HEADER    SCOPe/ASTRAL domain d1x4pa1 [145853]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1x4pa1
REMARK  99 ASTRAL SCOPe-sun: 145853
REMARK  99 ASTRAL SCOPe-sccs: a.217.1.1
REMARK  99 ASTRAL Source-PDB: 1x4p
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:8-60
REMARK  99 ASTRAL ASTRAL-SPACI: 0.02 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.02
REMARK  99 ASTRAL Data-updated-release: 1.75
MODEL       1
ATOM     66  N   VAL A   8     -13.227  -7.081   6.378  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -12.659  -5.768   6.096  1.00  0.00           C  
ATOM     68  C   VAL A   8     -11.908  -5.222   7.306  1.00  0.00           C  
ATOM     69  O   VAL A   8     -12.080  -4.065   7.685  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -13.752  -4.762   5.686  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -14.444  -5.215   4.409  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -14.757  -4.579   6.812  1.00  0.00           C  
ATOM     73  H   VAL A   8     -13.277  -7.744   5.658  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -11.969  -5.873   5.272  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -13.280  -3.809   5.495  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -15.512  -5.227   4.565  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -14.202  -4.533   3.607  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -14.107  -6.209   4.152  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -15.062  -5.547   7.181  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -14.302  -4.017   7.614  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -15.620  -4.046   6.442  1.00  0.00           H  
ATOM     82  N   GLY A   9     -11.074  -6.064   7.907  1.00  0.00           N  
ATOM     83  CA  GLY A   9     -10.309  -5.648   9.067  1.00  0.00           C  
ATOM     84  C   GLY A   9      -8.959  -5.068   8.694  1.00  0.00           C  
ATOM     85  O   GLY A   9      -8.536  -4.053   9.247  1.00  0.00           O  
ATOM     86  H   GLY A   9     -10.977  -6.976   7.559  1.00  0.00           H  
ATOM     87  HA2 GLY A   9     -10.871  -4.903   9.608  1.00  0.00           H  
ATOM     88  HA3 GLY A   9     -10.154  -6.503   9.708  1.00  0.00           H  
ATOM     89  N   THR A  10      -8.278  -5.715   7.752  1.00  0.00           N  
ATOM     90  CA  THR A  10      -6.967  -5.259   7.307  1.00  0.00           C  
ATOM     91  C   THR A  10      -7.061  -3.901   6.620  1.00  0.00           C  
ATOM     92  O   THR A  10      -6.382  -2.950   7.009  1.00  0.00           O  
ATOM     93  CB  THR A  10      -6.321  -6.267   6.339  1.00  0.00           C  
ATOM     94  OG1 THR A  10      -6.254  -7.560   6.951  1.00  0.00           O  
ATOM     95  CG2 THR A  10      -4.923  -5.817   5.942  1.00  0.00           C  
ATOM     96  H   THR A  10      -8.669  -6.518   7.348  1.00  0.00           H  
ATOM     97  HA  THR A  10      -6.333  -5.169   8.177  1.00  0.00           H  
ATOM     98  HB  THR A  10      -6.930  -6.330   5.448  1.00  0.00           H  
ATOM     99  HG1 THR A  10      -6.772  -8.185   6.437  1.00  0.00           H  
ATOM    100 HG21 THR A  10      -4.529  -5.155   6.699  1.00  0.00           H  
ATOM    101 HG22 THR A  10      -4.968  -5.296   4.997  1.00  0.00           H  
ATOM    102 HG23 THR A  10      -4.280  -6.679   5.847  1.00  0.00           H  
ATOM    103  N   ILE A  11      -7.907  -3.818   5.599  1.00  0.00           N  
ATOM    104  CA  ILE A  11      -8.090  -2.574   4.859  1.00  0.00           C  
ATOM    105  C   ILE A  11      -8.266  -1.392   5.806  1.00  0.00           C  
ATOM    106  O   ILE A  11      -7.518  -0.418   5.744  1.00  0.00           O  
ATOM    107  CB  ILE A  11      -9.308  -2.652   3.920  1.00  0.00           C  
ATOM    108  CG1 ILE A  11      -9.264  -3.942   3.097  1.00  0.00           C  
ATOM    109  CG2 ILE A  11      -9.353  -1.437   3.007  1.00  0.00           C  
ATOM    110  CD1 ILE A  11     -10.525  -4.772   3.206  1.00  0.00           C  
ATOM    111  H   ILE A  11      -8.419  -4.610   5.336  1.00  0.00           H  
ATOM    112  HA  ILE A  11      -7.207  -2.412   4.257  1.00  0.00           H  
ATOM    113  HB  ILE A  11     -10.202  -2.650   4.526  1.00  0.00           H  
ATOM    114 HG12 ILE A  11      -9.120  -3.694   2.058  1.00  0.00           H  
ATOM    115 HG13 ILE A  11      -8.436  -4.548   3.437  1.00  0.00           H  
ATOM    116 HG21 ILE A  11      -8.982  -0.573   3.540  1.00  0.00           H  
ATOM    117 HG22 ILE A  11      -8.734  -1.615   2.141  1.00  0.00           H  
ATOM    118 HG23 ILE A  11     -10.370  -1.257   2.694  1.00  0.00           H  
ATOM    119 HD11 ILE A  11     -10.362  -5.586   3.897  1.00  0.00           H  
ATOM    120 HD12 ILE A  11     -11.334  -4.153   3.562  1.00  0.00           H  
ATOM    121 HD13 ILE A  11     -10.778  -5.170   2.234  1.00  0.00           H  
ATOM    122  N   ASP A  12      -9.260  -1.487   6.683  1.00  0.00           N  
ATOM    123  CA  ASP A  12      -9.533  -0.428   7.646  1.00  0.00           C  
ATOM    124  C   ASP A  12      -8.235   0.141   8.212  1.00  0.00           C  
ATOM    125  O   ASP A  12      -8.136   1.339   8.480  1.00  0.00           O  
ATOM    126  CB  ASP A  12     -10.411  -0.955   8.782  1.00  0.00           C  
ATOM    127  CG  ASP A  12     -10.863   0.145   9.722  1.00  0.00           C  
ATOM    128  OD1 ASP A  12     -10.006   0.938  10.163  1.00  0.00           O  
ATOM    129  OD2 ASP A  12     -12.075   0.212  10.018  1.00  0.00           O  
ATOM    130  H   ASP A  12      -9.822  -2.290   6.683  1.00  0.00           H  
ATOM    131  HA  ASP A  12     -10.061   0.361   7.130  1.00  0.00           H  
ATOM    132  HB2 ASP A  12     -11.287  -1.426   8.362  1.00  0.00           H  
ATOM    133  HB3 ASP A  12      -9.853  -1.683   9.351  1.00  0.00           H  
ATOM    134  N   GLN A  13      -7.243  -0.726   8.390  1.00  0.00           N  
ATOM    135  CA  GLN A  13      -5.953  -0.310   8.927  1.00  0.00           C  
ATOM    136  C   GLN A  13      -5.038   0.193   7.814  1.00  0.00           C  
ATOM    137  O   GLN A  13      -4.485   1.290   7.899  1.00  0.00           O  
ATOM    138  CB  GLN A  13      -5.286  -1.471   9.666  1.00  0.00           C  
ATOM    139  CG  GLN A  13      -5.870  -1.729  11.046  1.00  0.00           C  
ATOM    140  CD  GLN A  13      -5.053  -2.722  11.849  1.00  0.00           C  
ATOM    141  OE1 GLN A  13      -5.113  -3.928  11.612  1.00  0.00           O  
ATOM    142  NE2 GLN A  13      -4.283  -2.218  12.806  1.00  0.00           N  
ATOM    143  H   GLN A  13      -7.384  -1.667   8.158  1.00  0.00           H  
ATOM    144  HA  GLN A  13      -6.127   0.496   9.623  1.00  0.00           H  
ATOM    145  HB2 GLN A  13      -5.398  -2.369   9.077  1.00  0.00           H  
ATOM    146  HB3 GLN A  13      -4.234  -1.253   9.780  1.00  0.00           H  
ATOM    147  HG2 GLN A  13      -5.907  -0.795  11.588  1.00  0.00           H  
ATOM    148  HG3 GLN A  13      -6.872  -2.117  10.932  1.00  0.00           H  
ATOM    149 HE21 GLN A  13      -4.285  -1.247  12.939  1.00  0.00           H  
ATOM    150 HE22 GLN A  13      -3.745  -2.837  13.341  1.00  0.00           H  
ATOM    151  N   LEU A  14      -4.883  -0.617   6.772  1.00  0.00           N  
ATOM    152  CA  LEU A  14      -4.034  -0.255   5.642  1.00  0.00           C  
ATOM    153  C   LEU A  14      -4.309   1.176   5.191  1.00  0.00           C  
ATOM    154  O   LEU A  14      -3.439   2.043   5.275  1.00  0.00           O  
ATOM    155  CB  LEU A  14      -4.262  -1.221   4.478  1.00  0.00           C  
ATOM    156  CG  LEU A  14      -3.605  -0.840   3.151  1.00  0.00           C  
ATOM    157  CD1 LEU A  14      -2.090  -0.831   3.289  1.00  0.00           C  
ATOM    158  CD2 LEU A  14      -4.036  -1.796   2.049  1.00  0.00           C  
ATOM    159  H   LEU A  14      -5.350  -1.479   6.762  1.00  0.00           H  
ATOM    160  HA  LEU A  14      -3.006  -0.327   5.963  1.00  0.00           H  
ATOM    161  HB2 LEU A  14      -3.881  -2.186   4.770  1.00  0.00           H  
ATOM    162  HB3 LEU A  14      -5.328  -1.292   4.312  1.00  0.00           H  
ATOM    163  HG  LEU A  14      -3.920   0.157   2.873  1.00  0.00           H  
ATOM    164 HD11 LEU A  14      -1.671  -0.106   2.607  1.00  0.00           H  
ATOM    165 HD12 LEU A  14      -1.702  -1.810   3.056  1.00  0.00           H  
ATOM    166 HD13 LEU A  14      -1.823  -0.569   4.303  1.00  0.00           H  
ATOM    167 HD21 LEU A  14      -3.606  -2.770   2.229  1.00  0.00           H  
ATOM    168 HD22 LEU A  14      -3.693  -1.423   1.094  1.00  0.00           H  
ATOM    169 HD23 LEU A  14      -5.113  -1.872   2.040  1.00  0.00           H  
ATOM    170  N   VAL A  15      -5.527   1.418   4.715  1.00  0.00           N  
ATOM    171  CA  VAL A  15      -5.918   2.745   4.256  1.00  0.00           C  
ATOM    172  C   VAL A  15      -5.341   3.831   5.155  1.00  0.00           C  
ATOM    173  O   VAL A  15      -4.587   4.693   4.702  1.00  0.00           O  
ATOM    174  CB  VAL A  15      -7.450   2.893   4.208  1.00  0.00           C  
ATOM    175  CG1 VAL A  15      -7.843   4.361   4.132  1.00  0.00           C  
ATOM    176  CG2 VAL A  15      -8.024   2.118   3.031  1.00  0.00           C  
ATOM    177  H   VAL A  15      -6.178   0.687   4.675  1.00  0.00           H  
ATOM    178  HA  VAL A  15      -5.533   2.877   3.255  1.00  0.00           H  
ATOM    179  HB  VAL A  15      -7.861   2.481   5.118  1.00  0.00           H  
ATOM    180 HG11 VAL A  15      -7.984   4.747   5.131  1.00  0.00           H  
ATOM    181 HG12 VAL A  15      -7.061   4.918   3.637  1.00  0.00           H  
ATOM    182 HG13 VAL A  15      -8.764   4.459   3.575  1.00  0.00           H  
ATOM    183 HG21 VAL A  15      -7.419   1.243   2.848  1.00  0.00           H  
ATOM    184 HG22 VAL A  15      -9.036   1.815   3.258  1.00  0.00           H  
ATOM    185 HG23 VAL A  15      -8.027   2.746   2.153  1.00  0.00           H  
ATOM    186  N   LYS A  16      -5.699   3.785   6.434  1.00  0.00           N  
ATOM    187  CA  LYS A  16      -5.216   4.764   7.401  1.00  0.00           C  
ATOM    188  C   LYS A  16      -3.751   5.103   7.145  1.00  0.00           C  
ATOM    189  O   LYS A  16      -3.348   6.263   7.234  1.00  0.00           O  
ATOM    190  CB  LYS A  16      -5.386   4.231   8.825  1.00  0.00           C  
ATOM    191  CG  LYS A  16      -4.151   4.407   9.692  1.00  0.00           C  
ATOM    192  CD  LYS A  16      -4.301   3.694  11.025  1.00  0.00           C  
ATOM    193  CE  LYS A  16      -2.983   3.650  11.784  1.00  0.00           C  
ATOM    194  NZ  LYS A  16      -3.186   3.383  13.234  1.00  0.00           N  
ATOM    195  H   LYS A  16      -6.303   3.073   6.735  1.00  0.00           H  
ATOM    196  HA  LYS A  16      -5.806   5.661   7.288  1.00  0.00           H  
ATOM    197  HB2 LYS A  16      -6.208   4.752   9.295  1.00  0.00           H  
ATOM    198  HB3 LYS A  16      -5.620   3.177   8.777  1.00  0.00           H  
ATOM    199  HG2 LYS A  16      -3.297   3.999   9.172  1.00  0.00           H  
ATOM    200  HG3 LYS A  16      -3.995   5.461   9.872  1.00  0.00           H  
ATOM    201  HD2 LYS A  16      -5.030   4.220  11.625  1.00  0.00           H  
ATOM    202  HD3 LYS A  16      -4.638   2.683  10.849  1.00  0.00           H  
ATOM    203  HE2 LYS A  16      -2.368   2.867  11.366  1.00  0.00           H  
ATOM    204  HE3 LYS A  16      -2.483   4.600  11.668  1.00  0.00           H  
ATOM    205  HZ1 LYS A  16      -2.557   3.988  13.801  1.00  0.00           H  
ATOM    206  HZ2 LYS A  16      -2.975   2.387  13.449  1.00  0.00           H  
ATOM    207  HZ3 LYS A  16      -4.172   3.581  13.500  1.00  0.00           H  
ATOM    208  N   ARG A  17      -2.959   4.084   6.827  1.00  0.00           N  
ATOM    209  CA  ARG A  17      -1.539   4.276   6.558  1.00  0.00           C  
ATOM    210  C   ARG A  17      -1.331   5.194   5.358  1.00  0.00           C  
ATOM    211  O   ARG A  17      -0.858   6.322   5.500  1.00  0.00           O  
ATOM    212  CB  ARG A  17      -0.859   2.929   6.306  1.00  0.00           C  
ATOM    213  CG  ARG A  17      -1.228   1.861   7.323  1.00  0.00           C  
ATOM    214  CD  ARG A  17      -0.406   0.596   7.126  1.00  0.00           C  
ATOM    215  NE  ARG A  17      -0.375  -0.229   8.331  1.00  0.00           N  
ATOM    216  CZ  ARG A  17       0.072  -1.479   8.353  1.00  0.00           C  
ATOM    217  NH1 ARG A  17       0.523  -2.046   7.243  1.00  0.00           N  
ATOM    218  NH2 ARG A  17       0.069  -2.167   9.488  1.00  0.00           N  
ATOM    219  H   ARG A  17      -3.339   3.183   6.772  1.00  0.00           H  
ATOM    220  HA  ARG A  17      -1.096   4.736   7.429  1.00  0.00           H  
ATOM    221  HB2 ARG A  17      -1.143   2.573   5.326  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       0.211   3.068   6.334  1.00  0.00           H  
ATOM    223  HG2 ARG A  17      -1.045   2.245   8.317  1.00  0.00           H  
ATOM    224  HG3 ARG A  17      -2.276   1.620   7.216  1.00  0.00           H  
ATOM    225  HD2 ARG A  17      -0.840   0.023   6.320  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       0.603   0.877   6.866  1.00  0.00           H  
ATOM    227  HE  ARG A  17      -0.703   0.170   9.162  1.00  0.00           H  
ATOM    228 HH11 ARG A  17       0.528  -1.530   6.386  1.00  0.00           H  
ATOM    229 HH12 ARG A  17       0.861  -2.987   7.262  1.00  0.00           H  
ATOM    230 HH21 ARG A  17      -0.270  -1.743  10.328  1.00  0.00           H  
ATOM    231 HH22 ARG A  17       0.406  -3.107   9.504  1.00  0.00           H  
ATOM    232  N   VAL A  18      -1.689   4.704   4.175  1.00  0.00           N  
ATOM    233  CA  VAL A  18      -1.543   5.480   2.950  1.00  0.00           C  
ATOM    234  C   VAL A  18      -2.027   6.912   3.145  1.00  0.00           C  
ATOM    235  O   VAL A  18      -1.636   7.818   2.407  1.00  0.00           O  
ATOM    236  CB  VAL A  18      -2.322   4.841   1.784  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -2.179   3.327   1.812  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -3.788   5.248   1.838  1.00  0.00           C  
ATOM    239  H   VAL A  18      -2.060   3.799   4.125  1.00  0.00           H  
ATOM    240  HA  VAL A  18      -0.495   5.497   2.688  1.00  0.00           H  
ATOM    241  HB  VAL A  18      -1.903   5.204   0.857  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -1.927   2.972   0.824  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -1.398   3.052   2.505  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -3.113   2.885   2.126  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -4.406   4.382   1.661  1.00  0.00           H  
ATOM    246 HG22 VAL A  18      -4.012   5.659   2.812  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -3.983   5.992   1.080  1.00  0.00           H  
ATOM    248  N   ILE A  19      -2.879   7.112   4.145  1.00  0.00           N  
ATOM    249  CA  ILE A  19      -3.415   8.435   4.440  1.00  0.00           C  
ATOM    250  C   ILE A  19      -2.429   9.257   5.263  1.00  0.00           C  
ATOM    251  O   ILE A  19      -2.036  10.354   4.865  1.00  0.00           O  
ATOM    252  CB  ILE A  19      -4.751   8.345   5.200  1.00  0.00           C  
ATOM    253  CG1 ILE A  19      -5.804   7.639   4.343  1.00  0.00           C  
ATOM    254  CG2 ILE A  19      -5.228   9.733   5.599  1.00  0.00           C  
ATOM    255  CD1 ILE A  19      -6.543   8.570   3.407  1.00  0.00           C  
ATOM    256  H   ILE A  19      -3.153   6.351   4.698  1.00  0.00           H  
ATOM    257  HA  ILE A  19      -3.592   8.939   3.500  1.00  0.00           H  
ATOM    258  HB  ILE A  19      -4.589   7.773   6.101  1.00  0.00           H  
ATOM    259 HG12 ILE A  19      -5.324   6.881   3.745  1.00  0.00           H  
ATOM    260 HG13 ILE A  19      -6.531   7.173   4.991  1.00  0.00           H  
ATOM    261 HG21 ILE A  19      -6.210   9.663   6.043  1.00  0.00           H  
ATOM    262 HG22 ILE A  19      -4.540  10.157   6.315  1.00  0.00           H  
ATOM    263 HG23 ILE A  19      -5.273  10.364   4.724  1.00  0.00           H  
ATOM    264 HD11 ILE A  19      -7.143   7.991   2.721  1.00  0.00           H  
ATOM    265 HD12 ILE A  19      -7.181   9.226   3.980  1.00  0.00           H  
ATOM    266 HD13 ILE A  19      -5.830   9.160   2.849  1.00  0.00           H  
ATOM    267  N   GLU A  20      -2.031   8.718   6.411  1.00  0.00           N  
ATOM    268  CA  GLU A  20      -1.090   9.402   7.290  1.00  0.00           C  
ATOM    269  C   GLU A  20       0.335   9.286   6.755  1.00  0.00           C  
ATOM    270  O   GLU A  20       1.258   9.910   7.277  1.00  0.00           O  
ATOM    271  CB  GLU A  20      -1.165   8.823   8.704  1.00  0.00           C  
ATOM    272  CG  GLU A  20      -2.557   8.363   9.100  1.00  0.00           C  
ATOM    273  CD  GLU A  20      -3.048   9.018  10.376  1.00  0.00           C  
ATOM    274  OE1 GLU A  20      -2.647  10.172  10.641  1.00  0.00           O  
ATOM    275  OE2 GLU A  20      -3.831   8.380  11.109  1.00  0.00           O  
ATOM    276  H   GLU A  20      -2.380   7.841   6.673  1.00  0.00           H  
ATOM    277  HA  GLU A  20      -1.365  10.445   7.323  1.00  0.00           H  
ATOM    278  HB2 GLU A  20      -0.496   7.978   8.770  1.00  0.00           H  
ATOM    279  HB3 GLU A  20      -0.845   9.579   9.406  1.00  0.00           H  
ATOM    280  HG2 GLU A  20      -3.243   8.605   8.302  1.00  0.00           H  
ATOM    281  HG3 GLU A  20      -2.541   7.293   9.246  1.00  0.00           H  
ATOM    282  N   GLY A  21       0.506   8.481   5.712  1.00  0.00           N  
ATOM    283  CA  GLY A  21       1.820   8.296   5.124  1.00  0.00           C  
ATOM    284  C   GLY A  21       2.725   7.437   5.986  1.00  0.00           C  
ATOM    285  O   GLY A  21       3.846   7.114   5.592  1.00  0.00           O  
ATOM    286  H   GLY A  21      -0.267   8.008   5.337  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       1.709   7.827   4.158  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       2.281   9.264   4.992  1.00  0.00           H  
ATOM    289  N   SER A  22       2.238   7.067   7.167  1.00  0.00           N  
ATOM    290  CA  SER A  22       3.013   6.244   8.088  1.00  0.00           C  
ATOM    291  C   SER A  22       3.777   5.159   7.337  1.00  0.00           C  
ATOM    292  O   SER A  22       4.809   4.675   7.803  1.00  0.00           O  
ATOM    293  CB  SER A  22       2.093   5.608   9.132  1.00  0.00           C  
ATOM    294  OG  SER A  22       2.795   4.661   9.921  1.00  0.00           O  
ATOM    295  H   SER A  22       1.338   7.357   7.424  1.00  0.00           H  
ATOM    296  HA  SER A  22       3.722   6.887   8.589  1.00  0.00           H  
ATOM    297  HB2 SER A  22       1.701   6.378   9.780  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.277   5.107   8.631  1.00  0.00           H  
ATOM    299  HG  SER A  22       2.721   4.900  10.848  1.00  0.00           H  
ATOM    300  N   LEU A  23       3.263   4.780   6.172  1.00  0.00           N  
ATOM    301  CA  LEU A  23       3.896   3.752   5.354  1.00  0.00           C  
ATOM    302  C   LEU A  23       4.594   4.369   4.147  1.00  0.00           C  
ATOM    303  O   LEU A  23       4.078   5.298   3.526  1.00  0.00           O  
ATOM    304  CB  LEU A  23       2.855   2.731   4.890  1.00  0.00           C  
ATOM    305  CG  LEU A  23       2.282   2.947   3.488  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       1.668   1.660   2.958  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       1.252   4.066   3.501  1.00  0.00           C  
ATOM    308  H   LEU A  23       2.438   5.203   5.853  1.00  0.00           H  
ATOM    309  HA  LEU A  23       4.632   3.251   5.964  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       3.317   1.755   4.911  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       2.034   2.753   5.591  1.00  0.00           H  
ATOM    312  HG  LEU A  23       3.082   3.235   2.820  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       1.770   0.881   3.699  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       2.178   1.364   2.053  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       0.622   1.821   2.745  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       0.259   3.641   3.463  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       1.403   4.704   2.642  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       1.360   4.646   4.405  1.00  0.00           H  
ATOM    319  N   SER A  24       5.771   3.845   3.818  1.00  0.00           N  
ATOM    320  CA  SER A  24       6.541   4.345   2.686  1.00  0.00           C  
ATOM    321  C   SER A  24       5.712   4.306   1.405  1.00  0.00           C  
ATOM    322  O   SER A  24       4.693   3.622   1.316  1.00  0.00           O  
ATOM    323  CB  SER A  24       7.817   3.521   2.506  1.00  0.00           C  
ATOM    324  OG  SER A  24       8.970   4.306   2.755  1.00  0.00           O  
ATOM    325  H   SER A  24       6.130   3.105   4.353  1.00  0.00           H  
ATOM    326  HA  SER A  24       6.811   5.369   2.896  1.00  0.00           H  
ATOM    327  HB2 SER A  24       7.806   2.691   3.195  1.00  0.00           H  
ATOM    328  HB3 SER A  24       7.861   3.147   1.493  1.00  0.00           H  
ATOM    329  HG  SER A  24       9.300   4.121   3.637  1.00  0.00           H  
ATOM    330  N   PRO A  25       6.159   5.059   0.389  1.00  0.00           N  
ATOM    331  CA  PRO A  25       5.475   5.128  -0.906  1.00  0.00           C  
ATOM    332  C   PRO A  25       5.588   3.826  -1.692  1.00  0.00           C  
ATOM    333  O   PRO A  25       4.675   3.450  -2.426  1.00  0.00           O  
ATOM    334  CB  PRO A  25       6.208   6.257  -1.634  1.00  0.00           C  
ATOM    335  CG  PRO A  25       7.561   6.294  -1.013  1.00  0.00           C  
ATOM    336  CD  PRO A  25       7.367   5.900   0.425  1.00  0.00           C  
ATOM    337  HA  PRO A  25       4.433   5.388  -0.790  1.00  0.00           H  
ATOM    338  HB2 PRO A  25       6.262   6.033  -2.690  1.00  0.00           H  
ATOM    339  HB3 PRO A  25       5.680   7.188  -1.485  1.00  0.00           H  
ATOM    340  HG2 PRO A  25       8.212   5.591  -1.509  1.00  0.00           H  
ATOM    341  HG3 PRO A  25       7.967   7.293  -1.076  1.00  0.00           H  
ATOM    342  HD2 PRO A  25       8.218   5.338   0.781  1.00  0.00           H  
ATOM    343  HD3 PRO A  25       7.208   6.775   1.039  1.00  0.00           H  
ATOM    344  N   LYS A  26       6.715   3.141  -1.532  1.00  0.00           N  
ATOM    345  CA  LYS A  26       6.949   1.879  -2.224  1.00  0.00           C  
ATOM    346  C   LYS A  26       6.122   0.757  -1.604  1.00  0.00           C  
ATOM    347  O   LYS A  26       5.576  -0.088  -2.312  1.00  0.00           O  
ATOM    348  CB  LYS A  26       8.435   1.517  -2.181  1.00  0.00           C  
ATOM    349  CG  LYS A  26       8.814   0.389  -3.126  1.00  0.00           C  
ATOM    350  CD  LYS A  26       8.880   0.868  -4.567  1.00  0.00           C  
ATOM    351  CE  LYS A  26       7.737   0.302  -5.395  1.00  0.00           C  
ATOM    352  NZ  LYS A  26       7.486   1.111  -6.620  1.00  0.00           N  
ATOM    353  H   LYS A  26       7.408   3.492  -0.932  1.00  0.00           H  
ATOM    354  HA  LYS A  26       6.647   2.005  -3.253  1.00  0.00           H  
ATOM    355  HB2 LYS A  26       9.014   2.389  -2.445  1.00  0.00           H  
ATOM    356  HB3 LYS A  26       8.691   1.216  -1.175  1.00  0.00           H  
ATOM    357  HG2 LYS A  26       9.780   0.003  -2.842  1.00  0.00           H  
ATOM    358  HG3 LYS A  26       8.074  -0.396  -3.050  1.00  0.00           H  
ATOM    359  HD2 LYS A  26       8.821   1.945  -4.582  1.00  0.00           H  
ATOM    360  HD3 LYS A  26       9.818   0.550  -4.999  1.00  0.00           H  
ATOM    361  HE2 LYS A  26       7.985  -0.707  -5.686  1.00  0.00           H  
ATOM    362  HE3 LYS A  26       6.842   0.292  -4.790  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26       8.186   0.875  -7.353  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26       7.560   2.124  -6.400  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26       6.535   0.915  -6.990  1.00  0.00           H  
ATOM    366  N   GLU A  27       6.035   0.756  -0.277  1.00  0.00           N  
ATOM    367  CA  GLU A  27       5.275  -0.262   0.437  1.00  0.00           C  
ATOM    368  C   GLU A  27       3.895  -0.451  -0.190  1.00  0.00           C  
ATOM    369  O   GLU A  27       3.446  -1.579  -0.396  1.00  0.00           O  
ATOM    370  CB  GLU A  27       5.128   0.119   1.912  1.00  0.00           C  
ATOM    371  CG  GLU A  27       6.055  -0.654   2.835  1.00  0.00           C  
ATOM    372  CD  GLU A  27       5.453  -1.964   3.303  1.00  0.00           C  
ATOM    373  OE1 GLU A  27       5.423  -2.923   2.505  1.00  0.00           O  
ATOM    374  OE2 GLU A  27       5.012  -2.030   4.470  1.00  0.00           O  
ATOM    375  H   GLU A  27       6.493   1.457   0.232  1.00  0.00           H  
ATOM    376  HA  GLU A  27       5.819  -1.192   0.367  1.00  0.00           H  
ATOM    377  HB2 GLU A  27       5.340   1.173   2.021  1.00  0.00           H  
ATOM    378  HB3 GLU A  27       4.111  -0.068   2.220  1.00  0.00           H  
ATOM    379  HG2 GLU A  27       6.973  -0.867   2.307  1.00  0.00           H  
ATOM    380  HG3 GLU A  27       6.272  -0.045   3.700  1.00  0.00           H  
ATOM    381  N   ARG A  28       3.231   0.660  -0.489  1.00  0.00           N  
ATOM    382  CA  ARG A  28       1.903   0.618  -1.090  1.00  0.00           C  
ATOM    383  C   ARG A  28       1.898  -0.265  -2.334  1.00  0.00           C  
ATOM    384  O   ARG A  28       1.136  -1.229  -2.422  1.00  0.00           O  
ATOM    385  CB  ARG A  28       1.438   2.030  -1.451  1.00  0.00           C  
ATOM    386  CG  ARG A  28       1.075   2.878  -0.244  1.00  0.00           C  
ATOM    387  CD  ARG A  28       0.451   4.201  -0.661  1.00  0.00           C  
ATOM    388  NE  ARG A  28      -0.683   4.011  -1.562  1.00  0.00           N  
ATOM    389  CZ  ARG A  28      -1.231   4.993  -2.271  1.00  0.00           C  
ATOM    390  NH1 ARG A  28      -0.751   6.226  -2.182  1.00  0.00           N  
ATOM    391  NH2 ARG A  28      -2.260   4.742  -3.068  1.00  0.00           N  
ATOM    392  H   ARG A  28       3.642   1.529  -0.300  1.00  0.00           H  
ATOM    393  HA  ARG A  28       1.223   0.200  -0.362  1.00  0.00           H  
ATOM    394  HB2 ARG A  28       2.229   2.529  -1.989  1.00  0.00           H  
ATOM    395  HB3 ARG A  28       0.570   1.957  -2.088  1.00  0.00           H  
ATOM    396  HG2 ARG A  28       0.367   2.336   0.366  1.00  0.00           H  
ATOM    397  HG3 ARG A  28       1.968   3.077   0.328  1.00  0.00           H  
ATOM    398  HD2 ARG A  28       0.112   4.719   0.223  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       1.201   4.796  -1.161  1.00  0.00           H  
ATOM    400  HE  ARG A  28      -1.053   3.108  -1.642  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       0.025   6.418  -1.582  1.00  0.00           H  
ATOM    402 HH12 ARG A  28      -1.165   6.962  -2.718  1.00  0.00           H  
ATOM    403 HH21 ARG A  28      -2.625   3.813  -3.137  1.00  0.00           H  
ATOM    404 HH22 ARG A  28      -2.673   5.480  -3.600  1.00  0.00           H  
ATOM    405  N   THR A  29       2.753   0.070  -3.296  1.00  0.00           N  
ATOM    406  CA  THR A  29       2.845  -0.690  -4.535  1.00  0.00           C  
ATOM    407  C   THR A  29       3.102  -2.167  -4.256  1.00  0.00           C  
ATOM    408  O   THR A  29       2.594  -3.040  -4.962  1.00  0.00           O  
ATOM    409  CB  THR A  29       3.965  -0.149  -5.444  1.00  0.00           C  
ATOM    410  OG1 THR A  29       3.537   1.062  -6.080  1.00  0.00           O  
ATOM    411  CG2 THR A  29       4.348  -1.174  -6.500  1.00  0.00           C  
ATOM    412  H   THR A  29       3.333   0.848  -3.167  1.00  0.00           H  
ATOM    413  HA  THR A  29       1.906  -0.591  -5.058  1.00  0.00           H  
ATOM    414  HB  THR A  29       4.833   0.060  -4.835  1.00  0.00           H  
ATOM    415  HG1 THR A  29       2.612   0.984  -6.327  1.00  0.00           H  
ATOM    416 HG21 THR A  29       3.455  -1.636  -6.895  1.00  0.00           H  
ATOM    417 HG22 THR A  29       4.978  -1.931  -6.056  1.00  0.00           H  
ATOM    418 HG23 THR A  29       4.882  -0.684  -7.300  1.00  0.00           H  
ATOM    419  N   LEU A  30       3.893  -2.441  -3.225  1.00  0.00           N  
ATOM    420  CA  LEU A  30       4.217  -3.814  -2.851  1.00  0.00           C  
ATOM    421  C   LEU A  30       2.977  -4.550  -2.357  1.00  0.00           C  
ATOM    422  O   LEU A  30       2.844  -5.760  -2.544  1.00  0.00           O  
ATOM    423  CB  LEU A  30       5.298  -3.827  -1.770  1.00  0.00           C  
ATOM    424  CG  LEU A  30       6.608  -3.121  -2.121  1.00  0.00           C  
ATOM    425  CD1 LEU A  30       7.490  -2.988  -0.889  1.00  0.00           C  
ATOM    426  CD2 LEU A  30       7.340  -3.872  -3.224  1.00  0.00           C  
ATOM    427  H   LEU A  30       4.267  -1.703  -2.700  1.00  0.00           H  
ATOM    428  HA  LEU A  30       4.592  -4.315  -3.731  1.00  0.00           H  
ATOM    429  HB2 LEU A  30       4.892  -3.351  -0.890  1.00  0.00           H  
ATOM    430  HB3 LEU A  30       5.528  -4.859  -1.545  1.00  0.00           H  
ATOM    431  HG  LEU A  30       6.388  -2.126  -2.482  1.00  0.00           H  
ATOM    432 HD11 LEU A  30       8.036  -2.058  -0.937  1.00  0.00           H  
ATOM    433 HD12 LEU A  30       8.185  -3.812  -0.853  1.00  0.00           H  
ATOM    434 HD13 LEU A  30       6.873  -2.999  -0.003  1.00  0.00           H  
ATOM    435 HD21 LEU A  30       6.624  -4.236  -3.947  1.00  0.00           H  
ATOM    436 HD22 LEU A  30       7.876  -4.707  -2.796  1.00  0.00           H  
ATOM    437 HD23 LEU A  30       8.037  -3.206  -3.711  1.00  0.00           H  
ATOM    438  N   LEU A  31       2.069  -3.813  -1.725  1.00  0.00           N  
ATOM    439  CA  LEU A  31       0.838  -4.397  -1.205  1.00  0.00           C  
ATOM    440  C   LEU A  31       0.157  -5.262  -2.260  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.356  -6.340  -1.958  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -0.116  -3.293  -0.743  1.00  0.00           C  
ATOM    443  CG  LEU A  31       0.385  -2.409   0.400  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -0.546  -1.223   0.604  1.00  0.00           C  
ATOM    445  CD2 LEU A  31       0.512  -3.216   1.683  1.00  0.00           C  
ATOM    446  H   LEU A  31       2.231  -2.854  -1.606  1.00  0.00           H  
ATOM    447  HA  LEU A  31       1.095  -5.015  -0.359  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -0.320  -2.656  -1.589  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -1.033  -3.764  -0.420  1.00  0.00           H  
ATOM    450  HG  LEU A  31       1.363  -2.024   0.147  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -1.528  -1.579   0.874  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -0.609  -0.653  -0.311  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -0.160  -0.594   1.393  1.00  0.00           H  
ATOM    454 HD21 LEU A  31      -0.467  -3.364   2.113  1.00  0.00           H  
ATOM    455 HD22 LEU A  31       1.136  -2.681   2.385  1.00  0.00           H  
ATOM    456 HD23 LEU A  31       0.958  -4.174   1.463  1.00  0.00           H  
ATOM    457  N   LYS A  32       0.159  -4.787  -3.500  1.00  0.00           N  
ATOM    458  CA  LYS A  32      -0.455  -5.518  -4.603  1.00  0.00           C  
ATOM    459  C   LYS A  32       0.271  -6.837  -4.851  1.00  0.00           C  
ATOM    460  O   LYS A  32      -0.342  -7.828  -5.246  1.00  0.00           O  
ATOM    461  CB  LYS A  32      -0.441  -4.669  -5.876  1.00  0.00           C  
ATOM    462  CG  LYS A  32      -0.776  -3.207  -5.635  1.00  0.00           C  
ATOM    463  CD  LYS A  32      -1.954  -2.757  -6.484  1.00  0.00           C  
ATOM    464  CE  LYS A  32      -1.504  -2.289  -7.859  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      -1.907  -0.880  -8.124  1.00  0.00           N  
ATOM    466  H   LYS A  32       0.584  -3.921  -3.680  1.00  0.00           H  
ATOM    467  HA  LYS A  32      -1.478  -5.729  -4.331  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       0.542  -4.724  -6.320  1.00  0.00           H  
ATOM    469  HB3 LYS A  32      -1.165  -5.072  -6.570  1.00  0.00           H  
ATOM    470  HG2 LYS A  32      -1.024  -3.071  -4.593  1.00  0.00           H  
ATOM    471  HG3 LYS A  32       0.086  -2.605  -5.884  1.00  0.00           H  
ATOM    472  HD2 LYS A  32      -2.637  -3.585  -6.603  1.00  0.00           H  
ATOM    473  HD3 LYS A  32      -2.457  -1.942  -5.982  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      -0.428  -2.364  -7.916  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      -1.948  -2.930  -8.606  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      -2.374  -0.479  -7.287  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      -2.567  -0.844  -8.927  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      -1.071  -0.306  -8.351  1.00  0.00           H  
ATOM    479  N   GLU A  33       1.580  -6.841  -4.615  1.00  0.00           N  
ATOM    480  CA  GLU A  33       2.387  -8.038  -4.814  1.00  0.00           C  
ATOM    481  C   GLU A  33       2.068  -9.091  -3.756  1.00  0.00           C  
ATOM    482  O   GLU A  33       2.485 -10.244  -3.866  1.00  0.00           O  
ATOM    483  CB  GLU A  33       3.876  -7.690  -4.769  1.00  0.00           C  
ATOM    484  CG  GLU A  33       4.256  -6.525  -5.667  1.00  0.00           C  
ATOM    485  CD  GLU A  33       5.746  -6.458  -5.938  1.00  0.00           C  
ATOM    486  OE1 GLU A  33       6.422  -7.498  -5.788  1.00  0.00           O  
ATOM    487  OE2 GLU A  33       6.237  -5.368  -6.299  1.00  0.00           O  
ATOM    488  H   GLU A  33       2.012  -6.019  -4.302  1.00  0.00           H  
ATOM    489  HA  GLU A  33       2.151  -8.441  -5.787  1.00  0.00           H  
ATOM    490  HB2 GLU A  33       4.144  -7.437  -3.753  1.00  0.00           H  
ATOM    491  HB3 GLU A  33       4.445  -8.555  -5.077  1.00  0.00           H  
ATOM    492  HG2 GLU A  33       3.739  -6.630  -6.610  1.00  0.00           H  
ATOM    493  HG3 GLU A  33       3.951  -5.605  -5.192  1.00  0.00           H  
ATOM    494  N   ASP A  34       1.326  -8.685  -2.731  1.00  0.00           N  
ATOM    495  CA  ASP A  34       0.950  -9.592  -1.653  1.00  0.00           C  
ATOM    496  C   ASP A  34      -0.441 -10.173  -1.892  1.00  0.00           C  
ATOM    497  O   ASP A  34      -1.320  -9.527  -2.462  1.00  0.00           O  
ATOM    498  CB  ASP A  34       0.988  -8.863  -0.309  1.00  0.00           C  
ATOM    499  CG  ASP A  34       1.739  -9.646   0.752  1.00  0.00           C  
ATOM    500  OD1 ASP A  34       2.826 -10.176   0.440  1.00  0.00           O  
ATOM    501  OD2 ASP A  34       1.239  -9.728   1.893  1.00  0.00           O  
ATOM    502  H   ASP A  34       1.023  -7.754  -2.700  1.00  0.00           H  
ATOM    503  HA  ASP A  34       1.665 -10.400  -1.635  1.00  0.00           H  
ATOM    504  HB2 ASP A  34       1.477  -7.909  -0.438  1.00  0.00           H  
ATOM    505  HB3 ASP A  34      -0.022  -8.703   0.035  1.00  0.00           H  
ATOM    506  N   PRO A  35      -0.645 -11.421  -1.446  1.00  0.00           N  
ATOM    507  CA  PRO A  35      -1.926 -12.116  -1.600  1.00  0.00           C  
ATOM    508  C   PRO A  35      -3.020 -11.518  -0.721  1.00  0.00           C  
ATOM    509  O   PRO A  35      -4.193 -11.510  -1.093  1.00  0.00           O  
ATOM    510  CB  PRO A  35      -1.609 -13.548  -1.160  1.00  0.00           C  
ATOM    511  CG  PRO A  35      -0.445 -13.411  -0.239  1.00  0.00           C  
ATOM    512  CD  PRO A  35       0.359 -12.250  -0.758  1.00  0.00           C  
ATOM    513  HA  PRO A  35      -2.255 -12.119  -2.629  1.00  0.00           H  
ATOM    514  HB2 PRO A  35      -2.466 -13.970  -0.653  1.00  0.00           H  
ATOM    515  HB3 PRO A  35      -1.361 -14.147  -2.022  1.00  0.00           H  
ATOM    516  HG2 PRO A  35      -0.791 -13.210   0.763  1.00  0.00           H  
ATOM    517  HG3 PRO A  35       0.147 -14.314  -0.260  1.00  0.00           H  
ATOM    518  HD2 PRO A  35       0.810 -11.709   0.061  1.00  0.00           H  
ATOM    519  HD3 PRO A  35       1.115 -12.593  -1.448  1.00  0.00           H  
ATOM    520  N   ALA A  36      -2.628 -11.021   0.447  1.00  0.00           N  
ATOM    521  CA  ALA A  36      -3.574 -10.419   1.378  1.00  0.00           C  
ATOM    522  C   ALA A  36      -4.334  -9.271   0.722  1.00  0.00           C  
ATOM    523  O   ALA A  36      -5.470  -8.975   1.092  1.00  0.00           O  
ATOM    524  CB  ALA A  36      -2.851  -9.932   2.625  1.00  0.00           C  
ATOM    525  H   ALA A  36      -1.678 -11.057   0.687  1.00  0.00           H  
ATOM    526  HA  ALA A  36      -4.279 -11.181   1.676  1.00  0.00           H  
ATOM    527  HB1 ALA A  36      -3.492 -10.059   3.485  1.00  0.00           H  
ATOM    528  HB2 ALA A  36      -1.946 -10.503   2.762  1.00  0.00           H  
ATOM    529  HB3 ALA A  36      -2.604  -8.887   2.512  1.00  0.00           H  
ATOM    530  N   TYR A  37      -3.700  -8.627  -0.251  1.00  0.00           N  
ATOM    531  CA  TYR A  37      -4.315  -7.509  -0.957  1.00  0.00           C  
ATOM    532  C   TYR A  37      -4.604  -7.874  -2.410  1.00  0.00           C  
ATOM    533  O   TYR A  37      -4.222  -7.150  -3.330  1.00  0.00           O  
ATOM    534  CB  TYR A  37      -3.407  -6.280  -0.898  1.00  0.00           C  
ATOM    535  CG  TYR A  37      -2.849  -6.005   0.479  1.00  0.00           C  
ATOM    536  CD1 TYR A  37      -3.609  -5.350   1.441  1.00  0.00           C  
ATOM    537  CD2 TYR A  37      -1.560  -6.398   0.820  1.00  0.00           C  
ATOM    538  CE1 TYR A  37      -3.103  -5.097   2.701  1.00  0.00           C  
ATOM    539  CE2 TYR A  37      -1.046  -6.150   2.077  1.00  0.00           C  
ATOM    540  CZ  TYR A  37      -1.820  -5.498   3.015  1.00  0.00           C  
ATOM    541  OH  TYR A  37      -1.312  -5.248   4.269  1.00  0.00           O  
ATOM    542  H   TYR A  37      -2.795  -8.909  -0.501  1.00  0.00           H  
ATOM    543  HA  TYR A  37      -5.248  -7.279  -0.463  1.00  0.00           H  
ATOM    544  HB2 TYR A  37      -2.576  -6.422  -1.570  1.00  0.00           H  
ATOM    545  HB3 TYR A  37      -3.970  -5.411  -1.208  1.00  0.00           H  
ATOM    546  HD1 TYR A  37      -4.613  -5.037   1.193  1.00  0.00           H  
ATOM    547  HD2 TYR A  37      -0.956  -6.907   0.083  1.00  0.00           H  
ATOM    548  HE1 TYR A  37      -3.710  -4.587   3.436  1.00  0.00           H  
ATOM    549  HE2 TYR A  37      -0.043  -6.463   2.323  1.00  0.00           H  
ATOM    550  HH  TYR A  37      -0.616  -4.590   4.205  1.00  0.00           H  
ATOM    551  N   TRP A  38      -5.279  -9.000  -2.607  1.00  0.00           N  
ATOM    552  CA  TRP A  38      -5.620  -9.462  -3.948  1.00  0.00           C  
ATOM    553  C   TRP A  38      -6.773  -8.650  -4.527  1.00  0.00           C  
ATOM    554  O   TRP A  38      -6.788  -8.336  -5.718  1.00  0.00           O  
ATOM    555  CB  TRP A  38      -5.988 -10.946  -3.921  1.00  0.00           C  
ATOM    556  CG  TRP A  38      -7.204 -11.240  -3.094  1.00  0.00           C  
ATOM    557  CD1 TRP A  38      -7.232 -11.798  -1.848  1.00  0.00           C  
ATOM    558  CD2 TRP A  38      -8.567 -10.995  -3.457  1.00  0.00           C  
ATOM    559  NE1 TRP A  38      -8.530 -11.914  -1.414  1.00  0.00           N  
ATOM    560  CE2 TRP A  38      -9.368 -11.427  -2.382  1.00  0.00           C  
ATOM    561  CE3 TRP A  38      -9.188 -10.449  -4.583  1.00  0.00           C  
ATOM    562  CZ2 TRP A  38     -10.757 -11.331  -2.403  1.00  0.00           C  
