.00  0.00           H  
ATOM    184 HH21 ARG A  13      -9.560 -12.691 -17.470  1.00  0.00           H  
ATOM    185 HH22 ARG A  13      -9.286 -14.160 -18.343  1.00  0.00           H  
ATOM    186  N   GLY A  14     -12.354 -12.283 -10.537  1.00  0.00           N  
ATOM    187  CA  GLY A  14     -11.434 -11.324  -9.955  1.00  0.00           C  
ATOM    188  C   GLY A  14     -11.856 -10.884  -8.567  1.00  0.00           C  
ATOM    189  O   GLY A  14     -12.118  -9.707  -8.318  1.00  0.00           O  
ATOM    190  H   GLY A  14     -12.255 -13.238 -10.336  1.00  0.00           H  
ATOM    191  HA2 GLY A  14     -10.453 -11.772  -9.896  1.00  0.00           H  
ATOM    192  HA3 GLY A  14     -11.384 -10.455 -10.595  1.00  0.00           H  
ATOM    193  N   PRO A  15     -11.929 -11.846  -7.634  1.00  0.00           N  
ATOM    194  CA  PRO A  15     -12.324 -11.576  -6.248  1.00  0.00           C  
ATOM    195  C   PRO A  15     -11.266 -10.782  -5.489  1.00  0.00           C  
ATOM    196  O   PRO A  15     -10.183 -10.515  -6.009  1.00  0.00           O  
ATOM    197  CB  PRO A  15     -12.479 -12.974  -5.645  1.00  0.00           C  
ATOM    198  CG  PRO A  15     -11.594 -13.843  -6.470  1.00  0.00           C  
ATOM    199  CD  PRO A  15     -11.631 -13.270  -7.860  1.00  0.00           C  
ATOM    200  HA  PRO A  15     -13.268 -11.054  -6.199  1.00  0.00           H  
ATOM    201  HB2 PRO A  15     -12.166 -12.959  -4.610  1.00  0.00           H  
ATOM    202  HB3 PRO A  15     -13.510 -13.285  -5.710  1.00  0.00           H  
ATOM    203  HG2 PRO A  15     -10.588 -13.819  -6.081  1.00  0.00           H  
ATOM    204  HG3 PRO A  15     -11.973 -14.855  -6.473  1.00  0.00           H  
ATOM    205  HD2 PRO A  15     -10.673 -13.391  -8.344  1.00  0.00           H  
ATOM    206  HD3 PRO A  15     -12.411 -13.739  -8.442  1.00  0.00           H  
ATOM    207  N   SER A  16     -11.587 -10.408  -4.254  1.00  0.00           N  
ATOM    208  CA  SER A  16     -10.666  -9.641  -3.424  1.00  0.00           C  
ATOM    209  C   SER A  16      -9.288 -10.295  -3.396  1.00  0.00           C  
ATOM    210  O   SER A  16      -9.148 -11.459  -3.019  1.00  0.00           O  
ATOM    211  CB  SER A  16     -11.212  -9.516  -2.000  1.00  0.00           C  
ATOM    212  OG  SER A  16     -12.315  -8.627  -1.954  1.00  0.00           O  
ATOM    213  H   SER A  16     -12.466 -10.651  -3.895  1.00  0.00           H  
ATOM    214  HA  SER A  16     -10.575  -8.655  -3.853  1.00  0.00           H  
ATOM    215  HB2 SER A  16     -11.534 -10.486  -1.654  1.00  0.00           H  
ATOM    216  HB3 SER A  16     -10.435  -9.141  -1.351  1.00  0.00           H  
ATOM    217  HG  SER A  16     -12.940  -8.855  -2.646  1.00  0.00           H  
ATOM    218  N   HIS A  17      -8.272  -9.538  -3.797  1.00  0.00           N  
ATOM    219  CA  HIS A  17      -6.903 -10.043  -3.818  1.00  0.00           C  
ATOM    220  C   HIS A  17      -6.079  -9.425  -2.693  1.00  0.00           C  
ATOM    221  O   HIS A  17      -6.365  -8.318  -2.236  1.00  0.00           O  
ATOM    222  CB  HIS A  17      -6.249  -9.746  -5.168  1.00  0.00           C  
ATOM    223  CG  HIS A  17      -7.189  -9.860  -6.328  1.00  0.00           C  
ATOM    224  ND1 HIS A  17      -7.580  -8.778  -7.088  1.00  0.00           N  
ATOM    225  CD2 HIS A  17      -7.816 -10.936  -6.857  1.00  0.00           C  
ATOM    226  CE1 HIS A  17      -8.408  -9.184  -8.034  1.00  0.00           C  
ATOM    227  NE2 HIS A  17      -8.568 -10.490  -7.916  1.00  0.00           N  
ATOM    228  H   HIS A  17      -8.447  -8.618  -4.086  1.00  0.00           H  
ATOM    229  HA  HIS A  17      -6.942 -11.112  -3.674  1.00  0.00           H  
ATOM    230  HB2 HIS A  17      -5.857  -8.740  -5.157  1.00  0.00           H  
ATOM    231  HB3 HIS A  17      -5.438 -10.442  -5.328  1.00  0.00           H  
ATOM    232  HD1 HIS A  17      -7.295  -7.851  -6.954  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -7.741 -11.958  -6.511  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -8.875  -8.556  -8.778  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -9.197 -11.031  -8.437  1.00  0.00           H  
ATOM    236  N   CYS A  18      -5.056 -10.147  -2.250  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -4.190  -9.671  -1.178  1.00  0.00           C  
ATOM    238  C   CYS A  18      -3.512  -8.361  -1.567  1.00  0.00           C  
ATOM    239  O   CYS A  18      -3.226  -8.122  -2.740  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -3.133 -10.725  -0.842  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -2.162 -10.353   0.654  1.00  0.00           S  
ATOM    242  H   CYS A  18      -4.878 -11.023  -2.655  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -4.805  -9.500  -0.307  1.00  0.00           H  
ATOM    244  HB2 CYS A  18      -3.621 -11.677  -0.688  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -2.444 -10.809  -1.669  1.00  0.00           H  
ATOM    246  N   ALA A  19      -3.259  -7.515  -0.574  1.00  0.00           N  
ATOM    247  CA  ALA A  19      -2.612  -6.230  -0.811  1.00  0.00           C  
ATOM    248  C   ALA A  19      -1.107  -6.323  -0.589  1.00  0.00           C  
ATOM    249  O   ALA A  19      -0.405  -5.313  -0.592  1.00  0.00           O  
ATOM    250  CB  ALA A  19      -3.216  -5.161   0.089  1.00  0.00           C  
ATOM    251  H   ALA A  19      -3.511  -7.761   0.340  1.00  0.00           H  
ATOM    252  HA  ALA A  19      -2.798  -5.948  -1.838  1.00  0.00           H  
ATOM    253  HB1 ALA A  19      -4.259  -5.383   0.260  1.00  0.00           H  
ATOM    254  HB2 ALA A  19      -2.691  -5.148   1.032  1.00  0.00           H  
ATOM    255  HB3 ALA A  19      -3.126  -4.197  -0.388  1.00  0.00           H  
ATOM    256  N   GLY A  20      -0.616  -7.544  -0.395  1.00  0.00           N  
ATOM    257  CA  GLY A  20       0.804  -7.746  -0.173  1.00  0.00           C  
ATOM    258  C   GLY A  20       1.447  -8.584  -1.260  1.00  0.00           C  
ATOM    259  O   GLY A  20       2.486  -8.213  -1.807  1.00  0.00           O  
ATOM    260  H   GLY A  20      -1.223  -8.313  -0.403  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       1.292  -6.784  -0.138  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       0.941  -8.243   0.776  1.00  0.00           H  
ATOM    263  N   CYS A  21       0.830  -9.718  -1.574  1.00  0.00           N  
ATOM    264  CA  CYS A  21       1.349 -10.613  -2.601  1.00  0.00           C  
ATOM    265  C   CYS A  21       0.476 -10.569  -3.852  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.830 -11.130  -4.890  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.425 -12.045  -2.069  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -0.182 -12.735  -1.559  1.00  0.00           S  
ATOM    269  H   CYS A  21       0.004  -9.960  -1.103  1.00  0.00           H  
ATOM    270  HA  CYS A  21       2.343 -10.281  -2.859  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       1.828 -12.686  -2.839  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       2.080 -12.067  -1.211  1.00  0.00           H  
ATOM    273  N   LYS A  22      -0.666  -9.899  -3.747  1.00  0.00           N  
ATOM    274  CA  LYS A  22      -1.590  -9.779  -4.869  1.00  0.00           C  
ATOM    275  C   LYS A  22      -2.103 -11.150  -5.300  1.00  0.00           C  
ATOM    276  O   LYS A  22      -2.148 -11.459  -6.490  1.00  0.00           O  
ATOM    277  CB  LYS A  22      -0.905  -9.085  -6.048  1.00  0.00           C  
ATOM    278  CG  LYS A  22      -0.895  -7.570  -5.940  1.00  0.00           C  
ATOM    279  CD  LYS A  22       0.321  -7.074  -5.176  1.00  0.00           C  
ATOM    280  CE  LYS A  22       0.662  -5.638  -5.543  1.00  0.00           C  
ATOM    281  NZ  LYS A  22       1.004  -5.501  -6.986  1.00  0.00           N  
ATOM    282  H   LYS A  22      -0.893  -9.473  -2.893  1.00  0.00           H  
ATOM    283  HA  LYS A  22      -2.428  -9.180  -4.546  1.00  0.00           H  
ATOM    284  HB2 LYS A  22       0.117  -9.428  -6.108  1.00  0.00           H  
ATOM    285  HB3 LYS A  22      -1.421  -9.357  -6.959  1.00  0.00           H  
ATOM    286  HG2 LYS A  22      -0.880  -7.147  -6.934  1.00  0.00           H  
ATOM    287  HG3 LYS A  22      -1.789  -7.250  -5.424  1.00  0.00           H  
ATOM    288  HD2 LYS A  22       0.115  -7.124  -4.117  1.00  0.00           H  
ATOM    289  HD3 LYS A  22       1.165  -7.707  -5.410  1.00  0.00           H  
ATOM    290  HE2 LYS A  22      -0.190  -5.012  -5.323  1.00  0.00           H  
ATOM    291  HE3 LYS A  22       1.506  -5.319  -4.949  1.00  0.00           H  
ATOM    292  HZ1 LYS A  22       0.138  -5.388  -7.549  1.00  0.00           H  
ATOM    293  HZ2 LYS A  22       1.510  -6.347  -7.315  1.00  0.00           H  
ATOM    294  HZ3 LYS A  22       1.611  -4.669  -7.131  1.00  0.00           H  
ATOM    295  N   GLU A  23      -2.489 -11.966  -4.324  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -2.999 -13.303  -4.604  1.00  0.00           C  
ATOM    297  C   GLU A  23      -4.388 -13.493  -4.002  1.00  0.00           C  
ATOM    298  O   GLU A  23      -4.609 -13.208  -2.825  1.00  0.00           O  
ATOM    299  CB  GLU A  23      -2.043 -14.363  -4.053  1.00  0.00           C  
ATOM    300  CG  GLU A  23      -0.719 -14.433  -4.795  1.00  0.00           C  
ATOM    301  CD  GLU A  23      -0.863 -14.999  -6.194  1.00  0.00           C  
ATOM    302  OE1 GLU A  23      -1.838 -15.741  -6.436  1.00  0.00           O  
ATOM    303  OE2 GLU A  23      -0.001 -14.701  -7.047  1.00  0.00           O  
ATOM    304  H   GLU A  23      -2.428 -11.662  -3.394  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -3.066 -13.414  -5.676  1.00  0.00           H  
ATOM    306  HB2 GLU A  23      -1.840 -14.144  -3.015  1.00  0.00           H  
ATOM    307  HB3 GLU A  23      -2.520 -15.330  -4.121  1.00  0.00           H  
ATOM    308  HG2 GLU A  23      -0.308 -13.437  -4.867  1.00  0.00           H  
ATOM    309  HG3 GLU A  23      -0.041 -15.061  -4.236  1.00  0.00           H  
ATOM    310  N   GLU A  24      -5.320 -13.974  -4.818  1.00  0.00           N  
ATOM    311  CA  GLU A  24      -6.688 -14.200  -4.367  1.00  0.00           C  
ATOM    312  C   GLU A  24      -6.708 -14.718  -2.931  1.00  0.00           C  
ATOM    313  O   GLU A  24      -5.997 -15.665  -2.592  1.00  0.00           O  
ATOM    314  CB  GLU A  24      -7.396 -15.195  -5.289  1.00  0.00           C  
ATOM    315  CG  GLU A  24      -8.823 -15.505  -4.870  1.00  0.00           C  
ATOM    316  CD  GLU A  24      -9.583 -16.288  -5.922  1.00  0.00           C  
ATOM    317  OE1 GLU A  24      -9.468 -15.942  -7.117  1.00  0.00           O  
ATOM    318  OE2 GLU A  24     -10.293 -17.246  -5.552  1.00  0.00           O  
ATOM    319  H   GLU A  24      -5.082 -14.182  -5.746  1.00  0.00           H  
ATOM    320  HA  GLU A  24      -7.209 -13.256  -4.403  1.00  0.00           H  
ATOM    321  HB2 GLU A  24      -7.416 -14.788  -6.289  1.00  0.00           H  
ATOM    322  HB3 GLU A  24      -6.837 -16.119  -5.298  1.00  0.00           H  
ATOM    323  HG2 GLU A  24      -8.799 -16.084  -3.959  1.00  0.00           H  
ATOM    324  HG3 GLU A  24      -9.341 -14.575  -4.690  1.00  0.00           H  
ATOM    325  N   ILE A  25      -7.526 -14.090  -2.094  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -7.640 -14.488  -0.696  1.00  0.00           C  
ATOM    327  C   ILE A  25      -8.859 -15.376  -0.474  1.00  0.00           C  
ATOM    328  O   ILE A  25      -9.097 -15.858   0.634  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -7.736 -13.262   0.232  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -6.544 -12.330   0.006  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -7.803 -13.702   1.686  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -6.725 -10.958   0.618  1.00  0.00           C  
ATOM    333  H   ILE A  25      -8.067 -13.343  -2.424  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -6.751 -15.043  -0.434  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -8.647 -12.732  -0.001  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -5.661 -12.772   0.442  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -6.391 -12.203  -1.056  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -7.503 -12.884   2.324  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -8.815 -13.993   1.927  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -7.140 -14.541   1.840  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -7.035 -10.261  -0.147  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -7.477 -11.004   1.391  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -5.789 -10.628   1.046  1.00  0.00           H  
ATOM    344  N   LYS A  26      -9.629 -15.590  -1.535  1.00  0.00           N  
ATOM    345  CA  LYS A  26     -10.823 -16.423  -1.459  1.00  0.00           C  
ATOM    346  C   LYS A  26     -10.457 -17.904  -1.487  1.00  0.00           C  
ATOM    347  O   LYS A  26     -11.079 -18.694  -2.198  1.00  0.00           O  
ATOM    348  CB  LYS A  26     -11.771 -16.099  -2.617  1.00  0.00           C  
ATOM    349  CG  LYS A  26     -13.186 -16.609  -2.405  1.00  0.00           C  
ATOM    350  CD  LYS A  26     -14.063 -16.337  -3.615  1.00  0.00           C  
ATOM    351  CE  LYS A  26     -15.510 -16.728  -3.354  1.00  0.00           C  
ATOM    352  NZ  LYS A  26     -15.656 -18.192  -3.125  1.00  0.00           N  
ATOM    353  H   LYS A  26      -9.388 -15.178  -2.392  1.00  0.00           H  
ATOM    354  HA  LYS A  26     -11.321 -16.205  -0.526  1.00  0.00           H  
ATOM    355  HB2 LYS A  26     -11.812 -15.028  -2.743  1.00  0.00           H  
ATOM    356  HB3 LYS A  26     -11.381 -16.545  -3.520  1.00  0.00           H  
ATOM    357  HG2 LYS A  26     -13.153 -17.675  -2.231  1.00  0.00           H  
ATOM    358  HG3 LYS A  26     -13.612 -16.115  -1.544  1.00  0.00           H  
ATOM    359  HD2 LYS A  26     -14.024 -15.283  -3.848  1.00  0.00           H  
ATOM    360  HD3 LYS A  26     -13.691 -16.907  -4.455  1.00  0.00           H  
ATOM    361  HE2 LYS A  26     -15.860 -16.199  -2.481  1.00  0.00           H  
ATOM    362  HE3 LYS A  26     -16.105 -16.444  -4.210  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26     -15.325 -18.718  -3.959  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26     -16.654 -18.429  -2.954  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26     -15.095 -18.482  -2.299  1.00  0.00           H  
ATOM    366  N   HIS A  27      -9.444 -18.273  -0.709  1.00  0.00           N  
ATOM    367  CA  HIS A  27      -8.997 -19.659  -0.644  1.00  0.00           C  
ATOM    368  C   HIS A  27      -8.790 -20.096   0.804  1.00  0.00           C  
ATOM    369  O   HIS A  27      -9.134 -21.216   1.180  1.00  0.00           O  
ATOM    370  CB  HIS A  27      -7.698 -19.836  -1.432  1.00  0.00           C  
ATOM    371  CG  HIS A  27      -7.886 -19.776  -2.916  1.00  0.00           C  
ATOM    372  ND1 HIS A  27      -8.556 -20.746  -3.630  1.00  0.00           N  
ATOM    373  CD2 HIS A  27      -7.488 -18.852  -3.822  1.00  0.00           C  
ATOM    374  CE1 HIS A  27      -8.561 -20.423  -4.911  1.00  0.00           C  
ATOM    375  NE2 HIS A  27      -7.919 -19.277  -5.054  1.00  0.00           N  
ATOM    376  H   HIS A  27      -8.988 -17.597  -0.166  1.00  0.00           H  
ATOM    377  HA  HIS A  27      -9.763 -20.277  -1.087  1.00  0.00           H  
ATOM    378  HB2 HIS A  27      -7.007 -19.054  -1.153  1.00  0.00           H  
ATOM    379  HB3 HIS A  27      -7.266 -20.796  -1.190  1.00  0.00           H  
ATOM    380  HD1 HIS A  27      -8.966 -21.552  -3.254  1.00  0.00           H  
ATOM    381  HD2 HIS A  27      -6.933 -17.947  -3.615  1.00  0.00           H  
ATOM    382  HE1 HIS A  27      -9.013 -20.997  -5.707  1.00  0.00           H  