ATOM    563  CZ3 TRP A  38     -10.566 -10.354  -4.602  1.00  0.00           C  
ATOM    564  CH2 TRP A  38     -11.339 -10.793  -3.519  1.00  0.00           C  
ATOM    565  H   TRP A  38      -5.556  -9.534  -1.833  1.00  0.00           H  
ATOM    566  HA  TRP A  38      -4.750  -9.327  -4.575  1.00  0.00           H  
ATOM    567  HB2 TRP A  38      -6.181 -11.281  -4.928  1.00  0.00           H  
ATOM    568  HB3 TRP A  38      -5.162 -11.507  -3.510  1.00  0.00           H  
ATOM    569  HD1 TRP A  38      -6.355 -12.102  -1.297  1.00  0.00           H  
ATOM    570  HE1 TRP A  38      -8.811 -12.284  -0.550  1.00  0.00           H  
ATOM    571  HE3 TRP A  38      -8.610 -10.105  -5.428  1.00  0.00           H  
ATOM    572  HZ2 TRP A  38     -11.366 -11.664  -1.575  1.00  0.00           H  
ATOM    573  HZ3 TRP A  38     -11.065  -9.935  -5.465  1.00  0.00           H  
ATOM    574  HH2 TRP A  38     -12.412 -10.700  -3.578  1.00  0.00           H  
ATOM    575  N   PHE A  39      -7.737  -8.310  -3.677  1.00  0.00           N  
ATOM    576  CA  PHE A  39      -8.895  -7.535  -4.106  1.00  0.00           C  
ATOM    577  C   PHE A  39      -8.462  -6.231  -4.770  1.00  0.00           C  
ATOM    578  O   PHE A  39      -9.180  -5.675  -5.602  1.00  0.00           O  
ATOM    579  CB  PHE A  39      -9.804  -7.234  -2.912  1.00  0.00           C  
ATOM    580  CG  PHE A  39      -9.105  -6.519  -1.791  1.00  0.00           C  
ATOM    581  CD1 PHE A  39      -8.763  -5.182  -1.912  1.00  0.00           C  
ATOM    582  CD2 PHE A  39      -8.790  -7.184  -0.617  1.00  0.00           C  
ATOM    583  CE1 PHE A  39      -8.119  -4.520  -0.882  1.00  0.00           C  
ATOM    584  CE2 PHE A  39      -8.147  -6.528   0.415  1.00  0.00           C  
ATOM    585  CZ  PHE A  39      -7.811  -5.195   0.282  1.00  0.00           C  
ATOM    586  H   PHE A  39      -7.668  -8.589  -2.741  1.00  0.00           H  
ATOM    587  HA  PHE A  39      -9.442  -8.126  -4.824  1.00  0.00           H  
ATOM    588  HB2 PHE A  39     -10.624  -6.613  -3.241  1.00  0.00           H  
ATOM    589  HB3 PHE A  39     -10.194  -8.162  -2.523  1.00  0.00           H  
ATOM    590  HD1 PHE A  39      -9.004  -4.653  -2.823  1.00  0.00           H  
ATOM    591  HD2 PHE A  39      -9.051  -8.227  -0.512  1.00  0.00           H  
ATOM    592  HE1 PHE A  39      -7.858  -3.478  -0.990  1.00  0.00           H  
ATOM    593  HE2 PHE A  39      -7.906  -7.058   1.325  1.00  0.00           H  
ATOM    594  HZ  PHE A  39      -7.309  -4.680   1.088  1.00  0.00           H  
ATOM    595  N   LEU A  40      -7.281  -5.748  -4.396  1.00  0.00           N  
ATOM    596  CA  LEU A  40      -6.750  -4.510  -4.954  1.00  0.00           C  
ATOM    597  C   LEU A  40      -7.116  -4.375  -6.429  1.00  0.00           C  
ATOM    598  O   LEU A  40      -7.712  -3.382  -6.843  1.00  0.00           O  
ATOM    599  CB  LEU A  40      -5.231  -4.462  -4.787  1.00  0.00           C  
ATOM    600  CG  LEU A  40      -4.719  -3.927  -3.449  1.00  0.00           C  
ATOM    601  CD1 LEU A  40      -3.202  -4.027  -3.379  1.00  0.00           C  
ATOM    602  CD2 LEU A  40      -5.170  -2.488  -3.243  1.00  0.00           C  
ATOM    603  H   LEU A  40      -6.754  -6.234  -3.729  1.00  0.00           H  
ATOM    604  HA  LEU A  40      -7.189  -3.686  -4.410  1.00  0.00           H  
ATOM    605  HB2 LEU A  40      -4.853  -5.466  -4.907  1.00  0.00           H  
ATOM    606  HB3 LEU A  40      -4.831  -3.833  -5.571  1.00  0.00           H  
ATOM    607  HG  LEU A  40      -5.129  -4.525  -2.648  1.00  0.00           H  
ATOM    608 HD11 LEU A  40      -2.809  -3.164  -2.864  1.00  0.00           H  
ATOM    609 HD12 LEU A  40      -2.798  -4.066  -4.380  1.00  0.00           H  
ATOM    610 HD13 LEU A  40      -2.926  -4.923  -2.843  1.00  0.00           H  
ATOM    611 HD21 LEU A  40      -5.827  -2.198  -4.049  1.00  0.00           H  
ATOM    612 HD22 LEU A  40      -4.306  -1.838  -3.231  1.00  0.00           H  
ATOM    613 HD23 LEU A  40      -5.695  -2.408  -2.303  1.00  0.00           H  
ATOM    614  N   SER A  41      -6.755  -5.385  -7.216  1.00  0.00           N  
ATOM    615  CA  SER A  41      -7.043  -5.379  -8.645  1.00  0.00           C  
ATOM    616  C   SER A  41      -8.545  -5.467  -8.897  1.00  0.00           C  
ATOM    617  O   SER A  41      -9.074  -4.819  -9.801  1.00  0.00           O  
ATOM    618  CB  SER A  41      -6.331  -6.544  -9.335  1.00  0.00           C  
ATOM    619  OG  SER A  41      -5.381  -6.075 -10.276  1.00  0.00           O  
ATOM    620  H   SER A  41      -6.282  -6.149  -6.826  1.00  0.00           H  
ATOM    621  HA  SER A  41      -6.675  -4.450  -9.055  1.00  0.00           H  
ATOM    622  HB2 SER A  41      -5.821  -7.140  -8.594  1.00  0.00           H  
ATOM    623  HB3 SER A  41      -7.059  -7.154  -9.850  1.00  0.00           H  
ATOM    624  HG  SER A  41      -4.555  -6.552 -10.163  1.00  0.00           H  
ATOM    625  N   ASP A  42      -9.229  -6.273  -8.091  1.00  0.00           N  
ATOM    626  CA  ASP A  42     -10.670  -6.446  -8.223  1.00  0.00           C  
ATOM    627  C   ASP A  42     -11.410  -5.177  -7.811  1.00  0.00           C  
ATOM    628  O   ASP A  42     -10.911  -4.389  -7.008  1.00  0.00           O  
ATOM    629  CB  ASP A  42     -11.144  -7.626  -7.374  1.00  0.00           C  
ATOM    630  CG  ASP A  42     -12.336  -8.337  -7.985  1.00  0.00           C  
ATOM    631  OD1 ASP A  42     -13.175  -7.656  -8.610  1.00  0.00           O  
ATOM    632  OD2 ASP A  42     -12.429  -9.574  -7.836  1.00  0.00           O  
ATOM    633  H   ASP A  42      -8.751  -6.763  -7.389  1.00  0.00           H  
ATOM    634  HA  ASP A  42     -10.885  -6.652  -9.261  1.00  0.00           H  
ATOM    635  HB2 ASP A  42     -10.336  -8.337  -7.275  1.00  0.00           H  
ATOM    636  HB3 ASP A  42     -11.424  -7.267  -6.395  1.00  0.00           H  
ATOM    637  N   GLU A  43     -12.601  -4.985  -8.369  1.00  0.00           N  
ATOM    638  CA  GLU A  43     -13.408  -3.811  -8.060  1.00  0.00           C  
ATOM    639  C   GLU A  43     -14.813  -4.215  -7.622  1.00  0.00           C  
ATOM    640  O   GLU A  43     -15.413  -3.577  -6.759  1.00  0.00           O  
ATOM    641  CB  GLU A  43     -13.489  -2.885  -9.275  1.00  0.00           C  
ATOM    642  CG  GLU A  43     -12.284  -1.970  -9.425  1.00  0.00           C  
ATOM    643  CD  GLU A  43     -12.619  -0.674 -10.135  1.00  0.00           C  
ATOM    644  OE1 GLU A  43     -13.525   0.044  -9.661  1.00  0.00           O  
ATOM    645  OE2 GLU A  43     -11.979  -0.378 -11.165  1.00  0.00           O  
ATOM    646  H   GLU A  43     -12.946  -5.649  -9.003  1.00  0.00           H  
ATOM    647  HA  GLU A  43     -12.929  -3.283  -7.248  1.00  0.00           H  
ATOM    648  HB2 GLU A  43     -13.569  -3.488 -10.168  1.00  0.00           H  
ATOM    649  HB3 GLU A  43     -14.371  -2.270  -9.187  1.00  0.00           H  
ATOM    650  HG2 GLU A  43     -11.902  -1.736  -8.443  1.00  0.00           H  
ATOM    651  HG3 GLU A  43     -11.523  -2.488  -9.991  1.00  0.00           H  
ATOM    652  N   ASN A  44     -15.330  -5.280  -8.225  1.00  0.00           N  
ATOM    653  CA  ASN A  44     -16.664  -5.771  -7.899  1.00  0.00           C  
ATOM    654  C   ASN A  44     -16.634  -6.640  -6.645  1.00  0.00           C  
ATOM    655  O   ASN A  44     -17.276  -7.688  -6.588  1.00  0.00           O  
ATOM    656  CB  ASN A  44     -17.239  -6.568  -9.072  1.00  0.00           C  
ATOM    657  CG  ASN A  44     -18.612  -6.076  -9.488  1.00  0.00           C  
ATOM    658  OD1 ASN A  44     -18.758  -4.964  -9.995  1.00  0.00           O  
ATOM    659  ND2 ASN A  44     -19.627  -6.906  -9.276  1.00  0.00           N  
ATOM    660  H   ASN A  44     -14.803  -5.748  -8.906  1.00  0.00           H  
ATOM    661  HA  ASN A  44     -17.296  -4.915  -7.714  1.00  0.00           H  
ATOM    662  HB2 ASN A  44     -16.575  -6.479  -9.919  1.00  0.00           H  
ATOM    663  HB3 ASN A  44     -17.318  -7.607  -8.789  1.00  0.00           H  
ATOM    664 HD21 ASN A  44     -19.436  -7.776  -8.867  1.00  0.00           H  
ATOM    665 HD22 ASN A  44     -20.525  -6.613  -9.536  1.00  0.00           H  
ATOM    666  N   SER A  45     -15.884  -6.195  -5.642  1.00  0.00           N  
ATOM    667  CA  SER A  45     -15.766  -6.934  -4.390  1.00  0.00           C  
ATOM    668  C   SER A  45     -16.047  -6.027  -3.196  1.00  0.00           C  
ATOM    669  O   SER A  45     -16.307  -4.833  -3.355  1.00  0.00           O  
ATOM    670  CB  SER A  45     -14.369  -7.545  -4.263  1.00  0.00           C  
ATOM    671  OG  SER A  45     -13.380  -6.537  -4.147  1.00  0.00           O  
ATOM    672  H   SER A  45     -15.396  -5.352  -5.748  1.00  0.00           H  
ATOM    673  HA  SER A  45     -16.497  -7.728  -4.404  1.00  0.00           H  
ATOM    674  HB2 SER A  45     -14.331  -8.171  -3.386  1.00  0.00           H  
ATOM    675  HB3 SER A  45     -14.158  -8.141  -5.140  1.00  0.00           H  
ATOM    676  HG  SER A  45     -13.218  -6.146  -5.010  1.00  0.00           H  
ATOM    677  N   LEU A  46     -15.995  -6.601  -2.000  1.00  0.00           N  
ATOM    678  CA  LEU A  46     -16.243  -5.847  -0.777  1.00  0.00           C  
ATOM    679  C   LEU A  46     -14.944  -5.283  -0.210  1.00  0.00           C  
ATOM    680  O   LEU A  46     -14.842  -4.089   0.066  1.00  0.00           O  
ATOM    681  CB  LEU A  46     -16.924  -6.736   0.266  1.00  0.00           C  
ATOM    682  CG  LEU A  46     -16.628  -6.403   1.729  1.00  0.00           C  
ATOM    683  CD1 LEU A  46     -15.294  -6.999   2.152  1.00  0.00           C  
ATOM    684  CD2 LEU A  46     -16.633  -4.897   1.944  1.00  0.00           C  
ATOM    685  H   LEU A  46     -15.783  -7.556  -1.936  1.00  0.00           H  
ATOM    686  HA  LEU A  46     -16.900  -5.026  -1.022  1.00  0.00           H  
ATOM    687  HB2 LEU A  46     -17.991  -6.660   0.119  1.00  0.00           H  
ATOM    688  HB3 LEU A  46     -16.609  -7.754   0.086  1.00  0.00           H  
ATOM    689  HG  LEU A  46     -17.398  -6.834   2.353  1.00  0.00           H  
ATOM    690 HD11 LEU A  46     -15.017  -7.785   1.466  1.00  0.00           H  
ATOM    691 HD12 LEU A  46     -15.382  -7.406   3.148  1.00  0.00           H  
ATOM    692 HD13 LEU A  46     -14.537  -6.230   2.143  1.00  0.00           H  
ATOM    693 HD21 LEU A  46     -15.619  -4.548   2.074  1.00  0.00           H  
ATOM    694 HD22 LEU A  46     -17.209  -4.662   2.827  1.00  0.00           H  
ATOM    695 HD23 LEU A  46     -17.074  -4.412   1.086  1.00  0.00           H  
ATOM    696  N   GLU A  47     -13.952  -6.152  -0.043  1.00  0.00           N  
ATOM    697  CA  GLU A  47     -12.657  -5.740   0.488  1.00  0.00           C  
ATOM    698  C   GLU A  47     -12.111  -4.540  -0.280  1.00  0.00           C  
ATOM    699  O   GLU A  47     -11.415  -3.694   0.283  1.00  0.00           O  
ATOM    700  CB  GLU A  47     -11.661  -6.899   0.422  1.00  0.00           C  
ATOM    701  CG  GLU A  47     -12.005  -8.052   1.350  1.00  0.00           C  
ATOM    702  CD  GLU A  47     -10.788  -8.607   2.066  1.00  0.00           C  
ATOM    703  OE1 GLU A  47     -10.061  -7.814   2.700  1.00  0.00           O  
ATOM    704  OE2 GLU A  47     -10.565  -9.833   1.993  1.00  0.00           O  
ATOM    705  H   GLU A  47     -14.092  -7.092  -0.282  1.00  0.00           H  
ATOM    706  HA  GLU A  47     -12.798  -5.457   1.520  1.00  0.00           H  
ATOM    707  HB2 GLU A  47     -11.632  -7.275  -0.590  1.00  0.00           H  
ATOM    708  HB3 GLU A  47     -10.681  -6.530   0.687  1.00  0.00           H  
ATOM    709  HG2 GLU A  47     -12.710  -7.703   2.090  1.00  0.00           H  
ATOM    710  HG3 GLU A  47     -12.455  -8.843   0.770  1.00  0.00           H  
ATOM    711  N   TYR A  48     -12.431  -4.473  -1.567  1.00  0.00           N  
ATOM    712  CA  TYR A  48     -11.970  -3.380  -2.414  1.00  0.00           C  
ATOM    713  C   TYR A  48     -12.856  -2.149  -2.244  1.00  0.00           C  
ATOM    714  O   TYR A  48     -12.422  -1.020  -2.471  1.00  0.00           O  
ATOM    715  CB  TYR A  48     -11.956  -3.813  -3.880  1.00  0.00           C  
ATOM    716  CG  TYR A  48     -11.547  -2.712  -4.833  1.00  0.00           C  
ATOM    717  CD1 TYR A  48     -12.477  -1.798  -5.311  1.00  0.00           C  
ATOM    718  CD2 TYR A  48     -10.229  -2.587  -5.255  1.00  0.00           C  
ATOM    719  CE1 TYR A  48     -12.108  -0.791  -6.181  1.00  0.00           C  
ATOM    720  CE2 TYR A  48      -9.850  -1.584  -6.125  1.00  0.00           C  
ATOM    721  CZ  TYR A  48     -10.793  -0.688  -6.586  1.00  0.00           C  
ATOM    722  OH  TYR A  48     -10.420   0.314  -7.452  1.00  0.00           O  
ATOM    723  H   TYR A  48     -12.989  -5.178  -1.958  1.00  0.00           H  
ATOM    724  HA  TYR A  48     -10.963  -3.129  -2.113  1.00  0.00           H  
ATOM    725  HB2 TYR A  48     -11.263  -4.631  -4.001  1.00  0.00           H  
ATOM    726  HB3 TYR A  48     -12.946  -4.143  -4.160  1.00  0.00           H  
ATOM    727  HD1 TYR A  48     -13.506  -1.882  -4.992  1.00  0.00           H  
ATOM    728  HD2 TYR A  48      -9.492  -3.290  -4.892  1.00  0.00           H  
ATOM    729  HE1 TYR A  48     -12.845  -0.090  -6.542  1.00  0.00           H  
ATOM    730  HE2 TYR A  48      -8.821  -1.502  -6.442  1.00  0.00           H  
ATOM    731  HH  TYR A  48     -10.337   1.139  -6.970  1.00  0.00           H  
ATOM    732  N   LYS A  49     -14.102  -2.376  -1.841  1.00  0.00           N  
ATOM    733  CA  LYS A  49     -15.051  -1.288  -1.638  1.00  0.00           C  
ATOM    734  C   LYS A  49     -14.597  -0.374  -0.504  1.00  0.00           C  
ATOM    735  O   LYS A  49     -15.007   0.783  -0.424  1.00  0.00           O  
ATOM    736  CB  LYS A  49     -16.442  -1.848  -1.330  1.00  0.00           C  
ATOM    737  CG  LYS A  49     -17.449  -1.617  -2.444  1.00  0.00           C  
ATOM    738  CD  LYS A  49     -18.365  -2.816  -2.623  1.00  0.00           C  
ATOM    739  CE  LYS A  49     -18.698  -3.050  -4.089  1.00  0.00           C  
ATOM    740  NZ  LYS A  49     -20.154  -3.280  -4.298  1.00  0.00           N  
ATOM    741  H   LYS A  49     -14.390  -3.299  -1.677  1.00  0.00           H  
ATOM    742  HA  LYS A  49     -15.097  -0.713  -2.550  1.00  0.00           H  
ATOM    743  HB2 LYS A  49     -16.359  -2.911  -1.162  1.00  0.00           H  
ATOM    744  HB3 LYS A  49     -16.815  -1.377  -0.433  1.00  0.00           H  
ATOM    745  HG2 LYS A  49     -18.049  -0.753  -2.201  1.00  0.00           H  
ATOM    746  HG3 LYS A  49     -16.917  -1.441  -3.368  1.00  0.00           H  
ATOM    747  HD2 LYS A  49     -17.874  -3.696  -2.233  1.00  0.00           H  
ATOM    748  HD3 LYS A  49     -19.283  -2.642  -2.078  1.00  0.00           H  
ATOM    749  HE2 LYS A  49     -18.395  -2.182  -4.655  1.00  0.00           H  
ATOM    750  HE3 LYS A  49     -18.151  -3.915  -4.435  1.00  0.00           H  
ATOM    751  HZ1 LYS A  49     -20.411  -3.073  -5.284  1.00  0.00           H  
ATOM    752  HZ2 LYS A  49     -20.707  -2.663  -3.670  1.00  0.00           H  
ATOM    753  HZ3 LYS A  49     -20.393  -4.271  -4.089  1.00  0.00           H  
ATOM    754  N   TYR A  50     -13.747  -0.903   0.371  1.00  0.00           N  
ATOM    755  CA  TYR A  50     -13.238  -0.135   1.501  1.00  0.00           C  
ATOM    756  C   TYR A  50     -12.004   0.668   1.103  1.00  0.00           C  
ATOM    757  O   TYR A  50     -12.001   1.898   1.173  1.00  0.00           O  
ATOM    758  CB  TYR A  50     -12.899  -1.068   2.666  1.00  0.00           C  
ATOM    759  CG  TYR A  50     -14.107  -1.499   3.468  1.00  0.00           C  
ATOM    760  CD1 TYR A  50     -15.264  -1.938   2.837  1.00  0.00           C  
ATOM    761  CD2 TYR A  50     -14.090  -1.469   4.857  1.00  0.00           C  
ATOM    762  CE1 TYR A  50     -16.370  -2.332   3.565  1.00  0.00           C  
ATOM    763  CE2 TYR A  50     -15.190  -1.862   5.593  1.00  0.00           C  
ATOM    764  CZ  TYR A  50     -16.327  -2.292   4.943  1.00  0.00           C  
ATOM    765  OH  TYR A  50     -17.427  -2.686   5.672  1.00  0.00           O  
ATOM    766  H   TYR A  50     -13.457  -1.832   0.255  1.00  0.00           H  
ATOM    767  HA  TYR A  50     -14.013   0.548   1.814  1.00  0.00           H  
ATOM    768  HB2 TYR A  50     -12.424  -1.956   2.281  1.00  0.00           H  
ATOM    769  HB3 TYR A  50     -12.220  -0.562   3.336  1.00  0.00           H  
ATOM    770  HD1 TYR A  50     -15.294  -1.967   1.757  1.00  0.00           H  
ATOM    771  HD2 TYR A  50     -13.197  -1.131   5.364  1.00  0.00           H  
ATOM    772  HE1 TYR A  50     -17.261  -2.668   3.056  1.00  0.00           H  
ATOM    773  HE2 TYR A  50     -15.157  -1.832   6.673  1.00  0.00           H  
ATOM    774  HH  TYR A  50     -18.140  -2.059   5.538  1.00  0.00           H  
ATOM    775  N   TYR A  51     -10.958  -0.035   0.685  1.00  0.00           N  
ATOM    776  CA  TYR A  51      -9.717   0.611   0.276  1.00  0.00           C  
ATOM    777  C   TYR A  51     -10.000   1.861  -0.552  1.00  0.00           C  
ATOM    778  O   TYR A  51      -9.252   2.837  -0.501  1.00  0.00           O  
ATOM    779  CB  TYR A  51      -8.852  -0.361  -0.528  1.00  0.00           C  
ATOM    780  CG  TYR A  51      -7.618   0.277  -1.125  1.00  0.00           C  
ATOM    781  CD1 TYR A  51      -6.527   0.604  -0.328  1.00  0.00           C  
ATOM    782  CD2 TYR A  51      -7.543   0.554  -2.484  1.00  0.00           C  
ATOM    783  CE1 TYR A  51      -5.398   1.188  -0.868  1.00  0.00           C  
ATOM    784  CE2 TYR A  51      -6.417   1.137  -3.033  1.00  0.00           C  
ATOM    785  CZ  TYR A  51      -5.348   1.452  -2.221  1.00  0.00           C  
ATOM    786  OH  TYR A  51      -4.225   2.034  -2.765  1.00  0.00           O  
ATOM    787  H   TYR A  51     -11.021  -1.012   0.651  1.00  0.00           H  
ATOM    788  HA  TYR A  51      -9.183   0.899   1.169  1.00  0.00           H  
ATOM    789  HB2 TYR A  51      -8.530  -1.164   0.117  1.00  0.00           H  
ATOM    790  HB3 TYR A  51      -9.439  -0.770  -1.338  1.00  0.00           H  
ATOM    791  HD1 TYR A  51      -6.569   0.397   0.731  1.00  0.00           H  
ATOM    792  HD2 TYR A  51      -8.383   0.307  -3.117  1.00  0.00           H  
ATOM    793  HE1 TYR A  51      -4.559   1.435  -0.234  1.00  0.00           H  
ATOM    794  HE2 TYR A  51      -6.377   1.344  -4.092  1.00  0.00           H  
ATOM    795  HH  TYR A  51      -4.272   2.987  -2.652  1.00  0.00           H  
ATOM    796  N   LYS A  52     -11.088   1.824  -1.314  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -11.474   2.952  -2.152  1.00  0.00           C  
ATOM    798  C   LYS A  52     -12.384   3.910  -1.390  1.00  0.00           C  
ATOM    799  O   LYS A  52     -12.312   5.127  -1.569  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -12.181   2.457  -3.416  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -11.236   1.876  -4.453  1.00  0.00           C  
ATOM    802  CD  LYS A  52     -10.415   2.961  -5.130  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -11.201   3.645  -6.238  1.00  0.00           C  
ATOM    804  NZ  LYS A  52     -12.011   4.784  -5.722  1.00  0.00           N  
ATOM    805  H   LYS A  52     -11.645   1.017  -1.313  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -10.574   3.479  -2.436  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -12.894   1.694  -3.140  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -12.710   3.286  -3.866  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -10.566   1.183  -3.968  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -11.815   1.355  -5.203  1.00  0.00           H  
ATOM    811  HD2 LYS A  52     -10.134   3.699  -4.395  1.00  0.00           H  
ATOM    812  HD3 LYS A  52      -9.525   2.515  -5.553  1.00  0.00           H  
ATOM    813  HE2 LYS A  52     -10.507   4.015  -6.978  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -11.861   2.922  -6.693  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52     -11.920   5.603  -6.357  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52     -11.681   5.055  -4.774  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52     -13.013   4.512  -5.664  1.00  0.00           H  
ATOM    818  N   LEU A  53     -13.239   3.355  -0.539  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -14.162   4.159   0.253  1.00  0.00           C  
ATOM    820  C   LEU A  53     -13.455   4.779   1.454  1.00  0.00           C  
ATOM    821  O   LEU A  53     -13.237   5.989   1.504  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -15.340   3.304   0.726  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -16.214   3.913   1.823  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -15.751   3.447   3.194  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -16.194   5.433   1.738  1.00  0.00           C  
ATOM    826  H   LEU A  53     -13.250   2.380  -0.439  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -14.535   4.953  -0.378  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -15.970   3.107  -0.128  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -14.940   2.372   1.099  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -17.234   3.583   1.686  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -15.295   2.473   3.109  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -16.600   3.389   3.860  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -15.032   4.150   3.589  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -15.403   5.817   2.365  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -17.142   5.824   2.077  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -16.023   5.734   0.716  1.00  0.00           H  
ATOM    837  N   LYS A  54     -13.095   3.939   2.419  1.00  0.00           N  
ATOM    838  CA  LYS A  54     -12.407   4.402   3.619  1.00  0.00           C  
ATOM    839  C   LYS A  54     -11.325   5.418   3.268  1.00  0.00           C  
ATOM    840  O   LYS A  54     -11.004   6.300   4.067  1.00  0.00           O  
ATOM    841  CB  LYS A  54     -11.786   3.218   4.365  1.00  0.00           C  
ATOM    842  CG  LYS A  54     -11.714   3.417   5.868  1.00  0.00           C  
ATOM    843  CD  LYS A  54     -13.005   2.993   6.549  1.00  0.00           C  
ATOM    844  CE  LYS A  54     -12.970   3.287   8.041  1.00  0.00           C  
ATOM    845  NZ  LYS A  54     -13.385   2.107   8.849  1.00  0.00           N  
ATOM    846  H   LYS A  54     -13.296   2.984   2.322  1.00  0.00           H  
ATOM    847  HA  LYS A  54     -13.136   4.877   4.257  1.00  0.00           H  
ATOM    848  HB2 LYS A  54     -12.376   2.335   4.167  1.00  0.00           H  
ATOM    849  HB3 LYS A  54     -10.784   3.060   3.994  1.00  0.00           H  
ATOM    850  HG2 LYS A  54     -10.901   2.825   6.262  1.00  0.00           H  
ATOM    851  HG3 LYS A  54     -11.535   4.462   6.076  1.00  0.00           H  
ATOM    852  HD2 LYS A  54     -13.829   3.532   6.107  1.00  0.00           H  
ATOM    853  HD3 LYS A  54     -13.146   1.931   6.404  1.00  0.00           H  
ATOM    854  HE2 LYS A  54     -11.964   3.567   8.317  1.00  0.00           H  
ATOM    855  HE3 LYS A  54     -13.641   4.108   8.249  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54     -14.239   2.331   9.396  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54     -12.625   1.841   9.508  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54     -13.586   1.300   8.226  1.00  0.00           H  
ATOM    859  N   LEU A  55     -10.766   5.291   2.069  1.00  0.00           N  
ATOM    860  CA  LEU A  55      -9.721   6.200   1.612  1.00  0.00           C  
ATOM    861  C   LEU A  55     -10.311   7.547   1.204  1.00  0.00           C  
ATOM    862  O   LEU A  55      -9.746   8.599   1.502  1.00  0.00           O  
ATOM    863  CB  LEU A  55      -8.962   5.585   0.435  1.00  0.00           C  
ATOM    864  CG  LEU A  55      -7.696   6.321  -0.004  1.00  0.00           C  
ATOM    865  CD1 LEU A  55      -6.623   6.227   1.070  1.00  0.00           C  
ATOM    866  CD2 LEU A  55      -7.183   5.759  -1.323  1.00  0.00           C  
ATOM    867  H   LEU A  55     -11.063   4.570   1.477  1.00  0.00           H  
ATOM    868  HA  LEU A  55      -9.035   6.355   2.431  1.00  0.00           H  
ATOM    869  HB2 LEU A  55      -8.682   4.580   0.712  1.00  0.00           H  
ATOM    870  HB3 LEU A  55      -9.635   5.549  -0.409  1.00  0.00           H  
ATOM    871  HG  LEU A  55      -7.927   7.366  -0.153  1.00  0.00           H  
ATOM    872 HD11 LEU A  55      -7.091   6.108   2.035  1.00  0.00           H  
ATOM    873 HD12 LEU A  55      -6.030   7.129   1.066  1.00  0.00           H  
ATOM    874 HD13 LEU A  55      -5.987   5.377   0.870  1.00  0.00           H  
ATOM    875 HD21 LEU A  55      -6.546   6.488  -1.800  1.00  0.00           H  
ATOM    876 HD22 LEU A  55      -8.019   5.534  -1.968  1.00  0.00           H  
ATOM    877 HD23 LEU A  55      -6.620   4.856  -1.134  1.00  0.00           H  
ATOM    878  N   ALA A  56     -11.450   7.505   0.521  1.00  0.00           N  
ATOM    879  CA  ALA A  56     -12.119   8.722   0.076  1.00  0.00           C  
ATOM    880  C   ALA A  56     -12.538   9.583   1.261  1.00  0.00           C  
ATOM    881  O   ALA A  56     -12.418  10.807   1.224  1.00  0.00           O  
ATOM    882  CB  ALA A  56     -13.326   8.376  -0.782  1.00  0.00           C  
ATOM    883  H   ALA A  56     -11.851   6.636   0.313  1.00  0.00           H  
ATOM    884  HA  ALA A  56     -11.423   9.280  -0.534  1.00  0.00           H  
ATOM    885  HB1 ALA A  56     -13.726   9.279  -1.220  1.00  0.00           H  
ATOM    886  HB2 ALA A  56     -13.028   7.696  -1.566  1.00  0.00           H  
ATOM    887  HB3 ALA A  56     -14.082   7.909  -0.168  1.00  0.00           H  
ATOM    888  N   GLU A  57     -13.031   8.935   2.313  1.00  0.00           N  
ATOM    889  CA  GLU A  57     -13.470   9.645   3.509  1.00  0.00           C  
ATOM    890  C   GLU A  57     -12.275  10.061   4.364  1.00  0.00           C  
ATOM    891  O   GLU A  57     -12.285  11.122   4.987  1.00  0.00           O  
ATOM    892  CB  GLU A  57     -14.417   8.767   4.330  1.00  0.00           C  
ATOM    893  CG  GLU A  57     -13.741   7.558   4.954  1.00  0.00           C  
ATOM    894  CD  GLU A  57     -14.606   6.880   5.998  1.00  0.00           C  
ATOM    895  OE1 GLU A  57     -15.233   7.595   6.806  1.00  0.00           O  
ATOM    896  OE2 GLU A  57     -14.656   5.632   6.006  1.00  0.00           O  
ATOM    897  H   GLU A  57     -13.102   7.958   2.283  1.00  0.00           H  
ATOM    898  HA  GLU A  57     -13.998  10.531   3.194  1.00  0.00           H  
ATOM    899  HB2 GLU A  57     -14.845   9.364   5.122  1.00  0.00           H  
ATOM    900  HB3 GLU A  57     -15.211   8.416   3.687  1.00  0.00           H  
ATOM    901  HG2 GLU A  57     -13.517   6.845   4.175  1.00  0.00           H  
ATOM    902  HG3 GLU A  57     -12.821   7.878   5.422  1.00  0.00           H  
ATOM    903  N   MET A  58     -11.250   9.216   4.387  1.00  0.00           N  
ATOM    904  CA  MET A  58     -10.048   9.496   5.165  1.00  0.00           C  
ATOM    905  C   MET A  58      -9.193  10.558   4.480  1.00  0.00           C  
ATOM    906  O   MET A  58      -8.468  11.303   5.139  1.00  0.00           O  
ATOM    907  CB  MET A  58      -9.233   8.217   5.361  1.00  0.00           C  
ATOM    908  CG  MET A  58      -9.896   7.208   6.283  1.00  0.00           C  
ATOM    909  SD  MET A  58      -9.486   7.478   8.019  1.00  0.00           S  
ATOM    910  CE  MET A  58      -7.771   6.964   8.045  1.00  0.00           C  
ATOM    911  H   MET A  58     -11.301   8.385   3.870  1.00  0.00           H  
ATOM    912  HA  MET A  58     -10.358   9.867   6.130  1.00  0.00           H  
ATOM    913  HB2 MET A  58      -9.082   7.748   4.399  1.00  0.00           H  
ATOM    914  HB3 MET A  58      -8.271   8.477   5.779  1.00  0.00           H  
ATOM    915  HG2 MET A  58     -10.967   7.282   6.166  1.00  0.00           H  
ATOM    916  HG3 MET A  58      -9.574   6.217   6.002  1.00  0.00           H  
ATOM    917  HE1 MET A  58      -7.215   7.596   8.722  1.00  0.00           H  
ATOM    918  HE2 MET A  58      -7.709   5.938   8.377  1.00  0.00           H  
ATOM    919  HE3 MET A  58      -7.355   7.048   7.051  1.00  0.00           H  
ATOM    920  N   GLN A  59      -9.283  10.621   3.156  1.00  0.00           N  
ATOM    921  CA  GLN A  59      -8.517  11.592   2.384  1.00  0.00           C  
ATOM    922  C   GLN A  59      -9.126  12.986   2.503  1.00  0.00           C  
ATOM    923  O   GLN A  59      -8.417  13.966   2.728  1.00  0.00           O  
ATOM    924  CB  GLN A  59      -8.457  11.173   0.914  1.00  0.00           C  
ATOM    925  CG  GLN A  59      -7.255  10.304   0.577  1.00  0.00           C  
ATOM    926  CD  GLN A  59      -6.555  10.744  -0.692  1.00  0.00           C  
ATOM    927  OE1 GLN A  59      -5.835  11.743  -0.705  1.00  0.00           O  
ATOM    928  NE2 GLN A  59      -6.760   9.998  -1.771  1.00  0.00           N  
ATOM    929  H   GLN A  59      -9.879  10.001   2.688  1.00  0.00           H  
ATOM    930  HA  GLN A  59      -7.515  11.616   2.783  1.00  0.00           H  
ATOM    931  HB2 GLN A  59      -9.352  10.621   0.672  1.00  0.00           H  
ATOM    932  HB3 GLN A  59      -8.414  12.060   0.300  1.00  0.00           H  
ATOM    933  HG2 GLN A  59      -6.551  10.355   1.395  1.00  0.00           H  
ATOM    934  HG3 GLN A  59      -7.589   9.285   0.454  1.00  0.00           H  
ATOM    935 HE21 GLN A  59      -7.345   9.216  -1.688  1.00  0.00           H  
ATOM    936 HE22 GLN A  59      -6.319  10.259  -2.606  1.00  0.00           H  
ATOM    937  N   ARG A  60     -10.443  13.065   2.350  1.00  0.00           N  
ATOM    938  CA  ARG A  60     -11.148  14.338   2.439  1.00  0.00           C  
ATOM    939  C   ARG A  60     -11.116  14.878   3.866  1.00  0.00           C  
ATOM    940  O   ARG A  60     -10.852  16.060   4.088  1.00  0.00           O  
ATOM    941  CB  ARG A  60     -12.596  14.178   1.975  1.00  0.00           C  
ATOM    942  CG  ARG A  60     -13.539  13.704   3.069  1.00  0.00           C  
ATOM    943  CD  ARG A  60     -14.986  13.723   2.605  1.00  0.00           C  
ATOM    944  NE  ARG A  60     -15.915  13.909   3.716  1.00  0.00           N  
ATOM    945  CZ  ARG A  60     -17.213  14.140   3.558  1.00  0.00           C  
ATOM    946  NH1 ARG A  60     -17.734  14.214   2.341  1.00  0.00           N  
ATOM    947  NH2 ARG A  60     -17.994  14.299   4.619  1.00  0.00           N  
ATOM    948  H   ARG A  60     -10.955  12.247   2.172  1.00  0.00           H  
ATOM    949  HA  ARG A  60     -10.646  15.041   1.791  1.00  0.00           H  
ATOM    950  HB2 ARG A  60     -12.953  15.131   1.611  1.00  0.00           H  
ATOM    951  HB3 ARG A  60     -12.626  13.461   1.168  1.00  0.00           H  
ATOM    952  HG2 ARG A  60     -13.274  12.695   3.346  1.00  0.00           H  
ATOM    953  HG3 ARG A  60     -13.435  14.353   3.925  1.00  0.00           H  
ATOM    954  HD2 ARG A  60     -15.114  14.533   1.902  1.00  0.00           H  
ATOM    955  HD3 ARG A  60     -15.206  12.786   2.116  1.00  0.00           H  
ATOM    956  HE  ARG A  60     -15.551  13.859   4.625  1.00  0.00           H  
ATOM    957 HH11 ARG A  60     -17.148  14.094   1.540  1.00  0.00           H  
ATOM    958 HH12 ARG A  60     -18.712  14.386   2.225  1.00  0.00           H  
ATOM    959 HH21 ARG A  60     -17.605  14.244   5.539  1.00  0.00           H  
ATOM    960 HH22 ARG A  60     -18.971  14.473   4.500  1.00  0.00           H  
TER     961      ARG A  60
ENDMDL
MODEL       2
ATOM     66  N   VAL A   8     -12.435  -7.151   5.977  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -12.143  -5.734   5.800  1.00  0.00           C  
ATOM     68  C   VAL A   8     -11.291  -5.201   6.946  1.00  0.00           C  
ATOM     69  O   VAL A   8     -10.552  -4.231   6.785  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -13.436  -4.901   5.706  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -14.231  -5.287   4.468  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -14.274  -5.077   6.964  1.00  0.00           C  
ATOM     73  H   VAL A   8     -13.309  -7.418   6.329  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -11.598  -5.618   4.874  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -13.165  -3.859   5.622  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -15.287  -5.269   4.698  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -14.023  -4.586   3.673  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -13.950  -6.282   4.155  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -13.724  -4.706   7.817  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -15.197  -4.524   6.862  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -14.495  -6.123   7.107  1.00  0.00           H  
ATOM     82  N   GLY A   9     -11.399  -5.844   8.105  1.00  0.00           N  
ATOM     83  CA  GLY A   9     -10.632  -5.421   9.262  1.00  0.00           C  
ATOM     84  C   GLY A   9      -9.205  -5.050   8.908  1.00  0.00           C  
ATOM     85  O   GLY A   9      -8.608  -4.176   9.538  1.00  0.00           O  
ATOM     86  H   GLY A   9     -12.004  -6.612   8.175  1.00  0.00           H  
ATOM     87  HA2 GLY A   9     -11.116  -4.565   9.707  1.00  0.00           H  
ATOM     88  HA3 GLY A   9     -10.614  -6.227   9.981  1.00  0.00           H  
ATOM     89  N   THR A  10      -8.656  -5.717   7.898  1.00  0.00           N  
ATOM     90  CA  THR A  10      -7.289  -5.455   7.463  1.00  0.00           C  
ATOM     91  C   THR A  10      -7.193  -4.126   6.722  1.00  0.00           C  
ATOM     92  O   THR A  10      -6.311  -3.314   6.998  1.00  0.00           O  
ATOM     93  CB  THR A  10      -6.766  -6.579   6.549  1.00  0.00           C  
ATOM     94  OG1 THR A  10      -6.803  -7.831   7.243  1.00  0.00           O  
ATOM     95  CG2 THR A  10      -5.343  -6.287   6.095  1.00  0.00           C  
ATOM     96  H   THR A  10      -9.182  -6.402   7.436  1.00  0.00           H  
ATOM     97  HA  THR A  10      -6.662  -5.412   8.342  1.00  0.00           H  
ATOM     98  HB  THR A  10      -7.401  -6.639   5.678  1.00  0.00           H  
ATOM     99  HG1 THR A  10      -7.501  -7.811   7.902  1.00  0.00           H  
ATOM    100 HG21 THR A  10      -4.794  -7.214   6.013  1.00  0.00           H  
ATOM    101 HG22 THR A  10      -4.859  -5.645   6.815  1.00  0.00           H  
ATOM    102 HG23 THR A  10      -5.367  -5.797   5.132  1.00  0.00           H  
ATOM    103  N   ILE A  11      -8.108  -3.911   5.782  1.00  0.00           N  
ATOM    104  CA  ILE A  11      -8.126  -2.680   5.003  1.00  0.00           C  
ATOM    105  C   ILE A  11      -8.275  -1.460   5.905  1.00  0.00           C  
ATOM    106  O   ILE A  11      -7.460  -0.539   5.862  1.00  0.00           O  
ATOM    107  CB  ILE A  11      -9.269  -2.684   3.971  1.00  0.00           C  
ATOM    108  CG1 ILE A  11      -9.113  -3.864   3.009  1.00  0.00           C  
ATOM    109  CG2 ILE A  11      -9.297  -1.369   3.205  1.00  0.00           C  
ATOM    110  CD1 ILE A  11     -10.340  -4.744   2.930  1.00  0.00           C  
ATOM    111  H   ILE A  11      -8.786  -4.597   5.610  1.00  0.00           H  
ATOM    112  HA  ILE A  11      -7.188  -2.608   4.472  1.00  0.00           H  
ATOM    113  HB  ILE A  11     -10.204  -2.783   4.502  1.00  0.00           H  
ATOM    114 HG12 ILE A  11      -8.911  -3.488   2.019  1.00  0.00           H  
ATOM    115 HG13 ILE A  11      -8.284  -4.476   3.334  1.00  0.00           H  
ATOM    116 HG21 ILE A  11      -8.291  -0.986   3.112  1.00  0.00           H  
ATOM    117 HG22 ILE A  11      -9.711  -1.534   2.222  1.00  0.00           H  
ATOM    118 HG23 ILE A  11      -9.905  -0.654   3.738  1.00  0.00           H  
ATOM    119 HD11 ILE A  11     -10.593  -4.917   1.894  1.00  0.00           H  
ATOM    120 HD12 ILE A  11     -10.138  -5.688   3.413  1.00  0.00           H  
ATOM    121 HD13 ILE A  11     -11.167  -4.255   3.425  1.00  0.00           H  
ATOM    122  N   ASP A  12      -9.322  -1.461   6.724  1.00  0.00           N  
ATOM    123  CA  ASP A  12      -9.578  -0.356   7.640  1.00  0.00           C  
ATOM    124  C   ASP A  12      -8.272   0.184   8.218  1.00  0.00           C  
ATOM    125  O   ASP A  12      -8.165   1.369   8.530  1.00  0.00           O  
ATOM    126  CB  ASP A  12     -10.502  -0.806   8.772  1.00  0.00           C  
ATOM    127  CG  ASP A  12     -11.411   0.307   9.255  1.00  0.00           C  
ATOM    128  OD1 ASP A  12     -11.881   1.098   8.411  1.00  0.00           O  
ATOM    129  OD2 ASP A  12     -11.653   0.386  10.478  1.00  0.00           O  
ATOM    130  H   ASP A  12      -9.937  -2.224   6.712  1.00  0.00           H  
ATOM    131  HA  ASP A  12     -10.062   0.431   7.084  1.00  0.00           H  
ATOM    132  HB2 ASP A  12     -11.119  -1.622   8.421  1.00  0.00           H  
ATOM    133  HB3 ASP A  12      -9.904  -1.145   9.604  1.00  0.00           H  
ATOM    134  N   GLN A  13      -7.285  -0.695   8.358  1.00  0.00           N  
ATOM    135  CA  GLN A  13      -5.989  -0.306   8.900  1.00  0.00           C  
ATOM    136  C   GLN A  13      -5.042   0.129   7.788  1.00  0.00           C  
ATOM    137  O   GLN A  13      -4.375   1.159   7.892  1.00  0.00           O  
ATOM    138  CB  GLN A  13      -5.373  -1.465   9.686  1.00  0.00           C  
ATOM    139  CG  GLN A  13      -6.158  -1.840  10.933  1.00  0.00           C  
ATOM    140  CD  GLN A  13      -5.880  -3.257  11.393  1.00  0.00           C  
ATOM    141  OE1 GLN A  13      -6.608  -4.189  11.048  1.00  0.00           O  
ATOM    142  NE2 GLN A  13      -4.822  -3.429  12.177  1.00  0.00           N  
ATOM    143  H   GLN A  13      -7.432  -1.626   8.093  1.00  0.00           H  
ATOM    144  HA  GLN A  13      -6.145   0.527   9.569  1.00  0.00           H  
ATOM    145  HB2 GLN A  13      -5.320  -2.332   9.045  1.00  0.00           H  
ATOM    146  HB3 GLN A  13      -4.373  -1.188   9.988  1.00  0.00           H  
ATOM    147  HG2 GLN A  13      -5.892  -1.161  11.729  1.00  0.00           H  
ATOM    148  HG3 GLN A  13      -7.213  -1.746  10.720  1.00  0.00           H  
ATOM    149 HE21 GLN A  13      -4.288  -2.641  12.412  1.00  0.00           H  
ATOM    150 HE22 GLN A  13      -4.620  -4.335  12.490  1.00  0.00           H  
ATOM    151  N   LEU A  14      -4.987  -0.662   6.722  1.00  0.00           N  
ATOM    152  CA  LEU A  14      -4.119  -0.359   5.588  1.00  0.00           C  
ATOM    153  C   LEU A  14      -4.334   1.072   5.106  1.00  0.00           C  
ATOM    154  O   LEU A  14      -3.398   1.870   5.064  1.00  0.00           O  
ATOM    155  CB  LEU A  14      -4.383  -1.339   4.444  1.00  0.00           C  
ATOM    156  CG  LEU A  14      -3.673  -1.036   3.123  1.00  0.00           C  
ATOM    157  CD1 LEU A  14      -2.164  -1.077   3.307  1.00  0.00           C  
ATOM    158  CD2 LEU A  14      -4.109  -2.019   2.046  1.00  0.00           C  
ATOM    159  H   LEU A  14      -5.541  -1.469   6.695  1.00  0.00           H  
ATOM    160  HA  LEU A  14      -3.096  -0.467   5.916  1.00  0.00           H  
ATOM    161  HB2 LEU A  14      -4.070  -2.320   4.770  1.00  0.00           H  
ATOM    162  HB3 LEU A  14      -5.447  -1.347   4.254  1.00  0.00           H  
ATOM    163  HG  LEU A  14      -3.942  -0.041   2.798  1.00  0.00           H  
ATOM    164 HD11 LEU A  14      -1.910  -0.695   4.284  1.00  0.00           H  
ATOM    165 HD12 LEU A  14      -1.693  -0.470   2.548  1.00  0.00           H  
ATOM    166 HD13 LEU A  14      -1.818  -2.097   3.217  1.00  0.00           H  
ATOM    167 HD21 LEU A  14      -5.077  -2.425   2.299  1.00  0.00           H  
ATOM    168 HD22 LEU A  14      -3.388  -2.822   1.979  1.00  0.00           H  
ATOM    169 HD23 LEU A  14      -4.169  -1.509   1.096  1.00  0.00           H  
ATOM    170  N   VAL A  15      -5.573   1.390   4.746  1.00  0.00           N  
ATOM    171  CA  VAL A  15      -5.912   2.726   4.270  1.00  0.00           C  
ATOM    172  C   VAL A  15      -5.325   3.799   5.181  1.00  0.00           C  
ATOM    173  O   VAL A  15      -4.616   4.697   4.726  1.00  0.00           O  
ATOM    174  CB  VAL A  15      -7.436   2.921   4.181  1.00  0.00           C  
ATOM    175  CG1 VAL A  15      -7.783   4.400   4.105  1.00  0.00           C  
ATOM    176  CG2 VAL A  15      -8.001   2.170   2.985  1.00  0.00           C  
ATOM    177  H   VAL A  15      -6.276   0.710   4.801  1.00  0.00           H  
ATOM    178  HA  VAL A  15      -5.497   2.843   3.279  1.00  0.00           H  
ATOM    179  HB  VAL A  15      -7.884   2.516   5.077  1.00  0.00           H  
ATOM    180 HG11 VAL A  15      -7.408   4.903   4.983  1.00  0.00           H  
ATOM    181 HG12 VAL A  15      -7.331   4.830   3.222  1.00  0.00           H  
ATOM    182 HG13 VAL A  15      -8.856   4.517   4.053  1.00  0.00           H  
ATOM    183 HG21 VAL A  15      -7.296   1.415   2.670  1.00  0.00           H  
ATOM    184 HG22 VAL A  15      -8.933   1.698   3.263  1.00  0.00           H  
ATOM    185 HG23 VAL A  15      -8.176   2.861   2.175  1.00  0.00           H  
ATOM    186  N   LYS A  16      -5.625   3.700   6.472  1.00  0.00           N  
ATOM    187  CA  LYS A  16      -5.126   4.660   7.450  1.00  0.00           C  
ATOM    188  C   LYS A  16      -3.645   4.947   7.224  1.00  0.00           C  
ATOM    189  O   LYS A  16      -3.191   6.079   7.392  1.00  0.00           O  
ATOM    190  CB  LYS A  16      -5.343   4.132   8.870  1.00  0.00           C  
ATOM    191  CG  LYS A  16      -4.083   3.576   9.511  1.00  0.00           C  
ATOM    192  CD  LYS A  16      -4.407   2.699  10.708  1.00  0.00           C  
ATOM    193  CE  LYS A  16      -3.388   1.581  10.872  1.00  0.00           C  
ATOM    194  NZ  LYS A  16      -3.039   1.354  12.301  1.00  0.00           N  
ATOM    195  H   LYS A  16      -6.195   2.962   6.775  1.00  0.00           H  
ATOM    196  HA  LYS A  16      -5.682   5.577   7.327  1.00  0.00           H  
ATOM    197  HB2 LYS A  16      -5.712   4.936   9.488  1.00  0.00           H  
ATOM    198  HB3 LYS A  16      -6.082   3.345   8.838  1.00  0.00           H  
ATOM    199  HG2 LYS A  16      -3.548   2.988   8.781  1.00  0.00           H  
ATOM    200  HG3 LYS A  16      -3.464   4.400   9.837  1.00  0.00           H  
ATOM    201  HD2 LYS A  16      -4.404   3.306  11.601  1.00  0.00           H  
ATOM    202  HD3 LYS A  16      -5.387   2.264  10.570  1.00  0.00           H  
ATOM    203  HE2 LYS A  16      -3.803   0.672  10.462  1.00  0.00           H  
ATOM    204  HE3 LYS A  16      -2.494   1.845  10.328  1.00  0.00           H  
ATOM    205  HZ1 LYS A  16      -3.680   0.649  12.718  1.00  0.00           H  
ATOM    206  HZ2 LYS A  16      -3.123   2.242  12.835  1.00  0.00           H  
ATOM    207  HZ3 LYS A  16      -2.062   1.006  12.380  1.00  0.00           H  
ATOM    208  N   ARG A  17      -2.899   3.917   6.841  1.00  0.00           N  
ATOM    209  CA  ARG A  17      -1.469   4.060   6.591  1.00  0.00           C  
ATOM    210  C   ARG A  17      -1.213   5.020   5.433  1.00  0.00           C  
ATOM    211  O   ARG A  17      -0.588   6.065   5.606  1.00  0.00           O  
ATOM    212  CB  ARG A  17      -0.844   2.697   6.286  1.00  0.00           C  
ATOM    213  CG  ARG A  17      -1.221   1.617   7.288  1.00  0.00           C  
ATOM    214  CD  ARG A  17      -0.230   0.464   7.261  1.00  0.00           C  
ATOM    215  NE  ARG A  17      -0.230  -0.287   8.514  1.00  0.00           N  
ATOM    216  CZ  ARG A  17       0.412   0.109   9.607  1.00  0.00           C  
ATOM    217  NH1 ARG A  17       1.101   1.241   9.603  1.00  0.00           N  
ATOM    218  NH2 ARG A  17       0.364  -0.629  10.710  1.00  0.00           N  
ATOM    219  H   ARG A  17      -3.319   3.039   6.724  1.00  0.00           H  
ATOM    220  HA  ARG A  17      -1.016   4.463   7.484  1.00  0.00           H  
ATOM    221  HB2 ARG A  17      -1.167   2.377   5.306  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       0.231   2.800   6.287  1.00  0.00           H  
ATOM    223  HG2 ARG A  17      -1.230   2.046   8.279  1.00  0.00           H  
ATOM    224  HG3 ARG A  17      -2.204   1.242   7.046  1.00  0.00           H  
ATOM    225  HD2 ARG A  17      -0.495  -0.202   6.454  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       0.760   0.861   7.090  1.00  0.00           H  
ATOM    227  HE  ARG A  17      -0.733  -1.127   8.540  1.00  0.00           H  
ATOM    228 HH11 ARG A  17       1.137   1.801   8.774  1.00  0.00           H  
ATOM    229 HH12 ARG A  17       1.582   1.538  10.429  1.00  0.00           H  
ATOM    230 HH21 ARG A  17      -0.155  -1.482  10.718  1.00  0.00           H  
ATOM    231 HH22 ARG A  17       0.847  -0.330  11.532  1.00  0.00           H  
ATOM    232  N   VAL A  18      -1.700   4.655   4.250  1.00  0.00           N  
ATOM    233  CA  VAL A  18      -1.524   5.483   3.063  1.00  0.00           C  
ATOM    234  C   VAL A  18      -2.037   6.899   3.301  1.00  0.00           C  
ATOM    235  O   VAL A  18      -1.630   7.840   2.618  1.00  0.00           O  
ATOM    236  CB  VAL A  18      -2.255   4.882   1.847  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -1.810   3.447   1.613  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -3.761   4.958   2.039  1.00  0.00           C  
ATOM    239  H   VAL A  18      -2.190   3.810   4.176  1.00  0.00           H  
ATOM    240  HA  VAL A  18      -0.469   5.525   2.839  1.00  0.00           H  
ATOM    241  HB  VAL A  18      -1.995   5.463   0.974  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -1.374   3.361   0.629  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -1.078   3.171   2.358  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -2.664   2.789   1.687  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -4.247   4.946   1.075  1.00  0.00           H  
ATOM    246 HG22 VAL A  18      -4.094   4.110   2.621  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -4.013   5.870   2.559  1.00  0.00           H  
ATOM    248  N   ILE A  19      -2.932   7.044   4.272  1.00  0.00           N  
ATOM    249  CA  ILE A  19      -3.498   8.346   4.600  1.00  0.00           C  
ATOM    250  C   ILE A  19      -2.500   9.201   5.374  1.00  0.00           C  
ATOM    251  O   ILE A  19      -2.102  10.273   4.919  1.00  0.00           O  
ATOM    252  CB  ILE A  19      -4.789   8.206   5.430  1.00  0.00           C  
ATOM    253  CG1 ILE A  19      -5.874   7.507   4.610  1.00  0.00           C  
ATOM    254  CG2 ILE A  19      -5.267   9.573   5.899  1.00  0.00           C  
ATOM    255  CD1 ILE A  19      -6.503   8.395   3.559  1.00  0.00           C  
ATOM    256  H   ILE A  19      -3.217   6.256   4.780  1.00  0.00           H  
ATOM    257  HA  ILE A  19      -3.742   8.846   3.674  1.00  0.00           H  
ATOM    258  HB  ILE A  19      -4.566   7.610   6.302  1.00  0.00           H  
ATOM    259 HG12 ILE A  19      -5.446   6.654   4.109  1.00  0.00           H  
ATOM    260 HG13 ILE A  19      -6.658   7.174   5.275  1.00  0.00           H  
ATOM    261 HG21 ILE A  19      -4.801   9.812   6.844  1.00  0.00           H  
ATOM    262 HG22 ILE A  19      -4.999  10.319   5.167  1.00  0.00           H  
ATOM    263 HG23 ILE A  19      -6.340   9.555   6.020  1.00  0.00           H  
ATOM    264 HD11 ILE A  19      -5.833   8.487   2.717  1.00  0.00           H  
ATOM    265 HD12 ILE A  19      -7.436   7.962   3.232  1.00  0.00           H  
ATOM    266 HD13 ILE A  19      -6.688   9.373   3.978  1.00  0.00           H  
ATOM    267  N   GLU A  20      -2.098   8.717   6.546  1.00  0.00           N  
ATOM    268  CA  GLU A  20      -1.145   9.436   7.382  1.00  0.00           C  
ATOM    269  C   GLU A  20       0.268   9.327   6.816  1.00  0.00           C  
ATOM    270  O   GLU A  20       1.168  10.067   7.212  1.00  0.00           O  
ATOM    271  CB  GLU A  20      -1.176   8.894   8.812  1.00  0.00           C  
ATOM    272  CG  GLU A  20      -2.492   8.230   9.183  1.00  0.00           C  
ATOM    273  CD  GLU A  20      -2.958   8.597  10.578  1.00  0.00           C  
ATOM    274  OE1 GLU A  20      -2.099   8.723  11.476  1.00  0.00           O  
ATOM    275  OE2 GLU A  20      -4.181   8.757  10.773  1.00  0.00           O  
ATOM    276  H   GLU A  20      -2.451   7.857   6.855  1.00  0.00           H  
ATOM    277  HA  GLU A  20      -1.433  10.477   7.395  1.00  0.00           H  
ATOM    278  HB2 GLU A  20      -0.385   8.168   8.927  1.00  0.00           H  
ATOM    279  HB3 GLU A  20      -1.005   9.712   9.498  1.00  0.00           H  
ATOM    280  HG2 GLU A  20      -3.247   8.538   8.475  1.00  0.00           H  
ATOM    281  HG3 GLU A  20      -2.366   7.159   9.131  1.00  0.00           H  
ATOM    282  N   GLY A  21       0.456   8.395   5.885  1.00  0.00           N  
ATOM    283  CA  GLY A  21       1.760   8.203   5.280  1.00  0.00           C  
ATOM    284  C   GLY A  21       2.669   7.333   6.125  1.00  0.00           C  
ATOM    285  O   GLY A  21       3.809   7.062   5.746  1.00  0.00           O  
ATOM    286  H   GLY A  21      -0.299   7.833   5.609  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       1.632   7.739   4.313  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       2.228   9.168   5.146  1.00  0.00           H  
ATOM    289  N   SER A  22       2.166   6.894   7.274  1.00  0.00           N  
ATOM    290  CA  SER A  22       2.942   6.053   8.178  1.00  0.00           C  
ATOM    291  C   SER A  22       3.736   5.008   7.400  1.00  0.00           C  
ATOM    292  O   SER A  22       4.765   4.519   7.867  1.00  0.00           O  
ATOM    293  CB  SER A  22       2.020   5.364   9.186  1.00  0.00           C  
ATOM    294  OG  SER A  22       2.715   4.367   9.913  1.00  0.00           O  
ATOM    295  H   SER A  22       1.250   7.144   7.520  1.00  0.00           H  
ATOM    296  HA  SER A  22       3.633   6.689   8.711  1.00  0.00           H  
ATOM    297  HB2 SER A  22       1.637   6.097   9.880  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.197   4.902   8.659  1.00  0.00           H  
ATOM    299  HG  SER A  22       2.456   3.499   9.593  1.00  0.00           H  
ATOM    300  N   LEU A  23       3.249   4.669   6.211  1.00  0.00           N  
ATOM    301  CA  LEU A  23       3.913   3.682   5.366  1.00  0.00           C  
ATOM    302  C   LEU A  23       4.581   4.350   4.168  1.00  0.00           C  
ATOM    303  O   LEU A  23       4.032   5.282   3.579  1.00  0.00           O  
ATOM    304  CB  LEU A  23       2.906   2.635   4.884  1.00  0.00           C  
ATOM    305  CG  LEU A  23       2.312   2.866   3.495  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       1.706   1.579   2.954  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       1.266   3.972   3.539  1.00  0.00           C  
ATOM    308  H   LEU A  23       2.426   5.094   5.892  1.00  0.00           H  
ATOM    309  HA  LEU A  23       4.671   3.194   5.959  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       3.404   1.678   4.877  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       2.092   2.611   5.595  1.00  0.00           H  
ATOM    312  HG  LEU A  23       3.098   3.175   2.821  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       0.632   1.620   3.046  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       2.085   0.739   3.517  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       1.975   1.465   1.914  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       0.320   3.560   3.859  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       1.156   4.402   2.554  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       1.580   4.736   4.234  1.00  0.00           H  
ATOM    319  N   SER A  24       5.766   3.868   3.813  1.00  0.00           N  
ATOM    320  CA  SER A  24       6.511   4.419   2.686  1.00  0.00           C  
ATOM    321  C   SER A  24       5.684   4.356   1.406  1.00  0.00           C  
ATOM    322  O   SER A  24       4.686   3.638   1.316  1.00  0.00           O  
ATOM    323  CB  SER A  24       7.825   3.660   2.496  1.00  0.00           C  
ATOM    324  OG  SER A  24       8.898   4.330   3.136  1.00  0.00           O  
ATOM    325  H   SER A  24       6.152   3.124   4.322  1.00  0.00           H  
ATOM    326  HA  SER A  24       6.729   5.453   2.908  1.00  0.00           H  
ATOM    327  HB2 SER A  24       7.732   2.671   2.917  1.00  0.00           H  
ATOM    328  HB3 SER A  24       8.044   3.583   1.440  1.00  0.00           H  
ATOM    329  HG  SER A  24       8.786   5.279   3.039  1.00  0.00           H  
ATOM    330  N   PRO A  25       6.106   5.123   0.391  1.00  0.00           N  
ATOM    331  CA  PRO A  25       5.419   5.172  -0.904  1.00  0.00           C  
ATOM    332  C   PRO A  25       5.575   3.876  -1.691  1.00  0.00           C  
ATOM    333  O   PRO A  25       4.685   3.487  -2.448  1.00  0.00           O  
ATOM    334  CB  PRO A  25       6.116   6.326  -1.631  1.00  0.00           C  
ATOM    335  CG  PRO A  25       7.467   6.405  -1.009  1.00  0.00           C  
ATOM    336  CD  PRO A  25       7.286   6.002   0.429  1.00  0.00           C  
ATOM    337  HA  PRO A  25       4.370   5.398  -0.787  1.00  0.00           H  
ATOM    338  HB2 PRO A  25       6.177   6.104  -2.687  1.00  0.00           H  
ATOM    339  HB3 PRO A  25       5.558   7.238  -1.481  1.00  0.00           H  
ATOM    340  HG2 PRO A  25       8.141   5.724  -1.507  1.00  0.00           H  
ATOM    341  HG3 PRO A  25       7.841   7.416  -1.071  1.00  0.00           H  
ATOM    342  HD2 PRO A  25       8.154   5.468   0.783  1.00  0.00           H  
ATOM    343  HD3 PRO A  25       7.099   6.871   1.042  1.00  0.00           H  
ATOM    344  N   LYS A  26       6.710   3.210  -1.508  1.00  0.00           N  
ATOM    345  CA  LYS A  26       6.982   1.955  -2.199  1.00  0.00           C  
ATOM    346  C   LYS A  26       6.146   0.820  -1.617  1.00  0.00           C  
ATOM    347  O   LYS A  26       5.610  -0.009  -2.352  1.00  0.00           O  
ATOM    348  CB  LYS A  26       8.469   1.608  -2.104  1.00  0.00           C  
ATOM    349  CG  LYS A  26       8.909   0.541  -3.091  1.00  0.00           C  
ATOM    350  CD  LYS A  26       9.499   1.153  -4.350  1.00  0.00           C  
ATOM    351  CE  LYS A  26      10.719   0.380  -4.827  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      11.255   0.925  -6.106  1.00  0.00           N  
ATOM    353  H   LYS A  26       7.381   3.571  -0.892  1.00  0.00           H  
ATOM    354  HA  LYS A  26       6.717   2.084  -3.238  1.00  0.00           H  
ATOM    355  HB2 LYS A  26       9.047   2.501  -2.290  1.00  0.00           H  
ATOM    356  HB3 LYS A  26       8.680   1.255  -1.105  1.00  0.00           H  
ATOM    357  HG2 LYS A  26       9.656  -0.083  -2.623  1.00  0.00           H  
ATOM    358  HG3 LYS A  26       8.053  -0.062  -3.361  1.00  0.00           H  
ATOM    359  HD2 LYS A  26       8.752   1.144  -5.129  1.00  0.00           H  
ATOM    360  HD3 LYS A  26       9.790   2.173  -4.141  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      11.485   0.438  -4.071  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      10.437  -0.653  -4.976  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      10.672   0.601  -6.904  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      12.232   0.600  -6.250  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      11.247   1.965  -6.082  1.00  0.00           H  
ATOM    366  N   GLU A  27       6.038   0.791  -0.292  1.00  0.00           N  
ATOM    367  CA  GLU A  27       5.265  -0.242   0.388  1.00  0.00           C  
ATOM    368  C   GLU A  27       3.870  -0.367  -0.217  1.00  0.00           C  
ATOM    369  O   GLU A  27       3.350  -1.470  -0.384  1.00  0.00           O  
ATOM    370  CB  GLU A  27       5.159   0.070   1.883  1.00  0.00           C  
ATOM    371  CG  GLU A  27       6.084  -0.771   2.747  1.00  0.00           C  
ATOM    372  CD  GLU A  27       5.429  -2.051   3.227  1.00  0.00           C  
ATOM    373  OE1 GLU A  27       4.829  -2.760   2.393  1.00  0.00           O  
ATOM    374  OE2 GLU A  27       5.519  -2.345   4.438  1.00  0.00           O  
ATOM    375  H   GLU A  27       6.488   1.480   0.240  1.00  0.00           H  
ATOM    376  HA  GLU A  27       5.784  -1.180   0.262  1.00  0.00           H  
ATOM    377  HB2 GLU A  27       5.400   1.110   2.039  1.00  0.00           H  
ATOM    378  HB3 GLU A  27       4.142  -0.107   2.202  1.00  0.00           H  
ATOM    379  HG2 GLU A  27       6.961  -1.026   2.170  1.00  0.00           H  
ATOM    380  HG3 GLU A  27       6.377  -0.189   3.608  1.00  0.00           H  
ATOM    381  N   ARG A  28       3.270   0.774  -0.545  1.00  0.00           N  
ATOM    382  CA  ARG A  28       1.935   0.793  -1.130  1.00  0.00           C  
ATOM    383  C   ARG A  28       1.889  -0.039  -2.408  1.00  0.00           C  
ATOM    384  O   ARG A  28       1.112  -0.988  -2.517  1.00  0.00           O  
ATOM    385  CB  ARG A  28       1.507   2.231  -1.430  1.00  0.00           C  
ATOM    386  CG  ARG A  28       1.382   3.100  -0.189  1.00  0.00           C  
ATOM    387  CD  ARG A  28       0.899   4.500  -0.536  1.00  0.00           C  
ATOM    388  NE  ARG A  28       1.816   5.186  -1.442  1.00  0.00           N  
ATOM    389  CZ  ARG A  28       1.609   6.414  -1.907  1.00  0.00           C  
ATOM    390  NH1 ARG A  28       0.524   7.086  -1.550  1.00  0.00           N  
ATOM    391  NH2 ARG A  28       2.490   6.971  -2.728  1.00  0.00           N  
ATOM    392  H   ARG A  28       3.736   1.621  -0.388  1.00  0.00           H  
ATOM    393  HA  ARG A  28       1.251   0.366  -0.412  1.00  0.00           H  
ATOM    394  HB2 ARG A  28       2.238   2.683  -2.085  1.00  0.00           H  
ATOM    395  HB3 ARG A  28       0.550   2.213  -1.929  1.00  0.00           H  
ATOM    396  HG2 ARG A  28       0.673   2.645   0.487  1.00  0.00           H  
ATOM    397  HG3 ARG A  28       2.346   3.170   0.290  1.00  0.00           H  
ATOM    398  HD2 ARG A  28      -0.070   4.426  -1.007  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       0.813   5.072   0.375  1.00  0.00           H  
ATOM    400  HE  ARG A  28       2.625   4.706  -1.719  1.00  0.00           H  
ATOM    401 HH11 ARG A  28      -0.140   6.670  -0.931  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       0.372   8.012  -1.900  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       3.310   6.466  -2.998  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       2.335   7.894  -3.077  1.00  0.00           H  
ATOM    405  N   THR A  29       2.727   0.324  -3.375  1.00  0.00           N  
ATOM    406  CA  THR A  29       2.781  -0.388  -4.646  1.00  0.00           C  
ATOM    407  C   THR A  29       3.051  -1.873  -4.434  1.00  0.00           C  
ATOM    408  O   THR A  29       2.672  -2.707  -5.256  1.00  0.00           O  
ATOM    409  CB  THR A  29       3.870   0.193  -5.569  1.00  0.00           C  
ATOM    410  OG1 THR A  29       3.414   1.420  -6.151  1.00  0.00           O  
ATOM    411  CG2 THR A  29       4.230  -0.793  -6.669  1.00  0.00           C  
ATOM    412  H   THR A  29       3.322   1.089  -3.228  1.00  0.00           H  
ATOM    413  HA  THR A  29       1.825  -0.271  -5.134  1.00  0.00           H  
ATOM    414  HB  THR A  29       4.754   0.391  -4.979  1.00  0.00           H  
ATOM    415  HG1 THR A  29       3.231   2.057  -5.456  1.00  0.00           H  
ATOM    416 HG21 THR A  29       4.880  -1.558  -6.268  1.00  0.00           H  
ATOM    417 HG22 THR A  29       4.736  -0.273  -7.468  1.00  0.00           H  
ATOM    418 HG23 THR A  29       3.330  -1.251  -7.051  1.00  0.00           H  
ATOM    419  N   LEU A  30       3.709  -2.198  -3.326  1.00  0.00           N  
ATOM    420  CA  LEU A  30       4.029  -3.584  -3.005  1.00  0.00           C  
ATOM    421  C   LEU A  30       2.805  -4.314  -2.463  1.00  0.00           C  
ATOM    422  O   LEU A  30       2.704  -5.538  -2.561  1.00  0.00           O  
ATOM    423  CB  LEU A  30       5.167  -3.642  -1.984  1.00  0.00           C  
ATOM    424  CG  LEU A  30       6.500  -3.043  -2.429  1.00  0.00           C  
ATOM    425  CD1 LEU A  30       7.467  -2.962  -1.258  1.00  0.00           C  
ATOM    426  CD2 LEU A  30       7.100  -3.861  -3.563  1.00  0.00           C  
ATOM    427  H   LEU A  30       3.986  -1.489  -2.709  1.00  0.00           H  
ATOM    428  HA  LEU A  30       4.349  -4.070  -3.915  1.00  0.00           H  
ATOM    429  HB2 LEU A  30       4.844  -3.112  -1.100  1.00  0.00           H  
ATOM    430  HB3 LEU A  30       5.334  -4.680  -1.735  1.00  0.00           H  
ATOM    431  HG  LEU A  30       6.333  -2.038  -2.792  1.00  0.00           H  
ATOM    432 HD11 LEU A  30       8.482  -2.988  -1.626  1.00  0.00           H  
ATOM    433 HD12 LEU A  30       7.303  -3.800  -0.597  1.00  0.00           H  
ATOM    434 HD13 LEU A  30       7.303  -2.041  -0.718  1.00  0.00           H  
ATOM    435 HD21 LEU A  30       7.565  -3.198  -4.278  1.00  0.00           H  
ATOM    436 HD22 LEU A  30       6.319  -4.426  -4.051  1.00  0.00           H  
ATOM    437 HD23 LEU A  30       7.841  -4.539  -3.165  1.00  0.00           H  
ATOM    438  N   LEU A  31       1.876  -3.556  -1.891  1.00  0.00           N  
ATOM    439  CA  LEU A  31       0.655  -4.131  -1.334  1.00  0.00           C  
ATOM    440  C   LEU A  31      -0.019  -5.056  -2.342  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.520  -6.122  -1.985  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -0.310  -3.020  -0.918  1.00  0.00           C  
ATOM    443  CG  LEU A  31       0.169  -2.101   0.207  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -0.750  -0.896   0.339  1.00  0.00           C  
ATOM    445  CD2 LEU A  31       0.246  -2.862   1.522  1.00  0.00           C  
ATOM    446  H   LEU A  31       2.012  -2.587  -1.842  1.00  0.00           H  
ATOM    447  HA  LEU A  31       0.928  -4.705  -0.462  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -0.505  -2.408  -1.785  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -1.230  -3.487  -0.595  1.00  0.00           H  
ATOM    450  HG  LEU A  31       1.160  -1.739  -0.030  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -0.846  -0.409  -0.620  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -0.334  -0.202   1.055  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -1.723  -1.221   0.678  1.00  0.00           H  
ATOM    454 HD21 LEU A  31       0.922  -3.698   1.413  1.00  0.00           H  
ATOM    455 HD22 LEU A  31      -0.737  -3.226   1.786  1.00  0.00           H  
ATOM    456 HD23 LEU A  31       0.608  -2.204   2.297  1.00  0.00           H  
ATOM    457  N   LYS A  32      -0.028  -4.641  -3.605  1.00  0.00           N  
ATOM    458  CA  LYS A  32      -0.638  -5.433  -4.666  1.00  0.00           C  
ATOM    459  C   LYS A  32       0.070  -6.776  -4.819  1.00  0.00           C  
ATOM    460  O   LYS A  32      -0.552  -7.780  -5.160  1.00  0.00           O  
ATOM    461  CB  LYS A  32      -0.595  -4.668  -5.990  1.00  0.00           C  
ATOM    462  CG  LYS A  32      -1.060  -3.226  -5.876  1.00  0.00           C  
ATOM    463  CD  LYS A  32      -1.994  -2.849  -7.013  1.00  0.00           C  
ATOM    464  CE  LYS A  32      -2.519  -1.431  -6.855  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      -2.293  -0.615  -8.080  1.00  0.00           N  
ATOM    466  H   LYS A  32       0.387  -3.781  -3.828  1.00  0.00           H  
ATOM    467  HA  LYS A  32      -1.668  -5.612  -4.396  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       0.420  -4.669  -6.360  1.00  0.00           H  
ATOM    469  HB3 LYS A  32      -1.229  -5.172  -6.705  1.00  0.00           H  
ATOM    470  HG2 LYS A  32      -1.581  -3.099  -4.938  1.00  0.00           H  
ATOM    471  HG3 LYS A  32      -0.196  -2.576  -5.900  1.00  0.00           H  
ATOM    472  HD2 LYS A  32      -1.456  -2.920  -7.947  1.00  0.00           H  
ATOM    473  HD3 LYS A  32      -2.829  -3.535  -7.023  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      -3.579  -1.474  -6.653  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      -2.013  -0.964  -6.023  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      -2.600   0.366  -7.918  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      -2.834  -1.008  -8.876  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      -1.283  -0.615  -8.327  1.00  0.00           H  
ATOM    479  N   GLU A  33       1.375  -6.783  -4.562  1.00  0.00           N  
ATOM    480  CA  GLU A  33       2.166  -8.004  -4.671  1.00  0.00           C  
ATOM    481  C   GLU A  33       1.813  -8.982  -3.555  1.00  0.00           C  
ATOM    482  O   GLU A  33       2.097 -10.177  -3.649  1.00  0.00           O  
ATOM    483  CB  GLU A  33       3.659  -7.675  -4.623  1.00  0.00           C  
ATOM    484  CG  GLU A  33       4.097  -6.673  -5.678  1.00  0.00           C  
ATOM    485  CD  GLU A  33       5.585  -6.738  -5.964  1.00  0.00           C  
ATOM    486  OE1 GLU A  33       6.125  -7.861  -6.043  1.00  0.00           O  
ATOM    487  OE2 GLU A  33       6.210  -5.666  -6.106  1.00  0.00           O  
ATOM    488  H   GLU A  33       1.815  -5.951  -4.294  1.00  0.00           H  
ATOM    489  HA  GLU A  33       1.939  -8.462  -5.621  1.00  0.00           H  
ATOM    490  HB2 GLU A  33       3.895  -7.269  -3.650  1.00  0.00           H  
ATOM    491  HB3 GLU A  33       4.221  -8.587  -4.768  1.00  0.00           H  
ATOM    492  HG2 GLU A  33       3.562  -6.876  -6.594  1.00  0.00           H  
ATOM    493  HG3 GLU A  33       3.855  -5.678  -5.334  1.00  0.00           H  
ATOM    494  N   ASP A  34       1.193  -8.468  -2.499  1.00  0.00           N  
ATOM    495  CA  ASP A  34       0.801  -9.296  -1.365  1.00  0.00           C  
ATOM    496  C   ASP A  34      -0.562  -9.937  -1.605  1.00  0.00           C  
ATOM    497  O   ASP A  34      -1.467  -9.332  -2.181  1.00  0.00           O  
ATOM    498  CB  ASP A  34       0.767  -8.460  -0.084  1.00  0.00           C  
ATOM    499  CG  ASP A  34       1.416  -9.169   1.088  1.00  0.00           C  
ATOM    500  OD1 ASP A  34       2.654  -9.079   1.223  1.00  0.00           O  
ATOM    501  OD2 ASP A  34       0.686  -9.814   1.870  1.00  0.00           O  
ATOM    502  H   ASP A  34       0.994  -7.509  -2.482  1.00  0.00           H  
ATOM    503  HA  ASP A  34       1.538 -10.076  -1.254  1.00  0.00           H  
ATOM    504  HB2 ASP A  34       1.291  -7.531  -0.254  1.00  0.00           H  
ATOM    505  HB3 ASP A  34      -0.261  -8.248   0.172  1.00  0.00           H  
ATOM    506  N   PRO A  35      -0.714 -11.191  -1.155  1.00  0.00           N  
ATOM    507  CA  PRO A  35      -1.963 -11.942  -1.310  1.00  0.00           C  
ATOM    508  C   PRO A  35      -3.084 -11.388  -0.438  1.00  0.00           C  
ATOM    509  O   PRO A  35      -4.259 -11.463  -0.799  1.00  0.00           O  
ATOM    510  CB  PRO A  35      -1.585 -13.356  -0.862  1.00  0.00           C  
ATOM    511  CG  PRO A  35      -0.432 -13.165   0.061  1.00  0.00           C  
ATOM    512  CD  PRO A  35       0.322 -11.973  -0.459  1.00  0.00           C  
ATOM    513  HA  PRO A  35      -2.288 -11.964  -2.341  1.00  0.00           H  
ATOM    514  HB2 PRO A  35      -2.426 -13.813  -0.358  1.00  0.00           H  
ATOM    515  HB3 PRO A  35      -1.309 -13.948  -1.722  1.00  0.00           H  
ATOM    516  HG2 PRO A  35      -0.790 -12.976   1.061  1.00  0.00           H  
ATOM    517  HG3 PRO A  35       0.199 -14.042   0.047  1.00  0.00           H  
ATOM    518  HD2 PRO A  35       0.746 -11.410   0.359  1.00  0.00           H  
ATOM    519  HD3 PRO A  35       1.095 -12.285  -1.145  1.00  0.00           H  
ATOM    520  N   ALA A  36      -2.715 -10.833   0.712  1.00  0.00           N  
ATOM    521  CA  ALA A  36      -3.690 -10.265   1.634  1.00  0.00           C  
ATOM    522  C   ALA A  36      -4.450  -9.112   0.988  1.00  0.00           C  
ATOM    523  O   ALA A  36      -5.569  -8.793   1.389  1.00  0.00           O  
ATOM    524  CB  ALA A  36      -3.001  -9.797   2.907  1.00  0.00           C  
ATOM    525  H   ALA A  36      -1.764 -10.804   0.943  1.00  0.00           H  
ATOM    526  HA  ALA A  36      -4.391 -11.043   1.899  1.00  0.00           H  
ATOM    527  HB1 ALA A  36      -2.047 -10.295   3.004  1.00  0.00           H  
ATOM    528  HB2 ALA A  36      -2.848  -8.730   2.863  1.00  0.00           H  
ATOM    529  HB3 ALA A  36      -3.619 -10.038   3.760  1.00  0.00           H  
ATOM    530  N   TYR A  37      -3.835  -8.492  -0.013  1.00  0.00           N  
ATOM    531  CA  TYR A  37      -4.454  -7.373  -0.713  1.00  0.00           C  
ATOM    532  C   TYR A  37      -4.734  -7.728  -2.170  1.00  0.00           C  
ATOM    533  O   TYR A  37      -4.352  -6.997  -3.083  1.00  0.00           O  
ATOM    534  CB  TYR A  37      -3.553  -6.139  -0.642  1.00  0.00           C  
ATOM    535  CG  TYR A  37      -3.139  -5.772   0.766  1.00  0.00           C  
ATOM    536  CD1 TYR A  37      -4.081  -5.375   1.707  1.00  0.00           C  
ATOM    537  CD2 TYR A  37      -1.806  -5.824   1.154  1.00  0.00           C  
ATOM    538  CE1 TYR A  37      -3.706  -5.039   2.994  1.00  0.00           C  
ATOM    539  CE2 TYR A  37      -1.422  -5.491   2.439  1.00  0.00           C  
ATOM    540  CZ  TYR A  37      -2.376  -5.098   3.355  1.00  0.00           C  
ATOM    541  OH  TYR A  37      -1.999  -4.765   4.636  1.00  0.00           O  
ATOM    542  H   TYR A  37      -2.944  -8.793  -0.287  1.00  0.00           H  
ATOM    543  HA  TYR A  37      -5.390  -7.150  -0.222  1.00  0.00           H  
ATOM    544  HB2 TYR A  37      -2.656  -6.323  -1.212  1.00  0.00           H  
ATOM    545  HB3 TYR A  37      -4.076  -5.294  -1.064  1.00  0.00           H  
ATOM    546  HD1 TYR A  37      -5.121  -5.330   1.420  1.00  0.00           H  
ATOM    547  HD2 TYR A  37      -1.060  -6.132   0.435  1.00  0.00           H  
ATOM    548  HE1 TYR A  37      -4.453  -4.730   3.710  1.00  0.00           H  
ATOM    549  HE2 TYR A  37      -0.381  -5.537   2.723  1.00  0.00           H  
ATOM    550  HH  TYR A  37      -2.031  -5.547   5.192  1.00  0.00           H  
ATOM    551  N   TRP A  38      -5.403  -8.856  -2.378  1.00  0.00           N  
ATOM    552  CA  TRP A  38      -5.736  -9.310  -3.724  1.00  0.00           C  
ATOM    553  C   TRP A  38      -6.895  -8.504  -4.299  1.00  0.00           C  
ATOM    554  O   TRP A  38      -6.963  -8.269  -5.505  1.00  0.00           O  
ATOM    555  CB  TRP A  38      -6.089 -10.797  -3.710  1.00  0.00           C  
ATOM    556  CG  TRP A  38      -7.280 -11.117  -2.859  1.00  0.00           C  
ATOM    557  CD1 TRP A  38      -7.274 -11.701  -1.625  1.00  0.00           C  
ATOM    558  CD2 TRP A  38      -8.654 -10.872  -3.181  1.00  0.00           C  
ATOM    559  NE1 TRP A  38      -8.560 -11.833  -1.160  1.00  0.00           N  
ATOM    560  CE2 TRP A  38      -9.426 -11.332  -2.095  1.00  0.00           C  
ATOM    561  CE3 TRP A  38      -9.307 -10.306  -4.280  1.00  0.00           C  
ATOM    562  CZ2 TRP A  38     -10.815 -11.244  -2.079  1.00  0.00           C  
ATOM    563  CZ3 TRP A  38     -10.687 -10.220  -4.262  1.00  0.00           C  
ATOM    564  CH2 TRP A  38     -11.428 -10.687  -3.168  1.00  0.00           C  
ATOM    565  H   TRP A  38      -5.681  -9.397  -1.609  1.00  0.00           H  
ATOM    566  HA  TRP A  38      -4.866  -9.161  -4.347  1.00  0.00           H  
ATOM    567  HB2 TRP A  38      -6.304 -11.120  -4.718  1.00  0.00           H  
ATOM    568  HB3 TRP A  38      -5.247 -11.356  -3.328  1.00  0.00           H  
ATOM    569  HD1 TRP A  38      -6.380 -12.010  -1.104  1.00  0.00           H  
ATOM    570  HE1 TRP A  38      -8.815 -12.223  -0.297  1.00  0.00           H  
ATOM    571  HE3 TRP A  38      -8.754  -9.942  -5.132  1.00  0.00           H  
ATOM    572  HZ2 TRP A  38     -11.400 -11.598  -1.243  1.00  0.00           H  
ATOM    573  HZ3 TRP A  38     -11.209  -9.787  -5.102  1.00  0.00           H  
ATOM    574  HH2 TRP A  38     -12.503 -10.599  -3.198  1.00  0.00           H  
ATOM    575  N   PHE A  39      -7.808  -8.084  -3.429  1.00  0.00           N  
ATOM    576  CA  PHE A  39      -8.966  -7.306  -3.851  1.00  0.00           C  
ATOM    577  C   PHE A  39      -8.533  -6.049  -4.600  1.00  0.00           C  
ATOM    578  O   PHE A  39      -9.208  -5.602  -5.529  1.00  0.00           O  
ATOM    579  CB  PHE A  39      -9.819  -6.922  -2.640  1.00  0.00           C  
ATOM    580  CG  PHE A  39      -9.059  -6.171  -1.585  1.00  0.00           C  
ATOM    581  CD1 PHE A  39      -8.844  -4.808  -1.708  1.00  0.00           C  
ATOM    582  CD2 PHE A  39      -8.559  -6.827  -0.471  1.00  0.00           C  
ATOM    583  CE1 PHE A  39      -8.145  -4.112  -0.738  1.00  0.00           C  
ATOM    584  CE2 PHE A  39      -7.860  -6.137   0.500  1.00  0.00           C  
ATOM    585  CZ  PHE A  39      -7.651  -4.778   0.367  1.00  0.00           C  
ATOM    586  H   PHE A  39      -7.699  -8.304  -2.480  1.00  0.00           H  
ATOM    587  HA  PHE A  39      -9.554  -7.921  -4.515  1.00  0.00           H  
ATOM    588  HB2 PHE A  39     -10.636  -6.299  -2.966  1.00  0.00           H  
ATOM    589  HB3 PHE A  39     -10.214  -7.820  -2.189  1.00  0.00           H  
ATOM    590  HD1 PHE A  39      -9.228  -4.286  -2.572  1.00  0.00           H  
ATOM    591  HD2 PHE A  39      -8.721  -7.890  -0.366  1.00  0.00           H  
ATOM    592  HE1 PHE A  39      -7.983  -3.050  -0.846  1.00  0.00           H  
ATOM    593  HE2 PHE A  39      -7.476  -6.660   1.364  1.00  0.00           H  
ATOM    594  HZ  PHE A  39      -7.106  -4.237   1.125  1.00  0.00           H  
ATOM    595  N   LEU A  40      -7.404  -5.482  -4.189  1.00  0.00           N  
ATOM    596  CA  LEU A  40      -6.879  -4.276  -4.820  1.00  0.00           C  
ATOM    597  C   LEU A  40      -7.131  -4.295  -6.324  1.00  0.00           C  
ATOM    598  O   LEU A  40      -7.546  -3.293  -6.907  1.00  0.00           O  
ATOM    599  CB  LEU A  40      -5.380  -4.143  -4.543  1.00  0.00           C  
ATOM    600  CG  LEU A  40      -4.991  -3.812  -3.103  1.00  0.00           C  
ATOM    601  CD1 LEU A  40      -3.479  -3.851  -2.936  1.00  0.00           C  
ATOM    602  CD2 LEU A  40      -5.538  -2.450  -2.701  1.00  0.00           C  
ATOM    603  H   LEU A  40      -6.910  -5.884  -3.444  1.00  0.00           H  
ATOM    604  HA  LEU A  40      -7.392  -3.428  -4.392  1.00  0.00           H  
ATOM    605  HB2 LEU A  40      -4.912  -5.079  -4.806  1.00  0.00           H  
ATOM    606  HB3 LEU A  40      -4.996  -3.358  -5.179  1.00  0.00           H  
ATOM    607  HG  LEU A  40      -5.419  -4.554  -2.441  1.00  0.00           H  
ATOM    608 HD11 LEU A  40      -3.110  -4.822  -3.230  1.00  0.00           H  
ATOM    609 HD12 LEU A  40      -3.227  -3.668  -1.902  1.00  0.00           H  
ATOM    610 HD13 LEU A  40      -3.029  -3.090  -3.557  1.00  0.00           H  
ATOM    611 HD21 LEU A  40      -6.111  -2.546  -1.791  1.00  0.00           H  
ATOM    612 HD22 LEU A  40      -6.174  -2.072  -3.488  1.00  0.00           H  
ATOM    613 HD23 LEU A  40      -4.718  -1.765  -2.540  1.00  0.00           H  
ATOM    614  N   SER A  41      -6.878  -5.442  -6.947  1.00  0.00           N  
ATOM    615  CA  SER A  41      -7.077  -5.590  -8.384  1.00  0.00           C  
ATOM    616  C   SER A  41      -8.562  -5.656  -8.724  1.00  0.00           C  
ATOM    617  O   SER A  41      -9.006  -5.097  -9.727  1.00  0.00           O  
ATOM    618  CB  SER A  41      -6.371  -6.851  -8.889  1.00  0.00           C  
ATOM    619  OG  SER A  41      -5.071  -6.550  -9.367  1.00  0.00           O  
ATOM    620  H   SER A  41      -6.549  -6.205  -6.427  1.00  0.00           H  
ATOM    621  HA  SER A  41      -6.645  -4.728  -8.869  1.00  0.00           H  
ATOM    622  HB2 SER A  41      -6.288  -7.562  -8.081  1.00  0.00           H  
ATOM    623  HB3 SER A  41      -6.946  -7.284  -9.694  1.00  0.00           H  
ATOM    624  HG  SER A  41      -5.134  -6.173 -10.248  1.00  0.00           H  
ATOM    625  N   ASP A  42      -9.327  -6.341  -7.881  1.00  0.00           N  
ATOM    626  CA  ASP A  42     -10.763  -6.478  -8.090  1.00  0.00           C  
ATOM    627  C   ASP A  42     -11.490  -5.184  -7.740  1.00  0.00           C  
ATOM    628  O   ASP A  42     -11.000  -4.381  -6.947  1.00  0.00           O  
ATOM    629  CB  ASP A  42     -11.314  -7.631  -7.247  1.00  0.00           C  
ATOM    630  CG  ASP A  42     -12.533  -8.276  -7.877  1.00  0.00           C  
ATOM    631  OD1 ASP A  42     -13.643  -7.721  -7.726  1.00  0.00           O  
ATOM    632  OD2 ASP A  42     -12.379  -9.334  -8.521  1.00  0.00           O  
ATOM    633  H   ASP A  42      -8.914  -6.763  -7.098  1.00  0.00           H  
ATOM    634  HA  ASP A  42     -10.926  -6.698  -9.134  1.00  0.00           H  
ATOM    635  HB2 ASP A  42     -10.549  -8.384  -7.136  1.00  0.00           H  
ATOM    636  HB3 ASP A  42     -11.590  -7.255  -6.273  1.00  0.00           H  
ATOM    637  N   GLU A  43     -12.660  -4.987  -8.340  1.00  0.00           N  
ATOM    638  CA  GLU A  43     -13.452  -3.789  -8.092  1.00  0.00           C  
ATOM    639  C   GLU A  43     -14.866  -4.153  -7.649  1.00  0.00           C  
ATOM    640  O   GLU A  43     -15.491  -3.428  -6.875  1.00  0.00           O  
ATOM    641  CB  GLU A  43     -13.509  -2.919  -9.351  1.00  0.00           C  
ATOM    642  CG  GLU A  43     -12.282  -2.043  -9.541  1.00  0.00           C  
ATOM    643  CD  GLU A  43     -12.565  -0.819 -10.390  1.00  0.00           C  
ATOM    644  OE1 GLU A  43     -13.490  -0.877 -11.226  1.00  0.00           O  
ATOM    645  OE2 GLU A  43     -11.861   0.198 -10.216  1.00  0.00           O  
ATOM    646  H   GLU A  43     -12.998  -5.664  -8.963  1.00  0.00           H  
ATOM    647  HA  GLU A  43     -12.973  -3.231  -7.302  1.00  0.00           H  
ATOM    648  HB2 GLU A  43     -13.605  -3.562 -10.214  1.00  0.00           H  
ATOM    649  HB3 GLU A  43     -14.376  -2.279  -9.292  1.00  0.00           H  
ATOM    650  HG2 GLU A  43     -11.934  -1.718  -8.573  1.00  0.00           H  
ATOM    651  HG3 GLU A  43     -11.510  -2.627 -10.022  1.00  0.00           H  
ATOM    652  N   ASN A  44     -15.364  -5.280  -8.146  1.00  0.00           N  
ATOM    653  CA  ASN A  44     -16.705  -5.741  -7.803  1.00  0.00           C  
ATOM    654  C   ASN A  44     -16.674  -6.624  -6.559  1.00  0.00           C  
ATOM    655  O   ASN A  44     -17.296  -7.685  -6.523  1.00  0.00           O  
ATOM    656  CB  ASN A  44     -17.318  -6.510  -8.974  1.00  0.00           C  
ATOM    657  CG  ASN A  44     -18.743  -6.080  -9.266  1.00  0.00           C  
ATOM    658  OD1 ASN A  44     -19.644  -6.285  -8.452  1.00  0.00           O  
ATOM    659  ND2 ASN A  44     -18.951  -5.481 -10.432  1.00  0.00           N  
ATOM    660  H   ASN A  44     -14.817  -5.815  -8.759  1.00  0.00           H  
ATOM    661  HA  ASN A  44     -17.311  -4.871  -7.597  1.00  0.00           H  
ATOM    662  HB2 ASN A  44     -16.723  -6.341  -9.859  1.00  0.00           H  
ATOM    663  HB3 ASN A  44     -17.319  -7.566  -8.743  1.00  0.00           H  
ATOM    664 HD21 ASN A  44     -18.186  -5.352 -11.031  1.00  0.00           H  
ATOM    665 HD22 ASN A  44     -19.864  -5.192 -10.647  1.00  0.00           H  
ATOM    666  N   SER A  45     -15.946  -6.178  -5.540  1.00  0.00           N  
ATOM    667  CA  SER A  45     -15.831  -6.928  -4.296  1.00  0.00           C  
ATOM    668  C   SER A  45     -16.116  -6.034  -3.093  1.00  0.00           C  
ATOM    669  O   SER A  45     -16.481  -4.867  -3.245  1.00  0.00           O  
ATOM    670  CB  SER A  45     -14.434  -7.540  -4.171  1.00  0.00           C  
ATOM    671  OG  SER A  45     -13.431  -6.549  -4.304  1.00  0.00           O  