ATOM    383  HE2 HIS A  27      -7.703 -18.855  -5.911  1.00  0.00           H  
ATOM    384  N   GLY A  28      -8.226 -19.203   1.612  1.00  0.00           N  
ATOM    385  CA  GLY A  28      -7.983 -19.515   3.008  1.00  0.00           C  
ATOM    386  C   GLY A  28      -8.670 -18.544   3.947  1.00  0.00           C  
ATOM    387  O   GLY A  28      -9.839 -18.724   4.289  1.00  0.00           O  
ATOM    388  H   GLY A  28      -7.973 -18.325   1.257  1.00  0.00           H  
ATOM    389  HA2 GLY A  28      -8.344 -20.513   3.211  1.00  0.00           H  
ATOM    390  HA3 GLY A  28      -6.920 -19.484   3.192  1.00  0.00           H  
ATOM    391  N   GLN A  29      -7.943 -17.514   4.366  1.00  0.00           N  
ATOM    392  CA  GLN A  29      -8.490 -16.512   5.274  1.00  0.00           C  
ATOM    393  C   GLN A  29      -8.098 -15.106   4.833  1.00  0.00           C  
ATOM    394  O   GLN A  29      -7.201 -14.931   4.009  1.00  0.00           O  
ATOM    395  CB  GLN A  29      -8.002 -16.766   6.701  1.00  0.00           C  
ATOM    396  CG  GLN A  29      -8.533 -18.056   7.306  1.00  0.00           C  
ATOM    397  CD  GLN A  29      -7.628 -19.242   7.037  1.00  0.00           C  
ATOM    398  OE1 GLN A  29      -7.834 -19.991   6.082  1.00  0.00           O  
ATOM    399  NE2 GLN A  29      -6.617 -19.419   7.880  1.00  0.00           N  
ATOM    400  H   GLN A  29      -7.018 -17.425   4.058  1.00  0.00           H  
ATOM    401  HA  GLN A  29      -9.566 -16.597   5.251  1.00  0.00           H  
ATOM    402  HB2 GLN A  29      -6.923 -16.813   6.697  1.00  0.00           H  
ATOM    403  HB3 GLN A  29      -8.316 -15.945   7.328  1.00  0.00           H  
ATOM    404  HG2 GLN A  29      -8.624 -17.928   8.374  1.00  0.00           H  
ATOM    405  HG3 GLN A  29      -9.506 -18.261   6.885  1.00  0.00           H  
ATOM    406 HE21 GLN A  29      -6.515 -18.783   8.620  1.00  0.00           H  
ATOM    407 HE22 GLN A  29      -6.017 -20.178   7.731  1.00  0.00           H  
ATOM    408  N   SER A  30      -8.778 -14.106   5.386  1.00  0.00           N  
ATOM    409  CA  SER A  30      -8.503 -12.715   5.047  1.00  0.00           C  
ATOM    410  C   SER A  30      -8.345 -11.869   6.306  1.00  0.00           C  
ATOM    411  O   SER A  30      -8.836 -12.230   7.377  1.00  0.00           O  
ATOM    412  CB  SER A  30      -9.628 -12.149   4.177  1.00  0.00           C  
ATOM    413  OG  SER A  30     -10.882 -12.265   4.826  1.00  0.00           O  
ATOM    414  H   SER A  30      -9.482 -14.310   6.037  1.00  0.00           H  
ATOM    415  HA  SER A  30      -7.579 -12.686   4.489  1.00  0.00           H  
ATOM    416  HB2 SER A  30      -9.434 -11.107   3.977  1.00  0.00           H  
ATOM    417  HB3 SER A  30      -9.666 -12.694   3.244  1.00  0.00           H  
ATOM    418  HG  SER A  30     -10.804 -12.868   5.569  1.00  0.00           H  
ATOM    419  N   LEU A  31      -7.656 -10.742   6.171  1.00  0.00           N  
ATOM    420  CA  LEU A  31      -7.432  -9.842   7.298  1.00  0.00           C  
ATOM    421  C   LEU A  31      -7.747  -8.400   6.915  1.00  0.00           C  
ATOM    422  O   LEU A  31      -7.075  -7.810   6.068  1.00  0.00           O  
ATOM    423  CB  LEU A  31      -5.984  -9.949   7.781  1.00  0.00           C  
ATOM    424  CG  LEU A  31      -5.729  -9.543   9.233  1.00  0.00           C  
ATOM    425  CD1 LEU A  31      -4.309  -9.898   9.644  1.00  0.00           C  
ATOM    426  CD2 LEU A  31      -5.987  -8.056   9.424  1.00  0.00           C  
ATOM    427  H   LEU A  31      -7.289 -10.507   5.294  1.00  0.00           H  
ATOM    428  HA  LEU A  31      -8.092 -10.142   8.098  1.00  0.00           H  
ATOM    429  HB2 LEU A  31      -5.672 -10.975   7.664  1.00  0.00           H  
ATOM    430  HB3 LEU A  31      -5.378  -9.316   7.148  1.00  0.00           H  
ATOM    431  HG  LEU A  31      -6.408 -10.087   9.876  1.00  0.00           H  
ATOM    432 HD11 LEU A  31      -4.256  -9.985  10.719  1.00  0.00           H  
ATOM    433 HD12 LEU A  31      -3.634  -9.122   9.313  1.00  0.00           H  
ATOM    434 HD13 LEU A  31      -4.027 -10.837   9.192  1.00  0.00           H  
ATOM    435 HD21 LEU A  31      -7.017  -7.836   9.187  1.00  0.00           H  
ATOM    436 HD22 LEU A  31      -5.338  -7.491   8.770  1.00  0.00           H  
ATOM    437 HD23 LEU A  31      -5.787  -7.785  10.450  1.00  0.00           H  
ATOM    438  N   LEU A  32      -8.772  -7.837   7.544  1.00  0.00           N  
ATOM    439  CA  LEU A  32      -9.176  -6.462   7.271  1.00  0.00           C  
ATOM    440  C   LEU A  32      -8.175  -5.473   7.860  1.00  0.00           C  
ATOM    441  O   LEU A  32      -7.899  -5.494   9.059  1.00  0.00           O  
ATOM    442  CB  LEU A  32     -10.570  -6.196   7.843  1.00  0.00           C  
ATOM    443  CG  LEU A  32     -11.747  -6.555   6.936  1.00  0.00           C  
ATOM    444  CD1 LEU A  32     -11.761  -5.667   5.702  1.00  0.00           C  
ATOM    445  CD2 LEU A  32     -11.686  -8.023   6.538  1.00  0.00           C  
ATOM    446  H   LEU A  32      -9.270  -8.357   8.209  1.00  0.00           H  
ATOM    447  HA  LEU A  32      -9.205  -6.332   6.200  1.00  0.00           H  
ATOM    448  HB2 LEU A  32     -10.668  -6.766   8.754  1.00  0.00           H  
ATOM    449  HB3 LEU A  32     -10.637  -5.142   8.072  1.00  0.00           H  
ATOM    450  HG  LEU A  32     -12.671  -6.392   7.475  1.00  0.00           H  
ATOM    451 HD11 LEU A  32     -11.058  -6.047   4.977  1.00  0.00           H  
ATOM    452 HD12 LEU A  32     -11.484  -4.661   5.980  1.00  0.00           H  
ATOM    453 HD13 LEU A  32     -12.753  -5.661   5.274  1.00  0.00           H  
ATOM    454 HD21 LEU A  32     -12.617  -8.505   6.797  1.00  0.00           H  
ATOM    455 HD22 LEU A  32     -10.873  -8.504   7.064  1.00  0.00           H  
ATOM    456 HD23 LEU A  32     -11.523  -8.101   5.474  1.00  0.00           H  
ATOM    457  N   ALA A  33      -7.636  -4.607   7.008  1.00  0.00           N  
ATOM    458  CA  ALA A  33      -6.669  -3.608   7.445  1.00  0.00           C  
ATOM    459  C   ALA A  33      -6.462  -2.540   6.376  1.00  0.00           C  
ATOM    460  O   ALA A  33      -6.112  -2.848   5.236  1.00  0.00           O  
ATOM    461  CB  ALA A  33      -5.345  -4.271   7.793  1.00  0.00           C  
ATOM    462  H   ALA A  33      -7.896  -4.641   6.064  1.00  0.00           H  
ATOM    463  HA  ALA A  33      -7.054  -3.139   8.339  1.00  0.00           H  
ATOM    464  HB1 ALA A  33      -5.479  -4.912   8.653  1.00  0.00           H  
ATOM    465  HB2 ALA A  33      -5.006  -4.860   6.954  1.00  0.00           H  
ATOM    466  HB3 ALA A  33      -4.611  -3.513   8.021  1.00  0.00           H  
ATOM    467  N   LEU A  34      -6.682  -1.284   6.751  1.00  0.00           N  
ATOM    468  CA  LEU A  34      -6.521  -0.170   5.824  1.00  0.00           C  
ATOM    469  C   LEU A  34      -7.478  -0.301   4.643  1.00  0.00           C  
ATOM    470  O   LEU A  34      -7.075  -0.170   3.487  1.00  0.00           O  
ATOM    471  CB  LEU A  34      -5.078  -0.104   5.320  1.00  0.00           C  
ATOM    472  CG  LEU A  34      -4.017   0.237   6.367  1.00  0.00           C  
ATOM    473  CD1 LEU A  34      -3.799  -0.936   7.310  1.00  0.00           C  
ATOM    474  CD2 LEU A  34      -2.710   0.631   5.693  1.00  0.00           C  
ATOM    475  H   LEU A  34      -6.959  -1.102   7.673  1.00  0.00           H  
ATOM    476  HA  LEU A  34      -6.749   0.741   6.358  1.00  0.00           H  
ATOM    477  HB2 LEU A  34      -4.830  -1.067   4.901  1.00  0.00           H  
ATOM    478  HB3 LEU A  34      -5.033   0.646   4.544  1.00  0.00           H  
ATOM    479  HG  LEU A  34      -4.357   1.079   6.954  1.00  0.00           H  
ATOM    480 HD11 LEU A  34      -2.944  -0.739   7.938  1.00  0.00           H  
ATOM    481 HD12 LEU A  34      -3.625  -1.833   6.734  1.00  0.00           H  
ATOM    482 HD13 LEU A  34      -4.677  -1.069   7.926  1.00  0.00           H  
ATOM    483 HD21 LEU A  34      -1.910   0.606   6.417  1.00  0.00           H  
ATOM    484 HD22 LEU A  34      -2.800   1.629   5.289  1.00  0.00           H  
ATOM    485 HD23 LEU A  34      -2.494  -0.063   4.894  1.00  0.00           H  
ATOM    486  N   ASP A  35      -8.746  -0.557   4.943  1.00  0.00           N  
ATOM    487  CA  ASP A  35      -9.762  -0.702   3.907  1.00  0.00           C  
ATOM    488  C   ASP A  35      -9.284  -1.641   2.804  1.00  0.00           C  
ATOM    489  O   ASP A  35      -9.735  -1.557   1.662  1.00  0.00           O  
ATOM    490  CB  ASP A  35     -10.115   0.663   3.313  1.00  0.00           C  
ATOM    491  CG  ASP A  35      -8.960   1.278   2.548  1.00  0.00           C  
ATOM    492  OD1 ASP A  35      -8.488   0.647   1.579  1.00  0.00           O  
ATOM    493  OD2 ASP A  35      -8.528   2.389   2.918  1.00  0.00           O  
ATOM    494  H   ASP A  35      -9.006  -0.650   5.883  1.00  0.00           H  
ATOM    495  HA  ASP A  35     -10.644  -1.124   4.364  1.00  0.00           H  
ATOM    496  HB2 ASP A  35     -10.950   0.550   2.638  1.00  0.00           H  
ATOM    497  HB3 ASP A  35     -10.392   1.334   4.113  1.00  0.00           H  
ATOM    498  N   LYS A  36      -8.365  -2.536   3.153  1.00  0.00           N  
ATOM    499  CA  LYS A  36      -7.824  -3.492   2.194  1.00  0.00           C  
ATOM    500  C   LYS A  36      -7.891  -4.913   2.746  1.00  0.00           C  
ATOM    501  O   LYS A  36      -8.253  -5.122   3.903  1.00  0.00           O  
ATOM    502  CB  LYS A  36      -6.377  -3.135   1.849  1.00  0.00           C  
ATOM    503  CG  LYS A  36      -6.248  -2.208   0.652  1.00  0.00           C  
ATOM    504  CD  LYS A  36      -4.941  -1.434   0.685  1.00  0.00           C  
ATOM    505  CE  LYS A  36      -4.745  -0.616  -0.582  1.00  0.00           C  
ATOM    506  NZ  LYS A  36      -3.768   0.490  -0.384  1.00  0.00           N  
ATOM    507  H   LYS A  36      -8.044  -2.554   4.079  1.00  0.00           H  
ATOM    508  HA  LYS A  36      -8.423  -3.438   1.298  1.00  0.00           H  
ATOM    509  HB2 LYS A  36      -5.924  -2.653   2.702  1.00  0.00           H  
ATOM    510  HB3 LYS A  36      -5.836  -4.045   1.632  1.00  0.00           H  
ATOM    511  HG2 LYS A  36      -6.282  -2.796  -0.253  1.00  0.00           H  
ATOM    512  HG3 LYS A  36      -7.071  -1.508   0.661  1.00  0.00           H  
ATOM    513  HD2 LYS A  36      -4.950  -0.765   1.533  1.00  0.00           H  
ATOM    514  HD3 LYS A  36      -4.122  -2.131   0.784  1.00  0.00           H  
ATOM    515  HE2 LYS A  36      -4.385  -1.268  -1.363  1.00  0.00           H  
ATOM    516  HE3 LYS A  36      -5.697  -0.197  -0.875  1.00  0.00           H  
ATOM    517  HZ1 LYS A  36      -3.672   0.703   0.630  1.00  0.00           H  
ATOM    518  HZ2 LYS A  36      -4.092   1.346  -0.878  1.00  0.00           H  
ATOM    519  HZ3 LYS A  36      -2.838   0.217  -0.760  1.00  0.00           H  
ATOM    520  N   GLN A  37      -7.539  -5.884   1.910  1.00  0.00           N  
ATOM    521  CA  GLN A  37      -7.559  -7.285   2.315  1.00  0.00           C  
ATOM    522  C   GLN A  37      -6.165  -7.898   2.223  1.00  0.00           C  
ATOM    523  O   GLN A  37      -5.590  -7.994   1.140  1.00  0.00           O  
ATOM    524  CB  GLN A  37      -8.535  -8.076   1.444  1.00  0.00           C  
ATOM    525  CG  GLN A  37      -9.971  -8.030   1.943  1.00  0.00           C  
ATOM    526  CD  GLN A  37     -10.927  -8.781   1.038  1.00  0.00           C  
ATOM    527  OE1 GLN A  37     -11.899  -8.215   0.537  1.00  0.00           O  
ATOM    528  NE2 GLN A  37     -10.657 -10.063   0.823  1.00  0.00           N  
ATOM    529  H   GLN A  37      -7.260  -5.654   1.000  1.00  0.00           H  
ATOM    530  HA  GLN A  37      -7.890  -7.328   3.342  1.00  0.00           H  
ATOM    531  HB2 GLN A  37      -8.512  -7.675   0.442  1.00  0.00           H  
ATOM    532  HB3 GLN A  37      -8.220  -9.109   1.417  1.00  0.00           H  
ATOM    533  HG2 GLN A  37     -10.010  -8.472   2.927  1.00  0.00           H  
ATOM    534  HG3 GLN A  37     -10.285  -6.999   1.999  1.00  0.00           H  
ATOM    535 HE21 GLN A  37      -9.865 -10.447   1.256  1.00  0.00           H  
ATOM    536 HE22 GLN A  37     -11.259 -10.572   0.242  1.00  0.00           H  
ATOM    537  N   TRP A  38      -5.629  -8.309   3.367  1.00  0.00           N  
ATOM    538  CA  TRP A  38      -4.302  -8.913   3.415  1.00  0.00           C  
ATOM    539  C   TRP A  38      -4.358 -10.301   4.042  1.00  0.00           C  
ATOM    540  O   TRP A  38      -5.249 -10.597   4.840  1.00  0.00           O  
ATOM    541  CB  TRP A  38      -3.342  -8.021   4.204  1.00  0.00           C  
ATOM    542  CG  TRP A  38      -3.562  -6.557   3.969  1.00  0.00           C  
ATOM    543  CD1 TRP A  38      -4.682  -5.837   4.273  1.00  0.00           C  
ATOM    544  CD2 TRP A  38      -2.639  -5.636   3.378  1.00  0.00           C  
ATOM    545  NE1 TRP A  38      -4.511  -4.524   3.907  1.00  0.00           N  
ATOM    546  CE2 TRP A  38      -3.265  -4.375   3.356  1.00  0.00           C  
ATOM    547  CE3 TRP A  38      -1.343  -5.754   2.868  1.00  0.00           C  
ATOM    548  CZ2 TRP A  38      -2.639  -3.242   2.843  1.00  0.00           C  
ATOM    549  CZ3 TRP A  38      -0.724  -4.629   2.358  1.00  0.00           C  
ATOM    550  CH2 TRP A  38      -1.371  -3.386   2.349  1.00  0.00           C  
ATOM    551  H   TRP A  38      -6.138  -8.205   4.198  1.00  0.00           H  
ATOM    552  HA  TRP A  38      -3.943  -9.003   2.400  1.00  0.00           H  
ATOM    553  HB2 TRP A  38      -3.469  -8.212   5.259  1.00  0.00           H  
ATOM    554  HB3 TRP A  38      -2.327  -8.257   3.919  1.00  0.00           H  
ATOM    555  HD1 TRP A  38      -5.566  -6.253   4.732  1.00  0.00           H  
ATOM    556  HE1 TRP A  38      -5.173  -3.810   4.023  1.00  0.00           H  
ATOM    557  HE3 TRP A  38      -0.828  -6.703   2.866  1.00  0.00           H  
ATOM    558  HZ2 TRP A  38      -3.125  -2.277   2.830  1.00  0.00           H  
ATOM    559  HZ3 TRP A  38       0.277  -4.700   1.959  1.00  0.00           H  
ATOM    560  HH2 TRP A  38      -0.849  -2.534   1.941  1.00  0.00           H  
ATOM    561  N   HIS A  39      -3.402 -11.150   3.678  1.00  0.00           N  
ATOM    562  CA  HIS A  39      -3.343 -12.508   4.207  1.00  0.00           C  
ATOM    563  C   HIS A  39      -2.962 -12.499   5.684  1.00  0.00           C  
ATOM    564  O   HIS A  39      -2.672 -11.448   6.255  1.00  0.00           O  
ATOM    565  CB  HIS A  39      -2.337 -13.343   3.414  1.00  0.00           C  
ATOM    566  CG  HIS A  39      -2.830 -13.747   2.059  1.00  0.00           C  
ATOM    567  ND1 HIS A  39      -2.001 -13.885   0.966  1.00  0.00           N  
ATOM    568  CD2 HIS A  39      -4.077 -14.047   1.624  1.00  0.00           C  
ATOM    569  CE1 HIS A  39      -2.716 -14.249  -0.083  1.00  0.00           C  
ATOM    570  NE2 HIS A  39      -3.979 -14.355   0.289  1.00  0.00           N  
ATOM    571  H   HIS A  39      -2.720 -10.855   3.039  1.00  0.00           H  
ATOM    572  HA  HIS A  39      -4.323 -12.947   4.103  1.00  0.00           H  
ATOM    573  HB2 HIS A  39      -1.431 -12.771   3.279  1.00  0.00           H  
ATOM    574  HB3 HIS A  39      -2.110 -14.243   3.968  1.00  0.00           H  
ATOM    575  HD2 HIS A  39      -4.981 -14.043   2.216  1.00  0.00           H  
ATOM    576  HE1 HIS A  39      -2.334 -14.431  -1.077  1.00  0.00           H  
ATOM    577  HE2 HIS A  39      -4.732 -14.528  -0.313  1.00  0.00           H  
ATOM    578  N   VAL A  40      -2.966 -13.678   6.298  1.00  0.00           N  
ATOM    579  CA  VAL A  40      -2.622 -13.806   7.709  1.00  0.00           C  
ATOM    580  C   VAL A  40      -1.112 -13.740   7.914  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.634 -13.585   9.038  1.00  0.00           O  
ATOM    582  CB  VAL A  40      -3.151 -15.127   8.298  1.00  0.00           C  
ATOM    583  CG1 VAL A  40      -2.790 -15.238   9.772  1.00  0.00           C  
ATOM    584  CG2 VAL A  40      -4.655 -15.234   8.100  1.00  0.00           C  
ATOM    585  H   VAL A  40      -3.206 -14.481   5.790  1.00  0.00           H  
ATOM    586  HA  VAL A  40      -3.084 -12.988   8.242  1.00  0.00           H  
ATOM    587  HB  VAL A  40      -2.681 -15.946   7.773  1.00  0.00           H  
ATOM    588 HG11 VAL A  40      -3.252 -16.120  10.190  1.00  0.00           H  
ATOM    589 HG12 VAL A  40      -1.717 -15.307   9.876  1.00  0.00           H  
ATOM    590 HG13 VAL A  40      -3.147 -14.363  10.296  1.00  0.00           H  
ATOM    591 HG21 VAL A  40      -5.094 -15.745   8.944  1.00  0.00           H  
ATOM    592 HG22 VAL A  40      -5.079 -14.243   8.020  1.00  0.00           H  
ATOM    593 HG23 VAL A  40      -4.862 -15.787   7.196  1.00  0.00           H  
ATOM    594  N   SER A  41      -0.366 -13.857   6.821  1.00  0.00           N  
ATOM    595  CA  SER A  41       1.090 -13.814   6.880  1.00  0.00           C  
ATOM    596  C   SER A  41       1.641 -12.744   5.943  1.00  0.00           C  
ATOM    597  O   SER A  41       2.818 -12.763   5.583  1.00  0.00           O  
ATOM    598  CB  SER A  41       1.677 -15.179   6.516  1.00  0.00           C  
ATOM    599  OG  SER A  41       3.078 -15.204   6.728  1.00  0.00           O  
ATOM    600  H   SER A  41      -0.806 -13.979   5.953  1.00  0.00           H  
ATOM    601  HA  SER A  41       1.373 -13.569   7.893  1.00  0.00           H  
ATOM    602  HB2 SER A  41       1.219 -15.940   7.128  1.00  0.00           H  
ATOM    603  HB3 SER A  41       1.479 -15.386   5.474  1.00  0.00           H  
ATOM    604  HG  SER A  41       3.517 -14.719   6.025  1.00  0.00           H  
ATOM    605  N   CYS A  42       0.780 -11.811   5.550  1.00  0.00           N  
ATOM    606  CA  CYS A  42       1.177 -10.732   4.654  1.00  0.00           C  
ATOM    607  C   CYS A  42       1.013  -9.374   5.331  1.00  0.00           C  
ATOM    608  O   CYS A  42       1.735  -8.425   5.026  1.00  0.00           O  
ATOM    609  CB  CYS A  42       0.349 -10.777   3.369  1.00  0.00           C  
ATOM    610  SG  CYS A  42       0.837 -12.100   2.215  1.00  0.00           S  
ATOM    611  H   CYS A  42      -0.146 -11.849   5.871  1.00  0.00           H  
ATOM    612  HA  CYS A  42       2.218 -10.873   4.406  1.00  0.00           H  
ATOM    613  HB2 CYS A  42      -0.690 -10.931   3.624  1.00  0.00           H  
ATOM    614  HB3 CYS A  42       0.450  -9.834   2.851  1.00  0.00           H  
ATOM    615  N   PHE A  43       0.058  -9.290   6.251  1.00  0.00           N  
ATOM    616  CA  PHE A  43      -0.203  -8.049   6.971  1.00  0.00           C  
ATOM    617  C   PHE A  43       0.868  -7.798   8.029  1.00  0.00           C  
ATOM    618  O   PHE A  43       0.656  -8.049   9.215  1.00  0.00           O  
ATOM    619  CB  PHE A  43      -1.584  -8.096   7.629  1.00  0.00           C  
ATOM    620  CG  PHE A  43      -1.996  -6.793   8.251  1.00  0.00           C  
ATOM    621  CD1 PHE A  43      -1.952  -5.616   7.520  1.00  0.00           C  
ATOM    622  CD2 PHE A  43      -2.427  -6.744   9.567  1.00  0.00           C  
ATOM    623  CE1 PHE A  43      -2.332  -4.415   8.089  1.00  0.00           C  
ATOM    624  CE2 PHE A  43      -2.808  -5.546  10.141  1.00  0.00           C  
ATOM    625  CZ  PHE A  43      -2.759  -4.380   9.402  1.00  0.00           C  
ATOM    626  H   PHE A  43      -0.485 -10.081   6.450  1.00  0.00           H  
ATOM    627  HA  PHE A  43      -0.181  -7.241   6.256  1.00  0.00           H  
ATOM    628  HB2 PHE A  43      -2.321  -8.355   6.884  1.00  0.00           H  
ATOM    629  HB3 PHE A  43      -1.580  -8.848   8.403  1.00  0.00           H  
ATOM    630  HD1 PHE A  43      -1.617  -5.643   6.492  1.00  0.00           H  
ATOM    631  HD2 PHE A  43      -2.465  -7.654  10.146  1.00  0.00           H  
ATOM    632  HE1 PHE A  43      -2.292  -3.506   7.508  1.00  0.00           H  
ATOM    633  HE2 PHE A  43      -3.142  -5.521  11.168  1.00  0.00           H  
ATOM    634  HZ  PHE A  43      -3.057  -3.443   9.849  1.00  0.00           H  
TER     635      PHE A  43
ENDMDL
MODEL      19
ATOM     66  N   LYS A   8      -6.703  -5.746 -24.539  1.00  0.00           N  
ATOM     67  CA  LYS A   8      -6.739  -5.758 -23.081  1.00  0.00           C  
ATOM     68  C   LYS A   8      -7.506  -6.971 -22.565  1.00  0.00           C  
ATOM     69  O   LYS A   8      -8.387  -7.510 -23.236  1.00  0.00           O  
ATOM     70  CB  LYS A   8      -7.383  -4.473 -22.556  1.00  0.00           C  
ATOM     71  CG  LYS A   8      -8.809  -4.267 -23.038  1.00  0.00           C  
ATOM     72  CD  LYS A   8      -9.325  -2.884 -22.678  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -10.423  -2.434 -23.629  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -10.928  -1.075 -23.290  1.00  0.00           N  
ATOM     75  H   LYS A   8      -7.255  -6.387 -25.036  1.00  0.00           H  
ATOM     76  HA  LYS A   8      -5.722  -5.812 -22.725  1.00  0.00           H  
ATOM     77  HB2 LYS A   8      -7.391  -4.503 -21.477  1.00  0.00           H  
ATOM     78  HB3 LYS A   8      -6.791  -3.629 -22.880  1.00  0.00           H  
ATOM     79  HG2 LYS A   8      -8.837  -4.382 -24.111  1.00  0.00           H  
ATOM     80  HG3 LYS A   8      -9.446  -5.009 -22.577  1.00  0.00           H  
ATOM     81  HD2 LYS A   8      -9.721  -2.906 -21.674  1.00  0.00           H  
ATOM     82  HD3 LYS A   8      -8.506  -2.180 -22.729  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -10.029  -2.421 -24.634  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -11.241  -3.137 -23.572  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -11.344  -0.628 -24.132  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -10.149  -0.479 -22.945  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -11.656  -1.138 -22.549  1.00  0.00           H  
ATOM     88  N   PRO A   9      -7.167  -7.412 -21.345  1.00  0.00           N  
ATOM     89  CA  PRO A   9      -7.814  -8.565 -20.712  1.00  0.00           C  
ATOM     90  C   PRO A   9      -9.256  -8.274 -20.313  1.00  0.00           C  
ATOM     91  O   PRO A   9      -9.682  -7.119 -20.287  1.00  0.00           O  
ATOM     92  CB  PRO A   9      -6.955  -8.815 -19.469  1.00  0.00           C  
ATOM     93  CG  PRO A   9      -6.339  -7.494 -19.163  1.00  0.00           C  
ATOM     94  CD  PRO A   9      -6.126  -6.819 -20.489  1.00  0.00           C  
ATOM     95  HA  PRO A   9      -7.787  -9.436 -21.351  1.00  0.00           H  
ATOM     96  HB2 PRO A   9      -7.582  -9.158 -18.658  1.00  0.00           H  
ATOM     97  HB3 PRO A   9      -6.204  -9.559 -19.690  1.00  0.00           H  
ATOM     98  HG2 PRO A   9      -7.007  -6.911 -18.548  1.00  0.00           H  
ATOM     99  HG3 PRO A   9      -5.394  -7.638 -18.660  1.00  0.00           H  
ATOM    100  HD2 PRO A   9      -6.266  -5.752 -20.396  1.00  0.00           H  
ATOM    101  HD3 PRO A   9      -5.141  -7.040 -20.872  1.00  0.00           H  
ATOM    102  N   ILE A  10     -10.003  -9.328 -20.002  1.00  0.00           N  
ATOM    103  CA  ILE A  10     -11.398  -9.184 -19.602  1.00  0.00           C  
ATOM    104  C   ILE A  10     -11.514  -8.882 -18.112  1.00  0.00           C  
ATOM    105  O   ILE A  10     -10.573  -9.096 -17.348  1.00  0.00           O  
ATOM    106  CB  ILE A  10     -12.209 -10.454 -19.922  1.00  0.00           C  
ATOM    107  CG1 ILE A  10     -11.448 -11.700 -19.466  1.00  0.00           C  
ATOM    108  CG2 ILE A  10     -12.512 -10.527 -21.411  1.00  0.00           C  
ATOM    109  CD1 ILE A  10     -11.013 -11.646 -18.018  1.00  0.00           C  
ATOM    110  H   ILE A  10      -9.607 -10.223 -20.041  1.00  0.00           H  
ATOM    111  HA  ILE A  10     -11.820  -8.361 -20.160  1.00  0.00           H  
ATOM    112  HB  ILE A  10     -13.146 -10.398 -19.391  1.00  0.00           H  
ATOM    113 HG12 ILE A  10     -12.079 -12.565 -19.590  1.00  0.00           H  
ATOM    114 HG13 ILE A  10     -10.563 -11.815 -20.075  1.00  0.00           H  
ATOM    115 HG21 ILE A  10     -13.367  -9.907 -21.636  1.00  0.00           H  
ATOM    116 HG22 ILE A  10     -11.658 -10.176 -21.970  1.00  0.00           H  
ATOM    117 HG23 ILE A  10     -12.727 -11.549 -21.685  1.00  0.00           H  
ATOM    118 HD11 ILE A  10     -10.926 -12.650 -17.630  1.00  0.00           H  
ATOM    119 HD12 ILE A  10     -10.059 -11.147 -17.946  1.00  0.00           H  
ATOM    120 HD13 ILE A  10     -11.748 -11.102 -17.442  1.00  0.00           H  
ATOM    121  N   LYS A  11     -12.677  -8.384 -17.705  1.00  0.00           N  
ATOM    122  CA  LYS A  11     -12.920  -8.054 -16.305  1.00  0.00           C  
ATOM    123  C   LYS A  11     -14.076  -8.877 -15.746  1.00  0.00           C  
ATOM    124  O   LYS A  11     -15.030  -8.328 -15.194  1.00  0.00           O  
ATOM    125  CB  LYS A  11     -13.223  -6.562 -16.156  1.00  0.00           C  
ATOM    126  CG  LYS A  11     -13.123  -6.060 -14.726  1.00  0.00           C  
ATOM    127  CD  LYS A  11     -13.955  -4.806 -14.516  1.00  0.00           C  
ATOM    128  CE  LYS A  11     -13.402  -3.955 -13.383  1.00  0.00           C  
ATOM    129  NZ  LYS A  11     -14.239  -2.747 -13.138  1.00  0.00           N  
ATOM    130  H   LYS A  11     -13.389  -8.235 -18.361  1.00  0.00           H  
ATOM    131  HA  LYS A  11     -12.025  -8.289 -15.749  1.00  0.00           H  
ATOM    132  HB2 LYS A  11     -12.524  -6.003 -16.761  1.00  0.00           H  
ATOM    133  HB3 LYS A  11     -14.225  -6.373 -16.513  1.00  0.00           H  
ATOM    134  HG2 LYS A  11     -13.479  -6.831 -14.058  1.00  0.00           H  
ATOM    135  HG3 LYS A  11     -12.089  -5.837 -14.504  1.00  0.00           H  
ATOM    136  HD2 LYS A  11     -13.949  -4.224 -15.425  1.00  0.00           H  
ATOM    137  HD3 LYS A  11     -14.969  -5.093 -14.277  1.00  0.00           H  
ATOM    138  HE2 LYS A  11     -13.373  -4.550 -12.484  1.00  0.00           H  
ATOM    139  HE3 LYS A  11     -12.401  -3.643 -13.641  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11     -14.612  -2.383 -14.038  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11     -13.669  -2.003 -12.687  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11     -15.036  -2.984 -12.515  1.00  0.00           H  
ATOM    143  N   ILE A  12     -13.984 -10.194 -15.890  1.00  0.00           N  
ATOM    144  CA  ILE A  12     -15.021 -11.091 -15.397  1.00  0.00           C  
ATOM    145  C   ILE A  12     -14.425 -12.200 -14.536  1.00  0.00           C  
ATOM    146  O   ILE A  12     -15.067 -13.221 -14.290  1.00  0.00           O  
ATOM    147  CB  ILE A  12     -15.814 -11.726 -16.554  1.00  0.00           C  
ATOM    148  CG1 ILE A  12     -14.860 -12.355 -17.571  1.00  0.00           C  
ATOM    149  CG2 ILE A  12     -16.698 -10.684 -17.224  1.00  0.00           C  
ATOM    150  CD1 ILE A  12     -14.555 -13.811 -17.293  1.00  0.00           C  
ATOM    151  H   ILE A  12     -13.199 -10.572 -16.339  1.00  0.00           H  
ATOM    152  HA  ILE A  12     -15.705 -10.510 -14.794  1.00  0.00           H  
ATOM    153  HB  ILE A  12     -16.452 -12.495 -16.145  1.00  0.00           H  
ATOM    154 HG12 ILE A  12     -15.297 -12.290 -18.554  1.00  0.00           H  
ATOM    155 HG13 ILE A  12     -13.926 -11.812 -17.560  1.00  0.00           H  
ATOM    156 HG21 ILE A  12     -16.151 -10.209 -18.025  1.00  0.00           H  
ATOM    157 HG22 ILE A  12     -17.578 -11.164 -17.626  1.00  0.00           H  
ATOM    158 HG23 ILE A  12     -16.993  -9.941 -16.498  1.00  0.00           H  
ATOM    159 HD11 ILE A  12     -13.486 -13.962 -17.296  1.00  0.00           H  
ATOM    160 HD12 ILE A  12     -14.957 -14.086 -16.330  1.00  0.00           H  
ATOM    161 HD13 ILE A  12     -15.007 -14.425 -18.060  1.00  0.00           H  
ATOM    162  N   ARG A  13     -13.195 -11.990 -14.079  1.00  0.00           N  
ATOM    163  CA  ARG A  13     -12.512 -12.972 -13.245  1.00  0.00           C  
ATOM    164  C   ARG A  13     -11.403 -12.314 -12.429  1.00  0.00           C  
ATOM    165  O   ARG A  13     -10.502 -11.685 -12.982  1.00  0.00           O  
ATOM    166  CB  ARG A  13     -11.929 -14.091 -14.110  1.00  0.00           C  
ATOM    167  CG  ARG A  13     -10.700 -13.673 -14.899  1.00  0.00           C  
ATOM    168  CD  ARG A  13     -10.351 -14.695 -15.970  1.00  0.00           C  
ATOM    169  NE  ARG A  13      -9.219 -14.267 -16.787  1.00  0.00           N  
ATOM    170  CZ  ARG A  13      -9.002 -14.695 -18.025  1.00  0.00           C  
ATOM    171  NH1 ARG A  13      -9.838 -15.558 -18.587  1.00  0.00           N  
ATOM    172  NH2 ARG A  13      -7.949 -14.260 -18.705  1.00  0.00           N  
ATOM    173  H   ARG A  13     -12.735 -11.156 -14.309  1.00  0.00           H  
ATOM    174  HA  ARG A  13     -13.239 -13.394 -12.567  1.00  0.00           H  
ATOM    175  HB2 ARG A  13     -11.656 -14.918 -13.471  1.00  0.00           H  
ATOM    176  HB3 ARG A  13     -12.684 -14.420 -14.808  1.00  0.00           H  
ATOM    177  HG2 ARG A  13     -10.894 -12.722 -15.374  1.00  0.00           H  
ATOM    178  HG3 ARG A  13      -9.865 -13.575 -14.222  1.00  0.00           H  
ATOM    179  HD2 ARG A  13     -10.104 -15.629 -15.490  1.00  0.00           H  
ATOM    180  HD3 ARG A  13     -11.211 -14.835 -16.608  1.00  0.00           H  
ATOM    181  HE  ARG A  13      -8.589 -13.629 -16.391  1.00  0.00           H  
ATOM    182 HH11 ARG A  13     -10.633 -15.887 -18.078  1.00  0.00           H  
ATOM    183 HH12 ARG A  13      -9.673 -15.878 -19.521  1.00  0.00           H  
ATOM    184 HH21 ARG A  13      -7.318 -13.609 -18.285  1.00  0.00           H  
ATOM    185 HH22 ARG A  13      -7.787 -14.583 -19.637  1.00  0.00           H  
ATOM    186  N   GLY A  14     -11.476 -12.465 -11.110  1.00  0.00           N  
ATOM    187  CA  GLY A  14     -10.473 -11.881 -10.240  1.00  0.00           C  
ATOM    188  C   GLY A  14     -11.082 -11.179  -9.042  1.00  0.00           C  
ATOM    189  O   GLY A  14     -11.166  -9.951  -8.992  1.00  0.00           O  
ATOM    190  H   GLY A  14     -12.217 -12.978 -10.725  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -9.815 -12.662  -9.890  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      -9.894 -11.165 -10.806  1.00  0.00           H  
ATOM    193  N   PRO A  15     -11.522 -11.967  -8.050  1.00  0.00           N  
ATOM    194  CA  PRO A  15     -12.135 -11.435  -6.830  1.00  0.00           C  
ATOM    195  C   PRO A  15     -11.128 -10.713  -5.941  1.00  0.00           C  
ATOM    196  O   PRO A  15      -9.992 -10.467  -6.348  1.00  0.00           O  
ATOM    197  CB  PRO A  15     -12.668 -12.686  -6.126  1.00  0.00           C  
ATOM    198  CG  PRO A  15     -11.810 -13.796  -6.627  1.00  0.00           C  
ATOM    199  CD  PRO A  15     -11.453 -13.437  -8.043  1.00  0.00           C  
ATOM    200  HA  PRO A  15     -12.956 -10.770  -7.056  1.00  0.00           H  
ATOM    201  HB2 PRO A  15     -12.577 -12.566  -5.056  1.00  0.00           H  
ATOM    202  HB3 PRO A  15     -13.704 -12.838  -6.390  1.00  0.00           H  
ATOM    203  HG2 PRO A  15     -10.919 -13.872  -6.023  1.00  0.00           H  
ATOM    204  HG3 PRO A  15     -12.361 -14.724  -6.603  1.00  0.00           H  
ATOM    205  HD2 PRO A  15     -10.456 -13.778  -8.279  1.00  0.00           H  
ATOM    206  HD3 PRO A  15     -12.171 -13.859  -8.731  1.00  0.00           H  
ATOM    207  N   SER A  16     -11.551 -10.375  -4.727  1.00  0.00           N  
ATOM    208  CA  SER A  16     -10.686  -9.678  -3.783  1.00  0.00           C  
ATOM    209  C   SER A  16      -9.324 -10.359  -3.689  1.00  0.00           C  