ATOM    672  H   SER A  45     -15.473  -5.323  -5.629  1.00  0.00           H  
ATOM    673  HA  SER A  45     -16.563  -7.723  -4.319  1.00  0.00           H  
ATOM    674  HB2 SER A  45     -14.334  -8.009  -3.205  1.00  0.00           H  
ATOM    675  HB3 SER A  45     -14.298  -8.280  -4.946  1.00  0.00           H  
ATOM    676  HG  SER A  45     -13.624  -5.997  -5.065  1.00  0.00           H  
ATOM    677  N   LEU A  46     -15.948  -6.588  -1.898  1.00  0.00           N  
ATOM    678  CA  LEU A  46     -16.187  -5.843  -0.667  1.00  0.00           C  
ATOM    679  C   LEU A  46     -14.881  -5.292  -0.102  1.00  0.00           C  
ATOM    680  O   LEU A  46     -14.812  -4.135   0.312  1.00  0.00           O  
ATOM    681  CB  LEU A  46     -16.868  -6.736   0.370  1.00  0.00           C  
ATOM    682  CG  LEU A  46     -16.543  -6.433   1.834  1.00  0.00           C  
ATOM    683  CD1 LEU A  46     -15.202  -7.038   2.219  1.00  0.00           C  
ATOM    684  CD2 LEU A  46     -16.545  -4.932   2.080  1.00  0.00           C  
ATOM    685  H   LEU A  46     -15.657  -7.522  -1.840  1.00  0.00           H  
ATOM    686  HA  LEU A  46     -16.841  -5.016  -0.903  1.00  0.00           H  
ATOM    687  HB2 LEU A  46     -17.935  -6.638   0.241  1.00  0.00           H  
ATOM    688  HB3 LEU A  46     -16.575  -7.757   0.170  1.00  0.00           H  
ATOM    689  HG  LEU A  46     -17.303  -6.877   2.464  1.00  0.00           H  
ATOM    690 HD11 LEU A  46     -14.443  -6.270   2.200  1.00  0.00           H  
ATOM    691 HD12 LEU A  46     -14.944  -7.817   1.517  1.00  0.00           H  
ATOM    692 HD13 LEU A  46     -15.268  -7.455   3.213  1.00  0.00           H  
ATOM    693 HD21 LEU A  46     -16.873  -4.421   1.187  1.00  0.00           H  
ATOM    694 HD22 LEU A  46     -15.545  -4.607   2.333  1.00  0.00           H  
ATOM    695 HD23 LEU A  46     -17.215  -4.701   2.895  1.00  0.00           H  
ATOM    696  N   GLU A  47     -13.847  -6.128  -0.091  1.00  0.00           N  
ATOM    697  CA  GLU A  47     -12.544  -5.723   0.421  1.00  0.00           C  
ATOM    698  C   GLU A  47     -12.000  -4.529  -0.358  1.00  0.00           C  
ATOM    699  O   GLU A  47     -11.303  -3.679   0.195  1.00  0.00           O  
ATOM    700  CB  GLU A  47     -11.557  -6.890   0.343  1.00  0.00           C  
ATOM    701  CG  GLU A  47     -12.054  -8.154   1.022  1.00  0.00           C  
ATOM    702  CD  GLU A  47     -12.759  -9.093   0.063  1.00  0.00           C  
ATOM    703  OE1 GLU A  47     -12.565  -8.946  -1.162  1.00  0.00           O  
ATOM    704  OE2 GLU A  47     -13.504  -9.976   0.538  1.00  0.00           O  
ATOM    705  H   GLU A  47     -13.964  -7.038  -0.436  1.00  0.00           H  
ATOM    706  HA  GLU A  47     -12.668  -5.438   1.454  1.00  0.00           H  
ATOM    707  HB2 GLU A  47     -11.365  -7.115  -0.695  1.00  0.00           H  
ATOM    708  HB3 GLU A  47     -10.631  -6.594   0.815  1.00  0.00           H  
ATOM    709  HG2 GLU A  47     -11.210  -8.672   1.454  1.00  0.00           H  
ATOM    710  HG3 GLU A  47     -12.744  -7.880   1.806  1.00  0.00           H  
ATOM    711  N   TYR A  48     -12.322  -4.474  -1.645  1.00  0.00           N  
ATOM    712  CA  TYR A  48     -11.864  -3.386  -2.501  1.00  0.00           C  
ATOM    713  C   TYR A  48     -12.717  -2.138  -2.300  1.00  0.00           C  
ATOM    714  O   TYR A  48     -12.286  -1.021  -2.590  1.00  0.00           O  
ATOM    715  CB  TYR A  48     -11.904  -3.814  -3.970  1.00  0.00           C  
ATOM    716  CG  TYR A  48     -11.532  -2.708  -4.932  1.00  0.00           C  
ATOM    717  CD1 TYR A  48     -12.493  -1.830  -5.417  1.00  0.00           C  
ATOM    718  CD2 TYR A  48     -10.220  -2.544  -5.358  1.00  0.00           C  
ATOM    719  CE1 TYR A  48     -12.158  -0.819  -6.297  1.00  0.00           C  
ATOM    720  CE2 TYR A  48      -9.875  -1.535  -6.237  1.00  0.00           C  
ATOM    721  CZ  TYR A  48     -10.848  -0.676  -6.703  1.00  0.00           C  
ATOM    722  OH  TYR A  48     -10.510   0.331  -7.579  1.00  0.00           O  
ATOM    723  H   TYR A  48     -12.881  -5.181  -2.029  1.00  0.00           H  
ATOM    724  HA  TYR A  48     -10.844  -3.158  -2.231  1.00  0.00           H  
ATOM    725  HB2 TYR A  48     -11.213  -4.630  -4.119  1.00  0.00           H  
ATOM    726  HB3 TYR A  48     -12.902  -4.145  -4.214  1.00  0.00           H  
ATOM    727  HD1 TYR A  48     -13.518  -1.944  -5.095  1.00  0.00           H  
ATOM    728  HD2 TYR A  48      -9.460  -3.218  -4.990  1.00  0.00           H  
ATOM    729  HE1 TYR A  48     -12.919  -0.146  -6.662  1.00  0.00           H  
ATOM    730  HE2 TYR A  48      -8.850  -1.422  -6.556  1.00  0.00           H  
ATOM    731  HH  TYR A  48     -11.297   0.827  -7.816  1.00  0.00           H  
ATOM    732  N   LYS A  49     -13.933  -2.334  -1.801  1.00  0.00           N  
ATOM    733  CA  LYS A  49     -14.850  -1.226  -1.558  1.00  0.00           C  
ATOM    734  C   LYS A  49     -14.333  -0.329  -0.437  1.00  0.00           C  
ATOM    735  O   LYS A  49     -14.542   0.884  -0.455  1.00  0.00           O  
ATOM    736  CB  LYS A  49     -16.240  -1.756  -1.201  1.00  0.00           C  
ATOM    737  CG  LYS A  49     -17.280  -1.510  -2.281  1.00  0.00           C  
ATOM    738  CD  LYS A  49     -18.254  -2.670  -2.393  1.00  0.00           C  
ATOM    739  CE  LYS A  49     -18.501  -3.052  -3.845  1.00  0.00           C  
ATOM    740  NZ  LYS A  49     -19.404  -2.084  -4.526  1.00  0.00           N  
ATOM    741  H   LYS A  49     -14.221  -3.247  -1.590  1.00  0.00           H  
ATOM    742  HA  LYS A  49     -14.917  -0.646  -2.466  1.00  0.00           H  
ATOM    743  HB2 LYS A  49     -16.173  -2.820  -1.031  1.00  0.00           H  
ATOM    744  HB3 LYS A  49     -16.573  -1.275  -0.293  1.00  0.00           H  
ATOM    745  HG2 LYS A  49     -17.832  -0.613  -2.038  1.00  0.00           H  
ATOM    746  HG3 LYS A  49     -16.778  -1.380  -3.228  1.00  0.00           H  
ATOM    747  HD2 LYS A  49     -17.844  -3.524  -1.873  1.00  0.00           H  
ATOM    748  HD3 LYS A  49     -19.193  -2.386  -1.940  1.00  0.00           H  
ATOM    749  HE2 LYS A  49     -17.555  -3.075  -4.364  1.00  0.00           H  
ATOM    750  HE3 LYS A  49     -18.951  -4.033  -3.873  1.00  0.00           H  
ATOM    751  HZ1 LYS A  49     -19.076  -1.913  -5.498  1.00  0.00           H  
ATOM    752  HZ2 LYS A  49     -19.413  -1.180  -4.012  1.00  0.00           H  
ATOM    753  HZ3 LYS A  49     -20.373  -2.461  -4.560  1.00  0.00           H  
ATOM    754  N   TYR A  50     -13.657  -0.933   0.533  1.00  0.00           N  
ATOM    755  CA  TYR A  50     -13.111  -0.188   1.662  1.00  0.00           C  
ATOM    756  C   TYR A  50     -11.881   0.611   1.244  1.00  0.00           C  
ATOM    757  O   TYR A  50     -11.823   1.827   1.432  1.00  0.00           O  
ATOM    758  CB  TYR A  50     -12.751  -1.142   2.802  1.00  0.00           C  
ATOM    759  CG  TYR A  50     -13.948  -1.626   3.589  1.00  0.00           C  
ATOM    760  CD1 TYR A  50     -15.124  -1.994   2.945  1.00  0.00           C  
ATOM    761  CD2 TYR A  50     -13.905  -1.715   4.975  1.00  0.00           C  
ATOM    762  CE1 TYR A  50     -16.220  -2.437   3.660  1.00  0.00           C  
ATOM    763  CE2 TYR A  50     -14.996  -2.157   5.696  1.00  0.00           C  
ATOM    764  CZ  TYR A  50     -16.152  -2.517   5.035  1.00  0.00           C  
ATOM    765  OH  TYR A  50     -17.242  -2.957   5.750  1.00  0.00           O  
ATOM    766  H   TYR A  50     -13.523  -1.903   0.492  1.00  0.00           H  
ATOM    767  HA  TYR A  50     -13.872   0.497   2.006  1.00  0.00           H  
ATOM    768  HB2 TYR A  50     -12.251  -2.007   2.395  1.00  0.00           H  
ATOM    769  HB3 TYR A  50     -12.086  -0.636   3.488  1.00  0.00           H  
ATOM    770  HD1 TYR A  50     -15.175  -1.930   1.868  1.00  0.00           H  
ATOM    771  HD2 TYR A  50     -12.998  -1.432   5.490  1.00  0.00           H  
ATOM    772  HE1 TYR A  50     -17.126  -2.719   3.141  1.00  0.00           H  
ATOM    773  HE2 TYR A  50     -14.943  -2.220   6.774  1.00  0.00           H  
ATOM    774  HH  TYR A  50     -17.963  -2.331   5.652  1.00  0.00           H  
ATOM    775  N   TYR A  51     -10.900  -0.081   0.676  1.00  0.00           N  
ATOM    776  CA  TYR A  51      -9.669   0.563   0.232  1.00  0.00           C  
ATOM    777  C   TYR A  51      -9.973   1.830  -0.562  1.00  0.00           C  
ATOM    778  O   TYR A  51      -9.239   2.816  -0.486  1.00  0.00           O  
ATOM    779  CB  TYR A  51      -8.844  -0.401  -0.621  1.00  0.00           C  
ATOM    780  CG  TYR A  51      -7.588   0.218  -1.191  1.00  0.00           C  
ATOM    781  CD1 TYR A  51      -6.490   0.482  -0.382  1.00  0.00           C  
ATOM    782  CD2 TYR A  51      -7.498   0.538  -2.541  1.00  0.00           C  
ATOM    783  CE1 TYR A  51      -5.341   1.048  -0.899  1.00  0.00           C  
ATOM    784  CE2 TYR A  51      -6.352   1.103  -3.067  1.00  0.00           C  
ATOM    785  CZ  TYR A  51      -5.277   1.356  -2.241  1.00  0.00           C  
ATOM    786  OH  TYR A  51      -4.134   1.919  -2.760  1.00  0.00           O  
ATOM    787  H   TYR A  51     -11.005  -1.047   0.553  1.00  0.00           H  
ATOM    788  HA  TYR A  51      -9.099   0.830   1.110  1.00  0.00           H  
ATOM    789  HB2 TYR A  51      -8.551  -1.246  -0.017  1.00  0.00           H  
ATOM    790  HB3 TYR A  51      -9.448  -0.748  -1.447  1.00  0.00           H  
ATOM    791  HD1 TYR A  51      -6.544   0.238   0.670  1.00  0.00           H  
ATOM    792  HD2 TYR A  51      -8.343   0.338  -3.185  1.00  0.00           H  
ATOM    793  HE1 TYR A  51      -4.498   1.246  -0.253  1.00  0.00           H  
ATOM    794  HE2 TYR A  51      -6.302   1.345  -4.118  1.00  0.00           H  
ATOM    795  HH  TYR A  51      -3.663   2.387  -2.065  1.00  0.00           H  
ATOM    796  N   LYS A  52     -11.060   1.796  -1.324  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -11.465   2.941  -2.133  1.00  0.00           C  
ATOM    798  C   LYS A  52     -12.389   3.863  -1.345  1.00  0.00           C  
ATOM    799  O   LYS A  52     -12.409   5.075  -1.566  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -12.166   2.468  -3.409  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -11.210   1.958  -4.473  1.00  0.00           C  
ATOM    802  CD  LYS A  52     -10.415   3.092  -5.099  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -11.218   3.806  -6.176  1.00  0.00           C  
ATOM    804  NZ  LYS A  52     -11.606   5.181  -5.757  1.00  0.00           N  
ATOM    805  H   LYS A  52     -11.606   0.981  -1.344  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -10.574   3.488  -2.403  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -12.849   1.671  -3.155  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -12.726   3.294  -3.824  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -10.523   1.257  -4.022  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -11.779   1.460  -5.245  1.00  0.00           H  
ATOM    811  HD2 LYS A  52     -10.153   3.803  -4.330  1.00  0.00           H  
ATOM    812  HD3 LYS A  52      -9.515   2.687  -5.541  1.00  0.00           H  
ATOM    813  HE2 LYS A  52     -10.618   3.868  -7.072  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -12.111   3.235  -6.380  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52     -12.568   5.175  -5.359  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52     -11.587   5.823  -6.576  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52     -10.946   5.536  -5.037  1.00  0.00           H  
ATOM    818  N   LEU A  53     -13.151   3.285  -0.423  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -14.076   4.056   0.399  1.00  0.00           C  
ATOM    820  C   LEU A  53     -13.347   4.719   1.564  1.00  0.00           C  
ATOM    821  O   LEU A  53     -13.204   5.941   1.606  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -15.192   3.153   0.929  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -16.027   3.721   2.078  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -15.487   3.244   3.417  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -16.047   5.242   2.020  1.00  0.00           C  
ATOM    826  H   LEU A  53     -13.091   2.315  -0.292  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -14.511   4.824  -0.222  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -15.861   2.938   0.110  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -14.739   2.234   1.272  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -17.044   3.369   1.983  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -15.040   2.268   3.297  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -16.297   3.183   4.130  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -14.744   3.940   3.775  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -16.997   5.603   2.387  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -15.908   5.565   0.999  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -15.250   5.635   2.634  1.00  0.00           H  
ATOM    837  N   LYS A  54     -12.886   3.905   2.507  1.00  0.00           N  
ATOM    838  CA  LYS A  54     -12.168   4.411   3.670  1.00  0.00           C  
ATOM    839  C   LYS A  54     -11.108   5.426   3.256  1.00  0.00           C  
ATOM    840  O   LYS A  54     -10.861   6.405   3.964  1.00  0.00           O  
ATOM    841  CB  LYS A  54     -11.513   3.256   4.433  1.00  0.00           C  
ATOM    842  CG  LYS A  54     -11.396   3.504   5.927  1.00  0.00           C  
ATOM    843  CD  LYS A  54     -12.723   3.282   6.634  1.00  0.00           C  
ATOM    844  CE  LYS A  54     -12.744   3.951   8.000  1.00  0.00           C  
ATOM    845  NZ  LYS A  54     -13.842   3.426   8.859  1.00  0.00           N  
ATOM    846  H   LYS A  54     -13.031   2.939   2.418  1.00  0.00           H  
ATOM    847  HA  LYS A  54     -12.883   4.897   4.316  1.00  0.00           H  
ATOM    848  HB2 LYS A  54     -12.100   2.362   4.282  1.00  0.00           H  
ATOM    849  HB3 LYS A  54     -10.520   3.096   4.037  1.00  0.00           H  
ATOM    850  HG2 LYS A  54     -10.664   2.825   6.339  1.00  0.00           H  
ATOM    851  HG3 LYS A  54     -11.077   4.523   6.091  1.00  0.00           H  
ATOM    852  HD2 LYS A  54     -13.516   3.697   6.031  1.00  0.00           H  
ATOM    853  HD3 LYS A  54     -12.880   2.221   6.761  1.00  0.00           H  
ATOM    854  HE2 LYS A  54     -11.799   3.771   8.489  1.00  0.00           H  
ATOM    855  HE3 LYS A  54     -12.882   5.014   7.864  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54     -14.276   4.202   9.398  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54     -13.468   2.721   9.526  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54     -14.572   2.976   8.270  1.00  0.00           H  
ATOM    859  N   LEU A  55     -10.485   5.189   2.108  1.00  0.00           N  
ATOM    860  CA  LEU A  55      -9.453   6.085   1.598  1.00  0.00           C  
ATOM    861  C   LEU A  55     -10.049   7.427   1.188  1.00  0.00           C  
ATOM    862  O   LEU A  55      -9.503   8.484   1.506  1.00  0.00           O  
ATOM    863  CB  LEU A  55      -8.738   5.446   0.405  1.00  0.00           C  
ATOM    864  CG  LEU A  55      -7.528   6.206  -0.138  1.00  0.00           C  
ATOM    865  CD1 LEU A  55      -6.411   6.238   0.893  1.00  0.00           C  
ATOM    866  CD2 LEU A  55      -7.042   5.576  -1.435  1.00  0.00           C  
ATOM    867  H   LEU A  55     -10.725   4.395   1.588  1.00  0.00           H  
ATOM    868  HA  LEU A  55      -8.736   6.249   2.390  1.00  0.00           H  
ATOM    869  HB2 LEU A  55      -8.404   4.465   0.707  1.00  0.00           H  
ATOM    870  HB3 LEU A  55      -9.457   5.349  -0.396  1.00  0.00           H  
ATOM    871  HG  LEU A  55      -7.816   7.226  -0.348  1.00  0.00           H  
ATOM    872 HD11 LEU A  55      -5.514   6.635   0.441  1.00  0.00           H  
ATOM    873 HD12 LEU A  55      -6.221   5.235   1.249  1.00  0.00           H  
ATOM    874 HD13 LEU A  55      -6.704   6.864   1.723  1.00  0.00           H  
ATOM    875 HD21 LEU A  55      -6.347   6.246  -1.921  1.00  0.00           H  
ATOM    876 HD22 LEU A  55      -7.885   5.398  -2.087  1.00  0.00           H  
ATOM    877 HD23 LEU A  55      -6.549   4.641  -1.219  1.00  0.00           H  
ATOM    878  N   ALA A  56     -11.174   7.379   0.483  1.00  0.00           N  
ATOM    879  CA  ALA A  56     -11.848   8.590   0.033  1.00  0.00           C  
ATOM    880  C   ALA A  56     -12.247   9.467   1.216  1.00  0.00           C  
ATOM    881  O   ALA A  56     -11.994  10.670   1.221  1.00  0.00           O  
ATOM    882  CB  ALA A  56     -13.070   8.236  -0.801  1.00  0.00           C  
ATOM    883  H   ALA A  56     -11.561   6.506   0.260  1.00  0.00           H  
ATOM    884  HA  ALA A  56     -11.161   9.140  -0.594  1.00  0.00           H  
ATOM    885  HB1 ALA A  56     -12.771   7.605  -1.624  1.00  0.00           H  
ATOM    886  HB2 ALA A  56     -13.786   7.713  -0.185  1.00  0.00           H  
ATOM    887  HB3 ALA A  56     -13.517   9.141  -1.185  1.00  0.00           H  
ATOM    888  N   GLU A  57     -12.874   8.854   2.215  1.00  0.00           N  
ATOM    889  CA  GLU A  57     -13.310   9.581   3.402  1.00  0.00           C  
ATOM    890  C   GLU A  57     -12.112  10.061   4.216  1.00  0.00           C  
ATOM    891  O   GLU A  57     -12.080  11.200   4.680  1.00  0.00           O  
ATOM    892  CB  GLU A  57     -14.207   8.694   4.269  1.00  0.00           C  
ATOM    893  CG  GLU A  57     -13.533   7.415   4.734  1.00  0.00           C  
ATOM    894  CD  GLU A  57     -14.429   6.573   5.620  1.00  0.00           C  
ATOM    895  OE1 GLU A  57     -15.385   5.966   5.092  1.00  0.00           O  
ATOM    896  OE2 GLU A  57     -14.175   6.520   6.842  1.00  0.00           O  
ATOM    897  H   GLU A  57     -13.048   7.892   2.153  1.00  0.00           H  
ATOM    898  HA  GLU A  57     -13.875  10.440   3.076  1.00  0.00           H  
ATOM    899  HB2 GLU A  57     -14.512   9.255   5.140  1.00  0.00           H  
ATOM    900  HB3 GLU A  57     -15.085   8.427   3.699  1.00  0.00           H  
ATOM    901  HG2 GLU A  57     -13.259   6.832   3.867  1.00  0.00           H  
ATOM    902  HG3 GLU A  57     -12.643   7.673   5.288  1.00  0.00           H  
ATOM    903  N   MET A  58     -11.129   9.183   4.387  1.00  0.00           N  
ATOM    904  CA  MET A  58      -9.929   9.517   5.144  1.00  0.00           C  
ATOM    905  C   MET A  58      -9.120  10.597   4.433  1.00  0.00           C  
ATOM    906  O   MET A  58      -8.460  11.413   5.075  1.00  0.00           O  
ATOM    907  CB  MET A  58      -9.066   8.270   5.350  1.00  0.00           C  
ATOM    908  CG  MET A  58      -9.565   7.362   6.462  1.00  0.00           C  
ATOM    909  SD  MET A  58      -8.278   6.269   7.096  1.00  0.00           S  
ATOM    910  CE  MET A  58      -7.191   7.450   7.891  1.00  0.00           C  
ATOM    911  H   MET A  58     -11.212   8.288   3.992  1.00  0.00           H  
ATOM    912  HA  MET A  58     -10.240   9.891   6.107  1.00  0.00           H  
ATOM    913  HB2 MET A  58      -9.051   7.702   4.431  1.00  0.00           H  
ATOM    914  HB3 MET A  58      -8.059   8.579   5.590  1.00  0.00           H  
ATOM    915  HG2 MET A  58      -9.926   7.976   7.275  1.00  0.00           H  
ATOM    916  HG3 MET A  58     -10.375   6.761   6.081  1.00  0.00           H  
ATOM    917  HE1 MET A  58      -6.916   7.084   8.869  1.00  0.00           H  
ATOM    918  HE2 MET A  58      -6.302   7.580   7.292  1.00  0.00           H  
ATOM    919  HE3 MET A  58      -7.701   8.397   7.991  1.00  0.00           H  
ATOM    920  N   GLN A  59      -9.177  10.595   3.105  1.00  0.00           N  
ATOM    921  CA  GLN A  59      -8.449  11.575   2.308  1.00  0.00           C  
ATOM    922  C   GLN A  59      -9.195  12.905   2.266  1.00  0.00           C  
ATOM    923  O   GLN A  59      -8.602  13.966   2.458  1.00  0.00           O  
ATOM    924  CB  GLN A  59      -8.235  11.051   0.888  1.00  0.00           C  
ATOM    925  CG  GLN A  59      -6.998  10.179   0.740  1.00  0.00           C  
ATOM    926  CD  GLN A  59      -6.044  10.694  -0.320  1.00  0.00           C  
ATOM    927  OE1 GLN A  59      -5.483  11.782  -0.190  1.00  0.00           O  
ATOM    928  NE2 GLN A  59      -5.855   9.913  -1.376  1.00  0.00           N  
ATOM    929  H   GLN A  59      -9.721   9.919   2.651  1.00  0.00           H  
ATOM    930  HA  GLN A  59      -7.487  11.731   2.773  1.00  0.00           H  
ATOM    931  HB2 GLN A  59      -9.096  10.468   0.598  1.00  0.00           H  
ATOM    932  HB3 GLN A  59      -8.137  11.892   0.217  1.00  0.00           H  
ATOM    933  HG2 GLN A  59      -6.478  10.151   1.686  1.00  0.00           H  
ATOM    934  HG3 GLN A  59      -7.307   9.181   0.471  1.00  0.00           H  
ATOM    935 HE21 GLN A  59      -6.336   9.059  -1.412  1.00  0.00           H  
ATOM    936 HE22 GLN A  59      -5.244  10.221  -2.077  1.00  0.00           H  
ATOM    937  N   ARG A  60     -10.497  12.839   2.012  1.00  0.00           N  
ATOM    938  CA  ARG A  60     -11.325  14.038   1.942  1.00  0.00           C  
ATOM    939  C   ARG A  60     -11.352  14.757   3.288  1.00  0.00           C  
ATOM    940  O   ARG A  60     -11.204  15.977   3.353  1.00  0.00           O  
ATOM    941  CB  ARG A  60     -12.748  13.677   1.515  1.00  0.00           C  
ATOM    942  CG  ARG A  60     -13.646  13.268   2.671  1.00  0.00           C  
ATOM    943  CD  ARG A  60     -15.035  12.880   2.188  1.00  0.00           C  
ATOM    944  NE  ARG A  60     -15.969  12.698   3.296  1.00  0.00           N  
ATOM    945  CZ  ARG A  60     -17.270  12.490   3.134  1.00  0.00           C  
ATOM    946  NH1 ARG A  60     -17.790  12.440   1.914  1.00  0.00           N  
ATOM    947  NH2 ARG A  60     -18.056  12.332   4.191  1.00  0.00           N  
ATOM    948  H   ARG A  60     -10.913  11.963   1.867  1.00  0.00           H  
ATOM    949  HA  ARG A  60     -10.892  14.696   1.203  1.00  0.00           H  
ATOM    950  HB2 ARG A  60     -13.193  14.532   1.027  1.00  0.00           H  
ATOM    951  HB3 ARG A  60     -12.704  12.856   0.815  1.00  0.00           H  
ATOM    952  HG2 ARG A  60     -13.203  12.423   3.177  1.00  0.00           H  
ATOM    953  HG3 ARG A  60     -13.732  14.097   3.358  1.00  0.00           H  
ATOM    954  HD2 ARG A  60     -15.407  13.661   1.541  1.00  0.00           H  
ATOM    955  HD3 ARG A  60     -14.963  11.957   1.633  1.00  0.00           H  
ATOM    956  HE  ARG A  60     -15.605  12.731   4.205  1.00  0.00           H  
ATOM    957 HH11 ARG A  60     -17.200  12.558   1.115  1.00  0.00           H  
ATOM    958 HH12 ARG A  60     -18.770  12.283   1.795  1.00  0.00           H  
ATOM    959 HH21 ARG A  60     -17.667  12.369   5.111  1.00  0.00           H  
ATOM    960 HH22 ARG A  60     -19.035  12.177   4.068  1.00  0.00           H  
TER     961      ARG A  60
ENDMDL
MODEL       3
ATOM     66  N   VAL A   8     -13.237  -6.890   6.421  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -12.679  -5.563   6.186  1.00  0.00           C  
ATOM     68  C   VAL A   8     -11.922  -5.060   7.411  1.00  0.00           C  
ATOM     69  O   VAL A   8     -11.947  -3.871   7.725  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -13.780  -4.547   5.825  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -14.304  -4.805   4.421  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -14.910  -4.602   6.842  1.00  0.00           C  
ATOM     73  H   VAL A   8     -13.283  -7.526   5.678  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -11.994  -5.631   5.354  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -13.350  -3.557   5.850  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -13.727  -5.593   3.961  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -15.342  -5.099   4.471  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -14.213  -3.903   3.832  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -15.732  -3.993   6.500  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -15.242  -5.624   6.958  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -14.557  -4.229   7.793  1.00  0.00           H  
ATOM     82  N   GLY A   9     -11.247  -5.977   8.099  1.00  0.00           N  
ATOM     83  CA  GLY A   9     -10.490  -5.607   9.281  1.00  0.00           C  
ATOM     84  C   GLY A   9      -9.091  -5.130   8.948  1.00  0.00           C  
ATOM     85  O   GLY A   9      -8.567  -4.219   9.591  1.00  0.00           O  
ATOM     86  H   GLY A   9     -11.262  -6.910   7.802  1.00  0.00           H  
ATOM     87  HA2 GLY A   9     -11.016  -4.818   9.799  1.00  0.00           H  
ATOM     88  HA3 GLY A   9     -10.420  -6.466   9.932  1.00  0.00           H  
ATOM     89  N   THR A  10      -8.480  -5.747   7.941  1.00  0.00           N  
ATOM     90  CA  THR A  10      -7.132  -5.382   7.526  1.00  0.00           C  
ATOM     91  C   THR A  10      -7.124  -4.041   6.802  1.00  0.00           C  
ATOM     92  O   THR A  10      -6.245  -3.208   7.029  1.00  0.00           O  
ATOM     93  CB  THR A  10      -6.519  -6.453   6.604  1.00  0.00           C  
ATOM     94  OG1 THR A  10      -6.483  -7.716   7.278  1.00  0.00           O  
ATOM     95  CG2 THR A  10      -5.113  -6.060   6.178  1.00  0.00           C  
ATOM     96  H   THR A  10      -8.949  -6.465   7.468  1.00  0.00           H  
ATOM     97  HA  THR A  10      -6.519  -5.306   8.412  1.00  0.00           H  
ATOM     98  HB  THR A  10      -7.136  -6.542   5.721  1.00  0.00           H  
ATOM     99  HG1 THR A  10      -6.595  -8.424   6.638  1.00  0.00           H  
ATOM    100 HG21 THR A  10      -4.507  -6.948   6.070  1.00  0.00           H  
ATOM    101 HG22 THR A  10      -4.677  -5.415   6.927  1.00  0.00           H  
ATOM    102 HG23 THR A  10      -5.157  -5.537   5.234  1.00  0.00           H  
ATOM    103  N   ILE A  11      -8.107  -3.837   5.931  1.00  0.00           N  
ATOM    104  CA  ILE A  11      -8.213  -2.594   5.177  1.00  0.00           C  
ATOM    105  C   ILE A  11      -8.358  -1.396   6.108  1.00  0.00           C  
ATOM    106  O   ILE A  11      -7.569  -0.453   6.051  1.00  0.00           O  
ATOM    107  CB  ILE A  11      -9.408  -2.625   4.206  1.00  0.00           C  
ATOM    108  CG1 ILE A  11      -9.301  -3.829   3.268  1.00  0.00           C  
ATOM    109  CG2 ILE A  11      -9.478  -1.331   3.410  1.00  0.00           C  
ATOM    110  CD1 ILE A  11     -10.579  -4.633   3.167  1.00  0.00           C  
ATOM    111  H   ILE A  11      -8.776  -4.538   5.795  1.00  0.00           H  
ATOM    112  HA  ILE A  11      -7.308  -2.479   4.597  1.00  0.00           H  
ATOM    113  HB  ILE A  11     -10.313  -2.711   4.788  1.00  0.00           H  
ATOM    114 HG12 ILE A  11      -9.046  -3.485   2.279  1.00  0.00           H  
ATOM    115 HG13 ILE A  11      -8.522  -4.488   3.627  1.00  0.00           H  
ATOM    116 HG21 ILE A  11     -10.007  -0.585   3.983  1.00  0.00           H  
ATOM    117 HG22 ILE A  11      -8.477  -0.982   3.204  1.00  0.00           H  
ATOM    118 HG23 ILE A  11      -9.997  -1.507   2.481  1.00  0.00           H  
ATOM    119 HD11 ILE A  11     -10.553  -5.444   3.879  1.00  0.00           H  
ATOM    120 HD12 ILE A  11     -11.423  -3.994   3.376  1.00  0.00           H  
ATOM    121 HD13 ILE A  11     -10.672  -5.035   2.168  1.00  0.00           H  
ATOM    122  N   ASP A  12      -9.372  -1.441   6.965  1.00  0.00           N  
ATOM    123  CA  ASP A  12      -9.620  -0.359   7.912  1.00  0.00           C  
ATOM    124  C   ASP A  12      -8.309   0.198   8.457  1.00  0.00           C  
ATOM    125  O   ASP A  12      -8.195   1.395   8.720  1.00  0.00           O  
ATOM    126  CB  ASP A  12     -10.498  -0.853   9.064  1.00  0.00           C  
ATOM    127  CG  ASP A  12     -10.986   0.279   9.945  1.00  0.00           C  
ATOM    128  OD1 ASP A  12     -10.291   1.314  10.024  1.00  0.00           O  
ATOM    129  OD2 ASP A  12     -12.065   0.131  10.556  1.00  0.00           O  
ATOM    130  H   ASP A  12      -9.967  -2.220   6.962  1.00  0.00           H  
ATOM    131  HA  ASP A  12     -10.141   0.428   7.387  1.00  0.00           H  
ATOM    132  HB2 ASP A  12     -11.358  -1.366   8.659  1.00  0.00           H  
ATOM    133  HB3 ASP A  12      -9.927  -1.539   9.673  1.00  0.00           H  
ATOM    134  N   GLN A  13      -7.324  -0.678   8.624  1.00  0.00           N  
ATOM    135  CA  GLN A  13      -6.022  -0.273   9.140  1.00  0.00           C  
ATOM    136  C   GLN A  13      -5.115   0.209   8.012  1.00  0.00           C  
ATOM    137  O   GLN A  13      -4.480   1.259   8.117  1.00  0.00           O  
ATOM    138  CB  GLN A  13      -5.359  -1.435   9.881  1.00  0.00           C  
ATOM    139  CG  GLN A  13      -6.125  -1.887  11.114  1.00  0.00           C  
ATOM    140  CD  GLN A  13      -5.430  -1.502  12.406  1.00  0.00           C  
ATOM    141  OE1 GLN A  13      -4.210  -1.342  12.444  1.00  0.00           O  
ATOM    142  NE2 GLN A  13      -6.206  -1.351  13.473  1.00  0.00           N  
ATOM    143  H   GLN A  13      -7.477  -1.618   8.397  1.00  0.00           H  
ATOM    144  HA  GLN A  13      -6.178   0.541   9.831  1.00  0.00           H  
ATOM    145  HB2 GLN A  13      -5.276  -2.275   9.207  1.00  0.00           H  
ATOM    146  HB3 GLN A  13      -4.369  -1.132  10.191  1.00  0.00           H  
ATOM    147  HG2 GLN A  13      -7.104  -1.430  11.101  1.00  0.00           H  
ATOM    148  HG3 GLN A  13      -6.229  -2.961  11.085  1.00  0.00           H  
ATOM    149 HE21 GLN A  13      -7.170  -1.496  13.368  1.00  0.00           H  
ATOM    150 HE22 GLN A  13      -5.784  -1.104  14.321  1.00  0.00           H  
ATOM    151  N   LEU A  14      -5.059  -0.564   6.933  1.00  0.00           N  
ATOM    152  CA  LEU A  14      -4.231  -0.217   5.784  1.00  0.00           C  
ATOM    153  C   LEU A  14      -4.551   1.189   5.287  1.00  0.00           C  
ATOM    154  O   LEU A  14      -3.693   2.071   5.291  1.00  0.00           O  
ATOM    155  CB  LEU A  14      -4.438  -1.229   4.656  1.00  0.00           C  
ATOM    156  CG  LEU A  14      -3.679  -0.951   3.357  1.00  0.00           C  
ATOM    157  CD1 LEU A  14      -2.181  -0.919   3.612  1.00  0.00           C  
ATOM    158  CD2 LEU A  14      -4.023  -1.997   2.306  1.00  0.00           C  
ATOM    159  H   LEU A  14      -5.589  -1.389   6.908  1.00  0.00           H  
ATOM    160  HA  LEU A  14      -3.198  -0.248   6.099  1.00  0.00           H  
ATOM    161  HB2 LEU A  14      -4.128  -2.197   5.020  1.00  0.00           H  
ATOM    162  HB3 LEU A  14      -5.494  -1.254   4.426  1.00  0.00           H  
ATOM    163  HG  LEU A  14      -3.974   0.017   2.977  1.00  0.00           H  
ATOM    164 HD11 LEU A  14      -1.822  -1.923   3.782  1.00  0.00           H  
ATOM    165 HD12 LEU A  14      -1.975  -0.311   4.480  1.00  0.00           H  
ATOM    166 HD13 LEU A  14      -1.679  -0.499   2.752  1.00  0.00           H  
ATOM    167 HD21 LEU A  14      -4.859  -2.588   2.646  1.00  0.00           H  
ATOM    168 HD22 LEU A  14      -3.169  -2.638   2.146  1.00  0.00           H  
ATOM    169 HD23 LEU A  14      -4.282  -1.504   1.381  1.00  0.00           H  
ATOM    170  N   VAL A  15      -5.794   1.392   4.860  1.00  0.00           N  
ATOM    171  CA  VAL A  15      -6.229   2.691   4.363  1.00  0.00           C  
ATOM    172  C   VAL A  15      -5.668   3.822   5.217  1.00  0.00           C  
ATOM    173  O   VAL A  15      -5.140   4.804   4.695  1.00  0.00           O  
ATOM    174  CB  VAL A  15      -7.766   2.795   4.338  1.00  0.00           C  
ATOM    175  CG1 VAL A  15      -8.200   4.249   4.219  1.00  0.00           C  
ATOM    176  CG2 VAL A  15      -8.337   1.966   3.198  1.00  0.00           C  
ATOM    177  H   VAL A  15      -6.433   0.649   4.881  1.00  0.00           H  
ATOM    178  HA  VAL A  15      -5.865   2.801   3.352  1.00  0.00           H  
ATOM    179  HB  VAL A  15      -8.149   2.403   5.268  1.00  0.00           H  
ATOM    180 HG11 VAL A  15      -8.558   4.596   5.177  1.00  0.00           H  
ATOM    181 HG12 VAL A  15      -7.360   4.852   3.907  1.00  0.00           H  
ATOM    182 HG13 VAL A  15      -8.993   4.329   3.490  1.00  0.00           H  
ATOM    183 HG21 VAL A  15      -8.608   2.617   2.380  1.00  0.00           H  
ATOM    184 HG22 VAL A  15      -7.596   1.256   2.862  1.00  0.00           H  
ATOM    185 HG23 VAL A  15      -9.212   1.436   3.541  1.00  0.00           H  
ATOM    186  N   LYS A  16      -5.785   3.677   6.532  1.00  0.00           N  
ATOM    187  CA  LYS A  16      -5.288   4.686   7.461  1.00  0.00           C  
ATOM    188  C   LYS A  16      -3.807   4.964   7.219  1.00  0.00           C  
ATOM    189  O   LYS A  16      -3.352   6.102   7.341  1.00  0.00           O  
ATOM    190  CB  LYS A  16      -5.502   4.229   8.905  1.00  0.00           C  
ATOM    191  CG  LYS A  16      -4.228   3.776   9.596  1.00  0.00           C  
ATOM    192  CD  LYS A  16      -4.529   3.009  10.873  1.00  0.00           C  
ATOM    193  CE  LYS A  16      -3.290   2.873  11.746  1.00  0.00           C  
ATOM    194  NZ  LYS A  16      -3.619   2.324  13.091  1.00  0.00           N  
ATOM    195  H   LYS A  16      -6.216   2.872   6.888  1.00  0.00           H  
ATOM    196  HA  LYS A  16      -5.845   5.595   7.292  1.00  0.00           H  
ATOM    197  HB2 LYS A  16      -5.921   5.049   9.470  1.00  0.00           H  
ATOM    198  HB3 LYS A  16      -6.202   3.405   8.909  1.00  0.00           H  
ATOM    199  HG2 LYS A  16      -3.675   3.134   8.926  1.00  0.00           H  
ATOM    200  HG3 LYS A  16      -3.634   4.644   9.840  1.00  0.00           H  
ATOM    201  HD2 LYS A  16      -5.291   3.535  11.428  1.00  0.00           H  
ATOM    202  HD3 LYS A  16      -4.887   2.022  10.614  1.00  0.00           H  
ATOM    203  HE2 LYS A  16      -2.592   2.210  11.257  1.00  0.00           H  
ATOM    204  HE3 LYS A  16      -2.841   3.847  11.863  1.00  0.00           H  
ATOM    205  HZ1 LYS A  16      -2.802   1.805  13.474  1.00  0.00           H  
ATOM    206  HZ2 LYS A  16      -4.428   1.675  13.025  1.00  0.00           H  
ATOM    207  HZ3 LYS A  16      -3.860   3.097  13.743  1.00  0.00           H  
ATOM    208  N   ARG A  17      -3.062   3.919   6.876  1.00  0.00           N  
ATOM    209  CA  ARG A  17      -1.633   4.052   6.617  1.00  0.00           C  
ATOM    210  C   ARG A  17      -1.381   4.933   5.397  1.00  0.00           C  
ATOM    211  O   ARG A  17      -0.668   5.934   5.478  1.00  0.00           O  
ATOM    212  CB  ARG A  17      -1.001   2.675   6.404  1.00  0.00           C  
ATOM    213  CG  ARG A  17      -1.365   1.665   7.480  1.00  0.00           C  
ATOM    214  CD  ARG A  17      -0.315   0.571   7.595  1.00  0.00           C  
ATOM    215  NE  ARG A  17      -0.255   0.008   8.941  1.00  0.00           N  
ATOM    216  CZ  ARG A  17      -1.095  -0.918   9.389  1.00  0.00           C  
ATOM    217  NH1 ARG A  17      -2.053  -1.384   8.600  1.00  0.00           N  
ATOM    218  NH2 ARG A  17      -0.976  -1.381  10.627  1.00  0.00           N  
ATOM    219  H   ARG A  17      -3.482   3.038   6.794  1.00  0.00           H  
ATOM    220  HA  ARG A  17      -1.181   4.515   7.481  1.00  0.00           H  
ATOM    221  HB2 ARG A  17      -1.327   2.285   5.451  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       0.073   2.784   6.391  1.00  0.00           H  
ATOM    223  HG2 ARG A  17      -1.442   2.175   8.428  1.00  0.00           H  
ATOM    224  HG3 ARG A  17      -2.315   1.216   7.232  1.00  0.00           H  
ATOM    225  HD2 ARG A  17      -0.557  -0.217   6.897  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       0.649   0.989   7.346  1.00  0.00           H  
ATOM    227  HE  ARG A  17       0.446   0.339   9.541  1.00  0.00           H  
ATOM    228 HH11 ARG A  17      -2.144  -1.039   7.667  1.00  0.00           H  
ATOM    229 HH12 ARG A  17      -2.683  -2.083   8.939  1.00  0.00           H  
ATOM    230 HH21 ARG A  17      -0.255  -1.031  11.224  1.00  0.00           H  
ATOM    231 HH22 ARG A  17      -1.609  -2.077  10.963  1.00  0.00           H  
ATOM    232  N   VAL A  18      -1.969   4.554   4.267  1.00  0.00           N  
ATOM    233  CA  VAL A  18      -1.809   5.309   3.031  1.00  0.00           C  
ATOM    234  C   VAL A  18      -2.239   6.761   3.214  1.00  0.00           C  
ATOM    235  O   VAL A  18      -1.833   7.639   2.452  1.00  0.00           O  
ATOM    236  CB  VAL A  18      -2.624   4.685   1.882  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -1.997   3.375   1.432  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -4.070   4.476   2.308  1.00  0.00           C  
ATOM    239  H   VAL A  18      -2.525   3.747   4.265  1.00  0.00           H  
ATOM    240  HA  VAL A  18      -0.764   5.285   2.757  1.00  0.00           H  
ATOM    241  HB  VAL A  18      -2.613   5.369   1.047  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -0.928   3.500   1.346  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -2.213   2.604   2.158  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -2.404   3.091   0.473  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -4.111   3.723   3.081  1.00  0.00           H  
ATOM    246 HG22 VAL A  18      -4.472   5.403   2.688  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -4.653   4.152   1.458  1.00  0.00           H  
ATOM    248  N   ILE A  19      -3.061   7.005   4.229  1.00  0.00           N  
ATOM    249  CA  ILE A  19      -3.544   8.351   4.513  1.00  0.00           C  
ATOM    250  C   ILE A  19      -2.537   9.130   5.351  1.00  0.00           C  
ATOM    251  O   ILE A  19      -2.034  10.170   4.927  1.00  0.00           O  
ATOM    252  CB  ILE A  19      -4.895   8.320   5.251  1.00  0.00           C  
ATOM    253  CG1 ILE A  19      -5.947   7.599   4.405  1.00  0.00           C  
ATOM    254  CG2 ILE A  19      -5.350   9.733   5.582  1.00  0.00           C  
ATOM    255  CD1 ILE A  19      -6.679   8.511   3.446  1.00  0.00           C  
ATOM    256  H   ILE A  19      -3.348   6.263   4.800  1.00  0.00           H  
ATOM    257  HA  ILE A  19      -3.683   8.861   3.571  1.00  0.00           H  
ATOM    258  HB  ILE A  19      -4.761   7.784   6.178  1.00  0.00           H  
ATOM    259 HG12 ILE A  19      -5.466   6.827   3.824  1.00  0.00           H  
ATOM    260 HG13 ILE A  19      -6.678   7.147   5.061  1.00  0.00           H  
ATOM    261 HG21 ILE A  19      -6.354   9.703   5.982  1.00  0.00           H  
ATOM    262 HG22 ILE A  19      -4.684  10.163   6.313  1.00  0.00           H  
ATOM    263 HG23 ILE A  19      -5.339  10.334   4.685  1.00  0.00           H  
ATOM    264 HD11 ILE A  19      -7.110   9.337   3.993  1.00  0.00           H  
ATOM    265 HD12 ILE A  19      -5.989   8.888   2.708  1.00  0.00           H  
ATOM    266 HD13 ILE A  19      -7.467   7.958   2.954  1.00  0.00           H  
ATOM    267  N   GLU A  20      -2.247   8.619   6.545  1.00  0.00           N  
ATOM    268  CA  GLU A  20      -1.298   9.268   7.442  1.00  0.00           C  
ATOM    269  C   GLU A  20       0.111   9.236   6.859  1.00  0.00           C  
ATOM    270  O   GLU A  20       0.968  10.035   7.235  1.00  0.00           O  
ATOM    271  CB  GLU A  20      -1.311   8.587   8.812  1.00  0.00           C  
ATOM    272  CG  GLU A  20      -2.688   8.106   9.240  1.00  0.00           C  
ATOM    273  CD  GLU A  20      -3.130   8.707  10.560  1.00  0.00           C  
ATOM    274  OE1 GLU A  20      -2.319   8.713  11.510  1.00  0.00           O  
ATOM    275  OE2 GLU A  20      -4.288   9.169  10.645  1.00  0.00           O  
ATOM    276  H   GLU A  20      -2.680   7.787   6.827  1.00  0.00           H  
ATOM    277  HA  GLU A  20      -1.603  10.296   7.559  1.00  0.00           H  
ATOM    278  HB2 GLU A  20      -0.648   7.735   8.784  1.00  0.00           H  
ATOM    279  HB3 GLU A  20      -0.951   9.286   9.552  1.00  0.00           H  