ATOM    210  O   SER A  16      -9.231 -11.548  -3.381  1.00  0.00           O  
ATOM    211  CB  SER A  16     -11.340  -9.628  -2.401  1.00  0.00           C  
ATOM    212  OG  SER A  16     -12.567  -8.920  -2.442  1.00  0.00           O  
ATOM    213  H   SER A  16     -12.468 -10.599  -4.462  1.00  0.00           H  
ATOM    214  HA  SER A  16     -10.547  -8.670  -4.142  1.00  0.00           H  
ATOM    215  HB2 SER A  16     -11.532 -10.634  -2.059  1.00  0.00           H  
ATOM    216  HB3 SER A  16     -10.675  -9.133  -1.708  1.00  0.00           H  
ATOM    217  HG  SER A  16     -12.614  -8.317  -1.696  1.00  0.00           H  
ATOM    218  N   HIS A  17      -8.269  -9.597  -3.957  1.00  0.00           N  
ATOM    219  CA  HIS A  17      -6.910 -10.125  -3.902  1.00  0.00           C  
ATOM    220  C   HIS A  17      -6.140  -9.523  -2.731  1.00  0.00           C  
ATOM    221  O   HIS A  17      -6.483  -8.449  -2.235  1.00  0.00           O  
ATOM    222  CB  HIS A  17      -6.176  -9.838  -5.212  1.00  0.00           C  
ATOM    223  CG  HIS A  17      -6.999 -10.113  -6.433  1.00  0.00           C  
ATOM    224  ND1 HIS A  17      -7.509  -9.115  -7.237  1.00  0.00           N  
ATOM    225  CD2 HIS A  17      -7.398 -11.282  -6.987  1.00  0.00           C  
ATOM    226  CE1 HIS A  17      -8.188  -9.659  -8.231  1.00  0.00           C  
ATOM    227  NE2 HIS A  17      -8.136 -10.972  -8.103  1.00  0.00           N  
ATOM    228  H   HIS A  17      -8.407  -8.657  -4.196  1.00  0.00           H  
ATOM    229  HA  HIS A  17      -6.975 -11.193  -3.763  1.00  0.00           H  
ATOM    230  HB2 HIS A  17      -5.887  -8.797  -5.235  1.00  0.00           H  
ATOM    231  HB3 HIS A  17      -5.289 -10.454  -5.263  1.00  0.00           H  
ATOM    232  HD1 HIS A  17      -7.392  -8.153  -7.098  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -7.178 -12.274  -6.619  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -8.699  -9.121  -9.016  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -8.627 -11.613  -8.657  1.00  0.00           H  
ATOM    236  N   CYS A  18      -5.098 -10.222  -2.292  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -4.279  -9.758  -1.179  1.00  0.00           C  
ATOM    238  C   CYS A  18      -3.558  -8.461  -1.537  1.00  0.00           C  
ATOM    239  O   CYS A  18      -2.942  -8.354  -2.597  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -3.260 -10.830  -0.787  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -2.212 -10.375   0.632  1.00  0.00           S  
ATOM    242  H   CYS A  18      -4.874 -11.071  -2.729  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -4.934  -9.572  -0.341  1.00  0.00           H  
ATOM    244  HB2 CYS A  18      -3.786 -11.738  -0.529  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -2.611 -11.023  -1.627  1.00  0.00           H  
ATOM    246  N   ALA A  19      -3.640  -7.480  -0.645  1.00  0.00           N  
ATOM    247  CA  ALA A  19      -2.994  -6.192  -0.865  1.00  0.00           C  
ATOM    248  C   ALA A  19      -1.525  -6.238  -0.460  1.00  0.00           C  
ATOM    249  O   ALA A  19      -0.917  -5.208  -0.173  1.00  0.00           O  
ATOM    250  CB  ALA A  19      -3.721  -5.098  -0.097  1.00  0.00           C  
ATOM    251  H   ALA A  19      -4.146  -7.626   0.181  1.00  0.00           H  
ATOM    252  HA  ALA A  19      -3.059  -5.961  -1.919  1.00  0.00           H  
ATOM    253  HB1 ALA A  19      -4.057  -4.337  -0.786  1.00  0.00           H  
ATOM    254  HB2 ALA A  19      -4.573  -5.523   0.414  1.00  0.00           H  
ATOM    255  HB3 ALA A  19      -3.050  -4.659   0.626  1.00  0.00           H  
ATOM    256  N   GLY A  20      -0.959  -7.441  -0.438  1.00  0.00           N  
ATOM    257  CA  GLY A  20       0.434  -7.599  -0.065  1.00  0.00           C  
ATOM    258  C   GLY A  20       1.216  -8.416  -1.075  1.00  0.00           C  
ATOM    259  O   GLY A  20       2.361  -8.094  -1.392  1.00  0.00           O  
ATOM    260  H   GLY A  20      -1.493  -8.228  -0.676  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       0.886  -6.622   0.020  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       0.485  -8.092   0.895  1.00  0.00           H  
ATOM    263  N   CYS A  21       0.596  -9.477  -1.582  1.00  0.00           N  
ATOM    264  CA  CYS A  21       1.241 -10.344  -2.560  1.00  0.00           C  
ATOM    265  C   CYS A  21       0.431 -10.404  -3.852  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.841 -11.032  -4.828  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.415 -11.752  -1.989  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -0.125 -12.494  -1.359  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.317  -9.682  -1.290  1.00  0.00           H  
ATOM    270  HA  CYS A  21       2.214  -9.931  -2.779  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       1.799 -12.402  -2.762  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       2.121 -11.717  -1.172  1.00  0.00           H  
ATOM    273  N   LYS A  22      -0.723  -9.745  -3.850  1.00  0.00           N  
ATOM    274  CA  LYS A  22      -1.592  -9.720  -5.021  1.00  0.00           C  
ATOM    275  C   LYS A  22      -2.075 -11.125  -5.369  1.00  0.00           C  
ATOM    276  O   LYS A  22      -2.104 -11.508  -6.538  1.00  0.00           O  
ATOM    277  CB  LYS A  22      -0.855  -9.112  -6.216  1.00  0.00           C  
ATOM    278  CG  LYS A  22      -0.510  -7.644  -6.035  1.00  0.00           C  
ATOM    279  CD  LYS A  22      -1.701  -6.750  -6.338  1.00  0.00           C  
ATOM    280  CE  LYS A  22      -1.835  -6.488  -7.830  1.00  0.00           C  
ATOM    281  NZ  LYS A  22      -3.058  -5.698  -8.146  1.00  0.00           N  
ATOM    282  H   LYS A  22      -0.997  -9.262  -3.042  1.00  0.00           H  
ATOM    283  HA  LYS A  22      -2.448  -9.106  -4.786  1.00  0.00           H  
ATOM    284  HB2 LYS A  22       0.063  -9.660  -6.375  1.00  0.00           H  
ATOM    285  HB3 LYS A  22      -1.477  -9.208  -7.095  1.00  0.00           H  
ATOM    286  HG2 LYS A  22      -0.200  -7.480  -5.014  1.00  0.00           H  
ATOM    287  HG3 LYS A  22       0.300  -7.389  -6.704  1.00  0.00           H  
ATOM    288  HD2 LYS A  22      -2.601  -7.232  -5.986  1.00  0.00           H  
ATOM    289  HD3 LYS A  22      -1.571  -5.807  -5.826  1.00  0.00           H  
ATOM    290  HE2 LYS A  22      -0.967  -5.942  -8.166  1.00  0.00           H  
ATOM    291  HE3 LYS A  22      -1.886  -7.435  -8.346  1.00  0.00           H  
ATOM    292  HZ1 LYS A  22      -2.817  -4.690  -8.239  1.00  0.00           H  
ATOM    293  HZ2 LYS A  22      -3.760  -5.807  -7.387  1.00  0.00           H  
ATOM    294  HZ3 LYS A  22      -3.475  -6.027  -9.040  1.00  0.00           H  
ATOM    295  N   GLU A  23      -2.456 -11.885  -4.348  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -2.939 -13.246  -4.548  1.00  0.00           C  
ATOM    297  C   GLU A  23      -4.403 -13.370  -4.137  1.00  0.00           C  
ATOM    298  O   GLU A  23      -4.819 -12.827  -3.114  1.00  0.00           O  
ATOM    299  CB  GLU A  23      -2.088 -14.236  -3.748  1.00  0.00           C  
ATOM    300  CG  GLU A  23      -0.813 -14.655  -4.460  1.00  0.00           C  
ATOM    301  CD  GLU A  23      -0.275 -15.982  -3.960  1.00  0.00           C  
ATOM    302  OE1 GLU A  23      -1.091 -16.875  -3.651  1.00  0.00           O  
ATOM    303  OE2 GLU A  23       0.963 -16.127  -3.878  1.00  0.00           O  
ATOM    304  H   GLU A  23      -2.411 -11.522  -3.438  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -2.852 -13.478  -5.598  1.00  0.00           H  
ATOM    306  HB2 GLU A  23      -1.818 -13.781  -2.806  1.00  0.00           H  
ATOM    307  HB3 GLU A  23      -2.675 -15.121  -3.555  1.00  0.00           H  
ATOM    308  HG2 GLU A  23      -1.017 -14.742  -5.516  1.00  0.00           H  
ATOM    309  HG3 GLU A  23      -0.061 -13.896  -4.301  1.00  0.00           H  
ATOM    310  N   GLU A  24      -5.179 -14.088  -4.942  1.00  0.00           N  
ATOM    311  CA  GLU A  24      -6.597 -14.282  -4.663  1.00  0.00           C  
ATOM    312  C   GLU A  24      -6.808 -14.774  -3.234  1.00  0.00           C  
ATOM    313  O   GLU A  24      -6.227 -15.777  -2.820  1.00  0.00           O  
ATOM    314  CB  GLU A  24      -7.203 -15.280  -5.652  1.00  0.00           C  
ATOM    315  CG  GLU A  24      -8.606 -15.731  -5.280  1.00  0.00           C  
ATOM    316  CD  GLU A  24      -9.083 -16.903  -6.116  1.00  0.00           C  
ATOM    317  OE1 GLU A  24      -8.367 -17.924  -6.167  1.00  0.00           O  
ATOM    318  OE2 GLU A  24     -10.172 -16.798  -6.718  1.00  0.00           O  
ATOM    319  H   GLU A  24      -4.789 -14.497  -5.743  1.00  0.00           H  
ATOM    320  HA  GLU A  24      -7.092 -13.329  -4.780  1.00  0.00           H  
ATOM    321  HB2 GLU A  24      -7.241 -14.823  -6.630  1.00  0.00           H  
ATOM    322  HB3 GLU A  24      -6.568 -16.153  -5.698  1.00  0.00           H  
ATOM    323  HG2 GLU A  24      -8.613 -16.023  -4.241  1.00  0.00           H  
ATOM    324  HG3 GLU A  24      -9.286 -14.904  -5.425  1.00  0.00           H  
ATOM    325  N   ILE A  25      -7.642 -14.059  -2.486  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -7.930 -14.423  -1.104  1.00  0.00           C  
ATOM    327  C   ILE A  25      -9.221 -15.229  -1.005  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.260 -14.825  -1.527  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.046 -13.176  -0.207  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -6.751 -12.363  -0.255  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -8.370 -13.582   1.224  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -6.899 -10.957   0.282  1.00  0.00           C  
ATOM    333  H   ILE A  25      -8.074 -13.270  -2.872  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -7.112 -15.028  -0.741  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -8.858 -12.569  -0.576  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -5.997 -12.864   0.331  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -6.417 -12.294  -1.280  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -9.195 -12.987   1.588  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -8.642 -14.626   1.248  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -7.505 -13.420   1.849  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -7.852 -10.861   0.781  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -6.103 -10.753   0.982  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -6.850 -10.252  -0.536  1.00  0.00           H  
ATOM    344  N   LYS A  26      -9.148 -16.371  -0.330  1.00  0.00           N  
ATOM    345  CA  LYS A  26     -10.311 -17.234  -0.158  1.00  0.00           C  
ATOM    346  C   LYS A  26     -11.214 -16.714   0.956  1.00  0.00           C  
ATOM    347  O   LYS A  26     -10.803 -15.882   1.765  1.00  0.00           O  
ATOM    348  CB  LYS A  26      -9.868 -18.665   0.156  1.00  0.00           C  
ATOM    349  CG  LYS A  26      -9.509 -19.475  -1.078  1.00  0.00           C  
ATOM    350  CD  LYS A  26      -9.244 -20.930  -0.732  1.00  0.00           C  
ATOM    351  CE  LYS A  26      -8.581 -21.666  -1.886  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      -9.516 -21.865  -3.028  1.00  0.00           N  
ATOM    353  H   LYS A  26      -8.291 -16.639   0.064  1.00  0.00           H  
ATOM    354  HA  LYS A  26     -10.865 -17.233  -1.085  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      -9.002 -18.627   0.801  1.00  0.00           H  
ATOM    356  HB3 LYS A  26     -10.670 -19.172   0.673  1.00  0.00           H  
ATOM    357  HG2 LYS A  26     -10.327 -19.426  -1.781  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      -8.620 -19.054  -1.528  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      -8.594 -20.975   0.129  1.00  0.00           H  
ATOM    360  HD3 LYS A  26     -10.184 -21.413  -0.501  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      -7.733 -21.090  -2.223  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      -8.244 -22.630  -1.535  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      -9.705 -22.880  -3.162  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      -9.101 -21.484  -3.901  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26     -10.416 -21.378  -2.842  1.00  0.00           H  
ATOM    366  N   HIS A  27     -12.447 -17.211   0.992  1.00  0.00           N  
ATOM    367  CA  HIS A  27     -13.408 -16.799   2.009  1.00  0.00           C  
ATOM    368  C   HIS A  27     -13.169 -17.546   3.317  1.00  0.00           C  
ATOM    369  O   HIS A  27     -13.419 -18.747   3.412  1.00  0.00           O  
ATOM    370  CB  HIS A  27     -14.836 -17.044   1.520  1.00  0.00           C  
ATOM    371  CG  HIS A  27     -15.321 -16.015   0.546  1.00  0.00           C  
ATOM    372  ND1 HIS A  27     -16.540 -15.382   0.665  1.00  0.00           N  
ATOM    373  CD2 HIS A  27     -14.743 -15.510  -0.569  1.00  0.00           C  
ATOM    374  CE1 HIS A  27     -16.691 -14.532  -0.335  1.00  0.00           C  
ATOM    375  NE2 HIS A  27     -15.614 -14.590  -1.098  1.00  0.00           N  
ATOM    376  H   HIS A  27     -12.716 -17.872   0.320  1.00  0.00           H  
ATOM    377  HA  HIS A  27     -13.273 -15.742   2.183  1.00  0.00           H  
ATOM    378  HB2 HIS A  27     -14.882 -18.008   1.035  1.00  0.00           H  
ATOM    379  HB3 HIS A  27     -15.505 -17.041   2.368  1.00  0.00           H  
ATOM    380  HD1 HIS A  27     -17.196 -15.533   1.376  1.00  0.00           H  
ATOM    381  HD2 HIS A  27     -13.775 -15.780  -0.969  1.00  0.00           H  
ATOM    382  HE1 HIS A  27     -17.548 -13.897  -0.501  1.00  0.00           H  
ATOM    383  HE2 HIS A  27     -15.503 -14.126  -1.953  1.00  0.00           H  
ATOM    384  N   GLY A  28     -12.684 -16.827   4.324  1.00  0.00           N  
ATOM    385  CA  GLY A  28     -12.419 -17.439   5.613  1.00  0.00           C  
ATOM    386  C   GLY A  28     -11.066 -17.048   6.174  1.00  0.00           C  
ATOM    387  O   GLY A  28     -10.945 -16.737   7.358  1.00  0.00           O  
ATOM    388  H   GLY A  28     -12.504 -15.872   4.191  1.00  0.00           H  
ATOM    389  HA2 GLY A  28     -13.187 -17.134   6.309  1.00  0.00           H  
ATOM    390  HA3 GLY A  28     -12.453 -18.513   5.503  1.00  0.00           H  
ATOM    391  N   GLN A  29     -10.047 -17.066   5.321  1.00  0.00           N  
ATOM    392  CA  GLN A  29      -8.695 -16.713   5.739  1.00  0.00           C  
ATOM    393  C   GLN A  29      -8.286 -15.358   5.171  1.00  0.00           C  
ATOM    394  O   GLN A  29      -7.640 -15.281   4.126  1.00  0.00           O  
ATOM    395  CB  GLN A  29      -7.703 -17.787   5.292  1.00  0.00           C  
ATOM    396  CG  GLN A  29      -7.949 -19.146   5.928  1.00  0.00           C  
ATOM    397  CD  GLN A  29      -7.318 -19.270   7.301  1.00  0.00           C  
ATOM    398  OE1 GLN A  29      -6.113 -19.080   7.463  1.00  0.00           O  
ATOM    399  NE2 GLN A  29      -8.133 -19.589   8.300  1.00  0.00           N  
ATOM    400  H   GLN A  29     -10.207 -17.322   4.390  1.00  0.00           H  
ATOM    401  HA  GLN A  29      -8.687 -16.654   6.817  1.00  0.00           H  
ATOM    402  HB2 GLN A  29      -7.770 -17.898   4.220  1.00  0.00           H  
ATOM    403  HB3 GLN A  29      -6.704 -17.469   5.551  1.00  0.00           H  
ATOM    404  HG2 GLN A  29      -9.014 -19.297   6.024  1.00  0.00           H  
ATOM    405  HG3 GLN A  29      -7.535 -19.910   5.287  1.00  0.00           H  
ATOM    406 HE21 GLN A  29      -9.082 -19.727   8.097  1.00  0.00           H  
ATOM    407 HE22 GLN A  29      -7.752 -19.677   9.198  1.00  0.00           H  
ATOM    408  N   SER A  30      -8.666 -14.291   5.867  1.00  0.00           N  
ATOM    409  CA  SER A  30      -8.343 -12.938   5.429  1.00  0.00           C  
ATOM    410  C   SER A  30      -8.193 -12.002   6.624  1.00  0.00           C  
ATOM    411  O   SER A  30      -8.810 -12.208   7.671  1.00  0.00           O  
ATOM    412  CB  SER A  30      -9.426 -12.411   4.487  1.00  0.00           C  
ATOM    413  OG  SER A  30     -10.712 -12.530   5.071  1.00  0.00           O  
ATOM    414  H   SER A  30      -9.179 -14.417   6.693  1.00  0.00           H  
ATOM    415  HA  SER A  30      -7.403 -12.977   4.898  1.00  0.00           H  
ATOM    416  HB2 SER A  30      -9.237 -11.370   4.271  1.00  0.00           H  
ATOM    417  HB3 SER A  30      -9.407 -12.979   3.568  1.00  0.00           H  
ATOM    418  HG  SER A  30     -10.850 -11.810   5.691  1.00  0.00           H  
ATOM    419  N   LEU A  31      -7.370 -10.972   6.462  1.00  0.00           N  
ATOM    420  CA  LEU A  31      -7.138 -10.002   7.526  1.00  0.00           C  
ATOM    421  C   LEU A  31      -7.480  -8.590   7.061  1.00  0.00           C  
ATOM    422  O   LEU A  31      -6.767  -8.003   6.247  1.00  0.00           O  
ATOM    423  CB  LEU A  31      -5.680 -10.060   7.987  1.00  0.00           C  
ATOM    424  CG  LEU A  31      -5.404  -9.560   9.405  1.00  0.00           C  
ATOM    425  CD1 LEU A  31      -3.985  -9.908   9.827  1.00  0.00           C  
ATOM    426  CD2 LEU A  31      -5.636  -8.059   9.497  1.00  0.00           C  
ATOM    427  H   LEU A  31      -6.907 -10.860   5.606  1.00  0.00           H  
ATOM    428  HA  LEU A  31      -7.779 -10.261   8.356  1.00  0.00           H  
ATOM    429  HB2 LEU A  31      -5.356 -11.088   7.930  1.00  0.00           H  
ATOM    430  HB3 LEU A  31      -5.094  -9.461   7.304  1.00  0.00           H  
ATOM    431  HG  LEU A  31      -6.084 -10.047  10.091  1.00  0.00           H  
ATOM    432 HD11 LEU A  31      -3.787 -10.945   9.604  1.00  0.00           H  
ATOM    433 HD12 LEU A  31      -3.874  -9.741  10.889  1.00  0.00           H  
ATOM    434 HD13 LEU A  31      -3.286  -9.284   9.290  1.00  0.00           H  
ATOM    435 HD21 LEU A  31      -5.308  -7.702  10.462  1.00  0.00           H  
ATOM    436 HD22 LEU A  31      -6.689  -7.850   9.375  1.00  0.00           H  
ATOM    437 HD23 LEU A  31      -5.078  -7.560   8.719  1.00  0.00           H  
ATOM    438  N   LEU A  32      -8.575  -8.050   7.585  1.00  0.00           N  
ATOM    439  CA  LEU A  32      -9.011  -6.705   7.226  1.00  0.00           C  
ATOM    440  C   LEU A  32      -8.093  -5.652   7.839  1.00  0.00           C  
ATOM    441  O   LEU A  32      -7.769  -5.712   9.025  1.00  0.00           O  
ATOM    442  CB  LEU A  32     -10.451  -6.474   7.689  1.00  0.00           C  
ATOM    443  CG  LEU A  32     -11.547  -6.921   6.720  1.00  0.00           C  
ATOM    444  CD1 LEU A  32     -11.460  -6.140   5.419  1.00  0.00           C  
ATOM    445  CD2 LEU A  32     -11.447  -8.416   6.455  1.00  0.00           C  
ATOM    446  H   LEU A  32      -9.102  -8.566   8.229  1.00  0.00           H  
ATOM    447  HA  LEU A  32      -8.969  -6.620   6.150  1.00  0.00           H  
ATOM    448  HB2 LEU A  32     -10.590  -7.010   8.615  1.00  0.00           H  
ATOM    449  HB3 LEU A  32     -10.575  -5.415   7.865  1.00  0.00           H  
ATOM    450  HG  LEU A  32     -12.513  -6.723   7.164  1.00  0.00           H  
ATOM    451 HD11 LEU A  32     -10.917  -5.221   5.586  1.00  0.00           H  
ATOM    452 HD12 LEU A  32     -12.456  -5.911   5.069  1.00  0.00           H  
ATOM    453 HD13 LEU A  32     -10.946  -6.733   4.677  1.00  0.00           H  
ATOM    454 HD21 LEU A  32     -10.852  -8.879   7.227  1.00  0.00           H  
ATOM    455 HD22 LEU A  32     -10.981  -8.581   5.494  1.00  0.00           H  
ATOM    456 HD23 LEU A  32     -12.437  -8.848   6.455  1.00  0.00           H  
ATOM    457  N   ALA A  33      -7.680  -4.688   7.023  1.00  0.00           N  
ATOM    458  CA  ALA A  33      -6.803  -3.620   7.486  1.00  0.00           C  
ATOM    459  C   ALA A  33      -6.691  -2.511   6.445  1.00  0.00           C  
ATOM    460  O   ALA A  33      -6.582  -2.779   5.248  1.00  0.00           O  
ATOM    461  CB  ALA A  33      -5.426  -4.174   7.819  1.00  0.00           C  
ATOM    462  H   ALA A  33      -7.973  -4.695   6.088  1.00  0.00           H  
ATOM    463  HA  ALA A  33      -7.227  -3.208   8.391  1.00  0.00           H  
ATOM    464  HB1 ALA A  33      -5.296  -4.193   8.892  1.00  0.00           H  
ATOM    465  HB2 ALA A  33      -5.337  -5.177   7.428  1.00  0.00           H  
ATOM    466  HB3 ALA A  33      -4.668  -3.546   7.376  1.00  0.00           H  
ATOM    467  N   LEU A  34      -6.721  -1.266   6.908  1.00  0.00           N  
ATOM    468  CA  LEU A  34      -6.624  -0.116   6.016  1.00  0.00           C  
ATOM    469  C   LEU A  34      -7.604  -0.243   4.854  1.00  0.00           C  
ATOM    470  O   LEU A  34      -7.249  -0.001   3.700  1.00  0.00           O  
ATOM    471  CB  LEU A  34      -5.197   0.021   5.481  1.00  0.00           C  
ATOM    472  CG  LEU A  34      -4.144   0.485   6.489  1.00  0.00           C  
ATOM    473  CD1 LEU A  34      -3.722  -0.666   7.388  1.00  0.00           C  
ATOM    474  CD2 LEU A  34      -2.939   1.071   5.769  1.00  0.00           C  
ATOM    475  H   LEU A  34      -6.810  -1.116   7.871  1.00  0.00           H  
ATOM    476  HA  LEU A  34      -6.872   0.767   6.585  1.00  0.00           H  
ATOM    477  HB2 LEU A  34      -4.891  -0.944   5.105  1.00  0.00           H  
ATOM    478  HB3 LEU A  34      -5.216   0.733   4.669  1.00  0.00           H  
ATOM    479  HG  LEU A  34      -4.570   1.258   7.114  1.00  0.00           H  
ATOM    480 HD11 LEU A  34      -4.581  -1.035   7.928  1.00  0.00           H  
ATOM    481 HD12 LEU A  34      -2.977  -0.320   8.090  1.00  0.00           H  
ATOM    482 HD13 LEU A  34      -3.306  -1.460   6.786  1.00  0.00           H  
ATOM    483 HD21 LEU A  34      -2.138   0.346   5.759  1.00  0.00           H  
ATOM    484 HD22 LEU A  34      -2.611   1.963   6.283  1.00  0.00           H  
ATOM    485 HD23 LEU A  34      -3.212   1.321   4.754  1.00  0.00           H  
ATOM    486  N   ASP A  35      -8.838  -0.623   5.167  1.00  0.00           N  
ATOM    487  CA  ASP A  35      -9.871  -0.779   4.150  1.00  0.00           C  
ATOM    488  C   ASP A  35      -9.385  -1.675   3.015  1.00  0.00           C  
ATOM    489  O   ASP A  35      -9.825  -1.544   1.873  1.00  0.00           O  
ATOM    490  CB  ASP A  35     -10.283   0.586   3.597  1.00  0.00           C  
ATOM    491  CG  ASP A  35     -11.659   0.562   2.961  1.00  0.00           C  
ATOM    492  OD1 ASP A  35     -12.634   0.232   3.669  1.00  0.00           O  
ATOM    493  OD2 ASP A  35     -11.761   0.874   1.756  1.00  0.00           O  
ATOM    494  H   ASP A  35      -9.059  -0.802   6.105  1.00  0.00           H  
ATOM    495  HA  ASP A  35     -10.728  -1.242   4.615  1.00  0.00           H  
ATOM    496  HB2 ASP A  35     -10.292   1.306   4.403  1.00  0.00           H  
ATOM    497  HB3 ASP A  35      -9.566   0.896   2.851  1.00  0.00           H  
ATOM    498  N   LYS A  36      -8.473  -2.587   3.337  1.00  0.00           N  
ATOM    499  CA  LYS A  36      -7.927  -3.506   2.346  1.00  0.00           C  
ATOM    500  C   LYS A  36      -8.010  -4.948   2.837  1.00  0.00           C  
ATOM    501  O   LYS A  36      -8.470  -5.208   3.948  1.00  0.00           O  
ATOM    502  CB  LYS A  36      -6.473  -3.146   2.033  1.00  0.00           C  
ATOM    503  CG  LYS A  36      -6.322  -2.174   0.876  1.00  0.00           C  
ATOM    504  CD  LYS A  36      -4.970  -1.481   0.901  1.00  0.00           C  
ATOM    505  CE  LYS A  36      -4.886  -0.464   2.029  1.00  0.00           C  
ATOM    506  NZ  LYS A  36      -3.623   0.322   1.974  1.00  0.00           N  
ATOM    507  H   LYS A  36      -8.161  -2.643   4.265  1.00  0.00           H  
ATOM    508  HA  LYS A  36      -8.514  -3.411   1.445  1.00  0.00           H  
ATOM    509  HB2 LYS A  36      -6.028  -2.700   2.911  1.00  0.00           H  
ATOM    510  HB3 LYS A  36      -5.935  -4.050   1.788  1.00  0.00           H  
ATOM    511  HG2 LYS A  36      -6.419  -2.716  -0.053  1.00  0.00           H  
ATOM    512  HG3 LYS A  36      -7.101  -1.427   0.941  1.00  0.00           H  
ATOM    513  HD2 LYS A  36      -4.198  -2.223   1.043  1.00  0.00           H  
ATOM    514  HD3 LYS A  36      -4.817  -0.975  -0.041  1.00  0.00           H  
ATOM    515  HE2 LYS A  36      -5.724   0.212   1.950  1.00  0.00           H  
ATOM    516  HE3 LYS A  36      -4.934  -0.987   2.972  1.00  0.00           H  
ATOM    517  HZ1 LYS A  36      -3.238   0.313   1.007  1.00  0.00           H  
ATOM    518  HZ2 LYS A  36      -2.918  -0.088   2.619  1.00  0.00           H  
ATOM    519  HZ3 LYS A  36      -3.802   1.308   2.255  1.00  0.00           H  
ATOM    520  N   GLN A  37      -7.560  -5.879   2.002  1.00  0.00           N  
ATOM    521  CA  GLN A  37      -7.584  -7.294   2.353  1.00  0.00           C  
ATOM    522  C   GLN A  37      -6.194  -7.910   2.225  1.00  0.00           C  
ATOM    523  O   GLN A  37      -5.635  -7.981   1.131  1.00  0.00           O  
ATOM    524  CB  GLN A  37      -8.572  -8.047   1.459  1.00  0.00           C  
ATOM    525  CG  GLN A  37     -10.028  -7.768   1.794  1.00  0.00           C  
ATOM    526  CD  GLN A  37     -10.986  -8.413   0.812  1.00  0.00           C  
ATOM    527  OE1 GLN A  37     -11.847  -7.745   0.238  1.00  0.00           O  
ATOM    528  NE2 GLN A  37     -10.842  -9.718   0.613  1.00  0.00           N  
ATOM    529  H   GLN A  37      -7.205  -5.609   1.130  1.00  0.00           H  
ATOM    530  HA  GLN A  37      -7.907  -7.376   3.379  1.00  0.00           H  
ATOM    531  HB2 GLN A  37      -8.400  -7.761   0.432  1.00  0.00           H  
ATOM    532  HB3 GLN A  37      -8.398  -9.107   1.564  1.00  0.00           H  
ATOM    533  HG2 GLN A  37     -10.238  -8.152   2.781  1.00  0.00           H  
ATOM    534  HG3 GLN A  37     -10.189  -6.700   1.783  1.00  0.00           H  
ATOM    535 HE21 GLN A  37     -10.135 -10.185   1.106  1.00  0.00           H  
ATOM    536 HE22 GLN A  37     -11.448 -10.160  -0.016  1.00  0.00           H  
ATOM    537  N   TRP A  38      -5.644  -8.353   3.350  1.00  0.00           N  
ATOM    538  CA  TRP A  38      -4.319  -8.963   3.363  1.00  0.00           C  
ATOM    539  C   TRP A  38      -4.368 -10.358   3.976  1.00  0.00           C  
ATOM    540  O   TRP A  38      -5.299 -10.692   4.709  1.00  0.00           O  
ATOM    541  CB  TRP A  38      -3.339  -8.084   4.142  1.00  0.00           C  
ATOM    542  CG  TRP A  38      -3.600  -6.617   3.982  1.00  0.00           C  
ATOM    543  CD1 TRP A  38      -4.717  -5.936   4.376  1.00  0.00           C  
ATOM    544  CD2 TRP A  38      -2.729  -5.651   3.384  1.00  0.00           C  
ATOM    545  NE1 TRP A  38      -4.592  -4.605   4.059  1.00  0.00           N  
ATOM    546  CE2 TRP A  38      -3.381  -4.404   3.450  1.00  0.00           C  
ATOM    547  CE3 TRP A  38      -1.461  -5.718   2.801  1.00  0.00           C  
ATOM    548  CZ2 TRP A  38      -2.807  -3.237   2.954  1.00  0.00           C  
ATOM    549  CZ3 TRP A  38      -0.892  -4.558   2.308  1.00  0.00           C  
ATOM    550  CH2 TRP A  38      -1.564  -3.331   2.388  1.00  0.00           C  
ATOM    551  H   TRP A  38      -6.140  -8.269   4.191  1.00  0.00           H  
ATOM    552  HA  TRP A  38      -3.982  -9.043   2.340  1.00  0.00           H  
ATOM    553  HB2 TRP A  38      -3.407  -8.322   5.193  1.00  0.00           H  
ATOM    554  HB3 TRP A  38      -2.335  -8.284   3.796  1.00  0.00           H  
ATOM    555  HD1 TRP A  38      -5.566  -6.390   4.863  1.00  0.00           H  
ATOM    556  HE1 TRP A  38      -5.261  -3.911   4.240  1.00  0.00           H  
ATOM    557  HE3 TRP A  38      -0.927  -6.654   2.730  1.00  0.00           H  
ATOM    558  HZ2 TRP A  38      -3.312  -2.283   3.008  1.00  0.00           H  
ATOM    559  HZ3 TRP A  38       0.087  -4.590   1.854  1.00  0.00           H  
ATOM    560  HH2 TRP A  38      -1.082  -2.452   1.990  1.00  0.00           H  
ATOM    561  N   HIS A  39      -3.359 -11.169   3.673  1.00  0.00           N  
ATOM    562  CA  HIS A  39      -3.287 -12.528   4.196  1.00  0.00           C  
ATOM    563  C   HIS A  39      -2.869 -12.525   5.663  1.00  0.00           C  
ATOM    564  O   HIS A  39      -2.415 -11.507   6.188  1.00  0.00           O  
ATOM    565  CB  HIS A  39      -2.303 -13.362   3.375  1.00  0.00           C  
ATOM    566  CG  HIS A  39      -2.843 -13.787   2.044  1.00  0.00           C  
ATOM    567  ND1 HIS A  39      -2.052 -13.942   0.926  1.00  0.00           N  
ATOM    568  CD2 HIS A  39      -4.103 -14.092   1.657  1.00  0.00           C  
ATOM    569  CE1 HIS A  39      -2.802 -14.322  -0.093  1.00  0.00           C  
ATOM    570  NE2 HIS A  39      -4.051 -14.421   0.325  1.00  0.00           N  
ATOM    571  H   HIS A  39      -2.646 -10.845   3.084  1.00  0.00           H  
ATOM    572  HA  HIS A  39      -4.270 -12.966   4.116  1.00  0.00           H  
ATOM    573  HB2 HIS A  39      -1.409 -12.782   3.200  1.00  0.00           H  
ATOM    574  HB3 HIS A  39      -2.045 -14.253   3.930  1.00  0.00           H  
ATOM    575  HD2 HIS A  39      -4.987 -14.079   2.279  1.00  0.00           H  
ATOM    576  HE1 HIS A  39      -2.454 -14.519  -1.096  1.00  0.00           H  
ATOM    577  HE2 HIS A  39      -4.825 -14.603  -0.248  1.00  0.00           H  
ATOM    578  N   VAL A  40      -3.025 -13.669   6.321  1.00  0.00           N  
ATOM    579  CA  VAL A  40      -2.663 -13.798   7.728  1.00  0.00           C  
ATOM    580  C   VAL A  40      -1.150 -13.810   7.907  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.646 -13.714   9.026  1.00  0.00           O  
ATOM    582  CB  VAL A  40      -3.252 -15.081   8.343  1.00  0.00           C  
ATOM    583  CG1 VAL A  40      -2.830 -15.218   9.798  1.00  0.00           C  
ATOM    584  CG2 VAL A  40      -4.768 -15.086   8.217  1.00  0.00           C  
ATOM    585  H   VAL A  40      -3.392 -14.446   5.849  1.00  0.00           H  
ATOM    586  HA  VAL A  40      -3.072 -12.950   8.257  1.00  0.00           H  
ATOM    587  HB  VAL A  40      -2.864 -15.929   7.798  1.00  0.00           H  
ATOM    588 HG11 VAL A  40      -1.772 -15.427   9.848  1.00  0.00           H  
ATOM    589 HG12 VAL A  40      -3.042 -14.297  10.323  1.00  0.00           H  
ATOM    590 HG13 VAL A  40      -3.378 -16.028  10.257  1.00  0.00           H  
ATOM    591 HG21 VAL A  40      -5.100 -14.130   7.839  1.00  0.00           H  
ATOM    592 HG22 VAL A  40      -5.070 -15.867   7.534  1.00  0.00           H  
ATOM    593 HG23 VAL A  40      -5.210 -15.264   9.185  1.00  0.00           H  
ATOM    594  N   SER A  41      -0.429 -13.926   6.796  1.00  0.00           N  
ATOM    595  CA  SER A  41       1.029 -13.954   6.831  1.00  0.00           C  
ATOM    596  C   SER A  41       1.614 -12.906   5.889  1.00  0.00           C  
ATOM    597  O   SER A  41       2.765 -13.010   5.464  1.00  0.00           O  
ATOM    598  CB  SER A  41       1.543 -15.343   6.449  1.00  0.00           C  
ATOM    599  OG  SER A  41       0.993 -15.769   5.215  1.00  0.00           O  
ATOM    600  H   SER A  41      -0.888 -13.998   5.934  1.00  0.00           H  
ATOM    601  HA  SER A  41       1.341 -13.728   7.839  1.00  0.00           H  
ATOM    602  HB2 SER A  41       2.618 -15.314   6.359  1.00  0.00           H  
ATOM    603  HB3 SER A  41       1.265 -16.050   7.217  1.00  0.00           H  
ATOM    604  HG  SER A  41       0.162 -15.314   5.060  1.00  0.00           H  
ATOM    605  N   CYS A  42       0.813 -11.897   5.566  1.00  0.00           N  
ATOM    606  CA  CYS A  42       1.249 -10.829   4.674  1.00  0.00           C  
ATOM    607  C   CYS A  42       1.106  -9.466   5.346  1.00  0.00           C  