ATOM    280  HG2 GLU A  20      -3.403   8.381   8.480  1.00  0.00           H  
ATOM    281  HG3 GLU A  20      -2.665   7.032   9.340  1.00  0.00           H  
ATOM    282  N   GLY A  21       0.345   8.305   5.939  1.00  0.00           N  
ATOM    283  CA  GLY A  21       1.652   8.185   5.319  1.00  0.00           C  
ATOM    284  C   GLY A  21       2.598   7.317   6.124  1.00  0.00           C  
ATOM    285  O   GLY A  21       3.730   7.071   5.711  1.00  0.00           O  
ATOM    286  H   GLY A  21      -0.377   7.695   5.678  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       1.534   7.755   4.336  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       2.083   9.171   5.221  1.00  0.00           H  
ATOM    289  N   SER A  22       2.132   6.850   7.278  1.00  0.00           N  
ATOM    290  CA  SER A  22       2.946   6.007   8.147  1.00  0.00           C  
ATOM    291  C   SER A  22       3.732   4.986   7.331  1.00  0.00           C  
ATOM    292  O   SER A  22       4.775   4.495   7.767  1.00  0.00           O  
ATOM    293  CB  SER A  22       2.064   5.290   9.170  1.00  0.00           C  
ATOM    294  OG  SER A  22       2.813   4.345   9.916  1.00  0.00           O  
ATOM    295  H   SER A  22       1.219   7.080   7.554  1.00  0.00           H  
ATOM    296  HA  SER A  22       3.643   6.646   8.670  1.00  0.00           H  
ATOM    297  HB2 SER A  22       1.643   6.015   9.850  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.267   4.774   8.655  1.00  0.00           H  
ATOM    299  HG  SER A  22       2.247   3.610  10.161  1.00  0.00           H  
ATOM    300  N   LEU A  23       3.226   4.670   6.144  1.00  0.00           N  
ATOM    301  CA  LEU A  23       3.879   3.706   5.266  1.00  0.00           C  
ATOM    302  C   LEU A  23       4.533   4.408   4.080  1.00  0.00           C  
ATOM    303  O   LEU A  23       4.004   5.388   3.556  1.00  0.00           O  
ATOM    304  CB  LEU A  23       2.867   2.673   4.766  1.00  0.00           C  
ATOM    305  CG  LEU A  23       2.115   3.034   3.485  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       1.579   1.782   2.810  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       0.983   4.006   3.787  1.00  0.00           C  
ATOM    308  H   LEU A  23       2.392   5.094   5.851  1.00  0.00           H  
ATOM    309  HA  LEU A  23       4.644   3.202   5.837  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       3.397   1.750   4.590  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       2.137   2.522   5.549  1.00  0.00           H  
ATOM    312  HG  LEU A  23       2.797   3.517   2.800  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       0.613   1.991   2.377  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       1.482   0.992   3.540  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       2.263   1.471   2.033  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       0.923   4.167   4.854  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       0.050   3.591   3.433  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       1.172   4.945   3.291  1.00  0.00           H  
ATOM    319  N   SER A  24       5.687   3.897   3.659  1.00  0.00           N  
ATOM    320  CA  SER A  24       6.413   4.475   2.535  1.00  0.00           C  
ATOM    321  C   SER A  24       5.561   4.460   1.270  1.00  0.00           C  
ATOM    322  O   SER A  24       4.562   3.747   1.172  1.00  0.00           O  
ATOM    323  CB  SER A  24       7.716   3.710   2.295  1.00  0.00           C  
ATOM    324  OG  SER A  24       8.841   4.490   2.659  1.00  0.00           O  
ATOM    325  H   SER A  24       6.057   3.114   4.117  1.00  0.00           H  
ATOM    326  HA  SER A  24       6.648   5.499   2.784  1.00  0.00           H  
ATOM    327  HB2 SER A  24       7.714   2.806   2.886  1.00  0.00           H  
ATOM    328  HB3 SER A  24       7.793   3.455   1.247  1.00  0.00           H  
ATOM    329  HG  SER A  24       8.615   5.049   3.407  1.00  0.00           H  
ATOM    330  N   PRO A  25       5.963   5.266   0.276  1.00  0.00           N  
ATOM    331  CA  PRO A  25       5.251   5.363  -1.002  1.00  0.00           C  
ATOM    332  C   PRO A  25       5.390   4.098  -1.841  1.00  0.00           C  
ATOM    333  O   PRO A  25       4.485   3.738  -2.594  1.00  0.00           O  
ATOM    334  CB  PRO A  25       5.933   6.544  -1.697  1.00  0.00           C  
ATOM    335  CG  PRO A  25       7.296   6.600  -1.102  1.00  0.00           C  
ATOM    336  CD  PRO A  25       7.144   6.144   0.323  1.00  0.00           C  
ATOM    337  HA  PRO A  25       4.204   5.585  -0.856  1.00  0.00           H  
ATOM    338  HB2 PRO A  25       5.973   6.363  -2.763  1.00  0.00           H  
ATOM    339  HB3 PRO A  25       5.379   7.451  -1.503  1.00  0.00           H  
ATOM    340  HG2 PRO A  25       7.959   5.938  -1.638  1.00  0.00           H  
ATOM    341  HG3 PRO A  25       7.669   7.613  -1.132  1.00  0.00           H  
ATOM    342  HD2 PRO A  25       8.020   5.596   0.640  1.00  0.00           H  
ATOM    343  HD3 PRO A  25       6.970   6.989   0.974  1.00  0.00           H  
ATOM    344  N   LYS A  26       6.527   3.425  -1.704  1.00  0.00           N  
ATOM    345  CA  LYS A  26       6.785   2.197  -2.448  1.00  0.00           C  
ATOM    346  C   LYS A  26       6.025   1.024  -1.840  1.00  0.00           C  
ATOM    347  O   LYS A  26       5.537   0.150  -2.557  1.00  0.00           O  
ATOM    348  CB  LYS A  26       8.284   1.893  -2.467  1.00  0.00           C  
ATOM    349  CG  LYS A  26       8.688   0.897  -3.541  1.00  0.00           C  
ATOM    350  CD  LYS A  26       9.162   1.599  -4.803  1.00  0.00           C  
ATOM    351  CE  LYS A  26      10.332   0.868  -5.441  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      10.542   1.284  -6.856  1.00  0.00           N  
ATOM    353  H   LYS A  26       7.211   3.762  -1.087  1.00  0.00           H  
ATOM    354  HA  LYS A  26       6.443   2.346  -3.461  1.00  0.00           H  
ATOM    355  HB2 LYS A  26       8.824   2.814  -2.638  1.00  0.00           H  
ATOM    356  HB3 LYS A  26       8.570   1.491  -1.506  1.00  0.00           H  
ATOM    357  HG2 LYS A  26       9.491   0.280  -3.163  1.00  0.00           H  
ATOM    358  HG3 LYS A  26       7.837   0.277  -3.782  1.00  0.00           H  
ATOM    359  HD2 LYS A  26       8.347   1.636  -5.510  1.00  0.00           H  
ATOM    360  HD3 LYS A  26       9.470   2.604  -4.552  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      11.227   1.083  -4.876  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      10.136  -0.194  -5.412  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      11.066   2.182  -6.890  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26       9.625   1.413  -7.329  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      11.084   0.558  -7.365  1.00  0.00           H  
ATOM    366  N   GLU A  27       5.927   1.010  -0.514  1.00  0.00           N  
ATOM    367  CA  GLU A  27       5.225  -0.057   0.190  1.00  0.00           C  
ATOM    368  C   GLU A  27       3.838  -0.281  -0.405  1.00  0.00           C  
ATOM    369  O   GLU A  27       3.398  -1.418  -0.570  1.00  0.00           O  
ATOM    370  CB  GLU A  27       5.106   0.276   1.678  1.00  0.00           C  
ATOM    371  CG  GLU A  27       5.994  -0.580   2.565  1.00  0.00           C  
ATOM    372  CD  GLU A  27       5.328  -1.877   2.982  1.00  0.00           C  
ATOM    373  OE1 GLU A  27       4.418  -1.830   3.836  1.00  0.00           O  
ATOM    374  OE2 GLU A  27       5.716  -2.939   2.452  1.00  0.00           O  
ATOM    375  H   GLU A  27       6.337   1.736   0.003  1.00  0.00           H  
ATOM    376  HA  GLU A  27       5.802  -0.963   0.078  1.00  0.00           H  
ATOM    377  HB2 GLU A  27       5.374   1.311   1.827  1.00  0.00           H  
ATOM    378  HB3 GLU A  27       4.081   0.131   1.986  1.00  0.00           H  
ATOM    379  HG2 GLU A  27       6.900  -0.816   2.027  1.00  0.00           H  
ATOM    380  HG3 GLU A  27       6.242  -0.018   3.454  1.00  0.00           H  
ATOM    381  N   ARG A  28       3.155   0.813  -0.726  1.00  0.00           N  
ATOM    382  CA  ARG A  28       1.818   0.738  -1.301  1.00  0.00           C  
ATOM    383  C   ARG A  28       1.807  -0.157  -2.537  1.00  0.00           C  
ATOM    384  O   ARG A  28       1.087  -1.155  -2.589  1.00  0.00           O  
ATOM    385  CB  ARG A  28       1.316   2.136  -1.666  1.00  0.00           C  
ATOM    386  CG  ARG A  28       0.856   2.951  -0.468  1.00  0.00           C  
ATOM    387  CD  ARG A  28       0.153   4.229  -0.900  1.00  0.00           C  
ATOM    388  NE  ARG A  28      -1.007   3.955  -1.744  1.00  0.00           N  
ATOM    389  CZ  ARG A  28      -1.840   4.897  -2.175  1.00  0.00           C  
ATOM    390  NH1 ARG A  28      -1.641   6.165  -1.845  1.00  0.00           N  
ATOM    391  NH2 ARG A  28      -2.873   4.570  -2.941  1.00  0.00           N  
ATOM    392  H   ARG A  28       3.560   1.693  -0.572  1.00  0.00           H  
ATOM    393  HA  ARG A  28       1.160   0.313  -0.558  1.00  0.00           H  
ATOM    394  HB2 ARG A  28       2.114   2.675  -2.155  1.00  0.00           H  
ATOM    395  HB3 ARG A  28       0.486   2.040  -2.350  1.00  0.00           H  
ATOM    396  HG2 ARG A  28       0.171   2.357   0.119  1.00  0.00           H  
ATOM    397  HG3 ARG A  28       1.717   3.209   0.131  1.00  0.00           H  
ATOM    398  HD2 ARG A  28      -0.173   4.759  -0.018  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       0.852   4.840  -1.450  1.00  0.00           H  
ATOM    400  HE  ARG A  28      -1.173   3.024  -2.001  1.00  0.00           H  
ATOM    401 HH11 ARG A  28      -0.863   6.414  -1.268  1.00  0.00           H  
ATOM    402 HH12 ARG A  28      -2.268   6.871  -2.172  1.00  0.00           H  
ATOM    403 HH21 ARG A  28      -3.026   3.614  -3.193  1.00  0.00           H  
ATOM    404 HH22 ARG A  28      -3.499   5.278  -3.265  1.00  0.00           H  
ATOM    405  N   THR A  29       2.609   0.208  -3.532  1.00  0.00           N  
ATOM    406  CA  THR A  29       2.691  -0.561  -4.768  1.00  0.00           C  
ATOM    407  C   THR A  29       3.016  -2.023  -4.487  1.00  0.00           C  
ATOM    408  O   THR A  29       2.582  -2.917  -5.214  1.00  0.00           O  
ATOM    409  CB  THR A  29       3.757   0.017  -5.719  1.00  0.00           C  
ATOM    410  OG1 THR A  29       3.271   1.219  -6.328  1.00  0.00           O  
ATOM    411  CG2 THR A  29       4.123  -0.991  -6.797  1.00  0.00           C  
ATOM    412  H   THR A  29       3.158   1.013  -3.431  1.00  0.00           H  
ATOM    413  HA  THR A  29       1.731  -0.503  -5.260  1.00  0.00           H  
ATOM    414  HB  THR A  29       4.643   0.246  -5.144  1.00  0.00           H  
ATOM    415  HG1 THR A  29       2.712   0.995  -7.076  1.00  0.00           H  
ATOM    416 HG21 THR A  29       4.801  -1.726  -6.388  1.00  0.00           H  
ATOM    417 HG22 THR A  29       4.601  -0.480  -7.620  1.00  0.00           H  
ATOM    418 HG23 THR A  29       3.229  -1.483  -7.148  1.00  0.00           H  
ATOM    419  N   LEU A  30       3.782  -2.261  -3.427  1.00  0.00           N  
ATOM    420  CA  LEU A  30       4.165  -3.616  -3.048  1.00  0.00           C  
ATOM    421  C   LEU A  30       2.969  -4.385  -2.496  1.00  0.00           C  
ATOM    422  O   LEU A  30       2.903  -5.610  -2.602  1.00  0.00           O  
ATOM    423  CB  LEU A  30       5.287  -3.578  -2.010  1.00  0.00           C  
ATOM    424  CG  LEU A  30       6.575  -2.874  -2.437  1.00  0.00           C  
ATOM    425  CD1 LEU A  30       7.515  -2.713  -1.252  1.00  0.00           C  
ATOM    426  CD2 LEU A  30       7.256  -3.643  -3.560  1.00  0.00           C  
ATOM    427  H   LEU A  30       4.098  -1.507  -2.886  1.00  0.00           H  
ATOM    428  HA  LEU A  30       4.522  -4.118  -3.935  1.00  0.00           H  
ATOM    429  HB2 LEU A  30       4.909  -3.073  -1.134  1.00  0.00           H  
ATOM    430  HB3 LEU A  30       5.535  -4.599  -1.757  1.00  0.00           H  
ATOM    431  HG  LEU A  30       6.331  -1.886  -2.807  1.00  0.00           H  
ATOM    432 HD11 LEU A  30       6.937  -2.634  -0.344  1.00  0.00           H  
ATOM    433 HD12 LEU A  30       8.107  -1.820  -1.382  1.00  0.00           H  
ATOM    434 HD13 LEU A  30       8.167  -3.572  -1.192  1.00  0.00           H  
ATOM    435 HD21 LEU A  30       7.857  -2.964  -4.147  1.00  0.00           H  
ATOM    436 HD22 LEU A  30       6.506  -4.097  -4.192  1.00  0.00           H  
ATOM    437 HD23 LEU A  30       7.886  -4.411  -3.139  1.00  0.00           H  
ATOM    438  N   LEU A  31       2.026  -3.659  -1.907  1.00  0.00           N  
ATOM    439  CA  LEU A  31       0.831  -4.272  -1.339  1.00  0.00           C  
ATOM    440  C   LEU A  31       0.187  -5.234  -2.333  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.247  -6.325  -1.965  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -0.175  -3.194  -0.930  1.00  0.00           C  
ATOM    443  CG  LEU A  31       0.296  -2.207   0.138  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -0.683  -1.050   0.265  1.00  0.00           C  
ATOM    445  CD2 LEU A  31       0.468  -2.911   1.476  1.00  0.00           C  
ATOM    446  H   LEU A  31       2.136  -2.686  -1.852  1.00  0.00           H  
ATOM    447  HA  LEU A  31       1.128  -4.825  -0.461  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -0.429  -2.627  -1.813  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -1.058  -3.692  -0.558  1.00  0.00           H  
ATOM    450  HG  LEU A  31       1.255  -1.801  -0.152  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -1.608  -1.406   0.694  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -0.878  -0.634  -0.712  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -0.260  -0.288   0.903  1.00  0.00           H  
ATOM    454 HD21 LEU A  31       1.178  -2.367   2.081  1.00  0.00           H  
ATOM    455 HD22 LEU A  31       0.832  -3.915   1.310  1.00  0.00           H  
ATOM    456 HD23 LEU A  31      -0.484  -2.953   1.986  1.00  0.00           H  
ATOM    457  N   LYS A  32       0.132  -4.821  -3.595  1.00  0.00           N  
ATOM    458  CA  LYS A  32      -0.455  -5.647  -4.643  1.00  0.00           C  
ATOM    459  C   LYS A  32       0.271  -6.985  -4.753  1.00  0.00           C  
ATOM    460  O   LYS A  32      -0.346  -8.014  -5.027  1.00  0.00           O  
ATOM    461  CB  LYS A  32      -0.403  -4.915  -5.987  1.00  0.00           C  
ATOM    462  CG  LYS A  32      -0.871  -3.472  -5.911  1.00  0.00           C  
ATOM    463  CD  LYS A  32      -1.798  -3.125  -7.064  1.00  0.00           C  
ATOM    464  CE  LYS A  32      -2.329  -1.705  -6.944  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      -1.989  -0.883  -8.138  1.00  0.00           N  
ATOM    466  H   LYS A  32       0.495  -3.941  -3.827  1.00  0.00           H  
ATOM    467  HA  LYS A  32      -1.486  -5.830  -4.384  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       0.615  -4.923  -6.348  1.00  0.00           H  
ATOM    469  HB3 LYS A  32      -1.030  -5.438  -6.693  1.00  0.00           H  
ATOM    470  HG2 LYS A  32      -1.398  -3.322  -4.981  1.00  0.00           H  
ATOM    471  HG3 LYS A  32      -0.009  -2.821  -5.947  1.00  0.00           H  
ATOM    472  HD2 LYS A  32      -1.253  -3.216  -7.992  1.00  0.00           H  
ATOM    473  HD3 LYS A  32      -2.631  -3.813  -7.064  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      -3.403  -1.744  -6.838  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      -1.897  -1.246  -6.067  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      -0.967  -0.930  -8.325  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      -2.255   0.109  -7.976  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      -2.500  -1.236  -8.972  1.00  0.00           H  
ATOM    479  N   GLU A  33       1.581  -6.961  -4.537  1.00  0.00           N  
ATOM    480  CA  GLU A  33       2.390  -8.173  -4.612  1.00  0.00           C  
ATOM    481  C   GLU A  33       2.059  -9.119  -3.461  1.00  0.00           C  
ATOM    482  O   GLU A  33       2.442 -10.288  -3.475  1.00  0.00           O  
ATOM    483  CB  GLU A  33       3.879  -7.822  -4.588  1.00  0.00           C  
ATOM    484  CG  GLU A  33       4.289  -6.836  -5.668  1.00  0.00           C  
ATOM    485  CD  GLU A  33       5.777  -6.879  -5.963  1.00  0.00           C  
ATOM    486  OE1 GLU A  33       6.281  -7.968  -6.307  1.00  0.00           O  
ATOM    487  OE2 GLU A  33       6.434  -5.824  -5.850  1.00  0.00           O  
ATOM    488  H   GLU A  33       2.016  -6.109  -4.324  1.00  0.00           H  
ATOM    489  HA  GLU A  33       2.160  -8.667  -5.544  1.00  0.00           H  
ATOM    490  HB2 GLU A  33       4.119  -7.393  -3.626  1.00  0.00           H  
ATOM    491  HB3 GLU A  33       4.452  -8.728  -4.720  1.00  0.00           H  
ATOM    492  HG2 GLU A  33       3.752  -7.070  -6.575  1.00  0.00           H  
ATOM    493  HG3 GLU A  33       4.031  -5.838  -5.345  1.00  0.00           H  
ATOM    494  N   ASP A  34       1.348  -8.602  -2.465  1.00  0.00           N  
ATOM    495  CA  ASP A  34       0.965  -9.399  -1.305  1.00  0.00           C  
ATOM    496  C   ASP A  34      -0.410 -10.027  -1.506  1.00  0.00           C  
ATOM    497  O   ASP A  34      -1.310  -9.433  -2.101  1.00  0.00           O  
ATOM    498  CB  ASP A  34       0.965  -8.535  -0.043  1.00  0.00           C  
ATOM    499  CG  ASP A  34       1.556  -9.256   1.152  1.00  0.00           C  
ATOM    500  OD1 ASP A  34       2.712  -9.719   1.055  1.00  0.00           O  
ATOM    501  OD2 ASP A  34       0.862  -9.355   2.187  1.00  0.00           O  
ATOM    502  H   ASP A  34       1.073  -7.662  -2.511  1.00  0.00           H  
ATOM    503  HA  ASP A  34       1.693 -10.188  -1.190  1.00  0.00           H  
ATOM    504  HB2 ASP A  34       1.547  -7.643  -0.225  1.00  0.00           H  
ATOM    505  HB3 ASP A  34      -0.050  -8.255   0.194  1.00  0.00           H  
ATOM    506  N   PRO A  35      -0.580 -11.257  -1.001  1.00  0.00           N  
ATOM    507  CA  PRO A  35      -1.842 -11.993  -1.113  1.00  0.00           C  
ATOM    508  C   PRO A  35      -2.947 -11.383  -0.258  1.00  0.00           C  
ATOM    509  O   PRO A  35      -4.122 -11.426  -0.620  1.00  0.00           O  
ATOM    510  CB  PRO A  35      -1.484 -13.392  -0.608  1.00  0.00           C  
ATOM    511  CG  PRO A  35      -0.320 -13.182   0.297  1.00  0.00           C  
ATOM    512  CD  PRO A  35       0.450 -12.026  -0.280  1.00  0.00           C  
ATOM    513  HA  PRO A  35      -2.175 -12.053  -2.140  1.00  0.00           H  
ATOM    514  HB2 PRO A  35      -2.327 -13.812  -0.077  1.00  0.00           H  
ATOM    515  HB3 PRO A  35      -1.225 -14.025  -1.443  1.00  0.00           H  
ATOM    516  HG2 PRO A  35      -0.666 -12.943   1.291  1.00  0.00           H  
ATOM    517  HG3 PRO A  35       0.295 -14.068   0.316  1.00  0.00           H  
ATOM    518  HD2 PRO A  35       0.890 -11.434   0.509  1.00  0.00           H  
ATOM    519  HD3 PRO A  35       1.211 -12.381  -0.958  1.00  0.00           H  
ATOM    520  N   ALA A  36      -2.561 -10.815   0.881  1.00  0.00           N  
ATOM    521  CA  ALA A  36      -3.519 -10.194   1.787  1.00  0.00           C  
ATOM    522  C   ALA A  36      -4.292  -9.079   1.090  1.00  0.00           C  
ATOM    523  O   ALA A  36      -5.431  -8.780   1.451  1.00  0.00           O  
ATOM    524  CB  ALA A  36      -2.807  -9.655   3.019  1.00  0.00           C  
ATOM    525  H   ALA A  36      -1.610 -10.812   1.114  1.00  0.00           H  
ATOM    526  HA  ALA A  36      -4.216 -10.955   2.109  1.00  0.00           H  
ATOM    527  HB1 ALA A  36      -2.812  -8.574   2.993  1.00  0.00           H  
ATOM    528  HB2 ALA A  36      -3.315  -9.996   3.907  1.00  0.00           H  
ATOM    529  HB3 ALA A  36      -1.787 -10.010   3.028  1.00  0.00           H  
ATOM    530  N   TYR A  37      -3.666  -8.466   0.092  1.00  0.00           N  
ATOM    531  CA  TYR A  37      -4.293  -7.382  -0.653  1.00  0.00           C  
ATOM    532  C   TYR A  37      -4.579  -7.804  -2.091  1.00  0.00           C  
ATOM    533  O   TYR A  37      -4.213  -7.108  -3.039  1.00  0.00           O  
ATOM    534  CB  TYR A  37      -3.397  -6.141  -0.643  1.00  0.00           C  
ATOM    535  CG  TYR A  37      -2.863  -5.794   0.728  1.00  0.00           C  
ATOM    536  CD1 TYR A  37      -3.697  -5.272   1.709  1.00  0.00           C  
ATOM    537  CD2 TYR A  37      -1.523  -5.984   1.041  1.00  0.00           C  
ATOM    538  CE1 TYR A  37      -3.213  -4.952   2.963  1.00  0.00           C  
ATOM    539  CE2 TYR A  37      -1.029  -5.668   2.293  1.00  0.00           C  
ATOM    540  CZ  TYR A  37      -1.878  -5.151   3.249  1.00  0.00           C  
ATOM    541  OH  TYR A  37      -1.390  -4.834   4.497  1.00  0.00           O  
ATOM    542  H   TYR A  37      -2.758  -8.748  -0.149  1.00  0.00           H  
ATOM    543  HA  TYR A  37      -5.227  -7.143  -0.167  1.00  0.00           H  
ATOM    544  HB2 TYR A  37      -2.555  -6.310  -1.295  1.00  0.00           H  
ATOM    545  HB3 TYR A  37      -3.962  -5.295  -1.004  1.00  0.00           H  
ATOM    546  HD1 TYR A  37      -4.742  -5.117   1.482  1.00  0.00           H  
ATOM    547  HD2 TYR A  37      -0.860  -6.387   0.289  1.00  0.00           H  
ATOM    548  HE1 TYR A  37      -3.877  -4.548   3.713  1.00  0.00           H  
ATOM    549  HE2 TYR A  37       0.016  -5.824   2.517  1.00  0.00           H  
ATOM    550  HH  TYR A  37      -1.859  -5.344   5.162  1.00  0.00           H  
ATOM    551  N   TRP A  38      -5.236  -8.947  -2.245  1.00  0.00           N  
ATOM    552  CA  TRP A  38      -5.573  -9.463  -3.567  1.00  0.00           C  
ATOM    553  C   TRP A  38      -6.761  -8.712  -4.158  1.00  0.00           C  
ATOM    554  O   TRP A  38      -6.865  -8.551  -5.374  1.00  0.00           O  
ATOM    555  CB  TRP A  38      -5.887 -10.958  -3.489  1.00  0.00           C  
ATOM    556  CG  TRP A  38      -7.086 -11.271  -2.645  1.00  0.00           C  
ATOM    557  CD1 TRP A  38      -7.088 -11.827  -1.399  1.00  0.00           C  
ATOM    558  CD2 TRP A  38      -8.458 -11.046  -2.989  1.00  0.00           C  
ATOM    559  NE1 TRP A  38      -8.378 -11.961  -0.946  1.00  0.00           N  
ATOM    560  CE2 TRP A  38      -9.238 -11.489  -1.902  1.00  0.00           C  
ATOM    561  CE3 TRP A  38      -9.104 -10.510  -4.107  1.00  0.00           C  
ATOM    562  CZ2 TRP A  38     -10.628 -11.414  -1.904  1.00  0.00           C  
ATOM    563  CZ3 TRP A  38     -10.483 -10.438  -4.107  1.00  0.00           C  
ATOM    564  CH2 TRP A  38     -11.234 -10.886  -3.012  1.00  0.00           C  
ATOM    565  H   TRP A  38      -5.501  -9.458  -1.452  1.00  0.00           H  
ATOM    566  HA  TRP A  38      -4.716  -9.318  -4.208  1.00  0.00           H  
ATOM    567  HB2 TRP A  38      -6.074 -11.332  -4.484  1.00  0.00           H  
ATOM    568  HB3 TRP A  38      -5.038 -11.475  -3.068  1.00  0.00           H  
ATOM    569  HD1 TRP A  38      -6.198 -12.116  -0.860  1.00  0.00           H  
ATOM    570  HE1 TRP A  38      -8.640 -12.334  -0.078  1.00  0.00           H  
ATOM    571  HE3 TRP A  38      -8.543 -10.159  -4.960  1.00  0.00           H  
ATOM    572  HZ2 TRP A  38     -11.219 -11.755  -1.067  1.00  0.00           H  
ATOM    573  HZ3 TRP A  38     -11.000 -10.028  -4.962  1.00  0.00           H  
ATOM    574  HH2 TRP A  38     -12.309 -10.810  -3.056  1.00  0.00           H  
ATOM    575  N   PHE A  39      -7.656  -8.252  -3.290  1.00  0.00           N  
ATOM    576  CA  PHE A  39      -8.839  -7.518  -3.726  1.00  0.00           C  
ATOM    577  C   PHE A  39      -8.444  -6.252  -4.482  1.00  0.00           C  
ATOM    578  O   PHE A  39      -9.191  -5.764  -5.331  1.00  0.00           O  
ATOM    579  CB  PHE A  39      -9.713  -7.155  -2.524  1.00  0.00           C  
ATOM    580  CG  PHE A  39      -8.993  -6.351  -1.480  1.00  0.00           C  
ATOM    581  CD1 PHE A  39      -8.772  -4.995  -1.662  1.00  0.00           C  
ATOM    582  CD2 PHE A  39      -8.537  -6.949  -0.317  1.00  0.00           C  
ATOM    583  CE1 PHE A  39      -8.110  -4.251  -0.703  1.00  0.00           C  
ATOM    584  CE2 PHE A  39      -7.876  -6.210   0.646  1.00  0.00           C  
ATOM    585  CZ  PHE A  39      -7.661  -4.860   0.451  1.00  0.00           C  
ATOM    586  H   PHE A  39      -7.519  -8.411  -2.332  1.00  0.00           H  
ATOM    587  HA  PHE A  39      -9.399  -8.158  -4.389  1.00  0.00           H  
ATOM    588  HB2 PHE A  39     -10.558  -6.577  -2.864  1.00  0.00           H  
ATOM    589  HB3 PHE A  39     -10.067  -8.063  -2.059  1.00  0.00           H  
ATOM    590  HD1 PHE A  39      -9.124  -4.517  -2.567  1.00  0.00           H  
ATOM    591  HD2 PHE A  39      -8.704  -8.005  -0.164  1.00  0.00           H  
ATOM    592  HE1 PHE A  39      -7.944  -3.196  -0.858  1.00  0.00           H  
ATOM    593  HE2 PHE A  39      -7.525  -6.689   1.548  1.00  0.00           H  
ATOM    594  HZ  PHE A  39      -7.145  -4.280   1.203  1.00  0.00           H  
ATOM    595  N   LEU A  40      -7.267  -5.725  -4.166  1.00  0.00           N  
ATOM    596  CA  LEU A  40      -6.771  -4.516  -4.815  1.00  0.00           C  
ATOM    597  C   LEU A  40      -7.038  -4.554  -6.316  1.00  0.00           C  
ATOM    598  O   LEU A  40      -7.508  -3.577  -6.899  1.00  0.00           O  
ATOM    599  CB  LEU A  40      -5.273  -4.351  -4.555  1.00  0.00           C  
ATOM    600  CG  LEU A  40      -4.879  -3.928  -3.140  1.00  0.00           C  
ATOM    601  CD1 LEU A  40      -3.372  -4.011  -2.957  1.00  0.00           C  
ATOM    602  CD2 LEU A  40      -5.375  -2.519  -2.847  1.00  0.00           C  
ATOM    603  H   LEU A  40      -6.716  -6.158  -3.481  1.00  0.00           H  
ATOM    604  HA  LEU A  40      -7.296  -3.673  -4.390  1.00  0.00           H  
ATOM    605  HB2 LEU A  40      -4.796  -5.297  -4.762  1.00  0.00           H  
ATOM    606  HB3 LEU A  40      -4.900  -3.603  -5.241  1.00  0.00           H  
ATOM    607  HG  LEU A  40      -5.339  -4.599  -2.429  1.00  0.00           H  
ATOM    608 HD11 LEU A  40      -3.117  -3.745  -1.943  1.00  0.00           H  
ATOM    609 HD12 LEU A  40      -2.888  -3.330  -3.641  1.00  0.00           H  
ATOM    610 HD13 LEU A  40      -3.041  -5.020  -3.160  1.00  0.00           H  
ATOM    611 HD21 LEU A  40      -4.530  -1.853  -2.751  1.00  0.00           H  
ATOM    612 HD22 LEU A  40      -5.939  -2.520  -1.926  1.00  0.00           H  
ATOM    613 HD23 LEU A  40      -6.007  -2.185  -3.657  1.00  0.00           H  
ATOM    614  N   SER A  41      -6.737  -5.690  -6.937  1.00  0.00           N  
ATOM    615  CA  SER A  41      -6.942  -5.856  -8.370  1.00  0.00           C  
ATOM    616  C   SER A  41      -8.430  -5.889  -8.705  1.00  0.00           C  
ATOM    617  O   SER A  41      -8.867  -5.305  -9.696  1.00  0.00           O  
ATOM    618  CB  SER A  41      -6.269  -7.141  -8.858  1.00  0.00           C  
ATOM    619  OG  SER A  41      -5.282  -6.859  -9.836  1.00  0.00           O  
ATOM    620  H   SER A  41      -6.364  -6.433  -6.417  1.00  0.00           H  
ATOM    621  HA  SER A  41      -6.492  -5.012  -8.870  1.00  0.00           H  
ATOM    622  HB2 SER A  41      -5.800  -7.638  -8.023  1.00  0.00           H  
ATOM    623  HB3 SER A  41      -7.014  -7.792  -9.293  1.00  0.00           H  
ATOM    624  HG  SER A  41      -4.416  -6.838  -9.420  1.00  0.00           H  
ATOM    625  N   ASP A  42      -9.202  -6.578  -7.872  1.00  0.00           N  
ATOM    626  CA  ASP A  42     -10.642  -6.688  -8.077  1.00  0.00           C  
ATOM    627  C   ASP A  42     -11.341  -5.377  -7.733  1.00  0.00           C  
ATOM    628  O   ASP A  42     -10.813  -4.560  -6.981  1.00  0.00           O  
ATOM    629  CB  ASP A  42     -11.214  -7.824  -7.229  1.00  0.00           C  
ATOM    630  CG  ASP A  42     -12.513  -8.368  -7.791  1.00  0.00           C  
ATOM    631  OD1 ASP A  42     -12.456  -9.250  -8.674  1.00  0.00           O  
ATOM    632  OD2 ASP A  42     -13.588  -7.913  -7.347  1.00  0.00           O  
ATOM    633  H   ASP A  42      -8.794  -7.022  -7.099  1.00  0.00           H  
ATOM    634  HA  ASP A  42     -10.812  -6.909  -9.121  1.00  0.00           H  
ATOM    635  HB2 ASP A  42     -10.497  -8.630  -7.187  1.00  0.00           H  
ATOM    636  HB3 ASP A  42     -11.400  -7.460  -6.230  1.00  0.00           H  
ATOM    637  N   GLU A  43     -12.533  -5.184  -8.291  1.00  0.00           N  
ATOM    638  CA  GLU A  43     -13.303  -3.971  -8.043  1.00  0.00           C  
ATOM    639  C   GLU A  43     -14.707  -4.308  -7.548  1.00  0.00           C  
ATOM    640  O   GLU A  43     -15.254  -3.623  -6.686  1.00  0.00           O  
ATOM    641  CB  GLU A  43     -13.389  -3.126  -9.316  1.00  0.00           C  
ATOM    642  CG  GLU A  43     -12.166  -2.258  -9.555  1.00  0.00           C  
ATOM    643  CD  GLU A  43     -12.474  -1.033 -10.394  1.00  0.00           C  
ATOM    644  OE1 GLU A  43     -13.595  -0.496 -10.272  1.00  0.00           O  
ATOM    645  OE2 GLU A  43     -11.593  -0.611 -11.173  1.00  0.00           O  
ATOM    646  H   GLU A  43     -12.902  -5.872  -8.882  1.00  0.00           H  
ATOM    647  HA  GLU A  43     -12.793  -3.403  -7.280  1.00  0.00           H  
ATOM    648  HB2 GLU A  43     -13.509  -3.784 -10.163  1.00  0.00           H  
ATOM    649  HB3 GLU A  43     -14.254  -2.481  -9.248  1.00  0.00           H  
ATOM    650  HG2 GLU A  43     -11.779  -1.934  -8.600  1.00  0.00           H  
ATOM    651  HG3 GLU A  43     -11.417  -2.846 -10.064  1.00  0.00           H  
ATOM    652  N   ASN A  44     -15.283  -5.371  -8.101  1.00  0.00           N  
ATOM    653  CA  ASN A  44     -16.622  -5.801  -7.717  1.00  0.00           C  
ATOM    654  C   ASN A  44     -16.578  -6.665  -6.460  1.00  0.00           C  
ATOM    655  O   ASN A  44     -17.163  -7.747  -6.417  1.00  0.00           O  
ATOM    656  CB  ASN A  44     -17.279  -6.577  -8.860  1.00  0.00           C  
ATOM    657  CG  ASN A  44     -18.786  -6.414  -8.879  1.00  0.00           C  
ATOM    658  OD1 ASN A  44     -19.336  -5.541  -8.207  1.00  0.00           O  
ATOM    659  ND2 ASN A  44     -19.462  -7.256  -9.652  1.00  0.00           N  
ATOM    660  H   ASN A  44     -14.796  -5.879  -8.783  1.00  0.00           H  
ATOM    661  HA  ASN A  44     -17.208  -4.917  -7.511  1.00  0.00           H  
ATOM    662  HB2 ASN A  44     -16.886  -6.222  -9.801  1.00  0.00           H  
ATOM    663  HB3 ASN A  44     -17.049  -7.627  -8.752  1.00  0.00           H  
ATOM    664 HD21 ASN A  44     -18.958  -7.926 -10.161  1.00  0.00           H  
ATOM    665 HD22 ASN A  44     -20.438  -7.172  -9.685  1.00  0.00           H  
ATOM    666  N   SER A  45     -15.879  -6.179  -5.439  1.00  0.00           N  
ATOM    667  CA  SER A  45     -15.755  -6.908  -4.182  1.00  0.00           C  
ATOM    668  C   SER A  45     -16.024  -5.990  -2.994  1.00  0.00           C  
ATOM    669  O   SER A  45     -16.272  -4.795  -3.161  1.00  0.00           O  
ATOM    670  CB  SER A  45     -14.359  -7.521  -4.060  1.00  0.00           C  
ATOM    671  OG  SER A  45     -13.356  -6.522  -4.104  1.00  0.00           O  
ATOM    672  H   SER A  45     -15.435  -5.310  -5.535  1.00  0.00           H  
ATOM    673  HA  SER A  45     -16.488  -7.700  -4.184  1.00  0.00           H  
ATOM    674  HB2 SER A  45     -14.282  -8.050  -3.123  1.00  0.00           H  
ATOM    675  HB3 SER A  45     -14.199  -8.211  -4.877  1.00  0.00           H  
ATOM    676  HG  SER A  45     -13.212  -6.251  -5.015  1.00  0.00           H  
ATOM    677  N   LEU A  46     -15.976  -6.558  -1.793  1.00  0.00           N  
ATOM    678  CA  LEU A  46     -16.215  -5.792  -0.575  1.00  0.00           C  
ATOM    679  C   LEU A  46     -14.907  -5.249  -0.008  1.00  0.00           C  
ATOM    680  O   LEU A  46     -14.824  -4.083   0.377  1.00  0.00           O  
ATOM    681  CB  LEU A  46     -16.913  -6.665   0.470  1.00  0.00           C  
ATOM    682  CG  LEU A  46     -16.610  -6.334   1.932  1.00  0.00           C  
ATOM    683  CD1 LEU A  46     -15.279  -6.939   2.351  1.00  0.00           C  
ATOM    684  CD2 LEU A  46     -16.605  -4.827   2.147  1.00  0.00           C  
ATOM    685  H   LEU A  46     -15.774  -7.514  -1.724  1.00  0.00           H  
ATOM    686  HA  LEU A  46     -16.858  -4.962  -0.826  1.00  0.00           H  
ATOM    687  HB2 LEU A  46     -17.978  -6.569   0.323  1.00  0.00           H  
ATOM    688  HB3 LEU A  46     -16.618  -7.690   0.294  1.00  0.00           H  
ATOM    689  HG  LEU A  46     -17.382  -6.759   2.558  1.00  0.00           H  
ATOM    690 HD11 LEU A  46     -15.073  -7.808   1.747  1.00  0.00           H  
ATOM    691 HD12 LEU A  46     -15.327  -7.225   3.392  1.00  0.00           H  
ATOM    692 HD13 LEU A  46     -14.494  -6.209   2.215  1.00  0.00           H  
ATOM    693 HD21 LEU A  46     -15.610  -4.506   2.420  1.00  0.00           H  
ATOM    694 HD22 LEU A  46     -17.294  -4.574   2.940  1.00  0.00           H  
ATOM    695 HD23 LEU A  46     -16.906  -4.332   1.236  1.00  0.00           H  
ATOM    696  N   GLU A  47     -13.888  -6.100   0.037  1.00  0.00           N  
ATOM    697  CA  GLU A  47     -12.584  -5.704   0.556  1.00  0.00           C  
ATOM    698  C   GLU A  47     -12.007  -4.544  -0.252  1.00  0.00           C  
ATOM    699  O   GLU A  47     -11.262  -3.718   0.275  1.00  0.00           O  
ATOM    700  CB  GLU A  47     -11.618  -6.889   0.528  1.00  0.00           C  
ATOM    701  CG  GLU A  47     -11.925  -7.950   1.572  1.00  0.00           C  
ATOM    702  CD  GLU A  47     -10.997  -7.877   2.769  1.00  0.00           C  
ATOM    703  OE1 GLU A  47      -9.770  -8.011   2.578  1.00  0.00           O  
ATOM    704  OE2 GLU A  47     -11.498  -7.686   3.896  1.00  0.00           O  
ATOM    705  H   GLU A  47     -14.016  -7.017  -0.285  1.00  0.00           H  
ATOM    706  HA  GLU A  47     -12.717  -5.384   1.578  1.00  0.00           H  
ATOM    707  HB2 GLU A  47     -11.659  -7.350  -0.447  1.00  0.00           H  
ATOM    708  HB3 GLU A  47     -10.615  -6.525   0.701  1.00  0.00           H  
ATOM    709  HG2 GLU A  47     -12.940  -7.816   1.915  1.00  0.00           H  
ATOM    710  HG3 GLU A  47     -11.826  -8.924   1.117  1.00  0.00           H  
ATOM    711  N   TYR A  48     -12.357  -4.492  -1.532  1.00  0.00           N  
ATOM    712  CA  TYR A  48     -11.872  -3.435  -2.414  1.00  0.00           C  
ATOM    713  C   TYR A  48     -12.711  -2.170  -2.260  1.00  0.00           C  
ATOM    714  O   TYR A  48     -12.230  -1.060  -2.491  1.00  0.00           O  
ATOM    715  CB  TYR A  48     -11.900  -3.905  -3.869  1.00  0.00           C  
ATOM    716  CG  TYR A  48     -11.491  -2.836  -4.858  1.00  0.00           C  
ATOM    717  CD1 TYR A  48     -12.417  -1.925  -5.348  1.00  0.00           C  
ATOM    718  CD2 TYR A  48     -10.177  -2.739  -5.301  1.00  0.00           C  
ATOM    719  CE1 TYR A  48     -12.047  -0.948  -6.253  1.00  0.00           C  
ATOM    720  CE2 TYR A  48      -9.799  -1.764  -6.204  1.00  0.00           C  
ATOM    721  CZ  TYR A  48     -10.737  -0.871  -6.676  1.00  0.00           C  
ATOM    722  OH  TYR A  48     -10.364   0.100  -7.576  1.00  0.00           O  
ATOM    723  H   TYR A  48     -12.954  -5.179  -1.894  1.00  0.00           H  
ATOM    724  HA  TYR A  48     -10.853  -3.214  -2.136  1.00  0.00           H  
ATOM    725  HB2 TYR A  48     -11.225  -4.739  -3.984  1.00  0.00           H  
ATOM    726  HB3 TYR A  48     -12.902  -4.222  -4.119  1.00  0.00           H  
ATOM    727  HD1 TYR A  48     -13.442  -1.987  -5.014  1.00  0.00           H  
ATOM    728  HD2 TYR A  48      -9.445  -3.441  -4.929  1.00  0.00           H  
ATOM    729  HE1 TYR A  48     -12.781  -0.247  -6.623  1.00  0.00           H  
ATOM    730  HE2 TYR A  48      -8.773  -1.705  -6.536  1.00  0.00           H  
ATOM    731  HH  TYR A  48     -11.086   0.722  -7.694  1.00  0.00           H  
ATOM    732  N   LYS A  49     -13.968  -2.345  -1.865  1.00  0.00           N  
ATOM    733  CA  LYS A  49     -14.874  -1.219  -1.677  1.00  0.00           C  
ATOM    734  C   LYS A  49     -14.369  -0.290  -0.578  1.00  0.00           C  
ATOM    735  O   LYS A  49     -14.599   0.919  -0.619  1.00  0.00           O  
ATOM    736  CB  LYS A  49     -16.279  -1.721  -1.331  1.00  0.00           C  
ATOM    737  CG  LYS A  49     -17.305  -1.456  -2.418  1.00  0.00           C  
ATOM    738  CD  LYS A  49     -18.299  -2.599  -2.536  1.00  0.00           C  
ATOM    739  CE  LYS A  49     -18.554  -2.968  -3.989  1.00  0.00           C  
ATOM    740  NZ  LYS A  49     -19.894  -3.591  -4.176  1.00  0.00           N  
ATOM    741  H   LYS A  49     -14.292  -3.254  -1.696  1.00  0.00           H  
ATOM    742  HA  LYS A  49     -14.917  -0.669  -2.605  1.00  0.00           H  
ATOM    743  HB2 LYS A  49     -16.235  -2.786  -1.157  1.00  0.00           H  
ATOM    744  HB3 LYS A  49     -16.609  -1.231  -0.425  1.00  0.00           H  
ATOM    745  HG2 LYS A  49     -17.842  -0.550  -2.180  1.00  0.00           H  
ATOM    746  HG3 LYS A  49     -16.793  -1.337  -3.362  1.00  0.00           H  
ATOM    747  HD2 LYS A  49     -17.906  -3.462  -2.020  1.00  0.00           H  
ATOM    748  HD3 LYS A  49     -19.233  -2.301  -2.079  1.00  0.00           H  
ATOM    749  HE2 LYS A  49     -18.497  -2.073  -4.589  1.00  0.00           H  
ATOM    750  HE3 LYS A  49     -17.795  -3.665  -4.309  1.00  0.00           H  
ATOM    751  HZ1 LYS A  49     -20.159  -4.129  -3.326  1.00  0.00           H  
ATOM    752  HZ2 LYS A  49     -19.877  -4.238  -4.989  1.00  0.00           H  
ATOM    753  HZ3 LYS A  49     -20.610  -2.857  -4.344  1.00  0.00           H  
ATOM    754  N   TYR A  50     -13.678  -0.862   0.401  1.00  0.00           N  
ATOM    755  CA  TYR A  50     -13.141  -0.085   1.512  1.00  0.00           C  
ATOM    756  C   TYR A  50     -11.870   0.652   1.098  1.00  0.00           C  
ATOM    757  O   TYR A  50     -11.811   1.881   1.140  1.00  0.00           O  
ATOM    758  CB  TYR A  50     -12.848  -0.997   2.705  1.00  0.00           C  
ATOM    759  CG  TYR A  50     -14.084  -1.402   3.476  1.00  0.00           C  
ATOM    760  CD1 TYR A  50     -15.220  -1.856   2.817  1.00  0.00           C  
ATOM    761  CD2 TYR A  50     -14.116  -1.333   4.863  1.00  0.00           C  
ATOM    762  CE1 TYR A  50     -16.352  -2.228   3.515  1.00  0.00           C  
ATOM    763  CE2 TYR A  50     -15.243  -1.703   5.571  1.00  0.00           C  
ATOM    764  CZ  TYR A  50     -16.359  -2.149   4.893  1.00  0.00           C  
ATOM    765  OH  TYR A  50     -17.484  -2.519   5.594  1.00  0.00           O  
ATOM    766  H   TYR A  50     -13.528  -1.830   0.379  1.00  0.00           H  
ATOM    767  HA  TYR A  50     -13.886   0.640   1.801  1.00  0.00           H  
ATOM    768  HB2 TYR A  50     -12.368  -1.896   2.353  1.00  0.00           H  
ATOM    769  HB3 TYR A  50     -12.185  -0.485   3.387  1.00  0.00           H  
ATOM    770  HD1 TYR A  50     -15.211  -1.918   1.738  1.00  0.00           H  
ATOM    771  HD2 TYR A  50     -13.241  -0.983   5.391  1.00  0.00           H  
ATOM    772  HE1 TYR A  50     -17.224  -2.577   2.986  1.00  0.00           H  
ATOM    773  HE2 TYR A  50     -15.249  -1.641   6.649  1.00  0.00           H  
ATOM    774  HH  TYR A  50     -18.224  -1.971   5.322  1.00  0.00           H  
ATOM    775  N   TYR A  51     -10.858  -0.108   0.695  1.00  0.00           N  
ATOM    776  CA  TYR A  51      -9.589   0.471   0.274  1.00  0.00           C  
ATOM    777  C   TYR A  51      -9.813   1.720  -0.572  1.00  0.00           C  
ATOM    778  O   TYR A  51      -9.029   2.668  -0.523  1.00  0.00           O  
ATOM    779  CB  TYR A  51      -8.774  -0.555  -0.517  1.00  0.00           C  
ATOM    780  CG  TYR A  51      -7.510   0.012  -1.121  1.00  0.00           C  