ATOM    608  O   CYS A  42       1.883  -8.548   5.083  1.00  0.00           O  
ATOM    609  CB  CYS A  42       0.438 -10.857   3.376  1.00  0.00           C  
ATOM    610  SG  CYS A  42       0.918 -12.189   2.229  1.00  0.00           S  
ATOM    611  H   CYS A  42      -0.095 -11.869   5.936  1.00  0.00           H  
ATOM    612  HA  CYS A  42       2.290 -10.994   4.441  1.00  0.00           H  
ATOM    613  HB2 CYS A  42      -0.606 -10.992   3.616  1.00  0.00           H  
ATOM    614  HB3 CYS A  42       0.565  -9.917   2.861  1.00  0.00           H  
ATOM    615  N   PHE A  43       0.108  -9.343   6.215  1.00  0.00           N  
ATOM    616  CA  PHE A  43      -0.138  -8.093   6.924  1.00  0.00           C  
ATOM    617  C   PHE A  43       0.922  -7.859   7.997  1.00  0.00           C  
ATOM    618  O   PHE A  43       0.704  -8.144   9.174  1.00  0.00           O  
ATOM    619  CB  PHE A  43      -1.529  -8.109   7.561  1.00  0.00           C  
ATOM    620  CG  PHE A  43      -1.951  -6.776   8.111  1.00  0.00           C  
ATOM    621  CD1 PHE A  43      -1.862  -5.632   7.335  1.00  0.00           C  
ATOM    622  CD2 PHE A  43      -2.437  -6.668   9.404  1.00  0.00           C  
ATOM    623  CE1 PHE A  43      -2.250  -4.404   7.838  1.00  0.00           C  
ATOM    624  CE2 PHE A  43      -2.828  -5.443   9.912  1.00  0.00           C  
ATOM    625  CZ  PHE A  43      -2.733  -4.310   9.128  1.00  0.00           C  
ATOM    626  H   PHE A  43      -0.478 -10.111   6.382  1.00  0.00           H  
ATOM    627  HA  PHE A  43      -0.089  -7.290   6.206  1.00  0.00           H  
ATOM    628  HB2 PHE A  43      -2.254  -8.405   6.818  1.00  0.00           H  
ATOM    629  HB3 PHE A  43      -1.538  -8.821   8.372  1.00  0.00           H  
ATOM    630  HD1 PHE A  43      -1.484  -5.704   6.325  1.00  0.00           H  
ATOM    631  HD2 PHE A  43      -2.511  -7.553  10.018  1.00  0.00           H  
ATOM    632  HE1 PHE A  43      -2.174  -3.520   7.222  1.00  0.00           H  
ATOM    633  HE2 PHE A  43      -3.204  -5.372  10.921  1.00  0.00           H  
ATOM    634  HZ  PHE A  43      -3.037  -3.352   9.523  1.00  0.00           H  
TER     635      PHE A  43
ENDMDL
MODEL      20
ATOM     66  N   LYS A   8     -10.569 -22.588 -25.877  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -11.145 -22.936 -24.583  1.00  0.00           C  
ATOM     68  C   LYS A   8     -10.964 -21.799 -23.583  1.00  0.00           C  
ATOM     69  O   LYS A   8      -9.849 -21.466 -23.181  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -10.500 -24.214 -24.042  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -11.298 -24.875 -22.931  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -12.251 -25.924 -23.478  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -13.609 -25.326 -23.809  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -14.591 -26.369 -24.216  1.00  0.00           N  
ATOM     75  H   LYS A   8      -9.763 -22.030 -25.906  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -12.201 -23.109 -24.726  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -10.395 -24.921 -24.852  1.00  0.00           H  
ATOM     78  HB3 LYS A   8      -9.519 -23.973 -23.658  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -10.615 -25.348 -22.242  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -11.869 -24.118 -22.412  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -11.828 -26.349 -24.377  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -12.380 -26.701 -22.737  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -13.984 -24.812 -22.938  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -13.489 -24.621 -24.619  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -15.443 -25.922 -24.612  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -14.865 -26.942 -23.393  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -14.173 -26.992 -24.936  1.00  0.00           H  
ATOM     88  N   PRO A   9     -12.084 -21.190 -23.169  1.00  0.00           N  
ATOM     89  CA  PRO A   9     -12.075 -20.082 -22.209  1.00  0.00           C  
ATOM     90  C   PRO A   9     -11.686 -20.535 -20.805  1.00  0.00           C  
ATOM     91  O   PRO A   9     -11.535 -21.730 -20.549  1.00  0.00           O  
ATOM     92  CB  PRO A   9     -13.522 -19.583 -22.228  1.00  0.00           C  
ATOM     93  CG  PRO A   9     -14.323 -20.763 -22.659  1.00  0.00           C  
ATOM     94  CD  PRO A   9     -13.448 -21.535 -23.606  1.00  0.00           C  
ATOM     95  HA  PRO A   9     -11.414 -19.288 -22.525  1.00  0.00           H  
ATOM     96  HB2 PRO A   9     -13.804 -19.253 -21.238  1.00  0.00           H  
ATOM     97  HB3 PRO A   9     -13.615 -18.766 -22.927  1.00  0.00           H  
ATOM     98  HG2 PRO A   9     -14.574 -21.369 -21.802  1.00  0.00           H  
ATOM     99  HG3 PRO A   9     -15.220 -20.432 -23.162  1.00  0.00           H  
ATOM    100  HD2 PRO A   9     -13.627 -22.595 -23.507  1.00  0.00           H  
ATOM    101  HD3 PRO A   9     -13.618 -21.215 -24.624  1.00  0.00           H  
ATOM    102  N   ILE A  10     -11.526 -19.574 -19.902  1.00  0.00           N  
ATOM    103  CA  ILE A  10     -11.156 -19.876 -18.524  1.00  0.00           C  
ATOM    104  C   ILE A  10     -12.348 -19.712 -17.587  1.00  0.00           C  
ATOM    105  O   ILE A  10     -13.242 -18.904 -17.837  1.00  0.00           O  
ATOM    106  CB  ILE A  10     -10.008 -18.972 -18.039  1.00  0.00           C  
ATOM    107  CG1 ILE A  10      -9.399 -19.530 -16.751  1.00  0.00           C  
ATOM    108  CG2 ILE A  10     -10.507 -17.551 -17.823  1.00  0.00           C  
ATOM    109  CD1 ILE A  10      -8.664 -20.838 -16.947  1.00  0.00           C  
ATOM    110  H   ILE A  10     -11.660 -18.641 -20.167  1.00  0.00           H  
ATOM    111  HA  ILE A  10     -10.820 -20.902 -18.487  1.00  0.00           H  
ATOM    112  HB  ILE A  10      -9.249 -18.948 -18.806  1.00  0.00           H  
ATOM    113 HG12 ILE A  10      -8.700 -18.814 -16.350  1.00  0.00           H  
ATOM    114 HG13 ILE A  10     -10.189 -19.697 -16.032  1.00  0.00           H  
ATOM    115 HG21 ILE A  10      -9.698 -16.856 -17.991  1.00  0.00           H  
ATOM    116 HG22 ILE A  10     -11.310 -17.343 -18.514  1.00  0.00           H  
ATOM    117 HG23 ILE A  10     -10.868 -17.446 -16.810  1.00  0.00           H  
ATOM    118 HD11 ILE A  10      -8.949 -21.273 -17.893  1.00  0.00           H  
ATOM    119 HD12 ILE A  10      -7.600 -20.658 -16.938  1.00  0.00           H  
ATOM    120 HD13 ILE A  10      -8.921 -21.518 -16.147  1.00  0.00           H  
ATOM    121  N   LYS A  11     -12.353 -20.485 -16.506  1.00  0.00           N  
ATOM    122  CA  LYS A  11     -13.433 -20.425 -15.528  1.00  0.00           C  
ATOM    123  C   LYS A  11     -12.897 -20.056 -14.148  1.00  0.00           C  
ATOM    124  O   LYS A  11     -13.193 -20.725 -13.158  1.00  0.00           O  
ATOM    125  CB  LYS A  11     -14.163 -21.768 -15.460  1.00  0.00           C  
ATOM    126  CG  LYS A  11     -13.235 -22.956 -15.273  1.00  0.00           C  
ATOM    127  CD  LYS A  11     -13.010 -23.262 -13.802  1.00  0.00           C  
ATOM    128  CE  LYS A  11     -12.717 -24.738 -13.578  1.00  0.00           C  
ATOM    129  NZ  LYS A  11     -13.966 -25.546 -13.501  1.00  0.00           N  
ATOM    130  H   LYS A  11     -11.612 -21.110 -16.362  1.00  0.00           H  
ATOM    131  HA  LYS A  11     -14.128 -19.663 -15.847  1.00  0.00           H  
ATOM    132  HB2 LYS A  11     -14.857 -21.746 -14.633  1.00  0.00           H  
ATOM    133  HB3 LYS A  11     -14.715 -21.911 -16.378  1.00  0.00           H  
ATOM    134  HG2 LYS A  11     -13.673 -23.822 -15.747  1.00  0.00           H  
ATOM    135  HG3 LYS A  11     -12.283 -22.734 -15.735  1.00  0.00           H  
ATOM    136  HD2 LYS A  11     -12.172 -22.682 -13.446  1.00  0.00           H  
ATOM    137  HD3 LYS A  11     -13.898 -22.992 -13.248  1.00  0.00           H  
ATOM    138  HE2 LYS A  11     -12.114 -25.100 -14.396  1.00  0.00           H  
ATOM    139  HE3 LYS A  11     -12.171 -24.846 -12.653  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11     -14.050 -25.983 -12.561  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11     -13.950 -26.297 -14.220  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11     -14.794 -24.940 -13.666  1.00  0.00           H  
ATOM    143  N   ILE A  12     -12.110 -18.987 -14.091  1.00  0.00           N  
ATOM    144  CA  ILE A  12     -11.536 -18.528 -12.832  1.00  0.00           C  
ATOM    145  C   ILE A  12     -12.306 -17.332 -12.280  1.00  0.00           C  
ATOM    146  O   ILE A  12     -12.917 -16.574 -13.033  1.00  0.00           O  
ATOM    147  CB  ILE A  12     -10.055 -18.139 -12.997  1.00  0.00           C  
ATOM    148  CG1 ILE A  12      -9.865 -17.292 -14.257  1.00  0.00           C  
ATOM    149  CG2 ILE A  12      -9.184 -19.385 -13.052  1.00  0.00           C  
ATOM    150  CD1 ILE A  12      -8.500 -16.647 -14.351  1.00  0.00           C  
ATOM    151  H   ILE A  12     -11.911 -18.494 -14.914  1.00  0.00           H  
ATOM    152  HA  ILE A  12     -11.598 -19.340 -12.122  1.00  0.00           H  
ATOM    153  HB  ILE A  12      -9.760 -17.560 -12.135  1.00  0.00           H  
ATOM    154 HG12 ILE A  12      -9.996 -17.917 -15.126  1.00  0.00           H  
ATOM    155 HG13 ILE A  12     -10.606 -16.506 -14.268  1.00  0.00           H  
ATOM    156 HG21 ILE A  12      -9.433 -20.036 -12.228  1.00  0.00           H  
ATOM    157 HG22 ILE A  12      -9.356 -19.903 -13.984  1.00  0.00           H  
ATOM    158 HG23 ILE A  12      -8.144 -19.101 -12.985  1.00  0.00           H  
ATOM    159 HD11 ILE A  12      -8.614 -15.588 -14.527  1.00  0.00           H  
ATOM    160 HD12 ILE A  12      -7.963 -16.804 -13.428  1.00  0.00           H  
ATOM    161 HD13 ILE A  12      -7.948 -17.090 -15.168  1.00  0.00           H  
ATOM    162  N   ARG A  13     -12.270 -17.170 -10.962  1.00  0.00           N  
ATOM    163  CA  ARG A  13     -12.963 -16.066 -10.309  1.00  0.00           C  
ATOM    164  C   ARG A  13     -12.587 -15.985  -8.832  1.00  0.00           C  
ATOM    165  O   ARG A  13     -13.028 -16.801  -8.024  1.00  0.00           O  
ATOM    166  CB  ARG A  13     -14.477 -16.230 -10.453  1.00  0.00           C  
ATOM    167  CG  ARG A  13     -15.258 -14.958 -10.168  1.00  0.00           C  
ATOM    168  CD  ARG A  13     -16.603 -14.958 -10.878  1.00  0.00           C  
ATOM    169  NE  ARG A  13     -17.512 -13.956 -10.329  1.00  0.00           N  
ATOM    170  CZ  ARG A  13     -18.820 -14.147 -10.192  1.00  0.00           C  
ATOM    171  NH1 ARG A  13     -19.368 -15.296 -10.563  1.00  0.00           N  
ATOM    172  NH2 ARG A  13     -19.582 -13.187  -9.684  1.00  0.00           N  
ATOM    173  H   ARG A  13     -11.766 -17.808 -10.415  1.00  0.00           H  
ATOM    174  HA  ARG A  13     -12.662 -15.150 -10.795  1.00  0.00           H  
ATOM    175  HB2 ARG A  13     -14.700 -16.544 -11.462  1.00  0.00           H  
ATOM    176  HB3 ARG A  13     -14.811 -16.993  -9.765  1.00  0.00           H  
ATOM    177  HG2 ARG A  13     -15.425 -14.879  -9.104  1.00  0.00           H  
ATOM    178  HG3 ARG A  13     -14.682 -14.110 -10.507  1.00  0.00           H  
ATOM    179  HD2 ARG A  13     -16.442 -14.749 -11.925  1.00  0.00           H  
ATOM    180  HD3 ARG A  13     -17.050 -15.935 -10.771  1.00  0.00           H  
ATOM    181  HE  ARG A  13     -17.128 -13.100 -10.048  1.00  0.00           H  
ATOM    182 HH11 ARG A  13     -18.796 -16.021 -10.945  1.00  0.00           H  
ATOM    183 HH12 ARG A  13     -20.353 -15.437 -10.458  1.00  0.00           H  
ATOM    184 HH21 ARG A  13     -19.172 -12.319  -9.403  1.00  0.00           H  
ATOM    185 HH22 ARG A  13     -20.565 -13.331  -9.581  1.00  0.00           H  
ATOM    186  N   GLY A  14     -11.769 -14.995  -8.488  1.00  0.00           N  
ATOM    187  CA  GLY A  14     -11.347 -14.827  -7.110  1.00  0.00           C  
ATOM    188  C   GLY A  14     -10.990 -13.390  -6.784  1.00  0.00           C  
ATOM    189  O   GLY A  14      -9.825 -12.994  -6.821  1.00  0.00           O  
ATOM    190  H   GLY A  14     -11.449 -14.375  -9.176  1.00  0.00           H  
ATOM    191  HA2 GLY A  14     -12.148 -15.145  -6.458  1.00  0.00           H  
ATOM    192  HA3 GLY A  14     -10.483 -15.449  -6.931  1.00  0.00           H  
ATOM    193  N   PRO A  15     -12.010 -12.582  -6.458  1.00  0.00           N  
ATOM    194  CA  PRO A  15     -11.823 -11.168  -6.120  1.00  0.00           C  
ATOM    195  C   PRO A  15     -11.119 -10.981  -4.781  1.00  0.00           C  
ATOM    196  O   PRO A  15     -10.547 -11.923  -4.232  1.00  0.00           O  
ATOM    197  CB  PRO A  15     -13.254 -10.627  -6.052  1.00  0.00           C  
ATOM    198  CG  PRO A  15     -14.093 -11.815  -5.730  1.00  0.00           C  
ATOM    199  CD  PRO A  15     -13.425 -12.987  -6.395  1.00  0.00           C  
ATOM    200  HA  PRO A  15     -11.275 -10.645  -6.890  1.00  0.00           H  
ATOM    201  HB2 PRO A  15     -13.320  -9.874  -5.279  1.00  0.00           H  
ATOM    202  HB3 PRO A  15     -13.526 -10.199  -7.005  1.00  0.00           H  
ATOM    203  HG2 PRO A  15     -14.128 -11.961  -4.661  1.00  0.00           H  
ATOM    204  HG3 PRO A  15     -15.089 -11.679  -6.125  1.00  0.00           H  
ATOM    205  HD2 PRO A  15     -13.544 -13.879  -5.797  1.00  0.00           H  
ATOM    206  HD3 PRO A  15     -13.827 -13.138  -7.386  1.00  0.00           H  
ATOM    207  N   SER A  16     -11.165  -9.759  -4.259  1.00  0.00           N  
ATOM    208  CA  SER A  16     -10.528  -9.448  -2.984  1.00  0.00           C  
ATOM    209  C   SER A  16      -9.120 -10.033  -2.924  1.00  0.00           C  
ATOM    210  O   SER A  16      -8.777 -10.760  -1.991  1.00  0.00           O  
ATOM    211  CB  SER A  16     -11.367  -9.988  -1.825  1.00  0.00           C  
ATOM    212  OG  SER A  16     -11.739 -11.337  -2.050  1.00  0.00           O  
ATOM    213  H   SER A  16     -11.637  -9.050  -4.744  1.00  0.00           H  
ATOM    214  HA  SER A  16     -10.463  -8.373  -2.900  1.00  0.00           H  
ATOM    215  HB2 SER A  16     -10.794  -9.933  -0.912  1.00  0.00           H  
ATOM    216  HB3 SER A  16     -12.263  -9.392  -1.725  1.00  0.00           H  
ATOM    217  HG  SER A  16     -11.007 -11.808  -2.454  1.00  0.00           H  
ATOM    218  N   HIS A  17      -8.308  -9.710  -3.926  1.00  0.00           N  
ATOM    219  CA  HIS A  17      -6.937 -10.202  -3.987  1.00  0.00           C  
ATOM    220  C   HIS A  17      -6.073  -9.539  -2.919  1.00  0.00           C  
ATOM    221  O   HIS A  17      -6.138  -8.326  -2.718  1.00  0.00           O  
ATOM    222  CB  HIS A  17      -6.342  -9.945  -5.372  1.00  0.00           C  
ATOM    223  CG  HIS A  17      -7.330 -10.101  -6.487  1.00  0.00           C  
ATOM    224  ND1 HIS A  17      -7.897  -9.031  -7.145  1.00  0.00           N  
ATOM    225  CD2 HIS A  17      -7.850 -11.212  -7.060  1.00  0.00           C  
ATOM    226  CE1 HIS A  17      -8.725  -9.476  -8.074  1.00  0.00           C  
ATOM    227  NE2 HIS A  17      -8.714 -10.797  -8.043  1.00  0.00           N  
ATOM    228  H   HIS A  17      -8.639  -9.127  -4.640  1.00  0.00           H  
ATOM    229  HA  HIS A  17      -6.958 -11.266  -3.806  1.00  0.00           H  
ATOM    230  HB2 HIS A  17      -5.957  -8.937  -5.410  1.00  0.00           H  
ATOM    231  HB3 HIS A  17      -5.533 -10.641  -5.544  1.00  0.00           H  
ATOM    232  HD1 HIS A  17      -7.721  -8.086  -6.959  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -7.627 -12.236  -6.793  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -9.310  -8.866  -8.745  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -9.301 -11.378  -8.569  1.00  0.00           H  
ATOM    236  N   CYS A  18      -5.266 -10.343  -2.235  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -4.390  -9.835  -1.185  1.00  0.00           C  
ATOM    238  C   CYS A  18      -3.750  -8.514  -1.602  1.00  0.00           C  
ATOM    239  O   CYS A  18      -3.638  -8.215  -2.791  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -3.302 -10.861  -0.860  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -2.387 -10.511   0.676  1.00  0.00           S  
ATOM    242  H   CYS A  18      -5.259 -11.302  -2.440  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -4.990  -9.668  -0.304  1.00  0.00           H  
ATOM    244  HB2 CYS A  18      -3.756 -11.835  -0.756  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -2.588 -10.886  -1.670  1.00  0.00           H  
ATOM    246  N   ALA A  19      -3.333  -7.728  -0.616  1.00  0.00           N  
ATOM    247  CA  ALA A  19      -2.702  -6.440  -0.880  1.00  0.00           C  
ATOM    248  C   ALA A  19      -1.186  -6.536  -0.756  1.00  0.00           C  
ATOM    249  O   ALA A  19      -0.467  -5.587  -1.066  1.00  0.00           O  
ATOM    250  CB  ALA A  19      -3.246  -5.382   0.069  1.00  0.00           C  
ATOM    251  H   ALA A  19      -3.450  -8.021   0.312  1.00  0.00           H  
ATOM    252  HA  ALA A  19      -2.953  -6.146  -1.889  1.00  0.00           H  
ATOM    253  HB1 ALA A  19      -3.297  -4.433  -0.444  1.00  0.00           H  
ATOM    254  HB2 ALA A  19      -4.234  -5.668   0.399  1.00  0.00           H  
ATOM    255  HB3 ALA A  19      -2.592  -5.295   0.924  1.00  0.00           H  
ATOM    256  N   GLY A  20      -0.705  -7.688  -0.298  1.00  0.00           N  
ATOM    257  CA  GLY A  20       0.724  -7.885  -0.140  1.00  0.00           C  
ATOM    258  C   GLY A  20       1.302  -8.807  -1.196  1.00  0.00           C  
ATOM    259  O   GLY A  20       2.375  -8.544  -1.740  1.00  0.00           O  
ATOM    260  H   GLY A  20      -1.326  -8.410  -0.066  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       1.218  -6.927  -0.204  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       0.911  -8.311   0.835  1.00  0.00           H  
ATOM    263  N   CYS A  21       0.592  -9.892  -1.484  1.00  0.00           N  
ATOM    264  CA  CYS A  21       1.041 -10.858  -2.480  1.00  0.00           C  
ATOM    265  C   CYS A  21       0.171 -10.793  -3.732  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.499 -11.385  -4.761  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.011 -12.273  -1.898  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -0.660 -12.873  -1.487  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.256 -10.048  -1.016  1.00  0.00           H  
ATOM    270  HA  CYS A  21       2.056 -10.611  -2.748  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       1.438 -12.958  -2.615  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       1.600 -12.294  -0.993  1.00  0.00           H  
ATOM    273  N   LYS A  22      -0.939 -10.070  -3.637  1.00  0.00           N  
ATOM    274  CA  LYS A  22      -1.857  -9.925  -4.761  1.00  0.00           C  
ATOM    275  C   LYS A  22      -2.387 -11.283  -5.210  1.00  0.00           C  
ATOM    276  O   LYS A  22      -2.354 -11.611  -6.395  1.00  0.00           O  
ATOM    277  CB  LYS A  22      -1.157  -9.228  -5.930  1.00  0.00           C  
ATOM    278  CG  LYS A  22      -0.719  -7.807  -5.617  1.00  0.00           C  
ATOM    279  CD  LYS A  22      -1.904  -6.858  -5.563  1.00  0.00           C  
ATOM    280  CE  LYS A  22      -2.487  -6.614  -6.947  1.00  0.00           C  
ATOM    281  NZ  LYS A  22      -3.362  -5.410  -6.976  1.00  0.00           N  
ATOM    282  H   LYS A  22      -1.147  -9.622  -2.790  1.00  0.00           H  
ATOM    283  HA  LYS A  22      -2.687  -9.317  -4.436  1.00  0.00           H  
ATOM    284  HB2 LYS A  22      -0.283  -9.800  -6.204  1.00  0.00           H  
ATOM    285  HB3 LYS A  22      -1.834  -9.196  -6.772  1.00  0.00           H  
ATOM    286  HG2 LYS A  22      -0.219  -7.797  -4.660  1.00  0.00           H  
ATOM    287  HG3 LYS A  22      -0.036  -7.474  -6.386  1.00  0.00           H  
ATOM    288  HD2 LYS A  22      -2.669  -7.286  -4.933  1.00  0.00           H  
ATOM    289  HD3 LYS A  22      -1.579  -5.914  -5.148  1.00  0.00           H  
ATOM    290  HE2 LYS A  22      -1.676  -6.476  -7.646  1.00  0.00           H  
ATOM    291  HE3 LYS A  22      -3.067  -7.478  -7.235  1.00  0.00           H  
ATOM    292  HZ1 LYS A  22      -2.797  -4.562  -7.182  1.00  0.00           H  
ATOM    293  HZ2 LYS A  22      -3.829  -5.286  -6.055  1.00  0.00           H  
ATOM    294  HZ3 LYS A  22      -4.091  -5.515  -7.711  1.00  0.00           H  
ATOM    295  N   GLU A  23      -2.877 -12.067  -4.254  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -3.415 -13.389  -4.552  1.00  0.00           C  
ATOM    297  C   GLU A  23      -4.811 -13.554  -3.959  1.00  0.00           C  
ATOM    298  O   GLU A  23      -5.041 -13.243  -2.791  1.00  0.00           O  
ATOM    299  CB  GLU A  23      -2.486 -14.477  -4.009  1.00  0.00           C  
ATOM    300  CG  GLU A  23      -1.144 -14.542  -4.719  1.00  0.00           C  
ATOM    301  CD  GLU A  23      -1.261 -15.063  -6.139  1.00  0.00           C  
ATOM    302  OE1 GLU A  23      -1.470 -16.283  -6.307  1.00  0.00           O  
ATOM    303  OE2 GLU A  23      -1.144 -14.251  -7.081  1.00  0.00           O  
ATOM    304  H   GLU A  23      -2.875 -11.749  -3.327  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -3.478 -13.486  -5.625  1.00  0.00           H  
ATOM    306  HB2 GLU A  23      -2.306 -14.289  -2.960  1.00  0.00           H  
ATOM    307  HB3 GLU A  23      -2.973 -15.435  -4.115  1.00  0.00           H  
ATOM    308  HG2 GLU A  23      -0.719 -13.551  -4.750  1.00  0.00           H  
ATOM    309  HG3 GLU A  23      -0.489 -15.197  -4.164  1.00  0.00           H  
ATOM    310  N   GLU A  24      -5.739 -14.046  -4.774  1.00  0.00           N  
ATOM    311  CA  GLU A  24      -7.113 -14.252  -4.331  1.00  0.00           C  
ATOM    312  C   GLU A  24      -7.149 -14.810  -2.911  1.00  0.00           C  
ATOM    313  O   GLU A  24      -6.468 -15.788  -2.600  1.00  0.00           O  
ATOM    314  CB  GLU A  24      -7.843 -15.202  -5.283  1.00  0.00           C  
ATOM    315  CG  GLU A  24      -9.194 -15.665  -4.763  1.00  0.00           C  
ATOM    316  CD  GLU A  24      -9.608 -17.008  -5.331  1.00  0.00           C  
ATOM    317  OE1 GLU A  24      -9.141 -17.354  -6.436  1.00  0.00           O  
ATOM    318  OE2 GLU A  24     -10.398 -17.714  -4.670  1.00  0.00           O  
ATOM    319  H   GLU A  24      -5.494 -14.276  -5.695  1.00  0.00           H  
ATOM    320  HA  GLU A  24      -7.611 -13.294  -4.341  1.00  0.00           H  
ATOM    321  HB2 GLU A  24      -7.995 -14.700  -6.227  1.00  0.00           H  
ATOM    322  HB3 GLU A  24      -7.226 -16.073  -5.445  1.00  0.00           H  
ATOM    323  HG2 GLU A  24      -9.143 -15.746  -3.688  1.00  0.00           H  
ATOM    324  HG3 GLU A  24      -9.939 -14.931  -5.033  1.00  0.00           H  
ATOM    325  N   ILE A  25      -7.946 -14.181  -2.054  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -8.071 -14.614  -0.668  1.00  0.00           C  
ATOM    327  C   ILE A  25      -9.309 -15.484  -0.474  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.388 -15.168  -0.975  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.145 -13.413   0.293  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -6.944 -12.489   0.083  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -8.207 -13.892   1.735  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -7.074 -11.159   0.791  1.00  0.00           C  
ATOM    333  H   ILE A  25      -8.463 -13.408  -2.362  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -7.194 -15.194  -0.421  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -9.052 -12.867   0.081  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.055 -12.975   0.452  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -6.830 -12.294  -0.974  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -9.057 -13.443   2.228  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -8.308 -14.966   1.753  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -7.301 -13.606   2.249  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -6.090 -10.764   1.000  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -7.614 -10.467   0.163  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -7.610 -11.296   1.719  1.00  0.00           H  
ATOM    344  N   LYS A  26      -9.145 -16.580   0.259  1.00  0.00           N  
ATOM    345  CA  LYS A  26     -10.249 -17.495   0.524  1.00  0.00           C  
ATOM    346  C   LYS A  26     -11.305 -16.834   1.404  1.00  0.00           C  
ATOM    347  O   LYS A  26     -11.143 -16.739   2.621  1.00  0.00           O  
ATOM    348  CB  LYS A  26      -9.732 -18.768   1.199  1.00  0.00           C  
ATOM    349  CG  LYS A  26      -9.057 -19.733   0.240  1.00  0.00           C  
ATOM    350  CD  LYS A  26      -7.654 -19.274  -0.118  1.00  0.00           C  
ATOM    351  CE  LYS A  26      -7.061 -20.115  -1.238  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      -6.883 -21.536  -0.829  1.00  0.00           N  
ATOM    353  H   LYS A  26      -8.260 -16.778   0.632  1.00  0.00           H  
ATOM    354  HA  LYS A  26     -10.698 -17.756  -0.422  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      -9.019 -18.493   1.961  1.00  0.00           H  
ATOM    356  HB3 LYS A  26     -10.564 -19.278   1.664  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      -8.998 -20.706   0.705  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      -9.646 -19.800  -0.664  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      -7.692 -18.244  -0.439  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      -7.023 -19.357   0.756  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      -7.722 -20.075  -2.090  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      -6.099 -19.704  -1.508  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      -5.898 -21.704  -0.540  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      -7.111 -22.168  -1.624  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      -7.510 -21.760  -0.031  1.00  0.00           H  
ATOM    366  N   HIS A  27     -12.387 -16.379   0.780  1.00  0.00           N  
ATOM    367  CA  HIS A  27     -13.472 -15.728   1.507  1.00  0.00           C  
ATOM    368  C   HIS A  27     -13.715 -16.414   2.848  1.00  0.00           C  
ATOM    369  O   HIS A  27     -14.245 -17.523   2.902  1.00  0.00           O  
ATOM    370  CB  HIS A  27     -14.753 -15.742   0.674  1.00  0.00           C  
ATOM    371  CG  HIS A  27     -14.977 -17.028  -0.060  1.00  0.00           C  
ATOM    372  ND1 HIS A  27     -15.764 -17.124  -1.188  1.00  0.00           N  
ATOM    373  CD2 HIS A  27     -14.510 -18.276   0.179  1.00  0.00           C  
ATOM    374  CE1 HIS A  27     -15.772 -18.376  -1.611  1.00  0.00           C  
ATOM    375  NE2 HIS A  27     -15.019 -19.095  -0.799  1.00  0.00           N  
ATOM    376  H   HIS A  27     -12.459 -16.483  -0.191  1.00  0.00           H  
ATOM    377  HA  HIS A  27     -13.182 -14.704   1.689  1.00  0.00           H  
ATOM    378  HB2 HIS A  27     -15.600 -15.580   1.325  1.00  0.00           H  
ATOM    379  HB3 HIS A  27     -14.709 -14.946  -0.056  1.00  0.00           H  
ATOM    380  HD1 HIS A  27     -16.245 -16.385  -1.614  1.00  0.00           H  
ATOM    381  HD2 HIS A  27     -13.858 -18.574   0.988  1.00  0.00           H  
ATOM    382  HE1 HIS A  27     -16.304 -18.748  -2.473  1.00  0.00           H  
ATOM    383  HE2 HIS A  27     -14.922 -20.069  -0.834  1.00  0.00           H  
ATOM    384  N   GLY A  28     -13.323 -15.746   3.929  1.00  0.00           N  
ATOM    385  CA  GLY A  28     -13.507 -16.308   5.255  1.00  0.00           C  
ATOM    386  C   GLY A  28     -12.312 -16.067   6.157  1.00  0.00           C  
ATOM    387  O   GLY A  28     -12.469 -15.833   7.355  1.00  0.00           O  
ATOM    388  H   GLY A  28     -12.907 -14.865   3.826  1.00  0.00           H  
ATOM    389  HA2 GLY A  28     -14.381 -15.861   5.705  1.00  0.00           H  
ATOM    390  HA3 GLY A  28     -13.665 -17.372   5.164  1.00  0.00           H  
ATOM    391  N   GLN A  29     -11.116 -16.127   5.580  1.00  0.00           N  
ATOM    392  CA  GLN A  29      -9.891 -15.916   6.342  1.00  0.00           C  
ATOM    393  C   GLN A  29      -9.093 -14.745   5.776  1.00  0.00           C  
ATOM    394  O   GLN A  29      -7.999 -14.928   5.242  1.00  0.00           O  
ATOM    395  CB  GLN A  29      -9.035 -17.183   6.333  1.00  0.00           C  
ATOM    396  CG  GLN A  29      -9.757 -18.408   6.871  1.00  0.00           C  
ATOM    397  CD  GLN A  29      -9.240 -19.701   6.271  1.00  0.00           C  
ATOM    398  OE1 GLN A  29      -9.575 -20.050   5.139  1.00  0.00           O  
ATOM    399  NE2 GLN A  29      -8.420 -20.419   7.028  1.00  0.00           N  
ATOM    400  H   GLN A  29     -11.057 -16.317   4.622  1.00  0.00           H  
ATOM    401  HA  GLN A  29     -10.168 -15.687   7.360  1.00  0.00           H  
ATOM    402  HB2 GLN A  29      -8.729 -17.390   5.318  1.00  0.00           H  
ATOM    403  HB3 GLN A  29      -8.157 -17.015   6.938  1.00  0.00           H  
ATOM    404  HG2 GLN A  29      -9.622 -18.448   7.942  1.00  0.00           H  
ATOM    405  HG3 GLN A  29     -10.809 -18.318   6.646  1.00  0.00           H  
ATOM    406 HE21 GLN A  29      -8.198 -20.080   7.921  1.00  0.00           H  
ATOM    407 HE22 GLN A  29      -8.072 -21.260   6.666  1.00  0.00           H  
ATOM    408  N   SER A  30      -9.648 -13.544   5.896  1.00  0.00           N  
ATOM    409  CA  SER A  30      -8.990 -12.344   5.392  1.00  0.00           C  
ATOM    410  C   SER A  30      -8.710 -11.362   6.525  1.00  0.00           C  
ATOM    411  O   SER A  30      -9.463 -11.285   7.497  1.00  0.00           O  
ATOM    412  CB  SER A  30      -9.855 -11.673   4.323  1.00  0.00           C  
ATOM    413  OG  SER A  30     -10.647 -12.626   3.636  1.00  0.00           O  
ATOM    414  H   SER A  30     -10.523 -13.463   6.331  1.00  0.00           H  
ATOM    415  HA  SER A  30      -8.052 -12.642   4.949  1.00  0.00           H  
ATOM    416  HB2 SER A  30     -10.507 -10.951   4.791  1.00  0.00           H  
ATOM    417  HB3 SER A  30      -9.216 -11.172   3.610  1.00  0.00           H  
ATOM    418  HG  SER A  30     -11.570 -12.506   3.873  1.00  0.00           H  
ATOM    419  N   LEU A  31      -7.622 -10.612   6.394  1.00  0.00           N  
ATOM    420  CA  LEU A  31      -7.240  -9.633   7.406  1.00  0.00           C  
ATOM    421  C   LEU A  31      -7.572  -8.217   6.948  1.00  0.00           C  
ATOM    422  O   LEU A  31      -6.888  -7.653   6.093  1.00  0.00           O  
ATOM    423  CB  LEU A  31      -5.745  -9.744   7.713  1.00  0.00           C  
ATOM    424  CG  LEU A  31      -5.285  -9.133   9.037  1.00  0.00           C  
ATOM    425  CD1 LEU A  31      -3.857  -9.553   9.351  1.00  0.00           C  
ATOM    426  CD2 LEU A  31      -5.399  -7.616   8.993  1.00  0.00           C  
ATOM    427  H   LEU A  31      -7.060 -10.718   5.598  1.00  0.00           H  
ATOM    428  HA  LEU A  31      -7.800  -9.849   8.304  1.00  0.00           H  
ATOM    429  HB2 LEU A  31      -5.487 -10.792   7.726  1.00  0.00           H  
ATOM    430  HB3 LEU A  31      -5.207  -9.252   6.916  1.00  0.00           H  
ATOM    431  HG  LEU A  31      -5.921  -9.494   9.834  1.00  0.00           H  
ATOM    432 HD11 LEU A  31      -3.832 -10.611   9.566  1.00  0.00           H  
ATOM    433 HD12 LEU A  31      -3.501  -9.003  10.210  1.00  0.00           H  
ATOM    434 HD13 LEU A  31      -3.225  -9.342   8.501  1.00  0.00           H  
ATOM    435 HD21 LEU A  31      -5.130  -7.265   8.008  1.00  0.00           H  
ATOM    436 HD22 LEU A  31      -4.731  -7.184   9.724  1.00  0.00           H  