ATOM    781  CD1 TYR A  51      -6.442   0.392  -0.317  1.00  0.00           C  
ATOM    782  CD2 TYR A  51      -7.382   0.171  -2.495  1.00  0.00           C  
ATOM    783  CE1 TYR A  51      -5.284   0.911  -0.864  1.00  0.00           C  
ATOM    784  CE2 TYR A  51      -6.228   0.687  -3.051  1.00  0.00           C  
ATOM    785  CZ  TYR A  51      -5.181   1.056  -2.232  1.00  0.00           C  
ATOM    786  OH  TYR A  51      -4.031   1.573  -2.781  1.00  0.00           O  
ATOM    787  H   TYR A  51     -10.967  -1.082   0.682  1.00  0.00           H  
ATOM    788  HA  TYR A  51      -9.038   0.745   1.161  1.00  0.00           H  
ATOM    789  HB2 TYR A  51      -8.493  -1.365   0.138  1.00  0.00           H  
ATOM    790  HB3 TYR A  51      -9.381  -0.943  -1.322  1.00  0.00           H  
ATOM    791  HD1 TYR A  51      -6.524   0.276   0.755  1.00  0.00           H  
ATOM    792  HD2 TYR A  51      -8.203  -0.119  -3.135  1.00  0.00           H  
ATOM    793  HE1 TYR A  51      -4.464   1.199  -0.222  1.00  0.00           H  
ATOM    794  HE2 TYR A  51      -6.147   0.802  -4.123  1.00  0.00           H  
ATOM    795  HH  TYR A  51      -3.645   0.929  -3.380  1.00  0.00           H  
ATOM    796  N   LYS A  52     -10.892   1.714  -1.350  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -11.224   2.846  -2.207  1.00  0.00           C  
ATOM    798  C   LYS A  52     -12.107   3.847  -1.468  1.00  0.00           C  
ATOM    799  O   LYS A  52     -11.952   5.059  -1.623  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -11.933   2.361  -3.473  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -11.011   1.664  -4.458  1.00  0.00           C  
ATOM    802  CD  LYS A  52     -10.065   2.646  -5.129  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -10.779   3.473  -6.187  1.00  0.00           C  
ATOM    804  NZ  LYS A  52      -9.989   4.672  -6.580  1.00  0.00           N  
ATOM    805  H   LYS A  52     -11.478   0.929  -1.345  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -10.302   3.333  -2.484  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -12.715   1.672  -3.193  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -12.378   3.212  -3.970  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -10.429   0.924  -3.930  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -11.609   1.179  -5.216  1.00  0.00           H  
ATOM    811  HD2 LYS A  52      -9.660   3.311  -4.381  1.00  0.00           H  
ATOM    812  HD3 LYS A  52      -9.262   2.095  -5.597  1.00  0.00           H  
ATOM    813  HE2 LYS A  52     -10.940   2.857  -7.058  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -11.732   3.793  -5.792  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52      -9.403   4.457  -7.411  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52      -9.368   4.963  -5.798  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52     -10.627   5.460  -6.812  1.00  0.00           H  
ATOM    818  N   LEU A  53     -13.030   3.333  -0.663  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -13.937   4.183   0.101  1.00  0.00           C  
ATOM    820  C   LEU A  53     -13.228   4.788   1.308  1.00  0.00           C  
ATOM    821  O   LEU A  53     -12.961   5.989   1.348  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -15.155   3.379   0.561  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -16.031   4.038   1.626  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -15.581   3.622   3.018  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -15.996   5.553   1.483  1.00  0.00           C  
ATOM    826  H   LEU A  53     -13.106   2.360  -0.582  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -14.267   4.982  -0.546  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -15.772   3.191  -0.305  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -14.799   2.439   0.958  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -17.053   3.712   1.494  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -15.138   2.638   2.974  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -16.434   3.602   3.681  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -14.854   4.329   3.388  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -15.857   5.812   0.445  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -15.178   5.950   2.067  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -16.928   5.969   1.837  1.00  0.00           H  
ATOM    837  N   LYS A  54     -12.923   3.947   2.291  1.00  0.00           N  
ATOM    838  CA  LYS A  54     -12.241   4.397   3.499  1.00  0.00           C  
ATOM    839  C   LYS A  54     -11.099   5.349   3.157  1.00  0.00           C  
ATOM    840  O   LYS A  54     -10.738   6.214   3.956  1.00  0.00           O  
ATOM    841  CB  LYS A  54     -11.704   3.198   4.282  1.00  0.00           C  
ATOM    842  CG  LYS A  54     -11.690   3.410   5.787  1.00  0.00           C  
ATOM    843  CD  LYS A  54     -13.015   3.013   6.417  1.00  0.00           C  
ATOM    844  CE  LYS A  54     -13.039   3.322   7.906  1.00  0.00           C  
ATOM    845  NZ  LYS A  54     -13.707   2.245   8.686  1.00  0.00           N  
ATOM    846  H   LYS A  54     -13.162   3.001   2.202  1.00  0.00           H  
ATOM    847  HA  LYS A  54     -12.961   4.922   4.110  1.00  0.00           H  
ATOM    848  HB2 LYS A  54     -12.318   2.336   4.067  1.00  0.00           H  
ATOM    849  HB3 LYS A  54     -10.692   2.997   3.960  1.00  0.00           H  
ATOM    850  HG2 LYS A  54     -10.904   2.809   6.219  1.00  0.00           H  
ATOM    851  HG3 LYS A  54     -11.502   4.453   5.993  1.00  0.00           H  
ATOM    852  HD2 LYS A  54     -13.812   3.560   5.934  1.00  0.00           H  
ATOM    853  HD3 LYS A  54     -13.167   1.952   6.276  1.00  0.00           H  
ATOM    854  HE2 LYS A  54     -12.022   3.431   8.254  1.00  0.00           H  
ATOM    855  HE3 LYS A  54     -13.571   4.250   8.059  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54     -13.004   1.720   9.244  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54     -14.186   1.583   8.043  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54     -14.411   2.655   9.332  1.00  0.00           H  
ATOM    859  N   LEU A  55     -10.535   5.184   1.965  1.00  0.00           N  
ATOM    860  CA  LEU A  55      -9.435   6.030   1.517  1.00  0.00           C  
ATOM    861  C   LEU A  55      -9.941   7.405   1.096  1.00  0.00           C  
ATOM    862  O   LEU A  55      -9.353   8.428   1.445  1.00  0.00           O  
ATOM    863  CB  LEU A  55      -8.698   5.366   0.353  1.00  0.00           C  
ATOM    864  CG  LEU A  55      -7.472   6.111  -0.178  1.00  0.00           C  
ATOM    865  CD1 LEU A  55      -6.392   6.190   0.890  1.00  0.00           C  
ATOM    866  CD2 LEU A  55      -6.937   5.433  -1.431  1.00  0.00           C  
ATOM    867  H   LEU A  55     -10.866   4.478   1.373  1.00  0.00           H  
ATOM    868  HA  LEU A  55      -8.750   6.149   2.344  1.00  0.00           H  
ATOM    869  HB2 LEU A  55      -8.375   4.389   0.679  1.00  0.00           H  
ATOM    870  HB3 LEU A  55      -9.399   5.258  -0.463  1.00  0.00           H  
ATOM    871  HG  LEU A  55      -7.757   7.121  -0.439  1.00  0.00           H  
ATOM    872 HD11 LEU A  55      -6.627   5.506   1.691  1.00  0.00           H  
ATOM    873 HD12 LEU A  55      -6.344   7.197   1.278  1.00  0.00           H  
ATOM    874 HD13 LEU A  55      -5.438   5.927   0.457  1.00  0.00           H  
ATOM    875 HD21 LEU A  55      -6.256   6.100  -1.938  1.00  0.00           H  
ATOM    876 HD22 LEU A  55      -7.759   5.191  -2.088  1.00  0.00           H  
ATOM    877 HD23 LEU A  55      -6.416   4.528  -1.156  1.00  0.00           H  
ATOM    878  N   ALA A  56     -11.038   7.422   0.345  1.00  0.00           N  
ATOM    879  CA  ALA A  56     -11.626   8.671  -0.121  1.00  0.00           C  
ATOM    880  C   ALA A  56     -12.113   9.518   1.050  1.00  0.00           C  
ATOM    881  O   ALA A  56     -11.877  10.725   1.094  1.00  0.00           O  
ATOM    882  CB  ALA A  56     -12.772   8.390  -1.081  1.00  0.00           C  
ATOM    883  H   ALA A  56     -11.461   6.573   0.099  1.00  0.00           H  
ATOM    884  HA  ALA A  56     -10.865   9.219  -0.657  1.00  0.00           H  
ATOM    885  HB1 ALA A  56     -12.425   7.740  -1.872  1.00  0.00           H  
ATOM    886  HB2 ALA A  56     -13.579   7.911  -0.549  1.00  0.00           H  
ATOM    887  HB3 ALA A  56     -13.121   9.319  -1.506  1.00  0.00           H  
ATOM    888  N   GLU A  57     -12.791   8.878   1.997  1.00  0.00           N  
ATOM    889  CA  GLU A  57     -13.312   9.575   3.167  1.00  0.00           C  
ATOM    890  C   GLU A  57     -12.179   9.987   4.103  1.00  0.00           C  
ATOM    891  O   GLU A  57     -12.225  11.052   4.719  1.00  0.00           O  
ATOM    892  CB  GLU A  57     -14.309   8.688   3.916  1.00  0.00           C  
ATOM    893  CG  GLU A  57     -13.725   7.355   4.357  1.00  0.00           C  
ATOM    894  CD  GLU A  57     -14.475   6.749   5.527  1.00  0.00           C  
ATOM    895  OE1 GLU A  57     -15.613   6.276   5.321  1.00  0.00           O  
ATOM    896  OE2 GLU A  57     -13.927   6.749   6.648  1.00  0.00           O  
ATOM    897  H   GLU A  57     -12.947   7.915   1.905  1.00  0.00           H  
ATOM    898  HA  GLU A  57     -13.821  10.463   2.825  1.00  0.00           H  
ATOM    899  HB2 GLU A  57     -14.654   9.214   4.793  1.00  0.00           H  
ATOM    900  HB3 GLU A  57     -15.151   8.491   3.270  1.00  0.00           H  
ATOM    901  HG2 GLU A  57     -13.766   6.666   3.527  1.00  0.00           H  
ATOM    902  HG3 GLU A  57     -12.696   7.505   4.647  1.00  0.00           H  
ATOM    903  N   MET A  58     -11.164   9.136   4.205  1.00  0.00           N  
ATOM    904  CA  MET A  58     -10.018   9.411   5.065  1.00  0.00           C  
ATOM    905  C   MET A  58      -9.127  10.488   4.454  1.00  0.00           C  
ATOM    906  O   MET A  58      -8.413  11.192   5.167  1.00  0.00           O  
ATOM    907  CB  MET A  58      -9.210   8.133   5.298  1.00  0.00           C  
ATOM    908  CG  MET A  58      -9.883   7.152   6.244  1.00  0.00           C  
ATOM    909  SD  MET A  58      -9.564   7.528   7.979  1.00  0.00           S  
ATOM    910  CE  MET A  58      -7.862   6.993   8.133  1.00  0.00           C  
ATOM    911  H   MET A  58     -11.184   8.303   3.689  1.00  0.00           H  
ATOM    912  HA  MET A  58     -10.394   9.767   6.013  1.00  0.00           H  
ATOM    913  HB2 MET A  58      -9.057   7.640   4.350  1.00  0.00           H  
ATOM    914  HB3 MET A  58      -8.250   8.401   5.716  1.00  0.00           H  
ATOM    915  HG2 MET A  58     -10.950   7.184   6.075  1.00  0.00           H  
ATOM    916  HG3 MET A  58      -9.516   6.160   6.031  1.00  0.00           H  
ATOM    917  HE1 MET A  58      -7.427   6.886   7.150  1.00  0.00           H  
ATOM    918  HE2 MET A  58      -7.304   7.728   8.695  1.00  0.00           H  
ATOM    919  HE3 MET A  58      -7.828   6.044   8.648  1.00  0.00           H  
ATOM    920  N   GLN A  59      -9.173  10.608   3.131  1.00  0.00           N  
ATOM    921  CA  GLN A  59      -8.368  11.597   2.426  1.00  0.00           C  
ATOM    922  C   GLN A  59      -8.901  13.005   2.668  1.00  0.00           C  
ATOM    923  O   GLN A  59      -8.144  13.917   3.002  1.00  0.00           O  
ATOM    924  CB  GLN A  59      -8.350  11.296   0.926  1.00  0.00           C  
ATOM    925  CG  GLN A  59      -7.197  10.403   0.499  1.00  0.00           C  
ATOM    926  CD  GLN A  59      -6.547  10.865  -0.790  1.00  0.00           C  
ATOM    927  OE1 GLN A  59      -6.002  11.967  -0.864  1.00  0.00           O  
ATOM    928  NE2 GLN A  59      -6.600  10.023  -1.816  1.00  0.00           N  
ATOM    929  H   GLN A  59      -9.761  10.016   2.617  1.00  0.00           H  
ATOM    930  HA  GLN A  59      -7.359  11.538   2.807  1.00  0.00           H  
ATOM    931  HB2 GLN A  59      -9.274  10.807   0.658  1.00  0.00           H  
ATOM    932  HB3 GLN A  59      -8.274  12.228   0.385  1.00  0.00           H  
ATOM    933  HG2 GLN A  59      -6.450  10.401   1.279  1.00  0.00           H  
ATOM    934  HG3 GLN A  59      -7.569   9.399   0.357  1.00  0.00           H  
ATOM    935 HE21 GLN A  59      -7.051   9.162  -1.685  1.00  0.00           H  
ATOM    936 HE22 GLN A  59      -6.189  10.297  -2.661  1.00  0.00           H  
ATOM    937  N   ARG A  60     -10.208  13.175   2.495  1.00  0.00           N  
ATOM    938  CA  ARG A  60     -10.842  14.473   2.693  1.00  0.00           C  
ATOM    939  C   ARG A  60     -10.562  15.007   4.094  1.00  0.00           C  
ATOM    940  O   ARG A  60     -10.566  16.217   4.321  1.00  0.00           O  
ATOM    941  CB  ARG A  60     -12.352  14.366   2.469  1.00  0.00           C  
ATOM    942  CG  ARG A  60     -13.080  13.617   3.573  1.00  0.00           C  
ATOM    943  CD  ARG A  60     -14.528  14.065   3.688  1.00  0.00           C  
ATOM    944  NE  ARG A  60     -15.274  13.263   4.654  1.00  0.00           N  
ATOM    945  CZ  ARG A  60     -15.858  12.108   4.354  1.00  0.00           C  
ATOM    946  NH1 ARG A  60     -15.782  11.622   3.123  1.00  0.00           N  
ATOM    947  NH2 ARG A  60     -16.519  11.435   5.289  1.00  0.00           N  
ATOM    948  H   ARG A  60     -10.759  12.410   2.227  1.00  0.00           H  
ATOM    949  HA  ARG A  60     -10.428  15.159   1.969  1.00  0.00           H  
ATOM    950  HB2 ARG A  60     -12.765  15.362   2.406  1.00  0.00           H  
ATOM    951  HB3 ARG A  60     -12.529  13.852   1.537  1.00  0.00           H  
ATOM    952  HG2 ARG A  60     -13.058  12.560   3.352  1.00  0.00           H  
ATOM    953  HG3 ARG A  60     -12.579  13.802   4.511  1.00  0.00           H  
ATOM    954  HD2 ARG A  60     -14.548  15.098   4.003  1.00  0.00           H  
ATOM    955  HD3 ARG A  60     -14.997  13.974   2.721  1.00  0.00           H  
ATOM    956  HE  ARG A  60     -15.342  13.602   5.570  1.00  0.00           H  
ATOM    957 HH11 ARG A  60     -15.284  12.127   2.417  1.00  0.00           H  
ATOM    958 HH12 ARG A  60     -16.222  10.752   2.901  1.00  0.00           H  
ATOM    959 HH21 ARG A  60     -16.578  11.797   6.218  1.00  0.00           H  
ATOM    960 HH22 ARG A  60     -16.958  10.566   5.063  1.00  0.00           H  
TER     961      ARG A  60
ENDMDL
MODEL       4
ATOM     66  N   VAL A   8     -12.519  -7.107   6.110  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -12.330  -5.669   5.968  1.00  0.00           C  
ATOM     68  C   VAL A   8     -11.517  -5.103   7.127  1.00  0.00           C  
ATOM     69  O   VAL A   8     -11.074  -3.956   7.087  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -13.680  -4.931   5.893  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -14.299  -5.089   4.513  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -14.624  -5.439   6.971  1.00  0.00           C  
ATOM     73  H   VAL A   8     -13.425  -7.462   6.224  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -11.795  -5.492   5.046  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -13.503  -3.879   6.065  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -14.103  -4.203   3.926  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -13.870  -5.949   4.021  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -15.367  -5.225   4.611  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -15.246  -4.625   7.316  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -15.248  -6.221   6.566  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -14.051  -5.829   7.798  1.00  0.00           H  
ATOM     82  N   GLY A   9     -11.325  -5.918   8.160  1.00  0.00           N  
ATOM     83  CA  GLY A   9     -10.564  -5.482   9.317  1.00  0.00           C  
ATOM     84  C   GLY A   9      -9.165  -5.027   8.953  1.00  0.00           C  
ATOM     85  O   GLY A   9      -8.642  -4.076   9.534  1.00  0.00           O  
ATOM     86  H   GLY A   9     -11.701  -6.823   8.136  1.00  0.00           H  
ATOM     87  HA2 GLY A   9     -11.086  -4.663   9.788  1.00  0.00           H  
ATOM     88  HA3 GLY A   9     -10.494  -6.301  10.016  1.00  0.00           H  
ATOM     89  N   THR A  10      -8.554  -5.709   7.989  1.00  0.00           N  
ATOM     90  CA  THR A  10      -7.206  -5.371   7.551  1.00  0.00           C  
ATOM     91  C   THR A  10      -7.183  -4.031   6.827  1.00  0.00           C  
ATOM     92  O   THR A  10      -6.391  -3.148   7.162  1.00  0.00           O  
ATOM     93  CB  THR A  10      -6.631  -6.456   6.619  1.00  0.00           C  
ATOM     94  OG1 THR A  10      -6.619  -7.721   7.288  1.00  0.00           O  
ATOM     95  CG2 THR A  10      -5.221  -6.096   6.176  1.00  0.00           C  
ATOM     96  H   THR A  10      -9.023  -6.457   7.564  1.00  0.00           H  
ATOM     97  HA  THR A  10      -6.577  -5.309   8.427  1.00  0.00           H  
ATOM     98  HB  THR A  10      -7.260  -6.527   5.743  1.00  0.00           H  
ATOM     99  HG1 THR A  10      -7.206  -8.329   6.834  1.00  0.00           H  
ATOM    100 HG21 THR A  10      -5.265  -5.517   5.266  1.00  0.00           H  
ATOM    101 HG22 THR A  10      -4.657  -7.001   6.001  1.00  0.00           H  
ATOM    102 HG23 THR A  10      -4.739  -5.515   6.948  1.00  0.00           H  
ATOM    103  N   ILE A  11      -8.053  -3.883   5.835  1.00  0.00           N  
ATOM    104  CA  ILE A  11      -8.133  -2.648   5.065  1.00  0.00           C  
ATOM    105  C   ILE A  11      -8.310  -1.441   5.979  1.00  0.00           C  
ATOM    106  O   ILE A  11      -7.526  -0.492   5.931  1.00  0.00           O  
ATOM    107  CB  ILE A  11      -9.295  -2.688   4.055  1.00  0.00           C  
ATOM    108  CG1 ILE A  11      -9.168  -3.913   3.147  1.00  0.00           C  
ATOM    109  CG2 ILE A  11      -9.323  -1.410   3.230  1.00  0.00           C  
ATOM    110  CD1 ILE A  11     -10.402  -4.789   3.139  1.00  0.00           C  
ATOM    111  H   ILE A  11      -8.658  -4.623   5.615  1.00  0.00           H  
ATOM    112  HA  ILE A  11      -7.209  -2.538   4.516  1.00  0.00           H  
ATOM    113  HB  ILE A  11     -10.220  -2.751   4.607  1.00  0.00           H  
ATOM    114 HG12 ILE A  11      -8.989  -3.585   2.134  1.00  0.00           H  
ATOM    115 HG13 ILE A  11      -8.335  -4.513   3.479  1.00  0.00           H  
ATOM    116 HG21 ILE A  11      -9.534  -1.652   2.198  1.00  0.00           H  
ATOM    117 HG22 ILE A  11     -10.092  -0.754   3.609  1.00  0.00           H  
ATOM    118 HG23 ILE A  11      -8.365  -0.917   3.296  1.00  0.00           H  
ATOM    119 HD11 ILE A  11     -10.612  -5.105   2.128  1.00  0.00           H  
ATOM    120 HD12 ILE A  11     -10.232  -5.655   3.761  1.00  0.00           H  
ATOM    121 HD13 ILE A  11     -11.243  -4.229   3.523  1.00  0.00           H  
ATOM    122  N   ASP A  12      -9.342  -1.485   6.814  1.00  0.00           N  
ATOM    123  CA  ASP A  12      -9.621  -0.396   7.743  1.00  0.00           C  
ATOM    124  C   ASP A  12      -8.331   0.129   8.368  1.00  0.00           C  
ATOM    125  O   ASP A  12      -8.220   1.314   8.679  1.00  0.00           O  
ATOM    126  CB  ASP A  12     -10.579  -0.864   8.840  1.00  0.00           C  
ATOM    127  CG  ASP A  12     -11.456   0.257   9.361  1.00  0.00           C  
ATOM    128  OD1 ASP A  12     -10.916   1.183  10.001  1.00  0.00           O  
ATOM    129  OD2 ASP A  12     -12.683   0.208   9.128  1.00  0.00           O  
ATOM    130  H   ASP A  12      -9.931  -2.269   6.807  1.00  0.00           H  
ATOM    131  HA  ASP A  12     -10.087   0.403   7.188  1.00  0.00           H  
ATOM    132  HB2 ASP A  12     -11.217  -1.641   8.443  1.00  0.00           H  
ATOM    133  HB3 ASP A  12     -10.005  -1.262   9.664  1.00  0.00           H  
ATOM    134  N   GLN A  13      -7.362  -0.762   8.549  1.00  0.00           N  
ATOM    135  CA  GLN A  13      -6.081  -0.388   9.138  1.00  0.00           C  
ATOM    136  C   GLN A  13      -5.101   0.070   8.064  1.00  0.00           C  
ATOM    137  O   GLN A  13      -4.317   0.996   8.278  1.00  0.00           O  
ATOM    138  CB  GLN A  13      -5.490  -1.567   9.914  1.00  0.00           C  
ATOM    139  CG  GLN A  13      -6.236  -1.882  11.202  1.00  0.00           C  
ATOM    140  CD  GLN A  13      -6.034  -3.314  11.656  1.00  0.00           C  
ATOM    141  OE1 GLN A  13      -6.171  -4.252  10.870  1.00  0.00           O  
ATOM    142  NE2 GLN A  13      -5.709  -3.491  12.931  1.00  0.00           N  
ATOM    143  H   GLN A  13      -7.511  -1.692   8.280  1.00  0.00           H  
ATOM    144  HA  GLN A  13      -6.257   0.429   9.820  1.00  0.00           H  
ATOM    145  HB2 GLN A  13      -5.513  -2.445   9.286  1.00  0.00           H  
ATOM    146  HB3 GLN A  13      -4.464  -1.339  10.165  1.00  0.00           H  
ATOM    147  HG2 GLN A  13      -5.880  -1.221  11.978  1.00  0.00           H  
ATOM    148  HG3 GLN A  13      -7.290  -1.714  11.042  1.00  0.00           H  
ATOM    149 HE21 GLN A  13      -5.620  -2.697  13.499  1.00  0.00           H  
ATOM    150 HE22 GLN A  13      -5.574  -4.405  13.252  1.00  0.00           H  
ATOM    151  N   LEU A  14      -5.150  -0.582   6.908  1.00  0.00           N  
ATOM    152  CA  LEU A  14      -4.266  -0.240   5.798  1.00  0.00           C  
ATOM    153  C   LEU A  14      -4.554   1.168   5.285  1.00  0.00           C  
ATOM    154  O   LEU A  14      -3.663   2.016   5.238  1.00  0.00           O  
ATOM    155  CB  LEU A  14      -4.427  -1.252   4.662  1.00  0.00           C  
ATOM    156  CG  LEU A  14      -3.786  -0.870   3.328  1.00  0.00           C  
ATOM    157  CD1 LEU A  14      -2.277  -0.751   3.476  1.00  0.00           C  
ATOM    158  CD2 LEU A  14      -4.138  -1.890   2.255  1.00  0.00           C  
ATOM    159  H   LEU A  14      -5.796  -1.310   6.795  1.00  0.00           H  
ATOM    160  HA  LEU A  14      -3.250  -0.277   6.161  1.00  0.00           H  
ATOM    161  HB2 LEU A  14      -3.990  -2.184   4.985  1.00  0.00           H  
ATOM    162  HB3 LEU A  14      -5.486  -1.392   4.493  1.00  0.00           H  
ATOM    163  HG  LEU A  14      -4.167   0.092   3.014  1.00  0.00           H  
ATOM    164 HD11 LEU A  14      -1.829  -1.730   3.401  1.00  0.00           H  
ATOM    165 HD12 LEU A  14      -2.043  -0.321   4.439  1.00  0.00           H  
ATOM    166 HD13 LEU A  14      -1.887  -0.116   2.694  1.00  0.00           H  
ATOM    167 HD21 LEU A  14      -4.802  -2.634   2.670  1.00  0.00           H  
ATOM    168 HD22 LEU A  14      -3.236  -2.370   1.903  1.00  0.00           H  
ATOM    169 HD23 LEU A  14      -4.627  -1.392   1.431  1.00  0.00           H  
ATOM    170  N   VAL A  15      -5.804   1.409   4.905  1.00  0.00           N  
ATOM    171  CA  VAL A  15      -6.210   2.715   4.399  1.00  0.00           C  
ATOM    172  C   VAL A  15      -5.634   3.839   5.254  1.00  0.00           C  
ATOM    173  O   VAL A  15      -5.113   4.825   4.733  1.00  0.00           O  
ATOM    174  CB  VAL A  15      -7.744   2.849   4.361  1.00  0.00           C  
ATOM    175  CG1 VAL A  15      -8.150   4.311   4.254  1.00  0.00           C  
ATOM    176  CG2 VAL A  15      -8.320   2.043   3.207  1.00  0.00           C  
ATOM    177  H   VAL A  15      -6.469   0.692   4.966  1.00  0.00           H  
ATOM    178  HA  VAL A  15      -5.835   2.814   3.391  1.00  0.00           H  
ATOM    179  HB  VAL A  15      -8.143   2.455   5.283  1.00  0.00           H  
ATOM    180 HG11 VAL A  15      -8.464   4.669   5.224  1.00  0.00           H  
ATOM    181 HG12 VAL A  15      -7.308   4.895   3.910  1.00  0.00           H  
ATOM    182 HG13 VAL A  15      -8.966   4.409   3.554  1.00  0.00           H  
ATOM    183 HG21 VAL A  15      -7.638   1.247   2.950  1.00  0.00           H  
ATOM    184 HG22 VAL A  15      -9.271   1.622   3.501  1.00  0.00           H  
ATOM    185 HG23 VAL A  15      -8.462   2.687   2.352  1.00  0.00           H  
ATOM    186  N   LYS A  16      -5.730   3.683   6.569  1.00  0.00           N  
ATOM    187  CA  LYS A  16      -5.217   4.682   7.499  1.00  0.00           C  
ATOM    188  C   LYS A  16      -3.728   4.925   7.269  1.00  0.00           C  
ATOM    189  O   LYS A  16      -3.246   6.050   7.398  1.00  0.00           O  
ATOM    190  CB  LYS A  16      -5.455   4.237   8.943  1.00  0.00           C  
ATOM    191  CG  LYS A  16      -4.214   3.683   9.621  1.00  0.00           C  
ATOM    192  CD  LYS A  16      -4.561   2.940  10.900  1.00  0.00           C  
ATOM    193  CE  LYS A  16      -3.615   3.306  12.032  1.00  0.00           C  
ATOM    194  NZ  LYS A  16      -4.316   4.030  13.129  1.00  0.00           N  
ATOM    195  H   LYS A  16      -6.156   2.874   6.925  1.00  0.00           H  
ATOM    196  HA  LYS A  16      -5.750   5.604   7.322  1.00  0.00           H  
ATOM    197  HB2 LYS A  16      -5.805   5.083   9.515  1.00  0.00           H  
ATOM    198  HB3 LYS A  16      -6.216   3.470   8.949  1.00  0.00           H  
ATOM    199  HG2 LYS A  16      -3.719   3.002   8.945  1.00  0.00           H  
ATOM    200  HG3 LYS A  16      -3.550   4.501   9.860  1.00  0.00           H  
ATOM    201  HD2 LYS A  16      -5.570   3.195  11.192  1.00  0.00           H  
ATOM    202  HD3 LYS A  16      -4.496   1.876  10.717  1.00  0.00           H  
ATOM    203  HE2 LYS A  16      -3.183   2.400  12.430  1.00  0.00           H  
ATOM    204  HE3 LYS A  16      -2.832   3.937  11.639  1.00  0.00           H  
ATOM    205  HZ1 LYS A  16      -5.067   4.632  12.736  1.00  0.00           H  
ATOM    206  HZ2 LYS A  16      -3.643   4.630  13.647  1.00  0.00           H  
ATOM    207  HZ3 LYS A  16      -4.741   3.351  13.792  1.00  0.00           H  
ATOM    208  N   ARG A  17      -3.006   3.863   6.927  1.00  0.00           N  
ATOM    209  CA  ARG A  17      -1.573   3.961   6.679  1.00  0.00           C  
ATOM    210  C   ARG A  17      -1.291   4.832   5.458  1.00  0.00           C  
ATOM    211  O   ARG A  17      -0.551   5.812   5.540  1.00  0.00           O  
ATOM    212  CB  ARG A  17      -0.972   2.569   6.476  1.00  0.00           C  
ATOM    213  CG  ARG A  17      -1.283   1.600   7.605  1.00  0.00           C  
ATOM    214  CD  ARG A  17      -0.281   0.457   7.651  1.00  0.00           C  
ATOM    215  NE  ARG A  17      -0.218  -0.163   8.972  1.00  0.00           N  
ATOM    216  CZ  ARG A  17      -1.051  -1.114   9.377  1.00  0.00           C  
ATOM    217  NH1 ARG A  17      -2.006  -1.553   8.570  1.00  0.00           N  
ATOM    218  NH2 ARG A  17      -0.929  -1.629  10.595  1.00  0.00           N  
ATOM    219  H   ARG A  17      -3.448   2.993   6.840  1.00  0.00           H  
ATOM    220  HA  ARG A  17      -1.117   4.417   7.546  1.00  0.00           H  
ATOM    221  HB2 ARG A  17      -1.360   2.152   5.557  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       0.100   2.661   6.396  1.00  0.00           H  
ATOM    223  HG2 ARG A  17      -1.248   2.133   8.544  1.00  0.00           H  
ATOM    224  HG3 ARG A  17      -2.273   1.194   7.456  1.00  0.00           H  
ATOM    225  HD2 ARG A  17      -0.574  -0.289   6.927  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       0.694   0.842   7.397  1.00  0.00           H  
ATOM    227  HE  ARG A  17       0.480   0.147   9.586  1.00  0.00           H  
ATOM    228 HH11 ARG A  17      -2.099  -1.168   7.652  1.00  0.00           H  
ATOM    229 HH12 ARG A  17      -2.631  -2.271   8.877  1.00  0.00           H  
ATOM    230 HH21 ARG A  17      -0.211  -1.301  11.207  1.00  0.00           H  
ATOM    231 HH22 ARG A  17      -1.558  -2.345  10.899  1.00  0.00           H  
ATOM    232  N   VAL A  18      -1.884   4.466   4.327  1.00  0.00           N  
ATOM    233  CA  VAL A  18      -1.697   5.214   3.089  1.00  0.00           C  
ATOM    234  C   VAL A  18      -2.099   6.674   3.264  1.00  0.00           C  
ATOM    235  O   VAL A  18      -1.659   7.542   2.510  1.00  0.00           O  
ATOM    236  CB  VAL A  18      -2.514   4.602   1.935  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -1.958   3.239   1.550  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -3.982   4.499   2.319  1.00  0.00           C  
ATOM    239  H   VAL A  18      -2.462   3.674   4.324  1.00  0.00           H  
ATOM    240  HA  VAL A  18      -0.650   5.167   2.825  1.00  0.00           H  
ATOM    241  HB  VAL A  18      -2.433   5.255   1.079  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -1.034   3.066   2.081  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -2.674   2.472   1.809  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -1.772   3.215   0.487  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -4.561   4.206   1.455  1.00  0.00           H  
ATOM    246 HG22 VAL A  18      -4.101   3.759   3.098  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -4.330   5.456   2.678  1.00  0.00           H  
ATOM    248  N   ILE A  19      -2.936   6.936   4.261  1.00  0.00           N  
ATOM    249  CA  ILE A  19      -3.396   8.293   4.535  1.00  0.00           C  
ATOM    250  C   ILE A  19      -2.380   9.058   5.377  1.00  0.00           C  
ATOM    251  O   ILE A  19      -1.868  10.095   4.956  1.00  0.00           O  
ATOM    252  CB  ILE A  19      -4.752   8.290   5.264  1.00  0.00           C  
ATOM    253  CG1 ILE A  19      -5.813   7.593   4.410  1.00  0.00           C  
ATOM    254  CG2 ILE A  19      -5.180   9.713   5.592  1.00  0.00           C  
ATOM    255  CD1 ILE A  19      -6.529   8.524   3.457  1.00  0.00           C  
ATOM    256  H   ILE A  19      -3.252   6.201   4.826  1.00  0.00           H  
ATOM    257  HA  ILE A  19      -3.519   8.800   3.589  1.00  0.00           H  
ATOM    258  HB  ILE A  19      -4.636   7.752   6.192  1.00  0.00           H  
ATOM    259 HG12 ILE A  19      -5.344   6.817   3.827  1.00  0.00           H  
ATOM    260 HG13 ILE A  19      -6.554   7.150   5.062  1.00  0.00           H  
ATOM    261 HG21 ILE A  19      -5.164  10.310   4.692  1.00  0.00           H  
ATOM    262 HG22 ILE A  19      -6.180   9.703   5.999  1.00  0.00           H  
ATOM    263 HG23 ILE A  19      -4.499  10.135   6.316  1.00  0.00           H  
ATOM    264 HD11 ILE A  19      -6.956   9.347   4.009  1.00  0.00           H  
ATOM    265 HD12 ILE A  19      -5.828   8.903   2.729  1.00  0.00           H  
ATOM    266 HD13 ILE A  19      -7.316   7.984   2.950  1.00  0.00           H  
ATOM    267  N   GLU A  20      -2.092   8.537   6.565  1.00  0.00           N  
ATOM    268  CA  GLU A  20      -1.137   9.172   7.465  1.00  0.00           C  
ATOM    269  C   GLU A  20       0.277   9.102   6.894  1.00  0.00           C  
ATOM    270  O   GLU A  20       1.153   9.876   7.280  1.00  0.00           O  
ATOM    271  CB  GLU A  20      -1.176   8.502   8.841  1.00  0.00           C  
ATOM    272  CG  GLU A  20      -2.565   8.049   9.258  1.00  0.00           C  
ATOM    273  CD  GLU A  20      -3.017   8.675  10.562  1.00  0.00           C  
ATOM    274  OE1 GLU A  20      -2.265   8.585  11.556  1.00  0.00           O  
ATOM    275  OE2 GLU A  20      -4.122   9.256  10.590  1.00  0.00           O  
ATOM    276  H   GLU A  20      -2.534   7.708   6.844  1.00  0.00           H  
ATOM    277  HA  GLU A  20      -1.418  10.208   7.571  1.00  0.00           H  
ATOM    278  HB2 GLU A  20      -0.526   7.640   8.827  1.00  0.00           H  
ATOM    279  HB3 GLU A  20      -0.813   9.203   9.579  1.00  0.00           H  
ATOM    280  HG2 GLU A  20      -3.266   8.322   8.484  1.00  0.00           H  
ATOM    281  HG3 GLU A  20      -2.559   6.975   9.373  1.00  0.00           H  
ATOM    282  N   GLY A  21       0.492   8.168   5.973  1.00  0.00           N  
ATOM    283  CA  GLY A  21       1.799   8.013   5.365  1.00  0.00           C  
ATOM    284  C   GLY A  21       2.725   7.141   6.190  1.00  0.00           C  
ATOM    285  O   GLY A  21       3.867   6.894   5.803  1.00  0.00           O  
ATOM    286  H   GLY A  21      -0.244   7.578   5.705  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       1.680   7.568   4.388  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       2.249   8.989   5.251  1.00  0.00           H  
ATOM    289  N   SER A  22       2.232   6.676   7.334  1.00  0.00           N  
ATOM    290  CA  SER A  22       3.025   5.832   8.221  1.00  0.00           C  
ATOM    291  C   SER A  22       3.821   4.804   7.423  1.00  0.00           C  
ATOM    292  O   SER A  22       4.848   4.303   7.883  1.00  0.00           O  
ATOM    293  CB  SER A  22       2.118   5.123   9.229  1.00  0.00           C  
ATOM    294  OG  SER A  22       2.832   4.131   9.947  1.00  0.00           O  
ATOM    295  H   SER A  22       1.314   6.908   7.589  1.00  0.00           H  
ATOM    296  HA  SER A  22       3.714   6.468   8.755  1.00  0.00           H  
ATOM    297  HB2 SER A  22       1.728   5.846   9.929  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.300   4.651   8.704  1.00  0.00           H  
ATOM    299  HG  SER A  22       3.763   4.365   9.977  1.00  0.00           H  
ATOM    300  N   LEU A  23       3.338   4.491   6.225  1.00  0.00           N  
ATOM    301  CA  LEU A  23       4.004   3.522   5.362  1.00  0.00           C  
ATOM    302  C   LEU A  23       4.692   4.218   4.191  1.00  0.00           C  
ATOM    303  O   LEU A  23       4.203   5.225   3.679  1.00  0.00           O  
ATOM    304  CB  LEU A  23       2.995   2.498   4.840  1.00  0.00           C  
ATOM    305  CG  LEU A  23       2.337   2.827   3.499  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       1.840   1.559   2.822  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       1.195   3.813   3.693  1.00  0.00           C  
ATOM    308  H   LEU A  23       2.516   4.923   5.913  1.00  0.00           H  
ATOM    309  HA  LEU A  23       4.750   3.012   5.951  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       3.507   1.554   4.734  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       2.212   2.400   5.578  1.00  0.00           H  
ATOM    312  HG  LEU A  23       3.070   3.285   2.848  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       0.788   1.657   2.603  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       1.993   0.716   3.481  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       2.386   1.402   1.905  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       1.263   4.254   4.676  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       0.252   3.296   3.595  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       1.260   4.591   2.946  1.00  0.00           H  
ATOM    319  N   SER A  24       5.829   3.673   3.771  1.00  0.00           N  
ATOM    320  CA  SER A  24       6.585   4.241   2.662  1.00  0.00           C  
ATOM    321  C   SER A  24       5.741   4.280   1.392  1.00  0.00           C  
ATOM    322  O   SER A  24       4.725   3.596   1.270  1.00  0.00           O  
ATOM    323  CB  SER A  24       7.859   3.430   2.417  1.00  0.00           C  
ATOM    324  OG  SER A  24       9.014   4.181   2.745  1.00  0.00           O  
ATOM    325  H   SER A  24       6.168   2.869   4.220  1.00  0.00           H  
ATOM    326  HA  SER A  24       6.858   5.250   2.930  1.00  0.00           H  
ATOM    327  HB2 SER A  24       7.838   2.539   3.026  1.00  0.00           H  
ATOM    328  HB3 SER A  24       7.910   3.152   1.374  1.00  0.00           H  
ATOM    329  HG  SER A  24       9.524   3.711   3.409  1.00  0.00           H  
ATOM    330  N   PRO A  25       6.171   5.100   0.421  1.00  0.00           N  
ATOM    331  CA  PRO A  25       5.470   5.248  -0.858  1.00  0.00           C  
ATOM    332  C   PRO A  25       5.581   4.000  -1.728  1.00  0.00           C  
ATOM    333  O   PRO A  25       4.659   3.664  -2.470  1.00  0.00           O  
ATOM    334  CB  PRO A  25       6.187   6.427  -1.520  1.00  0.00           C  
ATOM    335  CG  PRO A  25       7.548   6.432  -0.914  1.00  0.00           C  
ATOM    336  CD  PRO A  25       7.375   5.945   0.498  1.00  0.00           C  
ATOM    337  HA  PRO A  25       4.428   5.494  -0.713  1.00  0.00           H  
ATOM    338  HB2 PRO A  25       6.231   6.272  -2.589  1.00  0.00           H  
ATOM    339  HB3 PRO A  25       5.656   7.343  -1.305  1.00  0.00           H  
ATOM    340  HG2 PRO A  25       8.198   5.767  -1.463  1.00  0.00           H  
ATOM    341  HG3 PRO A  25       7.947   7.436  -0.917  1.00  0.00           H  
ATOM    342  HD2 PRO A  25       8.233   5.366   0.805  1.00  0.00           H  
ATOM    343  HD3 PRO A  25       7.219   6.778   1.168  1.00  0.00           H  
ATOM    344  N   LYS A  26       6.717   3.317  -1.632  1.00  0.00           N  
ATOM    345  CA  LYS A  26       6.948   2.105  -2.408  1.00  0.00           C  
ATOM    346  C   LYS A  26       6.181   0.926  -1.819  1.00  0.00           C  
ATOM    347  O   LYS A  26       5.673   0.077  -2.552  1.00  0.00           O  
ATOM    348  CB  LYS A  26       8.444   1.782  -2.454  1.00  0.00           C  
ATOM    349  CG  LYS A  26       8.824   0.814  -3.561  1.00  0.00           C  
ATOM    350  CD  LYS A  26       8.830   1.495  -4.919  1.00  0.00           C  
ATOM    351  CE  LYS A  26       9.417   0.591  -5.992  1.00  0.00           C  
ATOM    352  NZ  LYS A  26       9.369   1.225  -7.339  1.00  0.00           N  
ATOM    353  H   LYS A  26       7.416   3.636  -1.023  1.00  0.00           H  
ATOM    354  HA  LYS A  26       6.597   2.283  -3.413  1.00  0.00           H  
ATOM    355  HB2 LYS A  26       8.994   2.699  -2.602  1.00  0.00           H  
ATOM    356  HB3 LYS A  26       8.734   1.347  -1.508  1.00  0.00           H  
ATOM    357  HG2 LYS A  26       9.810   0.423  -3.361  1.00  0.00           H  
ATOM    358  HG3 LYS A  26       8.109   0.003  -3.577  1.00  0.00           H  
ATOM    359  HD2 LYS A  26       7.816   1.745  -5.191  1.00  0.00           H  
ATOM    360  HD3 LYS A  26       9.421   2.396  -4.857  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      10.444   0.376  -5.741  1.00  0.00           H  
ATOM    362  HE3 LYS A  26       8.853  -0.329  -6.017  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      10.305   1.608  -7.586  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26       8.678   2.002  -7.343  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26       9.093   0.524  -8.055  1.00  0.00           H  
ATOM    366  N   GLU A  27       6.100   0.882  -0.493  1.00  0.00           N  
ATOM    367  CA  GLU A  27       5.392  -0.193   0.192  1.00  0.00           C  
ATOM    368  C   GLU A  27       3.991  -0.376  -0.383  1.00  0.00           C  
ATOM    369  O   GLU A  27       3.514  -1.500  -0.537  1.00  0.00           O  
ATOM    370  CB  GLU A  27       5.306   0.098   1.693  1.00  0.00           C  
ATOM    371  CG  GLU A  27       6.273  -0.725   2.529  1.00  0.00           C  
ATOM    372  CD  GLU A  27       5.665  -2.028   3.009  1.00  0.00           C  
ATOM    373  OE1 GLU A  27       5.593  -2.980   2.204  1.00  0.00           O  
ATOM    374  OE2 GLU A  27       5.260  -2.096   4.188  1.00  0.00           O  
ATOM    375  H   GLU A  27       6.525   1.588   0.036  1.00  0.00           H  
ATOM    376  HA  GLU A  27       5.951  -1.105   0.045  1.00  0.00           H  
ATOM    377  HB2 GLU A  27       5.520   1.144   1.857  1.00  0.00           H  
ATOM    378  HB3 GLU A  27       4.302  -0.112   2.030  1.00  0.00           H  
ATOM    379  HG2 GLU A  27       7.143  -0.949   1.932  1.00  0.00           H  
ATOM    380  HG3 GLU A  27       6.568  -0.143   3.390  1.00  0.00           H  
ATOM    381  N   ARG A  28       3.337   0.737  -0.697  1.00  0.00           N  
ATOM    382  CA  ARG A  28       1.990   0.701  -1.253  1.00  0.00           C  
ATOM    383  C   ARG A  28       1.954  -0.119  -2.539  1.00  0.00           C  
ATOM    384  O   ARG A  28       1.163  -1.054  -2.671  1.00  0.00           O  
ATOM    385  CB  ARG A  28       1.489   2.120  -1.527  1.00  0.00           C  
ATOM    386  CG  ARG A  28       1.150   2.901  -0.267  1.00  0.00           C  
ATOM    387  CD  ARG A  28       0.396   4.181  -0.591  1.00  0.00           C  
ATOM    388  NE  ARG A  28      -0.788   3.926  -1.407  1.00  0.00           N  
ATOM    389  CZ  ARG A  28      -1.429   4.872  -2.088  1.00  0.00           C  
ATOM    390  NH1 ARG A  28      -1.001   6.125  -2.048  1.00  0.00           N  
ATOM    391  NH2 ARG A  28      -2.500   4.562  -2.808  1.00  0.00           N  
ATOM    392  H   ARG A  28       3.769   1.604  -0.551  1.00  0.00           H  
ATOM    393  HA  ARG A  28       1.343   0.235  -0.524  1.00  0.00           H  
ATOM    394  HB2 ARG A  28       2.254   2.662  -2.064  1.00  0.00           H  
ATOM    395  HB3 ARG A  28       0.603   2.064  -2.140  1.00  0.00           H  
ATOM    396  HG2 ARG A  28       0.534   2.285   0.372  1.00  0.00           H  
ATOM    397  HG3 ARG A  28       2.066   3.152   0.246  1.00  0.00           H  
ATOM    398  HD2 ARG A  28       0.090   4.646   0.333  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       1.056   4.845  -1.128  1.00  0.00           H  
ATOM    400  HE  ARG A  28      -1.121   3.006  -1.450  1.00  0.00           H  
ATOM    401 HH11 ARG A  28      -0.195   6.361  -1.507  1.00  0.00           H  
ATOM    402 HH12 ARG A  28      -1.485   6.835  -2.562  1.00  0.00           H  
ATOM    403 HH21 ARG A  28      -2.824   3.616  -2.839  1.00  0.00           H  
ATOM    404 HH22 ARG A  28      -2.981   5.274  -3.319  1.00  0.00           H  
ATOM    405  N   THR A  29       2.817   0.236  -3.485  1.00  0.00           N  
ATOM    406  CA  THR A  29       2.884  -0.466  -4.761  1.00  0.00           C  
ATOM    407  C   THR A  29       3.159  -1.951  -4.558  1.00  0.00           C  
ATOM    408  O   THR A  29       2.771  -2.784  -5.379  1.00  0.00           O  
ATOM    409  CB  THR A  29       3.975   0.127  -5.672  1.00  0.00           C  
ATOM    410  OG1 THR A  29       3.524   1.363  -6.236  1.00  0.00           O  
ATOM    411  CG2 THR A  29       4.336  -0.843  -6.787  1.00  0.00           C  
ATOM    412  H   THR A  29       3.422   0.989  -3.321  1.00  0.00           H  
ATOM    413  HA  THR A  29       1.929  -0.351  -5.256  1.00  0.00           H  
ATOM    414  HB  THR A  29       4.857   0.313  -5.077  1.00  0.00           H  
ATOM    415  HG1 THR A  29       4.085   1.601  -6.979  1.00  0.00           H  
ATOM    416 HG21 THR A  29       4.774  -0.299  -7.610  1.00  0.00           H  
ATOM    417 HG22 THR A  29       3.445  -1.351  -7.124  1.00  0.00           H  
ATOM    418 HG23 THR A  29       5.045  -1.567  -6.417  1.00  0.00           H  
ATOM    419  N   LEU A  30       3.831  -2.279  -3.460  1.00  0.00           N  
ATOM    420  CA  LEU A  30       4.158  -3.666  -3.148  1.00  0.00           C  
ATOM    421  C   LEU A  30       2.945  -4.397  -2.581  1.00  0.00           C  
ATOM    422  O   LEU A  30       2.780  -5.600  -2.785  1.00  0.00           O  
ATOM    423  CB  LEU A  30       5.316  -3.725  -2.151  1.00  0.00           C  
ATOM    424  CG  LEU A  30       6.631  -3.094  -2.610  1.00  0.00           C  
ATOM    425  CD1 LEU A  30       7.610  -2.995  -1.450  1.00  0.00           C  
ATOM    426  CD2 LEU A  30       7.236  -3.895  -3.754  1.00  0.00           C  
ATOM    427  H   LEU A  30       4.115  -1.572  -2.843  1.00  0.00           H  
ATOM    428  HA  LEU A  30       4.458  -4.149  -4.066  1.00  0.00           H  
ATOM    429  HB2 LEU A  30       5.004  -3.220  -1.250  1.00  0.00           H  
ATOM    430  HB3 LEU A  30       5.508  -4.765  -1.929  1.00  0.00           H  
ATOM    431  HG  LEU A  30       6.435  -2.092  -2.968  1.00  0.00           H  
ATOM    432 HD11 LEU A  30       8.385  -2.284  -1.694  1.00  0.00           H  
ATOM    433 HD12 LEU A  30       8.053  -3.963  -1.269  1.00  0.00           H  
ATOM    434 HD13 LEU A  30       7.086  -2.667  -0.565  1.00  0.00           H  
ATOM    435 HD21 LEU A  30       7.958  -4.595  -3.360  1.00  0.00           H  
ATOM    436 HD22 LEU A  30       7.727  -3.222  -4.444  1.00  0.00           H  
ATOM    437 HD23 LEU A  30       6.455  -4.432  -4.270  1.00  0.00           H  
ATOM    438  N   LEU A  31       2.098  -3.662  -1.868  1.00  0.00           N  
ATOM    439  CA  LEU A  31       0.898  -4.240  -1.273  1.00  0.00           C  
ATOM    440  C   LEU A  31       0.163  -5.123  -2.277  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.369  -6.174  -1.921  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -0.031  -3.132  -0.775  1.00  0.00           C  
ATOM    443  CG  LEU A  31       0.498  -2.280   0.379  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -0.500  -1.191   0.741  1.00  0.00           C  
ATOM    445  CD2 LEU A  31       0.801  -3.151   1.590  1.00  0.00           C  
ATOM    446  H   LEU A  31       2.283  -2.709  -1.740  1.00  0.00           H  
ATOM    447  HA  LEU A  31       1.204  -4.846  -0.434  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -0.236  -2.473  -1.604  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -0.952  -3.596  -0.450  1.00  0.00           H  
ATOM    450  HG  LEU A  31       1.417  -1.801   0.072  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -1.041  -0.891  -0.144  1.00  0.00           H  
ATOM    452 HD12 LEU A  31       0.027  -0.340   1.146  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -1.194  -1.569   1.477  1.00  0.00           H  
ATOM    454 HD21 LEU A  31       0.411  -2.678   2.480  1.00  0.00           H  
ATOM    455 HD22 LEU A  31       1.871  -3.273   1.686  1.00  0.00           H  
ATOM    456 HD23 LEU A  31       0.338  -4.118   1.463  1.00  0.00           H  
ATOM    457  N   LYS A  32       0.140  -4.690  -3.532  1.00  0.00           N  
ATOM    458  CA  LYS A  32      -0.526  -5.441  -4.589  1.00  0.00           C  
ATOM    459  C   LYS A  32       0.159  -6.785  -4.816  1.00  0.00           C  
ATOM    460  O   LYS A  32      -0.492  -7.775  -5.149  1.00  0.00           O  
ATOM    461  CB  LYS A  32      -0.533  -4.635  -5.890  1.00  0.00           C  
ATOM    462  CG  LYS A  32      -0.909  -3.176  -5.699  1.00  0.00           C  
ATOM    463  CD  LYS A  32      -1.917  -2.718  -6.739  1.00  0.00           C  
ATOM    464  CE  LYS A  32      -2.332  -1.272  -6.515  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      -2.052  -0.424  -7.706  1.00  0.00           N  
ATOM    466  H   LYS A  32       0.582  -3.843  -3.754  1.00  0.00           H  
ATOM    467  HA  LYS A  32      -1.545  -5.618  -4.280  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       0.452  -4.677  -6.331  1.00  0.00           H  
ATOM    469  HB3 LYS A  32      -1.243  -5.080  -6.572  1.00  0.00           H  
ATOM    470  HG2 LYS A  32      -1.338  -3.050  -4.717  1.00  0.00           H  
ATOM    471  HG3 LYS A  32      -0.017  -2.570  -5.784  1.00  0.00           H  
ATOM    472  HD2 LYS A  32      -1.475  -2.806  -7.720  1.00  0.00           H  
ATOM    473  HD3 LYS A  32      -2.794  -3.349  -6.680  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      -3.390  -1.244  -6.304  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      -1.787  -0.882  -5.669  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      -2.937  -0.215  -8.212  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      -1.406  -0.918  -8.353  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      -1.614   0.472  -7.412  1.00  0.00           H  
ATOM    479  N   GLU A  33       1.475  -6.812  -4.632  1.00  0.00           N  
ATOM    480  CA  GLU A  33       2.248  -8.035  -4.816  1.00  0.00           C  
ATOM    481  C   GLU A  33       1.916  -9.056  -3.731  1.00  0.00           C  
ATOM    482  O   GLU A  33       2.161 -10.251  -3.892  1.00  0.00           O  
ATOM    483  CB  GLU A  33       3.746  -7.726  -4.799  1.00  0.00           C  
ATOM    484  CG  GLU A  33       4.152  -6.628  -5.768  1.00  0.00           C  
ATOM    485  CD  GLU A  33       5.633  -6.656  -6.094  1.00  0.00           C  
ATOM    486  OE1 GLU A  33       6.441  -6.869  -5.166  1.00  0.00           O  
ATOM    487  OE2 GLU A  33       5.983  -6.464  -7.276  1.00  0.00           O  
ATOM    488  H   GLU A  33       1.939  -5.989  -4.366  1.00  0.00           H  
ATOM    489  HA  GLU A  33       1.986  -8.451  -5.777  1.00  0.00           H  
ATOM    490  HB2 GLU A  33       4.028  -7.421  -3.803  1.00  0.00           H  
ATOM    491  HB3 GLU A  33       4.288  -8.624  -5.058  1.00  0.00           H  
ATOM    492  HG2 GLU A  33       3.596  -6.752  -6.685  1.00  0.00           H  
ATOM    493  HG3 GLU A  33       3.912  -5.671  -5.329  1.00  0.00           H  
ATOM    494  N   ASP A  34       1.357  -8.575  -2.626  1.00  0.00           N  
ATOM    495  CA  ASP A  34       0.991  -9.444  -1.514  1.00  0.00           C  
ATOM    496  C   ASP A  34      -0.388 -10.059  -1.736  1.00  0.00           C  
ATOM    497  O   ASP A  34      -1.297  -9.427  -2.274  1.00  0.00           O  
ATOM    498  CB  ASP A  34       1.008  -8.662  -0.200  1.00  0.00           C  
ATOM    499  CG  ASP A  34       1.703  -9.419   0.916  1.00  0.00           C  
ATOM    500  OD1 ASP A  34       2.606 -10.228   0.612  1.00  0.00           O  
ATOM    501  OD2 ASP A  34       1.346  -9.202   2.091  1.00  0.00           O  
ATOM    502  H   ASP A  34       1.186  -7.612  -2.557  1.00  0.00           H  
ATOM    503  HA  ASP A  34       1.720 -10.238  -1.459  1.00  0.00           H  
ATOM    504  HB2 ASP A  34       1.527  -7.727  -0.352  1.00  0.00           H  
ATOM    505  HB3 ASP A  34      -0.007  -8.461   0.105  1.00  0.00           H  
ATOM    506  N   PRO A  35      -0.548 -11.322  -1.313  1.00  0.00           N  
ATOM    507  CA  PRO A  35      -1.813 -12.050  -1.455  1.00  0.00           C  
ATOM    508  C   PRO A  35      -2.904 -11.501  -0.542  1.00  0.00           C  
ATOM    509  O   PRO A  35      -4.088 -11.555  -0.871  1.00  0.00           O  
ATOM    510  CB  PRO A  35      -1.446 -13.480  -1.051  1.00  0.00           C  
ATOM    511  CG  PRO A  35      -0.268 -13.329  -0.152  1.00  0.00           C  
ATOM    512  CD  PRO A  35       0.491 -12.136  -0.661  1.00  0.00           C  
ATOM    513  HA  PRO A  35      -2.163 -12.041  -2.477  1.00  0.00           H  
ATOM    514  HB2 PRO A  35      -2.280 -13.937  -0.536  1.00  0.00           H  
ATOM    515  HB3 PRO A  35      -1.200 -14.055  -1.930  1.00  0.00           H  
ATOM    516  HG2 PRO A  35      -0.598 -13.159   0.862  1.00  0.00           H  
ATOM    517  HG3 PRO A  35       0.349 -14.215  -0.203  1.00  0.00           H  
ATOM    518  HD2 PRO A  35       0.945 -11.598   0.159  1.00  0.00           H  
ATOM    519  HD3 PRO A  35       1.243 -12.443  -1.375  1.00  0.00           H  
ATOM    520  N   ALA A  36      -2.497 -10.973   0.608  1.00  0.00           N  
ATOM    521  CA  ALA A  36      -3.439 -10.412   1.568  1.00  0.00           C  
ATOM    522  C   ALA A  36      -4.207  -9.241   0.963  1.00  0.00           C  
ATOM    523  O   ALA A  36      -5.335  -8.953   1.364  1.00  0.00           O  
ATOM    524  CB  ALA A  36      -2.710  -9.972   2.828  1.00  0.00           C  
ATOM    525  H   ALA A  36      -1.539 -10.958   0.815  1.00  0.00           H  
ATOM    526  HA  ALA A  36      -4.141 -11.187   1.840  1.00  0.00           H  
ATOM    527  HB1 ALA A  36      -3.236 -10.343   3.696  1.00  0.00           H  
ATOM    528  HB2 ALA A  36      -1.705 -10.367   2.820  1.00  0.00           H  
ATOM    529  HB3 ALA A  36      -2.673  -8.894   2.865  1.00  0.00           H  
ATOM    530  N   TYR A  37      -3.589  -8.569  -0.003  1.00  0.00           N  
ATOM    531  CA  TYR A  37      -4.214  -7.429  -0.660  1.00  0.00           C  
ATOM    532  C   TYR A  37      -4.502  -7.735  -2.126  1.00  0.00           C  
ATOM    533  O   TYR A  37      -4.096  -6.991  -3.019  1.00  0.00           O  
ATOM    534  CB  TYR A  37      -3.313  -6.196  -0.552  1.00  0.00           C  
ATOM    535  CG  TYR A  37      -2.939  -5.842   0.868  1.00  0.00           C  
ATOM    536  CD1 TYR A  37      -3.885  -5.338   1.752  1.00  0.00           C  
ATOM    537  CD2 TYR A  37      -1.639  -6.011   1.328  1.00  0.00           C  
ATOM    538  CE1 TYR A  37      -3.546  -5.013   3.051  1.00  0.00           C  
ATOM    539  CE2 TYR A  37      -1.291  -5.689   2.625  1.00  0.00           C  
ATOM    540  CZ  TYR A  37      -2.249  -5.191   3.484  1.00  0.00           C  
ATOM    541  OH  TYR A  37      -1.907  -4.868   4.776  1.00  0.00           O  
ATOM    542  H   TYR A  37      -2.690  -8.847  -0.279  1.00  0.00           H  
ATOM    543  HA  TYR A  37      -5.147  -7.225  -0.156  1.00  0.00           H  
ATOM    544  HB2 TYR A  37      -2.402  -6.376  -1.101  1.00  0.00           H  
ATOM    545  HB3 TYR A  37      -3.825  -5.347  -0.982  1.00  0.00           H  
ATOM    546  HD1 TYR A  37      -4.900  -5.200   1.411  1.00  0.00           H  
ATOM    547  HD2 TYR A  37      -0.891  -6.402   0.652  1.00  0.00           H  
ATOM    548  HE1 TYR A  37      -4.296  -4.621   3.724  1.00  0.00           H  
ATOM    549  HE2 TYR A  37      -0.275  -5.829   2.963  1.00  0.00           H  
ATOM    550  HH  TYR A  37      -0.973  -5.043   4.914  1.00  0.00           H  
ATOM    551  N   TRP A  38      -5.206  -8.836  -2.366  1.00  0.00           N  
ATOM    552  CA  TRP A  38      -5.550  -9.242  -3.724  1.00  0.00           C  
ATOM    553  C   TRP A  38      -6.725  -8.427  -4.254  1.00  0.00           C  
ATOM    554  O   TRP A  38      -6.808  -8.145  -5.450  1.00  0.00           O  
ATOM    555  CB  TRP A  38      -5.890 -10.733  -3.762  1.00  0.00           C  
ATOM    556  CG  TRP A  38      -7.088 -11.090  -2.936  1.00  0.00           C  
ATOM    557  CD1 TRP A  38      -7.093 -11.734  -1.732  1.00  0.00           C  
ATOM    558  CD2 TRP A  38      -8.459 -10.824  -3.255  1.00  0.00           C  
ATOM    559  NE1 TRP A  38      -8.383 -11.886  -1.284  1.00  0.00           N  
ATOM    560  CE2 TRP A  38      -9.240 -11.335  -2.200  1.00  0.00           C  
ATOM    561  CE3 TRP A  38      -9.103 -10.204  -4.329  1.00  0.00           C  
ATOM    562  CZ2 TRP A  38     -10.629 -11.244  -2.189  1.00  0.00           C  
ATOM    563  CZ3 TRP A  38     -10.482 -10.114  -4.318  1.00  0.00           C  
ATOM    564  CH2 TRP A  38     -11.232 -10.632  -3.254  1.00  0.00           C  
ATOM    565  H   TRP A  38      -5.502  -9.388  -1.612  1.00  0.00           H  
ATOM    566  HA  TRP A  38      -4.690  -9.062  -4.351  1.00  0.00           H  
ATOM    567  HB2 TRP A  38      -6.089 -11.025  -4.782  1.00  0.00           H  
ATOM    568  HB3 TRP A  38      -5.047 -11.296  -3.387  1.00  0.00           H  
ATOM    569  HD1 TRP A  38      -6.203 -12.071  -1.220  1.00  0.00           H  
ATOM    570  HE1 TRP A  38      -8.645 -12.316  -0.443  1.00  0.00           H  
ATOM    571  HE3 TRP A  38      -8.541  -9.799  -5.159  1.00  0.00           H  
ATOM    572  HZ2 TRP A  38     -11.221 -11.637  -1.376  1.00  0.00           H  
ATOM    573  HZ3 TRP A  38     -10.996  -9.639  -5.139  1.00  0.00           H  
ATOM    574  HH2 TRP A  38     -12.307 -10.539  -3.287  1.00  0.00           H  
ATOM    575  N   PHE A  39      -7.631  -8.050  -3.359  1.00  0.00           N  
ATOM    576  CA  PHE A  39      -8.802  -7.268  -3.738  1.00  0.00           C  
ATOM    577  C   PHE A  39      -8.391  -5.999  -4.480  1.00  0.00           C  
ATOM    578  O   PHE A  39      -9.085  -5.546  -5.390  1.00  0.00           O  
ATOM    579  CB  PHE A  39      -9.622  -6.904  -2.499  1.00  0.00           C  
ATOM    580  CG  PHE A  39      -8.833  -6.177  -1.449  1.00  0.00           C  
ATOM    581  CD1 PHE A  39      -8.699  -4.799  -1.496  1.00  0.00           C  
ATOM    582  CD2 PHE A  39      -8.223  -6.870  -0.416  1.00  0.00           C  
ATOM    583  CE1 PHE A  39      -7.973  -4.125  -0.532  1.00  0.00           C  
ATOM    584  CE2 PHE A  39      -7.496  -6.202   0.551  1.00  0.00           C  
ATOM    585  CZ  PHE A  39      -7.370  -4.828   0.493  1.00  0.00           C  
ATOM    586  H   PHE A  39      -7.510  -8.306  -2.420  1.00  0.00           H  
ATOM    587  HA  PHE A  39      -9.406  -7.875  -4.394  1.00  0.00           H  
ATOM    588  HB2 PHE A  39     -10.445  -6.271  -2.794  1.00  0.00           H  
ATOM    589  HB3 PHE A  39     -10.010  -7.810  -2.055  1.00  0.00           H  
ATOM    590  HD1 PHE A  39      -9.170  -4.247  -2.298  1.00  0.00           H  
ATOM    591  HD2 PHE A  39      -8.320  -7.945  -0.369  1.00  0.00           H  
ATOM    592  HE1 PHE A  39      -7.876  -3.050  -0.581  1.00  0.00           H  
ATOM    593  HE2 PHE A  39      -7.026  -6.755   1.351  1.00  0.00           H  
ATOM    594  HZ  PHE A  39      -6.803  -4.304   1.248  1.00  0.00           H  
ATOM    595  N   LEU A  40      -7.258  -5.430  -4.083  1.00  0.00           N  
ATOM    596  CA  LEU A  40      -6.754  -4.213  -4.709  1.00  0.00           C  
ATOM    597  C   LEU A  40      -6.999  -4.233  -6.215  1.00  0.00           C  
ATOM    598  O   LEU A  40      -7.457  -3.246  -6.792  1.00  0.00           O  
ATOM    599  CB  LEU A  40      -5.259  -4.053  -4.426  1.00  0.00           C  
ATOM    600  CG  LEU A  40      -4.875  -3.781  -2.971  1.00  0.00           C  
ATOM    601  CD1 LEU A  40      -3.365  -3.830  -2.799  1.00  0.00           C  
ATOM    602  CD2 LEU A  40      -5.423  -2.436  -2.518  1.00  0.00           C  
ATOM    603  H   LEU A  40      -6.749  -5.837  -3.352  1.00  0.00           H  
ATOM    604  HA  LEU A  40      -7.284  -3.375  -4.281  1.00  0.00           H  
ATOM    605  HB2 LEU A  40      -4.765  -4.962  -4.734  1.00  0.00           H  
ATOM    606  HB3 LEU A  40      -4.896  -3.228  -5.025  1.00  0.00           H  
ATOM    607  HG  LEU A  40      -5.308  -4.548  -2.342  1.00  0.00           H  
ATOM    608 HD11 LEU A  40      -3.112  -3.586  -1.779  1.00  0.00           H  
ATOM    609 HD12 LEU A  40      -2.904  -3.117  -3.465  1.00  0.00           H  
ATOM    610 HD13 LEU A  40      -3.009  -4.823  -3.032  1.00  0.00           H  
ATOM    611 HD21 LEU A  40      -5.879  -2.542  -1.545  1.00  0.00           H  
ATOM    612 HD22 LEU A  40      -6.164  -2.091  -3.226  1.00  0.00           H  
ATOM    613 HD23 LEU A  40      -4.617  -1.720  -2.462  1.00  0.00           H  
ATOM    614  N   SER A  41      -6.693  -5.362  -6.844  1.00  0.00           N  
ATOM    615  CA  SER A  41      -6.879  -5.510  -8.282  1.00  0.00           C  
ATOM    616  C   SER A  41      -8.363  -5.587  -8.633  1.00  0.00           C  
ATOM    617  O   SER A  41      -8.805  -5.020  -9.633  1.00  0.00           O  
ATOM    618  CB  SER A  41      -6.160  -6.763  -8.785  1.00  0.00           C  
ATOM    619  OG  SER A  41      -4.857  -6.451  -9.248  1.00  0.00           O  
ATOM    620  H   SER A  41      -6.331  -6.114  -6.329  1.00  0.00           H  
ATOM    621  HA  SER A  41      -6.452  -4.642  -8.762  1.00  0.00           H  
ATOM    622  HB2 SER A  41      -6.080  -7.477  -7.980  1.00  0.00           H  
ATOM    623  HB3 SER A  41      -6.723  -7.197  -9.598  1.00  0.00           H  
ATOM    624  HG  SER A  41      -4.541  -7.159  -9.816  1.00  0.00           H  
ATOM    625  N   ASP A  42      -9.124  -6.292  -7.805  1.00  0.00           N  
ATOM    626  CA  ASP A  42     -10.558  -6.443  -8.025  1.00  0.00           C  
ATOM    627  C   ASP A  42     -11.304  -5.167  -7.645  1.00  0.00           C  
ATOM    628  O   ASP A  42     -10.821  -4.373  -6.838  1.00  0.00           O  
ATOM    629  CB  ASP A  42     -11.098  -7.624  -7.218  1.00  0.00           C  
ATOM    630  CG  ASP A  42     -12.200  -8.367  -7.946  1.00  0.00           C  
ATOM    631  OD1 ASP A  42     -12.949  -7.720  -8.708  1.00  0.00           O  
ATOM    632  OD2 ASP A  42     -12.313  -9.596  -7.755  1.00  0.00           O  
ATOM    633  H   ASP A  42      -8.713  -6.720  -7.025  1.00  0.00           H  
ATOM    634  HA  ASP A  42     -10.713  -6.636  -9.076  1.00  0.00           H  
ATOM    635  HB2 ASP A  42     -10.293  -8.316  -7.021  1.00  0.00           H  
ATOM    636  HB3 ASP A  42     -11.492  -7.260  -6.281  1.00  0.00           H  
ATOM    637  N   GLU A  43     -12.481  -4.978  -8.233  1.00  0.00           N  
ATOM    638  CA  GLU A  43     -13.291  -3.799  -7.956  1.00  0.00           C  
ATOM    639  C   GLU A  43     -14.693  -4.195  -7.502  1.00  0.00           C  
ATOM    640  O   GLU A  43     -15.270  -3.569  -6.615  1.00  0.00           O  
ATOM    641  CB  GLU A  43     -13.378  -2.909  -9.198  1.00  0.00           C  
ATOM    642  CG  GLU A  43     -12.170  -2.006  -9.386  1.00  0.00           C  
ATOM    643  CD  GLU A  43     -12.523  -0.691 -10.054  1.00  0.00           C  
ATOM    644  OE1 GLU A  43     -13.085  -0.724 -11.168  1.00  0.00           O  
ATOM    645  OE2 GLU A  43     -12.238   0.371  -9.461  1.00  0.00           O  
ATOM    646  H   GLU A  43     -12.812  -5.648  -8.867  1.00  0.00           H  
ATOM    647  HA  GLU A  43     -12.813  -3.245  -7.162  1.00  0.00           H  
ATOM    648  HB2 GLU A  43     -13.470  -3.539 -10.071  1.00  0.00           H  
ATOM    649  HB3 GLU A  43     -14.257  -2.287  -9.120  1.00  0.00           H  
ATOM    650  HG2 GLU A  43     -11.739  -1.797  -8.418  1.00  0.00           H  
ATOM    651  HG3 GLU A  43     -11.444  -2.520  -9.998  1.00  0.00           H  
ATOM    652  N   ASN A  44     -15.235  -5.240  -8.119  1.00  0.00           N  
ATOM    653  CA  ASN A  44     -16.570  -5.721  -7.781  1.00  0.00           C  
ATOM    654  C   ASN A  44     -16.528  -6.615  -6.545  1.00  0.00           C  
ATOM    655  O   ASN A  44     -17.057  -7.727  -6.554  1.00  0.00           O  
ATOM    656  CB  ASN A  44     -17.173  -6.486  -8.960  1.00  0.00           C  
ATOM    657  CG  ASN A  44     -18.647  -6.783  -8.763  1.00  0.00           C  
ATOM    658  OD1 ASN A  44     -19.306  -6.176  -7.919  1.00  0.00           O  
ATOM    659  ND2 ASN A  44     -19.171  -7.721  -9.544  1.00  0.00           N  
ATOM    660  H   ASN A  44     -14.725  -5.699  -8.820  1.00  0.00           H  
ATOM    661  HA  ASN A  44     -17.187  -4.861  -7.569  1.00  0.00           H  
ATOM    662  HB2 ASN A  44     -17.060  -5.898  -9.859  1.00  0.00           H  
ATOM    663  HB3 ASN A  44     -16.648  -7.423  -9.079  1.00  0.00           H  
ATOM    664 HD21 ASN A  44     -18.586  -8.163 -10.194  1.00  0.00           H  
ATOM    665 HD22 ASN A  44     -20.123  -7.932  -9.439  1.00  0.00           H  
ATOM    666  N   SER A  45     -15.898  -6.121  -5.485  1.00  0.00           N  
ATOM    667  CA  SER A  45     -15.785  -6.877  -4.243  1.00  0.00           C  
ATOM    668  C   SER A  45     -16.045  -5.980  -3.036  1.00  0.00           C  
ATOM    669  O   SER A  45     -16.324  -4.788  -3.181  1.00  0.00           O  
ATOM    670  CB  SER A  45     -14.398  -7.511  -4.132  1.00  0.00           C  
ATOM    671  OG  SER A  45     -13.379  -6.531  -4.227  1.00  0.00           O  
ATOM    672  H   SER A  45     -15.497  -5.228  -5.540  1.00  0.00           H  
ATOM    673  HA  SER A  45     -16.530  -7.659  -4.262  1.00  0.00           H  
ATOM    674  HB2 SER A  45     -14.309  -8.013  -3.180  1.00  0.00           H  
ATOM    675  HB3 SER A  45     -14.267  -8.227  -4.930  1.00  0.00           H  
ATOM    676  HG  SER A  45     -13.148  -6.397  -5.150  1.00  0.00           H  
ATOM    677  N   LEU A  46     -15.950  -6.560  -1.845  1.00  0.00           N  
ATOM    678  CA  LEU A  46     -16.175  -5.815  -0.611  1.00  0.00           C  
ATOM    679  C   LEU A  46     -14.859  -5.288  -0.046  1.00  0.00           C  
ATOM    680  O   LEU A  46     -14.769  -4.132   0.366  1.00  0.00           O  
ATOM    681  CB  LEU A  46     -16.868  -6.702   0.425  1.00  0.00           C  
ATOM    682  CG  LEU A  46     -16.557  -6.393   1.890  1.00  0.00           C  
ATOM    683  CD1 LEU A  46     -15.234  -7.023   2.298  1.00  0.00           C  
ATOM    684  CD2 LEU A  46     -16.529  -4.889   2.124  1.00  0.00           C  
ATOM    685  H   LEU A  46     -15.725  -7.512  -1.792  1.00  0.00           H  
ATOM    686  HA  LEU A  46     -16.814  -4.977  -0.842  1.00  0.00           H  
ATOM    687  HB2 LEU A  46     -17.934  -6.601   0.285  1.00  0.00           H  
ATOM    688  HB3 LEU A  46     -16.577  -7.724   0.232  1.00  0.00           H  
ATOM    689  HG  LEU A  46     -17.333  -6.815   2.512  1.00  0.00           H  
ATOM    690 HD11 LEU A  46     -14.433  -6.318   2.131  1.00  0.00           H  
ATOM    691 HD12 LEU A  46     -15.061  -7.910   1.708  1.00  0.00           H  
ATOM    692 HD13 LEU A  46     -15.269  -7.287   3.345  1.00  0.00           H  
ATOM    693 HD21 LEU A  46     -15.529  -4.587   2.399  1.00  0.00           H  
ATOM    694 HD22 LEU A  46     -17.214  -4.636   2.920  1.00  0.00           H  
ATOM    695 HD23 LEU A  46     -16.822  -4.379   1.218  1.00  0.00           H  
ATOM    696  N   GLU A  47     -13.842  -6.144  -0.032  1.00  0.00           N  
ATOM    697  CA  GLU A  47     -12.531  -5.763   0.481  1.00  0.00           C  
ATOM    698  C   GLU A  47     -11.979  -4.559  -0.278  1.00  0.00           C  
ATOM    699  O   GLU A  47     -11.250  -3.740   0.283  1.00  0.00           O  
ATOM    700  CB  GLU A  47     -11.557  -6.937   0.374  1.00  0.00           C  
ATOM    701  CG  GLU A  47     -11.944  -8.131   1.231  1.00  0.00           C  
ATOM    702  CD  GLU A  47     -10.754  -8.762   1.926  1.00  0.00           C  
ATOM    703  OE1 GLU A  47      -9.925  -8.012   2.482  1.00  0.00           O  
ATOM    704  OE2 GLU A  47     -10.652 -10.007   1.913  1.00  0.00           O  
ATOM    705  H   GLU A  47     -13.976  -7.052  -0.374  1.00  0.00           H  
ATOM    706  HA  GLU A  47     -12.646  -5.496   1.521  1.00  0.00           H  
ATOM    707  HB2 GLU A  47     -11.510  -7.260  -0.656  1.00  0.00           H  
ATOM    708  HB3 GLU A  47     -10.576  -6.604   0.682  1.00  0.00           H  
ATOM    709  HG2 GLU A  47     -12.649  -7.804   1.982  1.00  0.00           H  
ATOM    710  HG3 GLU A  47     -12.411  -8.874   0.601  1.00  0.00           H  
ATOM    711  N   TYR A  48     -12.331  -4.460  -1.554  1.00  0.00           N  
ATOM    712  CA  TYR A  48     -11.869  -3.358  -2.390  1.00  0.00           C  
ATOM    713  C   TYR A  48     -12.744  -2.122  -2.196  1.00  0.00           C  
ATOM    714  O   TYR A  48     -12.298  -0.993  -2.404  1.00  0.00           O  
ATOM    715  CB  TYR A  48     -11.874  -3.772  -3.863  1.00  0.00           C  
ATOM    716  CG  TYR A  48     -11.472  -2.660  -4.805  1.00  0.00           C  
ATOM    717  CD1 TYR A  48     -12.416  -1.772  -5.307  1.00  0.00           C  
ATOM    718  CD2 TYR A  48     -10.148  -2.498  -5.196  1.00  0.00           C  
ATOM    719  CE1 TYR A  48     -12.053  -0.755  -6.168  1.00  0.00           C  
ATOM    720  CE2 TYR A  48      -9.776  -1.483  -6.056  1.00  0.00           C  
ATOM    721  CZ  TYR A  48     -10.732  -0.614  -6.540  1.00  0.00           C  
ATOM    722  OH  TYR A  48     -10.366   0.397  -7.398  1.00  0.00           O  
ATOM    723  H   TYR A  48     -12.914  -5.144  -1.945  1.00  0.00           H  
ATOM    724  HA  TYR A  48     -10.858  -3.120  -2.096  1.00  0.00           H  
ATOM    725  HB2 TYR A  48     -11.183  -4.589  -4.002  1.00  0.00           H  
ATOM    726  HB3 TYR A  48     -12.868  -4.096  -4.137  1.00  0.00           H  
ATOM    727  HD1 TYR A  48     -13.449  -1.885  -5.014  1.00  0.00           H  
ATOM    728  HD2 TYR A  48      -9.401  -3.181  -4.816  1.00  0.00           H  
ATOM    729  HE1 TYR A  48     -12.801  -0.074  -6.548  1.00  0.00           H  
ATOM    730  HE2 TYR A  48      -8.742  -1.373  -6.348  1.00  0.00           H  
ATOM    731  HH  TYR A  48     -10.868   0.322  -8.214  1.00  0.00           H  
ATOM    732  N   LYS A  49     -13.990  -2.345  -1.793  1.00  0.00           N  
ATOM    733  CA  LYS A  49     -14.928  -1.252  -1.567  1.00  0.00           C  
ATOM    734  C   LYS A  49     -14.460  -0.361  -0.422  1.00  0.00           C  
ATOM    735  O   LYS A  49     -14.836   0.809  -0.338  1.00  0.00           O  
ATOM    736  CB  LYS A  49     -16.322  -1.804  -1.261  1.00  0.00           C  
ATOM    737  CG  LYS A  49     -17.334  -1.547  -2.364  1.00  0.00           C  
ATOM    738  CD  LYS A  49     -18.292  -2.715  -2.524  1.00  0.00           C  
ATOM    739  CE  LYS A  49     -18.590  -2.994  -3.989  1.00  0.00           C  
ATOM    740  NZ  LYS A  49     -20.008  -3.399  -4.200  1.00  0.00           N  
ATOM    741  H   LYS A  49     -14.286  -3.267  -1.644  1.00  0.00           H  
ATOM    742  HA  LYS A  49     -14.974  -0.662  -2.471  1.00  0.00           H  
ATOM    743  HB2 LYS A  49     -16.249  -2.871  -1.110  1.00  0.00           H  
ATOM    744  HB3 LYS A  49     -16.686  -1.345  -0.353  1.00  0.00           H  
ATOM    745  HG2 LYS A  49     -17.901  -0.662  -2.121  1.00  0.00           H  
ATOM    746  HG3 LYS A  49     -16.807  -1.395  -3.295  1.00  0.00           H  
ATOM    747  HD2 LYS A  49     -17.849  -3.596  -2.084  1.00  0.00           H  
ATOM    748  HD3 LYS A  49     -19.217  -2.483  -2.016  1.00  0.00           H  
ATOM    749  HE2 LYS A  49     -18.391  -2.100  -4.560  1.00  0.00           H  
ATOM    750  HE3 LYS A  49     -17.944  -3.790  -4.328  1.00  0.00           H  
ATOM    751  HZ1 LYS A  49     -20.462  -3.597  -3.286  1.00  0.00           H  
ATOM    752  HZ2 LYS A  49     -20.051  -4.255  -4.788  1.00  0.00           H  
ATOM    753  HZ3 LYS A  49     -20.530  -2.636  -4.677  1.00  0.00           H  
ATOM    754  N   TYR A  50     -13.636  -0.921   0.458  1.00  0.00           N  
ATOM    755  CA  TYR A  50     -13.116  -0.176   1.599  1.00  0.00           C  
ATOM    756  C   TYR A  50     -11.873   0.619   1.211  1.00  0.00           C  
ATOM    757  O   TYR A  50     -11.787   1.821   1.463  1.00  0.00           O  
ATOM    758  CB  TYR A  50     -12.787  -1.129   2.749  1.00  0.00           C  
ATOM    759  CG  TYR A  50     -14.002  -1.575   3.531  1.00  0.00           C  
ATOM    760  CD1 TYR A  50     -15.173  -1.949   2.883  1.00  0.00           C  
ATOM    761  CD2 TYR A  50     -13.979  -1.624   4.920  1.00  0.00           C  
ATOM    762  CE1 TYR A  50     -16.284  -2.357   3.593  1.00  0.00           C  
ATOM    763  CE2 TYR A  50     -15.086  -2.031   5.640  1.00  0.00           C  
ATOM    764  CZ  TYR A  50     -16.236  -2.396   4.972  1.00  0.00           C  
ATOM    765  OH  TYR A  50     -17.341  -2.803   5.684  1.00  0.00           O  
ATOM    766  H   TYR A  50     -13.372  -1.856   0.338  1.00  0.00           H  
ATOM    767  HA  TYR A  50     -13.883   0.512   1.923  1.00  0.00           H  
ATOM    768  HB2 TYR A  50     -12.308  -2.011   2.352  1.00  0.00           H  
ATOM    769  HB3 TYR A  50     -12.113  -0.637   3.435  1.00  0.00           H  
ATOM    770  HD1 TYR A  50     -15.206  -1.918   1.803  1.00  0.00           H  
ATOM    771  HD2 TYR A  50     -13.077  -1.337   5.440  1.00  0.00           H  
ATOM    772  HE1 TYR A  50     -17.185  -2.643   3.071  1.00  0.00           H  
ATOM    773  HE2 TYR A  50     -15.049  -2.062   6.718  1.00  0.00           H  
ATOM    774  HH  TYR A  50     -17.304  -2.436   6.571  1.00  0.00           H  
ATOM    775  N   TYR A  51     -10.913  -0.062   0.595  1.00  0.00           N  
ATOM    776  CA  TYR A  51      -9.672   0.578   0.174  1.00  0.00           C  
ATOM    777  C   TYR A  51      -9.957   1.853  -0.615  1.00  0.00           C  
ATOM    778  O   TYR A  51      -9.211   2.828  -0.535  1.00  0.00           O  
ATOM    779  CB  TYR A  51      -8.839  -0.385  -0.675  1.00  0.00           C  
ATOM    780  CG  TYR A  51      -7.567   0.228  -1.213  1.00  0.00           C  
ATOM    781  CD1 TYR A  51      -6.494   0.499  -0.372  1.00  0.00           C  
ATOM    782  CD2 TYR A  51      -7.437   0.538  -2.560  1.00  0.00           C  
ATOM    783  CE1 TYR A  51      -5.329   1.059  -0.859  1.00  0.00           C  
ATOM    784  CE2 TYR A  51      -6.275   1.097  -3.057  1.00  0.00           C  
ATOM    785  CZ  TYR A  51      -5.224   1.356  -2.203  1.00  0.00           C  
ATOM    786  OH  TYR A  51      -4.066   1.914  -2.692  1.00  0.00           O  
ATOM    787  H   TYR A  51     -11.040  -1.018   0.422  1.00  0.00           H  
ATOM    788  HA  TYR A  51      -9.113   0.836   1.062  1.00  0.00           H  
ATOM    789  HB2 TYR A  51      -8.568  -1.240  -0.075  1.00  0.00           H  
ATOM    790  HB3 TYR A  51      -9.430  -0.715  -1.517  1.00  0.00           H  
ATOM    791  HD1 TYR A  51      -6.579   0.265   0.679  1.00  0.00           H  
ATOM    792  HD2 TYR A  51      -8.263   0.335  -3.228  1.00  0.00           H  
ATOM    793  HE1 TYR A  51      -4.505   1.262  -0.190  1.00  0.00           H  
ATOM    794  HE2 TYR A  51      -6.194   1.331  -4.109  1.00  0.00           H  
ATOM    795  HH  TYR A  51      -4.004   1.746  -3.635  1.00  0.00           H  
ATOM    796  N   LYS A  52     -11.046   1.837  -1.378  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -11.435   2.990  -2.181  1.00  0.00           C  
ATOM    798  C   LYS A  52     -12.343   3.924  -1.388  1.00  0.00           C  
ATOM    799  O   LYS A  52     -12.326   5.140  -1.586  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -12.144   2.533  -3.457  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -11.201   1.986  -4.515  1.00  0.00           C  
ATOM    802  CD  LYS A  52     -10.372   3.092  -5.146  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -11.133   3.795  -6.259  1.00  0.00           C  
ATOM    804  NZ  LYS A  52     -12.125   4.768  -5.723  1.00  0.00           N  
ATOM    805  H   LYS A  52     -11.602   1.030  -1.400  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -10.536   3.524  -2.450  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -12.853   1.759  -3.203  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -12.677   3.372  -3.879  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -10.536   1.270  -4.056  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -11.783   1.501  -5.286  1.00  0.00           H  
ATOM    811  HD2 LYS A  52     -10.115   3.817  -4.388  1.00  0.00           H  
ATOM    812  HD3 LYS A  52      -9.468   2.662  -5.557  1.00  0.00           H  
ATOM    813  HE2 LYS A  52     -10.429   4.321  -6.884  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -11.653   3.052  -6.847  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52     -12.143   5.623  -6.315  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52     -11.871   5.039  -4.751  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52     -13.075   4.344  -5.716  1.00  0.00           H  
ATOM    818  N   LEU A  53     -13.134   3.350  -0.489  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -14.049   4.131   0.336  1.00  0.00           C  
ATOM    820  C   LEU A  53     -13.308   4.796   1.492  1.00  0.00           C  
ATOM    821  O   LEU A  53     -13.120   6.012   1.505  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -15.167   3.239   0.878  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -16.012   3.832   2.006  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -15.437   3.449   3.361  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -16.098   5.346   1.870  1.00  0.00           C  
ATOM    826  H   LEU A  53     -13.104   2.377  -0.376  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -14.482   4.900  -0.288  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -15.830   3.004   0.058  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -14.715   2.329   1.245  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -17.015   3.433   1.945  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -16.243   3.255   4.052  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -14.829   4.258   3.735  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -14.830   2.562   3.256  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -15.277   5.802   2.404  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -17.034   5.692   2.283  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -16.043   5.616   0.826  1.00  0.00           H  
ATOM    837  N   LYS A  54     -12.888   3.988   2.460  1.00  0.00           N  
ATOM    838  CA  LYS A  54     -12.163   4.497   3.619  1.00  0.00           C  
ATOM    839  C   LYS A  54     -11.097   5.502   3.197  1.00  0.00           C  
ATOM    840  O   LYS A  54     -10.872   6.505   3.874  1.00  0.00           O  
ATOM    841  CB  LYS A  54     -11.515   3.342   4.386  1.00  0.00           C  
ATOM    842  CG  LYS A  54     -11.475   3.558   5.890  1.00  0.00           C  
ATOM    843  CD  LYS A  54     -12.772   3.125   6.550  1.00  0.00           C  
ATOM    844  CE  LYS A  54     -12.802   3.506   8.022  1.00  0.00           C  
ATOM    845  NZ  LYS A  54     -14.090   3.126   8.668  1.00  0.00           N  
ATOM    846  H   LYS A  54     -13.068   3.027   2.392  1.00  0.00           H  
ATOM    847  HA  LYS A  54     -12.874   4.992   4.263  1.00  0.00           H  
ATOM    848  HB2 LYS A  54     -12.070   2.437   4.188  1.00  0.00           H  
ATOM    849  HB3 LYS A  54     -10.501   3.216   4.034  1.00  0.00           H  
ATOM    850  HG2 LYS A  54     -10.661   2.981   6.305  1.00  0.00           H  
ATOM    851  HG3 LYS A  54     -11.312   4.608   6.089  1.00  0.00           H  
ATOM    852  HD2 LYS A  54     -13.599   3.605   6.049  1.00  0.00           H  
ATOM    853  HD3 LYS A  54     -12.869   2.051   6.463  1.00  0.00           H  
ATOM    854  HE2 LYS A  54     -11.994   3.001   8.528  1.00  0.00           H  
ATOM    855  HE3 LYS A  54     -12.669   4.575   8.107  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54     -14.816   3.841   8.463  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54     -13.967   3.058   9.698  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54     -14.412   2.206   8.306  1.00  0.00           H  
ATOM    859  N   LEU A  55     -10.445   5.229   2.073  1.00  0.00           N  
ATOM    860  CA  LEU A  55      -9.403   6.111   1.559  1.00  0.00           C  
ATOM    861  C   LEU A  55      -9.989   7.449   1.120  1.00  0.00           C  
ATOM    862  O   LEU A  55      -9.391   8.502   1.341  1.00  0.00           O  
ATOM    863  CB  LEU A  55      -8.680   5.449   0.384  1.00  0.00           C  
ATOM    864  CG  LEU A  55      -7.430   6.167  -0.127  1.00  0.00           C  
ATOM    865  CD1 LEU A  55      -6.395   6.291   0.981  1.00  0.00           C  
ATOM    866  CD2 LEU A  55      -6.846   5.435  -1.325  1.00  0.00           C  
ATOM    867  H   LEU A  55     -10.667   4.415   1.576  1.00  0.00           H  
ATOM    868  HA  LEU A  55      -8.694   6.285   2.354  1.00  0.00           H  
ATOM    869  HB2 LEU A  55      -8.388   4.457   0.692  1.00  0.00           H  
ATOM    870  HB3 LEU A  55      -9.380   5.378  -0.436  1.00  0.00           H  
ATOM    871  HG  LEU A  55      -7.700   7.166  -0.442  1.00  0.00           H  
ATOM    872 HD11 LEU A  55      -6.283   7.328   1.255  1.00  0.00           H  
ATOM    873 HD12 LEU A  55      -5.449   5.905   0.634  1.00  0.00           H  
ATOM    874 HD13 LEU A  55      -6.720   5.723   1.842  1.00  0.00           H  
ATOM    875 HD21 LEU A  55      -6.115   6.064  -1.810  1.00  0.00           H  
ATOM    876 HD22 LEU A  55      -7.637   5.199  -2.024  1.00  0.00           H  
ATOM    877 HD23 LEU A  55      -6.373   4.522  -0.995  1.00  0.00           H  
ATOM    878  N   ALA A  56     -11.164   7.399   0.501  1.00  0.00           N  
ATOM    879  CA  ALA A  56     -11.832   8.608   0.036  1.00  0.00           C  
ATOM    880  C   ALA A  56     -12.249   9.491   1.208  1.00  0.00           C  
ATOM    881  O   ALA A  56     -11.895  10.668   1.266  1.00  0.00           O  
ATOM    882  CB  ALA A  56     -13.044   8.248  -0.811  1.00  0.00           C  
ATOM    883  H   ALA A  56     -11.590   6.531   0.353  1.00  0.00           H  
ATOM    884  HA  ALA A  56     -11.139   9.156  -0.585  1.00  0.00           H  
ATOM    885  HB1 ALA A  56     -13.776   7.744  -0.196  1.00  0.00           H  
ATOM    886  HB2 ALA A  56     -13.476   9.148  -1.223  1.00  0.00           H  
ATOM    887  HB3 ALA A  56     -12.739   7.595  -1.615  1.00  0.00           H  
ATOM    888  N   GLU A  57     -13.002   8.914   2.140  1.00  0.00           N  
ATOM    889  CA  GLU A  57     -13.466   9.650   3.310  1.00  0.00           C  
ATOM    890  C   GLU A  57     -12.290  10.108   4.166  1.00  0.00           C  