ATOM    437 HD23 LEU A  31      -6.415  -7.325   9.214  1.00  0.00           H  
ATOM    438  N   LEU A  32      -8.626  -7.647   7.522  1.00  0.00           N  
ATOM    439  CA  LEU A  32      -9.049  -6.295   7.174  1.00  0.00           C  
ATOM    440  C   LEU A  32      -8.083  -5.259   7.743  1.00  0.00           C  
ATOM    441  O   LEU A  32      -7.800  -5.252   8.940  1.00  0.00           O  
ATOM    442  CB  LEU A  32     -10.462  -6.031   7.696  1.00  0.00           C  
ATOM    443  CG  LEU A  32     -11.605  -6.381   6.742  1.00  0.00           C  
ATOM    444  CD1 LEU A  32     -11.505  -5.561   5.465  1.00  0.00           C  
ATOM    445  CD2 LEU A  32     -11.598  -7.870   6.424  1.00  0.00           C  
ATOM    446  H   LEU A  32      -9.132  -8.146   8.196  1.00  0.00           H  
ATOM    447  HA  LEU A  32      -9.050  -6.215   6.097  1.00  0.00           H  
ATOM    448  HB2 LEU A  32     -10.595  -6.609   8.597  1.00  0.00           H  
ATOM    449  HB3 LEU A  32     -10.536  -4.979   7.930  1.00  0.00           H  
ATOM    450  HG  LEU A  32     -12.547  -6.144   7.217  1.00  0.00           H  
ATOM    451 HD11 LEU A  32     -10.827  -6.045   4.779  1.00  0.00           H  
ATOM    452 HD12 LEU A  32     -11.137  -4.574   5.700  1.00  0.00           H  
ATOM    453 HD13 LEU A  32     -12.482  -5.482   5.011  1.00  0.00           H  
ATOM    454 HD21 LEU A  32     -12.561  -8.157   6.028  1.00  0.00           H  
ATOM    455 HD22 LEU A  32     -11.399  -8.429   7.327  1.00  0.00           H  
ATOM    456 HD23 LEU A  32     -10.831  -8.078   5.694  1.00  0.00           H  
ATOM    457  N   ALA A  33      -7.584  -4.385   6.875  1.00  0.00           N  
ATOM    458  CA  ALA A  33      -6.654  -3.343   7.292  1.00  0.00           C  
ATOM    459  C   ALA A  33      -6.412  -2.342   6.167  1.00  0.00           C  
ATOM    460  O   ALA A  33      -6.087  -2.724   5.041  1.00  0.00           O  
ATOM    461  CB  ALA A  33      -5.339  -3.959   7.745  1.00  0.00           C  
ATOM    462  H   ALA A  33      -7.848  -4.442   5.933  1.00  0.00           H  
ATOM    463  HA  ALA A  33      -7.089  -2.824   8.134  1.00  0.00           H  
ATOM    464  HB1 ALA A  33      -5.025  -4.704   7.029  1.00  0.00           H  
ATOM    465  HB2 ALA A  33      -4.586  -3.188   7.816  1.00  0.00           H  
ATOM    466  HB3 ALA A  33      -5.473  -4.422   8.711  1.00  0.00           H  
ATOM    467  N   LEU A  34      -6.571  -1.060   6.477  1.00  0.00           N  
ATOM    468  CA  LEU A  34      -6.370  -0.004   5.491  1.00  0.00           C  
ATOM    469  C   LEU A  34      -7.328  -0.167   4.315  1.00  0.00           C  
ATOM    470  O   LEU A  34      -6.942   0.006   3.159  1.00  0.00           O  
ATOM    471  CB  LEU A  34      -4.925  -0.014   4.991  1.00  0.00           C  
ATOM    472  CG  LEU A  34      -3.871   0.498   5.974  1.00  0.00           C  
ATOM    473  CD1 LEU A  34      -3.448  -0.608   6.927  1.00  0.00           C  
ATOM    474  CD2 LEU A  34      -2.666   1.049   5.224  1.00  0.00           C  
ATOM    475  H   LEU A  34      -6.830  -0.817   7.390  1.00  0.00           H  
ATOM    476  HA  LEU A  34      -6.569   0.941   5.973  1.00  0.00           H  
ATOM    477  HB2 LEU A  34      -4.671  -1.031   4.735  1.00  0.00           H  
ATOM    478  HB3 LEU A  34      -4.878   0.601   4.104  1.00  0.00           H  
ATOM    479  HG  LEU A  34      -4.296   1.300   6.561  1.00  0.00           H  
ATOM    480 HD11 LEU A  34      -4.315  -1.178   7.225  1.00  0.00           H  
ATOM    481 HD12 LEU A  34      -2.985  -0.173   7.801  1.00  0.00           H  
ATOM    482 HD13 LEU A  34      -2.741  -1.258   6.433  1.00  0.00           H  
ATOM    483 HD21 LEU A  34      -2.265   1.895   5.763  1.00  0.00           H  
ATOM    484 HD22 LEU A  34      -2.970   1.363   4.236  1.00  0.00           H  
ATOM    485 HD23 LEU A  34      -1.911   0.282   5.143  1.00  0.00           H  
ATOM    486  N   ASP A  35      -8.578  -0.498   4.619  1.00  0.00           N  
ATOM    487  CA  ASP A  35      -9.593  -0.681   3.587  1.00  0.00           C  
ATOM    488  C   ASP A  35      -9.135  -1.701   2.549  1.00  0.00           C  
ATOM    489  O   ASP A  35      -9.574  -1.673   1.399  1.00  0.00           O  
ATOM    490  CB  ASP A  35      -9.905   0.653   2.907  1.00  0.00           C  
ATOM    491  CG  ASP A  35     -11.259   0.652   2.225  1.00  0.00           C  
ATOM    492  OD1 ASP A  35     -11.753  -0.444   1.888  1.00  0.00           O  
ATOM    493  OD2 ASP A  35     -11.826   1.748   2.028  1.00  0.00           O  
ATOM    494  H   ASP A  35      -8.825  -0.622   5.559  1.00  0.00           H  
ATOM    495  HA  ASP A  35     -10.488  -1.049   4.065  1.00  0.00           H  
ATOM    496  HB2 ASP A  35      -9.897   1.439   3.648  1.00  0.00           H  
ATOM    497  HB3 ASP A  35      -9.148   0.856   2.164  1.00  0.00           H  
ATOM    498  N   LYS A  36      -8.249  -2.600   2.962  1.00  0.00           N  
ATOM    499  CA  LYS A  36      -7.730  -3.630   2.070  1.00  0.00           C  
ATOM    500  C   LYS A  36      -7.805  -5.006   2.724  1.00  0.00           C  
ATOM    501  O   LYS A  36      -8.167  -5.127   3.894  1.00  0.00           O  
ATOM    502  CB  LYS A  36      -6.283  -3.316   1.682  1.00  0.00           C  
ATOM    503  CG  LYS A  36      -6.161  -2.410   0.469  1.00  0.00           C  
ATOM    504  CD  LYS A  36      -4.901  -1.564   0.530  1.00  0.00           C  
ATOM    505  CE  LYS A  36      -4.999  -0.351  -0.382  1.00  0.00           C  
ATOM    506  NZ  LYS A  36      -5.960   0.660   0.142  1.00  0.00           N  
ATOM    507  H   LYS A  36      -7.936  -2.572   3.891  1.00  0.00           H  
ATOM    508  HA  LYS A  36      -8.340  -3.635   1.179  1.00  0.00           H  
ATOM    509  HB2 LYS A  36      -5.796  -2.834   2.516  1.00  0.00           H  
ATOM    510  HB3 LYS A  36      -5.772  -4.244   1.465  1.00  0.00           H  
ATOM    511  HG2 LYS A  36      -6.131  -3.019  -0.422  1.00  0.00           H  
ATOM    512  HG3 LYS A  36      -7.021  -1.756   0.432  1.00  0.00           H  
ATOM    513  HD2 LYS A  36      -4.752  -1.227   1.544  1.00  0.00           H  
ATOM    514  HD3 LYS A  36      -4.058  -2.167   0.221  1.00  0.00           H  
ATOM    515  HE2 LYS A  36      -4.023   0.102  -0.464  1.00  0.00           H  
ATOM    516  HE3 LYS A  36      -5.329  -0.676  -1.358  1.00  0.00           H  
ATOM    517  HZ1 LYS A  36      -5.937   0.668   1.182  1.00  0.00           H  
ATOM    518  HZ2 LYS A  36      -6.925   0.431  -0.170  1.00  0.00           H  
ATOM    519  HZ3 LYS A  36      -5.709   1.607  -0.207  1.00  0.00           H  
ATOM    520  N   GLN A  37      -7.460  -6.038   1.962  1.00  0.00           N  
ATOM    521  CA  GLN A  37      -7.488  -7.405   2.470  1.00  0.00           C  
ATOM    522  C   GLN A  37      -6.114  -8.057   2.354  1.00  0.00           C  
ATOM    523  O   GLN A  37      -5.587  -8.226   1.254  1.00  0.00           O  
ATOM    524  CB  GLN A  37      -8.524  -8.233   1.708  1.00  0.00           C  
ATOM    525  CG  GLN A  37      -9.957  -7.952   2.131  1.00  0.00           C  
ATOM    526  CD  GLN A  37     -10.974  -8.574   1.195  1.00  0.00           C  
ATOM    527  OE1 GLN A  37     -11.440  -7.934   0.252  1.00  0.00           O  
ATOM    528  NE2 GLN A  37     -11.325  -9.829   1.451  1.00  0.00           N  
ATOM    529  H   GLN A  37      -7.180  -5.878   1.037  1.00  0.00           H  
ATOM    530  HA  GLN A  37      -7.767  -7.366   3.512  1.00  0.00           H  
ATOM    531  HB2 GLN A  37      -8.434  -8.020   0.654  1.00  0.00           H  
ATOM    532  HB3 GLN A  37      -8.322  -9.281   1.874  1.00  0.00           H  
ATOM    533  HG2 GLN A  37     -10.112  -8.352   3.122  1.00  0.00           H  
ATOM    534  HG3 GLN A  37     -10.111  -6.883   2.147  1.00  0.00           H  
ATOM    535 HE21 GLN A  37     -10.913 -10.277   2.220  1.00  0.00           H  
ATOM    536 HE22 GLN A  37     -11.981 -10.256   0.862  1.00  0.00           H  
ATOM    537  N   TRP A  38      -5.539  -8.420   3.495  1.00  0.00           N  
ATOM    538  CA  TRP A  38      -4.226  -9.054   3.521  1.00  0.00           C  
ATOM    539  C   TRP A  38      -4.286 -10.404   4.226  1.00  0.00           C  
ATOM    540  O   TRP A  38      -5.069 -10.594   5.158  1.00  0.00           O  
ATOM    541  CB  TRP A  38      -3.212  -8.145   4.218  1.00  0.00           C  
ATOM    542  CG  TRP A  38      -3.442  -6.687   3.955  1.00  0.00           C  
ATOM    543  CD1 TRP A  38      -4.594  -5.987   4.170  1.00  0.00           C  
ATOM    544  CD2 TRP A  38      -2.495  -5.753   3.425  1.00  0.00           C  
ATOM    545  NE1 TRP A  38      -4.421  -4.673   3.806  1.00  0.00           N  
ATOM    546  CE2 TRP A  38      -3.141  -4.504   3.346  1.00  0.00           C  
ATOM    547  CE3 TRP A  38      -1.164  -5.850   3.011  1.00  0.00           C  
ATOM    548  CZ2 TRP A  38      -2.501  -3.363   2.870  1.00  0.00           C  
ATOM    549  CZ3 TRP A  38      -0.530  -4.717   2.538  1.00  0.00           C  
ATOM    550  CH2 TRP A  38      -1.198  -3.487   2.471  1.00  0.00           C  
ATOM    551  H   TRP A  38      -6.009  -8.259   4.340  1.00  0.00           H  
ATOM    552  HA  TRP A  38      -3.913  -9.209   2.499  1.00  0.00           H  
ATOM    553  HB2 TRP A  38      -3.270  -8.304   5.285  1.00  0.00           H  
ATOM    554  HB3 TRP A  38      -2.219  -8.395   3.874  1.00  0.00           H  
ATOM    555  HD1 TRP A  38      -5.501  -6.416   4.567  1.00  0.00           H  
ATOM    556  HE1 TRP A  38      -5.103  -3.972   3.867  1.00  0.00           H  
ATOM    557  HE3 TRP A  38      -0.632  -6.789   3.055  1.00  0.00           H  
ATOM    558  HZ2 TRP A  38      -3.002  -2.408   2.813  1.00  0.00           H  
ATOM    559  HZ3 TRP A  38       0.499  -4.772   2.213  1.00  0.00           H  
ATOM    560  HH2 TRP A  38      -0.664  -2.628   2.095  1.00  0.00           H  
ATOM    561  N   HIS A  39      -3.455 -11.340   3.778  1.00  0.00           N  
ATOM    562  CA  HIS A  39      -3.415 -12.673   4.368  1.00  0.00           C  
ATOM    563  C   HIS A  39      -2.907 -12.615   5.806  1.00  0.00           C  
ATOM    564  O   HIS A  39      -2.469 -11.567   6.279  1.00  0.00           O  
ATOM    565  CB  HIS A  39      -2.522 -13.594   3.536  1.00  0.00           C  
ATOM    566  CG  HIS A  39      -3.128 -13.993   2.226  1.00  0.00           C  
ATOM    567  ND1 HIS A  39      -2.391 -14.142   1.070  1.00  0.00           N  
ATOM    568  CD2 HIS A  39      -4.409 -14.275   1.892  1.00  0.00           C  
ATOM    569  CE1 HIS A  39      -3.193 -14.497   0.082  1.00  0.00           C  
ATOM    570  NE2 HIS A  39      -4.423 -14.585   0.555  1.00  0.00           N  
ATOM    571  H   HIS A  39      -2.855 -11.128   3.033  1.00  0.00           H  
ATOM    572  HA  HIS A  39      -4.420 -13.065   4.370  1.00  0.00           H  
ATOM    573  HB2 HIS A  39      -1.589 -13.091   3.330  1.00  0.00           H  
ATOM    574  HB3 HIS A  39      -2.323 -14.496   4.098  1.00  0.00           H  
ATOM    575  HD2 HIS A  39      -5.264 -14.259   2.555  1.00  0.00           H  
ATOM    576  HE1 HIS A  39      -2.894 -14.684  -0.939  1.00  0.00           H  
ATOM    577  HE2 HIS A  39      -5.224 -14.748   0.015  1.00  0.00           H  
ATOM    578  N   VAL A  40      -2.970 -13.749   6.496  1.00  0.00           N  
ATOM    579  CA  VAL A  40      -2.517 -13.828   7.880  1.00  0.00           C  
ATOM    580  C   VAL A  40      -0.995 -13.869   7.958  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.415 -13.736   9.035  1.00  0.00           O  
ATOM    582  CB  VAL A  40      -3.091 -15.070   8.588  1.00  0.00           C  
ATOM    583  CG1 VAL A  40      -2.569 -15.160  10.014  1.00  0.00           C  
ATOM    584  CG2 VAL A  40      -4.611 -15.039   8.569  1.00  0.00           C  
ATOM    585  H   VAL A  40      -3.329 -14.552   6.064  1.00  0.00           H  
ATOM    586  HA  VAL A  40      -2.871 -12.949   8.398  1.00  0.00           H  
ATOM    587  HB  VAL A  40      -2.762 -15.949   8.053  1.00  0.00           H  
ATOM    588 HG11 VAL A  40      -1.634 -15.701  10.022  1.00  0.00           H  
ATOM    589 HG12 VAL A  40      -2.413 -14.164  10.404  1.00  0.00           H  
ATOM    590 HG13 VAL A  40      -3.290 -15.679  10.629  1.00  0.00           H  
ATOM    591 HG21 VAL A  40      -4.979 -15.837   7.941  1.00  0.00           H  
ATOM    592 HG22 VAL A  40      -4.987 -15.169   9.573  1.00  0.00           H  
ATOM    593 HG23 VAL A  40      -4.948 -14.090   8.179  1.00  0.00           H  
ATOM    594  N   SER A  41      -0.354 -14.055   6.809  1.00  0.00           N  
ATOM    595  CA  SER A  41       1.102 -14.117   6.747  1.00  0.00           C  
ATOM    596  C   SER A  41       1.650 -13.067   5.785  1.00  0.00           C  
ATOM    597  O   SER A  41       2.800 -13.146   5.351  1.00  0.00           O  
ATOM    598  CB  SER A  41       1.556 -15.511   6.311  1.00  0.00           C  
ATOM    599  OG  SER A  41       0.932 -15.895   5.098  1.00  0.00           O  
ATOM    600  H   SER A  41      -0.872 -14.155   5.983  1.00  0.00           H  
ATOM    601  HA  SER A  41       1.484 -13.916   7.737  1.00  0.00           H  
ATOM    602  HB2 SER A  41       2.625 -15.510   6.167  1.00  0.00           H  
ATOM    603  HB3 SER A  41       1.296 -16.227   7.078  1.00  0.00           H  
ATOM    604  HG  SER A  41       0.053 -16.233   5.283  1.00  0.00           H  
ATOM    605  N   CYS A  42       0.819 -12.085   5.455  1.00  0.00           N  
ATOM    606  CA  CYS A  42       1.217 -11.018   4.545  1.00  0.00           C  
ATOM    607  C   CYS A  42       1.171  -9.662   5.242  1.00  0.00           C  
ATOM    608  O   CYS A  42       2.008  -8.794   4.992  1.00  0.00           O  
ATOM    609  CB  CYS A  42       0.308 -11.003   3.314  1.00  0.00           C  
ATOM    610  SG  CYS A  42       0.633 -12.351   2.133  1.00  0.00           S  
ATOM    611  H   CYS A  42      -0.086 -12.076   5.834  1.00  0.00           H  
ATOM    612  HA  CYS A  42       2.231 -11.213   4.229  1.00  0.00           H  
ATOM    613  HB2 CYS A  42      -0.720 -11.090   3.635  1.00  0.00           H  
ATOM    614  HB3 CYS A  42       0.439 -10.068   2.791  1.00  0.00           H  
ATOM    615  N   PHE A  43       0.187  -9.486   6.117  1.00  0.00           N  
ATOM    616  CA  PHE A  43       0.030  -8.235   6.850  1.00  0.00           C  
ATOM    617  C   PHE A  43       1.151  -8.059   7.871  1.00  0.00           C  
ATOM    618  O   PHE A  43       1.170  -8.719   8.910  1.00  0.00           O  
ATOM    619  CB  PHE A  43      -1.328  -8.200   7.556  1.00  0.00           C  
ATOM    620  CG  PHE A  43      -1.738  -6.824   7.996  1.00  0.00           C  
ATOM    621  CD1 PHE A  43      -1.859  -5.795   7.076  1.00  0.00           C  
ATOM    622  CD2 PHE A  43      -2.004  -6.560   9.330  1.00  0.00           C  
ATOM    623  CE1 PHE A  43      -2.237  -4.528   7.478  1.00  0.00           C  
ATOM    624  CE2 PHE A  43      -2.383  -5.294   9.738  1.00  0.00           C  
ATOM    625  CZ  PHE A  43      -2.498  -4.277   8.811  1.00  0.00           C  
ATOM    626  H   PHE A  43      -0.450 -10.215   6.273  1.00  0.00           H  
ATOM    627  HA  PHE A  43       0.077  -7.426   6.138  1.00  0.00           H  
ATOM    628  HB2 PHE A  43      -2.085  -8.572   6.882  1.00  0.00           H  
ATOM    629  HB3 PHE A  43      -1.287  -8.831   8.430  1.00  0.00           H  
ATOM    630  HD1 PHE A  43      -1.654  -5.990   6.033  1.00  0.00           H  
ATOM    631  HD2 PHE A  43      -1.913  -7.354  10.056  1.00  0.00           H  
ATOM    632  HE1 PHE A  43      -2.326  -3.734   6.751  1.00  0.00           H  
ATOM    633  HE2 PHE A  43      -2.586  -5.101  10.780  1.00  0.00           H  
ATOM    634  HZ  PHE A  43      -2.795  -3.288   9.127  1.00  0.00           H  
TER     635      PHE A  43
ENDMDL
END