ATOM    891  O   GLU A  57     -12.339  11.167   4.790  1.00  0.00           O  
ATOM    892  CB  GLU A  57     -14.412   8.783   4.143  1.00  0.00           C  
ATOM    893  CG  GLU A  57     -13.750   7.542   4.720  1.00  0.00           C  
ATOM    894  CD  GLU A  57     -14.563   6.912   5.834  1.00  0.00           C  
ATOM    895  OE1 GLU A  57     -15.685   6.441   5.557  1.00  0.00           O  
ATOM    896  OE2 GLU A  57     -14.075   6.893   6.984  1.00  0.00           O  
ATOM    897  H   GLU A  57     -13.251   7.972   2.037  1.00  0.00           H  
ATOM    898  HA  GLU A  57     -14.003  10.520   2.962  1.00  0.00           H  
ATOM    899  HB2 GLU A  57     -14.796   9.374   4.961  1.00  0.00           H  
ATOM    900  HB3 GLU A  57     -15.235   8.468   3.520  1.00  0.00           H  
ATOM    901  HG2 GLU A  57     -13.627   6.816   3.931  1.00  0.00           H  
ATOM    902  HG3 GLU A  57     -12.781   7.815   5.111  1.00  0.00           H  
ATOM    903  N   MET A  58     -11.235   9.301   4.192  1.00  0.00           N  
ATOM    904  CA  MET A  58     -10.044   9.624   4.971  1.00  0.00           C  
ATOM    905  C   MET A  58      -9.236  10.729   4.299  1.00  0.00           C  
ATOM    906  O   MET A  58      -8.667  11.589   4.969  1.00  0.00           O  
ATOM    907  CB  MET A  58      -9.175   8.379   5.154  1.00  0.00           C  
ATOM    908  CG  MET A  58      -9.747   7.378   6.144  1.00  0.00           C  
ATOM    909  SD  MET A  58      -9.507   7.883   7.859  1.00  0.00           S  
ATOM    910  CE  MET A  58      -7.766   7.526   8.077  1.00  0.00           C  
ATOM    911  H   MET A  58     -11.254   8.470   3.673  1.00  0.00           H  
ATOM    912  HA  MET A  58     -10.369   9.970   5.941  1.00  0.00           H  
ATOM    913  HB2 MET A  58      -9.068   7.886   4.198  1.00  0.00           H  
ATOM    914  HB3 MET A  58      -8.200   8.682   5.504  1.00  0.00           H  
ATOM    915  HG2 MET A  58     -10.806   7.272   5.960  1.00  0.00           H  
ATOM    916  HG3 MET A  58      -9.261   6.425   5.993  1.00  0.00           H  
ATOM    917  HE1 MET A  58      -7.567   6.507   7.778  1.00  0.00           H  
ATOM    918  HE2 MET A  58      -7.182   8.200   7.469  1.00  0.00           H  
ATOM    919  HE3 MET A  58      -7.500   7.654   9.117  1.00  0.00           H  
ATOM    920  N   GLN A  59      -9.191  10.697   2.970  1.00  0.00           N  
ATOM    921  CA  GLN A  59      -8.451  11.696   2.209  1.00  0.00           C  
ATOM    922  C   GLN A  59      -9.158  13.047   2.251  1.00  0.00           C  
ATOM    923  O   GLN A  59      -8.517  14.089   2.397  1.00  0.00           O  
ATOM    924  CB  GLN A  59      -8.284  11.241   0.757  1.00  0.00           C  
ATOM    925  CG  GLN A  59      -7.034  10.410   0.520  1.00  0.00           C  
ATOM    926  CD  GLN A  59      -6.255  10.861  -0.700  1.00  0.00           C  
ATOM    927  OE1 GLN A  59      -5.714  11.966  -0.730  1.00  0.00           O  
ATOM    928  NE2 GLN A  59      -6.194  10.005  -1.713  1.00  0.00           N  
ATOM    929  H   GLN A  59      -9.665   9.986   2.493  1.00  0.00           H  
ATOM    930  HA  GLN A  59      -7.475  11.800   2.658  1.00  0.00           H  
ATOM    931  HB2 GLN A  59      -9.142  10.648   0.478  1.00  0.00           H  
ATOM    932  HB3 GLN A  59      -8.235  12.113   0.122  1.00  0.00           H  
ATOM    933  HG2 GLN A  59      -6.394  10.490   1.387  1.00  0.00           H  
ATOM    934  HG3 GLN A  59      -7.324   9.378   0.383  1.00  0.00           H  
ATOM    935 HE21 GLN A  59      -6.650   9.143  -1.618  1.00  0.00           H  
ATOM    936 HE22 GLN A  59      -5.698  10.272  -2.514  1.00  0.00           H  
ATOM    937  N   ARG A  60     -10.480  13.023   2.124  1.00  0.00           N  
ATOM    938  CA  ARG A  60     -11.273  14.245   2.147  1.00  0.00           C  
ATOM    939  C   ARG A  60     -11.264  14.874   3.538  1.00  0.00           C  
ATOM    940  O   ARG A  60     -11.118  16.087   3.681  1.00  0.00           O  
ATOM    941  CB  ARG A  60     -12.712  13.954   1.717  1.00  0.00           C  
ATOM    942  CG  ARG A  60     -13.483  13.099   2.710  1.00  0.00           C  
ATOM    943  CD  ARG A  60     -14.836  12.685   2.155  1.00  0.00           C  
ATOM    944  NE  ARG A  60     -15.769  12.306   3.213  1.00  0.00           N  
ATOM    945  CZ  ARG A  60     -17.020  11.920   2.986  1.00  0.00           C  
ATOM    946  NH1 ARG A  60     -17.484  11.860   1.746  1.00  0.00           N  
ATOM    947  NH2 ARG A  60     -17.808  11.590   4.002  1.00  0.00           N  
ATOM    948  H   ARG A  60     -10.933  12.160   2.011  1.00  0.00           H  
ATOM    949  HA  ARG A  60     -10.831  14.940   1.449  1.00  0.00           H  
ATOM    950  HB2 ARG A  60     -13.237  14.890   1.598  1.00  0.00           H  
ATOM    951  HB3 ARG A  60     -12.693  13.438   0.770  1.00  0.00           H  
ATOM    952  HG2 ARG A  60     -12.909  12.212   2.929  1.00  0.00           H  
ATOM    953  HG3 ARG A  60     -13.634  13.666   3.617  1.00  0.00           H  
ATOM    954  HD2 ARG A  60     -15.252  13.512   1.600  1.00  0.00           H  
ATOM    955  HD3 ARG A  60     -14.696  11.843   1.493  1.00  0.00           H  
ATOM    956  HE  ARG A  60     -15.446  12.342   4.136  1.00  0.00           H  
ATOM    957 HH11 ARG A  60     -16.892  12.106   0.978  1.00  0.00           H  
ATOM    958 HH12 ARG A  60     -18.426  11.568   1.578  1.00  0.00           H  
ATOM    959 HH21 ARG A  60     -17.461  11.634   4.938  1.00  0.00           H  
ATOM    960 HH22 ARG A  60     -18.748  11.300   3.830  1.00  0.00           H  
TER     961      ARG A  60
ENDMDL
MODEL       5
ATOM     66  N   VAL A   8     -13.163  -7.170   6.457  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -12.612  -5.870   6.095  1.00  0.00           C  
ATOM     68  C   VAL A   8     -11.860  -5.247   7.267  1.00  0.00           C  
ATOM     69  O   VAL A   8     -11.877  -4.031   7.452  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -13.716  -4.901   5.633  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -14.121  -5.199   4.198  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -14.917  -4.981   6.563  1.00  0.00           C  
ATOM     73  H   VAL A   8     -13.131  -7.901   5.805  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -11.922  -6.016   5.276  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -13.323  -3.896   5.672  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -13.631  -6.102   3.866  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -15.192  -5.329   4.146  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -13.827  -4.376   3.563  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -14.615  -4.709   7.564  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -15.683  -4.300   6.221  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -15.305  -5.987   6.565  1.00  0.00           H  
ATOM     82  N   GLY A   9     -11.202  -6.089   8.057  1.00  0.00           N  
ATOM     83  CA  GLY A   9     -10.454  -5.603   9.201  1.00  0.00           C  
ATOM     84  C   GLY A   9      -9.050  -5.165   8.832  1.00  0.00           C  
ATOM     85  O   GLY A   9      -8.529  -4.194   9.381  1.00  0.00           O  
ATOM     86  H   GLY A   9     -11.224  -7.049   7.861  1.00  0.00           H  
ATOM     87  HA2 GLY A   9     -10.979  -4.764   9.631  1.00  0.00           H  
ATOM     88  HA3 GLY A   9     -10.390  -6.391   9.936  1.00  0.00           H  
ATOM     89  N   THR A  10      -8.434  -5.884   7.899  1.00  0.00           N  
ATOM     90  CA  THR A  10      -7.081  -5.567   7.459  1.00  0.00           C  
ATOM     91  C   THR A  10      -7.037  -4.222   6.742  1.00  0.00           C  
ATOM     92  O   THR A  10      -6.170  -3.391   7.014  1.00  0.00           O  
ATOM     93  CB  THR A  10      -6.525  -6.654   6.521  1.00  0.00           C  
ATOM     94  OG1 THR A  10      -6.558  -7.929   7.173  1.00  0.00           O  
ATOM     95  CG2 THR A  10      -5.099  -6.331   6.101  1.00  0.00           C  
ATOM     96  H   THR A  10      -8.901  -6.647   7.498  1.00  0.00           H  
ATOM     97  HA  THR A  10      -6.448  -5.518   8.334  1.00  0.00           H  
ATOM     98  HB  THR A  10      -7.145  -6.696   5.636  1.00  0.00           H  
ATOM     99  HG1 THR A  10      -7.438  -8.086   7.524  1.00  0.00           H  
ATOM    100 HG21 THR A  10      -5.112  -5.807   5.156  1.00  0.00           H  
ATOM    101 HG22 THR A  10      -4.538  -7.247   5.998  1.00  0.00           H  
ATOM    102 HG23 THR A  10      -4.637  -5.707   6.851  1.00  0.00           H  
ATOM    103  N   ILE A  11      -7.976  -4.015   5.826  1.00  0.00           N  
ATOM    104  CA  ILE A  11      -8.045  -2.770   5.072  1.00  0.00           C  
ATOM    105  C   ILE A  11      -8.196  -1.571   6.002  1.00  0.00           C  
ATOM    106  O   ILE A  11      -7.363  -0.664   6.002  1.00  0.00           O  
ATOM    107  CB  ILE A  11      -9.218  -2.780   4.073  1.00  0.00           C  
ATOM    108  CG1 ILE A  11      -9.155  -4.031   3.193  1.00  0.00           C  
ATOM    109  CG2 ILE A  11      -9.197  -1.523   3.217  1.00  0.00           C  
ATOM    110  CD1 ILE A  11     -10.421  -4.859   3.229  1.00  0.00           C  
ATOM    111  H   ILE A  11      -8.640  -4.715   5.654  1.00  0.00           H  
ATOM    112  HA  ILE A  11      -7.126  -2.666   4.515  1.00  0.00           H  
ATOM    113  HB  ILE A  11     -10.140  -2.789   4.634  1.00  0.00           H  
ATOM    114 HG12 ILE A  11      -8.982  -3.736   2.170  1.00  0.00           H  
ATOM    115 HG13 ILE A  11      -8.339  -4.655   3.526  1.00  0.00           H  
ATOM    116 HG21 ILE A  11      -9.044  -0.660   3.849  1.00  0.00           H  
ATOM    117 HG22 ILE A  11      -8.393  -1.590   2.499  1.00  0.00           H  
ATOM    118 HG23 ILE A  11     -10.137  -1.425   2.696  1.00  0.00           H  
ATOM    119 HD11 ILE A  11     -10.290  -5.686   3.912  1.00  0.00           H  
ATOM    120 HD12 ILE A  11     -11.245  -4.245   3.559  1.00  0.00           H  
ATOM    121 HD13 ILE A  11     -10.630  -5.241   2.240  1.00  0.00           H  
ATOM    122  N   ASP A  12      -9.262  -1.574   6.793  1.00  0.00           N  
ATOM    123  CA  ASP A  12      -9.521  -0.488   7.732  1.00  0.00           C  
ATOM    124  C   ASP A  12      -8.216   0.067   8.294  1.00  0.00           C  
ATOM    125  O   ASP A  12      -8.112   1.258   8.584  1.00  0.00           O  
ATOM    126  CB  ASP A  12     -10.417  -0.973   8.872  1.00  0.00           C  
ATOM    127  CG  ASP A  12     -10.915   0.165   9.742  1.00  0.00           C  
ATOM    128  OD1 ASP A  12     -10.187   1.171   9.875  1.00  0.00           O  
ATOM    129  OD2 ASP A  12     -12.030   0.048  10.293  1.00  0.00           O  
ATOM    130  H   ASP A  12      -9.891  -2.324   6.747  1.00  0.00           H  
ATOM    131  HA  ASP A  12     -10.031   0.299   7.196  1.00  0.00           H  
ATOM    132  HB2 ASP A  12     -11.274  -1.484   8.457  1.00  0.00           H  
ATOM    133  HB3 ASP A  12      -9.859  -1.659   9.492  1.00  0.00           H  
ATOM    134  N   GLN A  13      -7.225  -0.805   8.447  1.00  0.00           N  
ATOM    135  CA  GLN A  13      -5.929  -0.402   8.977  1.00  0.00           C  
ATOM    136  C   GLN A  13      -5.027   0.126   7.867  1.00  0.00           C  
ATOM    137  O   GLN A  13      -4.369   1.156   8.024  1.00  0.00           O  
ATOM    138  CB  GLN A  13      -5.252  -1.581   9.680  1.00  0.00           C  
ATOM    139  CG  GLN A  13      -5.968  -2.026  10.946  1.00  0.00           C  
ATOM    140  CD  GLN A  13      -5.181  -3.060  11.729  1.00  0.00           C  
ATOM    141  OE1 GLN A  13      -5.547  -4.234  11.768  1.00  0.00           O  
ATOM    142  NE2 GLN A  13      -4.094  -2.626  12.357  1.00  0.00           N  
ATOM    143  H   GLN A  13      -7.371  -1.741   8.199  1.00  0.00           H  
ATOM    144  HA  GLN A  13      -6.094   0.386   9.696  1.00  0.00           H  
ATOM    145  HB2 GLN A  13      -5.217  -2.419   9.000  1.00  0.00           H  
ATOM    146  HB3 GLN A  13      -4.244  -1.298   9.944  1.00  0.00           H  
ATOM    147  HG2 GLN A  13      -6.126  -1.163  11.577  1.00  0.00           H  
ATOM    148  HG3 GLN A  13      -6.922  -2.451  10.674  1.00  0.00           H  
ATOM    149 HE21 GLN A  13      -3.865  -1.675  12.281  1.00  0.00           H  
ATOM    150 HE22 GLN A  13      -3.568  -3.272  12.870  1.00  0.00           H  
ATOM    151  N   LEU A  14      -5.002  -0.583   6.744  1.00  0.00           N  
ATOM    152  CA  LEU A  14      -4.181  -0.185   5.606  1.00  0.00           C  
ATOM    153  C   LEU A  14      -4.492   1.247   5.183  1.00  0.00           C  
ATOM    154  O   LEU A  14      -3.632   2.126   5.248  1.00  0.00           O  
ATOM    155  CB  LEU A  14      -4.409  -1.135   4.429  1.00  0.00           C  
ATOM    156  CG  LEU A  14      -3.715  -0.762   3.119  1.00  0.00           C  
ATOM    157  CD1 LEU A  14      -2.205  -0.743   3.301  1.00  0.00           C  
ATOM    158  CD2 LEU A  14      -4.110  -1.728   2.012  1.00  0.00           C  
ATOM    159  H   LEU A  14      -5.548  -1.393   6.677  1.00  0.00           H  
ATOM    160  HA  LEU A  14      -3.146  -0.241   5.907  1.00  0.00           H  
ATOM    161  HB2 LEU A  14      -4.058  -2.114   4.722  1.00  0.00           H  
ATOM    162  HB3 LEU A  14      -5.472  -1.179   4.241  1.00  0.00           H  
ATOM    163  HG  LEU A  14      -4.028   0.231   2.824  1.00  0.00           H  
ATOM    164 HD11 LEU A  14      -1.765  -0.070   2.581  1.00  0.00           H  
ATOM    165 HD12 LEU A  14      -1.813  -1.737   3.152  1.00  0.00           H  
ATOM    166 HD13 LEU A  14      -1.968  -0.408   4.300  1.00  0.00           H  
ATOM    167 HD21 LEU A  14      -4.232  -1.185   1.087  1.00  0.00           H  
ATOM    168 HD22 LEU A  14      -5.041  -2.212   2.270  1.00  0.00           H  
ATOM    169 HD23 LEU A  14      -3.337  -2.473   1.893  1.00  0.00           H  
ATOM    170  N   VAL A  15      -5.729   1.477   4.754  1.00  0.00           N  
ATOM    171  CA  VAL A  15      -6.156   2.804   4.325  1.00  0.00           C  
ATOM    172  C   VAL A  15      -5.568   3.886   5.223  1.00  0.00           C  
ATOM    173  O   VAL A  15      -4.928   4.824   4.746  1.00  0.00           O  
ATOM    174  CB  VAL A  15      -7.692   2.927   4.327  1.00  0.00           C  
ATOM    175  CG1 VAL A  15      -8.110   4.390   4.299  1.00  0.00           C  
ATOM    176  CG2 VAL A  15      -8.288   2.171   3.150  1.00  0.00           C  
ATOM    177  H   VAL A  15      -6.371   0.737   4.726  1.00  0.00           H  
ATOM    178  HA  VAL A  15      -5.804   2.957   3.315  1.00  0.00           H  
ATOM    179  HB  VAL A  15      -8.067   2.486   5.238  1.00  0.00           H  
ATOM    180 HG11 VAL A  15      -8.280   4.734   5.308  1.00  0.00           H  
ATOM    181 HG12 VAL A  15      -7.327   4.979   3.844  1.00  0.00           H  
ATOM    182 HG13 VAL A  15      -9.019   4.492   3.726  1.00  0.00           H  
ATOM    183 HG21 VAL A  15      -8.650   2.876   2.416  1.00  0.00           H  
ATOM    184 HG22 VAL A  15      -7.530   1.544   2.703  1.00  0.00           H  
ATOM    185 HG23 VAL A  15      -9.106   1.556   3.493  1.00  0.00           H  
ATOM    186  N   LYS A  16      -5.790   3.752   6.526  1.00  0.00           N  
ATOM    187  CA  LYS A  16      -5.282   4.718   7.493  1.00  0.00           C  
ATOM    188  C   LYS A  16      -3.823   5.056   7.209  1.00  0.00           C  
ATOM    189  O   LYS A  16      -3.406   6.207   7.337  1.00  0.00           O  
ATOM    190  CB  LYS A  16      -5.421   4.168   8.915  1.00  0.00           C  
ATOM    191  CG  LYS A  16      -4.104   3.729   9.529  1.00  0.00           C  
ATOM    192  CD  LYS A  16      -4.315   3.039  10.866  1.00  0.00           C  
ATOM    193  CE  LYS A  16      -3.149   2.125  11.211  1.00  0.00           C  
ATOM    194  NZ  LYS A  16      -2.594   2.419  12.561  1.00  0.00           N  
ATOM    195  H   LYS A  16      -6.308   2.983   6.845  1.00  0.00           H  
ATOM    196  HA  LYS A  16      -5.872   5.617   7.405  1.00  0.00           H  
ATOM    197  HB2 LYS A  16      -5.850   4.934   9.543  1.00  0.00           H  
ATOM    198  HB3 LYS A  16      -6.087   3.317   8.895  1.00  0.00           H  
ATOM    199  HG2 LYS A  16      -3.615   3.041   8.854  1.00  0.00           H  
ATOM    200  HG3 LYS A  16      -3.479   4.598   9.677  1.00  0.00           H  
ATOM    201  HD2 LYS A  16      -4.409   3.789  11.637  1.00  0.00           H  
ATOM    202  HD3 LYS A  16      -5.221   2.451  10.819  1.00  0.00           H  
ATOM    203  HE2 LYS A  16      -3.492   1.102  11.188  1.00  0.00           H  
ATOM    204  HE3 LYS A  16      -2.371   2.260  10.474  1.00  0.00           H  
ATOM    205  HZ1 LYS A  16      -1.769   1.812  12.748  1.00  0.00           H  
ATOM    206  HZ2 LYS A  16      -3.313   2.241  13.290  1.00  0.00           H  
ATOM    207  HZ3 LYS A  16      -2.298   3.414  12.617  1.00  0.00           H  
ATOM    208  N   ARG A  17      -3.050   4.046   6.819  1.00  0.00           N  
ATOM    209  CA  ARG A  17      -1.638   4.237   6.516  1.00  0.00           C  
ATOM    210  C   ARG A  17      -1.458   5.180   5.330  1.00  0.00           C  
ATOM    211  O   ARG A  17      -1.003   6.313   5.487  1.00  0.00           O  
ATOM    212  CB  ARG A  17      -0.972   2.892   6.217  1.00  0.00           C  
ATOM    213  CG  ARG A  17      -1.148   1.866   7.324  1.00  0.00           C  
ATOM    214  CD  ARG A  17      -0.085   0.780   7.252  1.00  0.00           C  
ATOM    215  NE  ARG A  17       0.126   0.134   8.544  1.00  0.00           N  
ATOM    216  CZ  ARG A  17       0.713  -1.049   8.686  1.00  0.00           C  
ATOM    217  NH1 ARG A  17       1.145  -1.711   7.622  1.00  0.00           N  
ATOM    218  NH2 ARG A  17       0.868  -1.573   9.896  1.00  0.00           N  
ATOM    219  H   ARG A  17      -3.441   3.151   6.736  1.00  0.00           H  
ATOM    220  HA  ARG A  17      -1.168   4.676   7.384  1.00  0.00           H  
ATOM    221  HB2 ARG A  17      -1.396   2.487   5.311  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       0.086   3.053   6.070  1.00  0.00           H  
ATOM    223  HG2 ARG A  17      -1.072   2.364   8.280  1.00  0.00           H  
ATOM    224  HG3 ARG A  17      -2.123   1.411   7.229  1.00  0.00           H  
ATOM    225  HD2 ARG A  17      -0.398   0.037   6.534  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       0.843   1.226   6.927  1.00  0.00           H  
ATOM    227  HE  ARG A  17      -0.188   0.605   9.344  1.00  0.00           H  
ATOM    228 HH11 ARG A  17       1.031  -1.318   6.709  1.00  0.00           H  
ATOM    229 HH12 ARG A  17       1.590  -2.600   7.732  1.00  0.00           H  
ATOM    230 HH21 ARG A  17       0.542  -1.077  10.700  1.00  0.00           H  
ATOM    231 HH22 ARG A  17       1.310  -2.463  10.001  1.00  0.00           H  
ATOM    232  N   VAL A  18      -1.820   4.704   4.143  1.00  0.00           N  
ATOM    233  CA  VAL A  18      -1.700   5.505   2.930  1.00  0.00           C  
ATOM    234  C   VAL A  18      -2.153   6.940   3.172  1.00  0.00           C  
ATOM    235  O   VAL A  18      -1.752   7.857   2.454  1.00  0.00           O  
ATOM    236  CB  VAL A  18      -2.529   4.905   1.777  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -2.001   3.528   1.401  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -3.999   4.835   2.159  1.00  0.00           C  
ATOM    239  H   VAL A  18      -2.177   3.794   4.081  1.00  0.00           H  
ATOM    240  HA  VAL A  18      -0.662   5.510   2.634  1.00  0.00           H  
ATOM    241  HB  VAL A  18      -2.431   5.550   0.917  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -1.202   3.634   0.683  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -1.629   3.030   2.285  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -2.798   2.943   0.967  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -4.153   4.019   2.851  1.00  0.00           H  
ATOM    246 HG22 VAL A  18      -4.295   5.763   2.625  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -4.595   4.672   1.272  1.00  0.00           H  
ATOM    248  N   ILE A  19      -2.989   7.127   4.187  1.00  0.00           N  
ATOM    249  CA  ILE A  19      -3.495   8.453   4.525  1.00  0.00           C  
ATOM    250  C   ILE A  19      -2.439   9.273   5.258  1.00  0.00           C  
ATOM    251  O   ILE A  19      -2.009  10.321   4.778  1.00  0.00           O  
ATOM    252  CB  ILE A  19      -4.761   8.366   5.397  1.00  0.00           C  
ATOM    253  CG1 ILE A  19      -5.871   7.623   4.653  1.00  0.00           C  
ATOM    254  CG2 ILE A  19      -5.225   9.759   5.797  1.00  0.00           C  
ATOM    255  CD1 ILE A  19      -6.718   8.521   3.779  1.00  0.00           C  
ATOM    256  H   ILE A  19      -3.273   6.357   4.722  1.00  0.00           H  
ATOM    257  HA  ILE A  19      -3.751   8.956   3.603  1.00  0.00           H  
ATOM    258  HB  ILE A  19      -4.514   7.824   6.297  1.00  0.00           H  
ATOM    259 HG12 ILE A  19      -5.430   6.868   4.022  1.00  0.00           H  
ATOM    260 HG13 ILE A  19      -6.522   7.149   5.372  1.00  0.00           H  
ATOM    261 HG21 ILE A  19      -4.428  10.267   6.322  1.00  0.00           H  
ATOM    262 HG22 ILE A  19      -5.485  10.319   4.911  1.00  0.00           H  
ATOM    263 HG23 ILE A  19      -6.088   9.681   6.441  1.00  0.00           H  
ATOM    264 HD11 ILE A  19      -7.510   7.941   3.327  1.00  0.00           H  
ATOM    265 HD12 ILE A  19      -7.146   9.309   4.379  1.00  0.00           H  
ATOM    266 HD13 ILE A  19      -6.103   8.953   3.002  1.00  0.00           H  
ATOM    267  N   GLU A  20      -2.027   8.788   6.426  1.00  0.00           N  
ATOM    268  CA  GLU A  20      -1.021   9.476   7.225  1.00  0.00           C  
ATOM    269  C   GLU A  20       0.368   9.310   6.613  1.00  0.00           C  
ATOM    270  O   GLU A  20       1.327   9.954   7.038  1.00  0.00           O  
ATOM    271  CB  GLU A  20      -1.024   8.944   8.660  1.00  0.00           C  
ATOM    272  CG  GLU A  20      -2.382   8.435   9.116  1.00  0.00           C  
ATOM    273  CD  GLU A  20      -2.768   8.954  10.487  1.00  0.00           C  
ATOM    274  OE1 GLU A  20      -1.897   8.964  11.383  1.00  0.00           O  
ATOM    275  OE2 GLU A  20      -3.938   9.348  10.666  1.00  0.00           O  
ATOM    276  H   GLU A  20      -2.408   7.948   6.756  1.00  0.00           H  
ATOM    277  HA  GLU A  20      -1.271  10.526   7.240  1.00  0.00           H  
ATOM    278  HB2 GLU A  20      -0.316   8.132   8.731  1.00  0.00           H  
ATOM    279  HB3 GLU A  20      -0.719   9.737   9.325  1.00  0.00           H  
ATOM    280  HG2 GLU A  20      -3.130   8.754   8.404  1.00  0.00           H  
ATOM    281  HG3 GLU A  20      -2.356   7.356   9.149  1.00  0.00           H  
ATOM    282  N   GLY A  21       0.467   8.440   5.613  1.00  0.00           N  
ATOM    283  CA  GLY A  21       1.742   8.204   4.959  1.00  0.00           C  
ATOM    284  C   GLY A  21       2.659   7.319   5.780  1.00  0.00           C  
ATOM    285  O   GLY A  21       3.739   6.943   5.326  1.00  0.00           O  
ATOM    286  H   GLY A  21      -0.331   7.955   5.316  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       1.562   7.731   4.005  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       2.229   9.153   4.793  1.00  0.00           H  
ATOM    289  N   SER A  22       2.229   6.989   6.994  1.00  0.00           N  
ATOM    290  CA  SER A  22       3.022   6.149   7.882  1.00  0.00           C  
ATOM    291  C   SER A  22       3.768   5.076   7.094  1.00  0.00           C  
ATOM    292  O   SER A  22       4.853   4.643   7.484  1.00  0.00           O  
ATOM    293  CB  SER A  22       2.126   5.493   8.934  1.00  0.00           C  
ATOM    294  OG  SER A  22       2.878   4.658   9.797  1.00  0.00           O  
ATOM    295  H   SER A  22       1.359   7.320   7.299  1.00  0.00           H  
ATOM    296  HA  SER A  22       3.744   6.780   8.379  1.00  0.00           H  
ATOM    297  HB2 SER A  22       1.646   6.259   9.523  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.374   4.894   8.439  1.00  0.00           H  
ATOM    299  HG  SER A  22       3.560   4.207   9.294  1.00  0.00           H  
ATOM    300  N   LEU A  23       3.179   4.652   5.981  1.00  0.00           N  
ATOM    301  CA  LEU A  23       3.787   3.630   5.136  1.00  0.00           C  
ATOM    302  C   LEU A  23       4.486   4.261   3.936  1.00  0.00           C  
ATOM    303  O   LEU A  23       3.927   5.127   3.265  1.00  0.00           O  
ATOM    304  CB  LEU A  23       2.724   2.638   4.658  1.00  0.00           C  
ATOM    305  CG  LEU A  23       2.140   2.898   3.269  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       1.444   1.652   2.742  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       1.175   4.074   3.308  1.00  0.00           C  
ATOM    308  H   LEU A  23       2.316   5.035   5.722  1.00  0.00           H  
ATOM    309  HA  LEU A  23       4.520   3.103   5.728  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       3.170   1.655   4.651  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       1.911   2.658   5.370  1.00  0.00           H  
ATOM    312  HG  LEU A  23       2.943   3.144   2.588  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       0.391   1.702   2.973  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       1.874   0.776   3.206  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       1.577   1.592   1.672  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       0.957   4.393   2.299  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       1.625   4.890   3.854  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       0.261   3.773   3.796  1.00  0.00           H  
ATOM    319  N   SER A  24       5.710   3.817   3.671  1.00  0.00           N  
ATOM    320  CA  SER A  24       6.487   4.340   2.552  1.00  0.00           C  
ATOM    321  C   SER A  24       5.681   4.285   1.258  1.00  0.00           C  
ATOM    322  O   SER A  24       4.679   3.578   1.151  1.00  0.00           O  
ATOM    323  CB  SER A  24       7.786   3.548   2.392  1.00  0.00           C  
ATOM    324  OG  SER A  24       8.864   4.198   3.042  1.00  0.00           O  
ATOM    325  H   SER A  24       6.102   3.125   4.243  1.00  0.00           H  
ATOM    326  HA  SER A  24       6.728   5.370   2.769  1.00  0.00           H  
ATOM    327  HB2 SER A  24       7.662   2.566   2.823  1.00  0.00           H  
ATOM    328  HB3 SER A  24       8.019   3.453   1.341  1.00  0.00           H  
ATOM    329  HG  SER A  24       8.910   3.908   3.955  1.00  0.00           H  
ATOM    330  N   PRO A  25       6.127   5.049   0.251  1.00  0.00           N  
ATOM    331  CA  PRO A  25       5.464   5.106  -1.055  1.00  0.00           C  
ATOM    332  C   PRO A  25       5.619   3.808  -1.841  1.00  0.00           C  
ATOM    333  O   PRO A  25       4.781   3.473  -2.678  1.00  0.00           O  
ATOM    334  CB  PRO A  25       6.182   6.253  -1.769  1.00  0.00           C  
ATOM    335  CG  PRO A  25       7.524   6.319  -1.126  1.00  0.00           C  
ATOM    336  CD  PRO A  25       7.315   5.918   0.309  1.00  0.00           C  
ATOM    337  HA  PRO A  25       4.414   5.342  -0.956  1.00  0.00           H  
ATOM    338  HB2 PRO A  25       6.260   6.031  -2.824  1.00  0.00           H  
ATOM    339  HB3 PRO A  25       5.631   7.171  -1.628  1.00  0.00           H  
ATOM    340  HG2 PRO A  25       8.199   5.632  -1.613  1.00  0.00           H  
ATOM    341  HG3 PRO A  25       7.908   7.326  -1.180  1.00  0.00           H  
ATOM    342  HD2 PRO A  25       8.173   5.374   0.677  1.00  0.00           H  
ATOM    343  HD3 PRO A  25       7.127   6.788   0.920  1.00  0.00           H  
ATOM    344  N   LYS A  26       6.696   3.081  -1.565  1.00  0.00           N  
ATOM    345  CA  LYS A  26       6.962   1.818  -2.244  1.00  0.00           C  
ATOM    346  C   LYS A  26       6.058   0.711  -1.709  1.00  0.00           C  
ATOM    347  O   LYS A  26       5.528  -0.093  -2.474  1.00  0.00           O  
ATOM    348  CB  LYS A  26       8.429   1.421  -2.071  1.00  0.00           C  
ATOM    349  CG  LYS A  26       8.828   0.198  -2.878  1.00  0.00           C  
ATOM    350  CD  LYS A  26       9.145   0.560  -4.320  1.00  0.00           C  
ATOM    351  CE  LYS A  26      10.646   0.608  -4.565  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      11.024   1.725  -5.475  1.00  0.00           N  
ATOM    353  H   LYS A  26       7.328   3.400  -0.886  1.00  0.00           H  
ATOM    354  HA  LYS A  26       6.756   1.957  -3.294  1.00  0.00           H  
ATOM    355  HB2 LYS A  26       9.052   2.248  -2.379  1.00  0.00           H  
ATOM    356  HB3 LYS A  26       8.613   1.213  -1.027  1.00  0.00           H  
ATOM    357  HG2 LYS A  26       9.703  -0.249  -2.430  1.00  0.00           H  
ATOM    358  HG3 LYS A  26       8.013  -0.511  -2.866  1.00  0.00           H  
ATOM    359  HD2 LYS A  26       8.709  -0.181  -4.973  1.00  0.00           H  
ATOM    360  HD3 LYS A  26       8.722   1.530  -4.540  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      11.148   0.740  -3.619  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      10.954  -0.327  -5.009  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      10.542   2.600  -5.185  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      10.749   1.498  -6.452  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      12.051   1.880  -5.443  1.00  0.00           H  
ATOM    366  N   GLU A  27       5.888   0.679  -0.391  1.00  0.00           N  
ATOM    367  CA  GLU A  27       5.047  -0.329   0.245  1.00  0.00           C  
ATOM    368  C   GLU A  27       3.674  -0.389  -0.417  1.00  0.00           C  
ATOM    369  O   GLU A  27       3.163  -1.469  -0.714  1.00  0.00           O  
ATOM    370  CB  GLU A  27       4.894  -0.029   1.738  1.00  0.00           C  
ATOM    371  CG  GLU A  27       5.682  -0.970   2.633  1.00  0.00           C  
ATOM    372  CD  GLU A  27       4.853  -2.141   3.121  1.00  0.00           C  
ATOM    373  OE1 GLU A  27       4.405  -2.944   2.276  1.00  0.00           O  
ATOM    374  OE2 GLU A  27       4.651  -2.255   4.348  1.00  0.00           O  
ATOM    375  H   GLU A  27       6.337   1.348   0.167  1.00  0.00           H  
ATOM    376  HA  GLU A  27       5.532  -1.287   0.128  1.00  0.00           H  
ATOM    377  HB2 GLU A  27       5.230   0.980   1.926  1.00  0.00           H  
ATOM    378  HB3 GLU A  27       3.849  -0.106   2.002  1.00  0.00           H  
ATOM    379  HG2 GLU A  27       6.525  -1.353   2.076  1.00  0.00           H  
ATOM    380  HG3 GLU A  27       6.039  -0.417   3.489  1.00  0.00           H  
ATOM    381  N   ARG A  28       3.082   0.779  -0.646  1.00  0.00           N  
ATOM    382  CA  ARG A  28       1.767   0.860  -1.271  1.00  0.00           C  
ATOM    383  C   ARG A  28       1.724   0.037  -2.555  1.00  0.00           C  
ATOM    384  O   ARG A  28       0.833  -0.791  -2.746  1.00  0.00           O  
ATOM    385  CB  ARG A  28       1.413   2.317  -1.573  1.00  0.00           C  
ATOM    386  CG  ARG A  28       1.283   3.183  -0.331  1.00  0.00           C  
ATOM    387  CD  ARG A  28       0.836   4.594  -0.680  1.00  0.00           C  
ATOM    388  NE  ARG A  28       1.888   5.350  -1.355  1.00  0.00           N  
ATOM    389  CZ  ARG A  28       1.828   6.659  -1.573  1.00  0.00           C  
ATOM    390  NH1 ARG A  28       0.773   7.354  -1.171  1.00  0.00           N  
ATOM    391  NH2 ARG A  28       2.824   7.276  -2.195  1.00  0.00           N  
ATOM    392  H   ARG A  28       3.540   1.606  -0.387  1.00  0.00           H  
ATOM    393  HA  ARG A  28       1.044   0.460  -0.575  1.00  0.00           H  
ATOM    394  HB2 ARG A  28       2.183   2.740  -2.202  1.00  0.00           H  
ATOM    395  HB3 ARG A  28       0.472   2.342  -2.103  1.00  0.00           H  
ATOM    396  HG2 ARG A  28       0.554   2.740   0.331  1.00  0.00           H  
ATOM    397  HG3 ARG A  28       2.241   3.230   0.165  1.00  0.00           H  
ATOM    398  HD2 ARG A  28      -0.025   4.535  -1.329  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       0.564   5.107   0.231  1.00  0.00           H  
ATOM    400  HE  ARG A  28       2.676   4.856  -1.660  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       0.020   6.892  -0.701  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       0.730   8.339  -1.334  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       3.622   6.756  -2.498  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       2.778   8.261  -2.357  1.00  0.00           H  
ATOM    405  N   THR A  29       2.693   0.271  -3.434  1.00  0.00           N  
ATOM    406  CA  THR A  29       2.766  -0.446  -4.701  1.00  0.00           C  
ATOM    407  C   THR A  29       3.093  -1.919  -4.480  1.00  0.00           C  
ATOM    408  O   THR A  29       2.819  -2.761  -5.337  1.00  0.00           O  
ATOM    409  CB  THR A  29       3.825   0.169  -5.635  1.00  0.00           C  
ATOM    410  OG1 THR A  29       3.315   1.367  -6.232  1.00  0.00           O  
ATOM    411  CG2 THR A  29       4.223  -0.816  -6.723  1.00  0.00           C  
ATOM    412  H   THR A  29       3.375   0.944  -3.225  1.00  0.00           H  
ATOM    413  HA  THR A  29       1.803  -0.369  -5.183  1.00  0.00           H  
ATOM    414  HB  THR A  29       4.701   0.412  -5.051  1.00  0.00           H  
ATOM    415  HG1 THR A  29       4.043   1.960  -6.432  1.00  0.00           H  
ATOM    416 HG21 THR A  29       3.336  -1.260  -7.149  1.00  0.00           H  
ATOM    417 HG22 THR A  29       4.846  -1.589  -6.299  1.00  0.00           H  
ATOM    418 HG23 THR A  29       4.771  -0.297  -7.495  1.00  0.00           H  
ATOM    419  N   LEU A  30       3.679  -2.224  -3.329  1.00  0.00           N  
ATOM    420  CA  LEU A  30       4.043  -3.596  -2.995  1.00  0.00           C  
ATOM    421  C   LEU A  30       2.843  -4.359  -2.440  1.00  0.00           C  
ATOM    422  O   LEU A  30       2.752  -5.579  -2.577  1.00  0.00           O  
ATOM    423  CB  LEU A  30       5.186  -3.610  -1.979  1.00  0.00           C  
ATOM    424  CG  LEU A  30       6.520  -3.041  -2.460  1.00  0.00           C  
ATOM    425  CD1 LEU A  30       7.464  -2.824  -1.288  1.00  0.00           C  
ATOM    426  CD2 LEU A  30       7.152  -3.965  -3.492  1.00  0.00           C  
ATOM    427  H   LEU A  30       3.873  -1.510  -2.686  1.00  0.00           H  
ATOM    428  HA  LEU A  30       4.374  -4.082  -3.902  1.00  0.00           H  
ATOM    429  HB2 LEU A  30       4.871  -3.035  -1.121  1.00  0.00           H  
ATOM    430  HB3 LEU A  30       5.350  -4.636  -1.681  1.00  0.00           H  
ATOM    431  HG  LEU A  30       6.347  -2.083  -2.930  1.00  0.00           H  
ATOM    432 HD11 LEU A  30       8.147  -3.657  -1.217  1.00  0.00           H  
ATOM    433 HD12 LEU A  30       6.891  -2.749  -0.375  1.00  0.00           H  
ATOM    434 HD13 LEU A  30       8.021  -1.911  -1.438  1.00  0.00           H  
ATOM    435 HD21 LEU A  30       6.404  -4.646  -3.871  1.00  0.00           H  
ATOM    436 HD22 LEU A  30       7.950  -4.528  -3.029  1.00  0.00           H  
ATOM    437 HD23 LEU A  30       7.549  -3.377  -4.306  1.00  0.00           H  
ATOM    438  N   LEU A  31       1.925  -3.630  -1.815  1.00  0.00           N  
ATOM    439  CA  LEU A  31       0.730  -4.236  -1.240  1.00  0.00           C  
ATOM    440  C   LEU A  31       0.094  -5.221  -2.218  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.341  -6.305  -1.829  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -0.282  -3.154  -0.860  1.00  0.00           C  
ATOM    443  CG  LEU A  31       0.152  -2.187   0.243  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -0.901  -1.111   0.455  1.00  0.00           C  
ATOM    445  CD2 LEU A  31       0.415  -2.940   1.538  1.00  0.00           C  
ATOM    446  H   LEU A  31       2.053  -2.662  -1.737  1.00  0.00           H  
ATOM    447  HA  LEU A  31       1.023  -4.772  -0.350  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -0.494  -2.573  -1.743  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -1.186  -3.648  -0.531  1.00  0.00           H  
ATOM    450  HG  LEU A  31       1.070  -1.701  -0.055  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -1.239  -0.744  -0.503  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -0.475  -0.297   1.022  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -1.738  -1.527   0.996  1.00  0.00           H  
ATOM    454 HD21 LEU A  31      -0.177  -3.844   1.556  1.00  0.00           H  
ATOM    455 HD22 LEU A  31       0.145  -2.316   2.379  1.00  0.00           H  
ATOM    456 HD23 LEU A  31       1.463  -3.194   1.601  1.00  0.00           H  
ATOM    457  N   LYS A  32       0.047  -4.837  -3.489  1.00  0.00           N  
ATOM    458  CA  LYS A  32      -0.531  -5.685  -4.524  1.00  0.00           C  
ATOM    459  C   LYS A  32       0.169  -7.040  -4.569  1.00  0.00           C  
ATOM    460  O   LYS A  32      -0.471  -8.072  -4.772  1.00  0.00           O  
ATOM    461  CB  LYS A  32      -0.429  -5.001  -5.889  1.00  0.00           C  
ATOM    462  CG  LYS A  32      -0.874  -3.548  -5.875  1.00  0.00           C  
ATOM    463  CD  LYS A  32      -1.975  -3.293  -6.889  1.00  0.00           C  
ATOM    464  CE  LYS A  32      -2.520  -1.878  -6.777  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      -4.008  -1.857  -6.738  1.00  0.00           N  
ATOM    466  H   LYS A  32       0.411  -3.960  -3.737  1.00  0.00           H  
ATOM    467  HA  LYS A  32      -1.572  -5.839  -4.284  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       0.597  -5.039  -6.222  1.00  0.00           H  
ATOM    469  HB3 LYS A  32      -1.048  -5.538  -6.594  1.00  0.00           H  
ATOM    470  HG2 LYS A  32      -1.241  -3.303  -4.890  1.00  0.00           H  
ATOM    471  HG3 LYS A  32      -0.026  -2.921  -6.112  1.00  0.00           H  
ATOM    472  HD2 LYS A  32      -1.579  -3.436  -7.884  1.00  0.00           H  
ATOM    473  HD3 LYS A  32      -2.781  -3.994  -6.717  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      -2.138  -1.430  -5.872  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      -2.182  -1.308  -7.629  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      -4.384  -2.804  -6.945  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      -4.375  -1.189  -7.446  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      -4.337  -1.562  -5.797  1.00  0.00           H  
ATOM    479  N   GLU A  33       1.484  -7.029  -4.379  1.00  0.00           N  
ATOM    480  CA  GLU A  33       2.269  -8.258  -4.398  1.00  0.00           C  
ATOM    481  C   GLU A  33       1.919  -9.145  -3.206  1.00  0.00           C  
ATOM    482  O   GLU A  33       2.226 -10.337  -3.196  1.00  0.00           O  
ATOM    483  CB  GLU A  33       3.764  -7.935  -4.386  1.00  0.00           C  
ATOM    484  CG  GLU A  33       4.160  -6.849  -5.372  1.00  0.00           C  
ATOM    485  CD  GLU A  33       5.656  -6.799  -5.615  1.00  0.00           C  
ATOM    486  OE1 GLU A  33       6.325  -7.834  -5.408  1.00  0.00           O  
ATOM    487  OE2 GLU A  33       6.158  -5.727  -6.012  1.00  0.00           O  
ATOM    488  H   GLU A  33       1.938  -6.175  -4.222  1.00  0.00           H  
ATOM    489  HA  GLU A  33       2.032  -8.788  -5.307  1.00  0.00           H  
ATOM    490  HB2 GLU A  33       4.042  -7.611  -3.394  1.00  0.00           H  
ATOM    491  HB3 GLU A  33       4.316  -8.831  -4.629  1.00  0.00           H  
ATOM    492  HG2 GLU A  33       3.664  -7.036  -6.312  1.00  0.00           H  
ATOM    493  HG3 GLU A  33       3.843  -5.893  -4.981  1.00  0.00           H  
ATOM    494  N   ASP A  34       1.275  -8.555  -2.206  1.00  0.00           N  
ATOM    495  CA  ASP A  34       0.883  -9.291  -1.009  1.00  0.00           C  
ATOM    496  C   ASP A  34      -0.470  -9.969  -1.207  1.00  0.00           C  
ATOM    497  O   ASP A  34      -1.385  -9.416  -1.817  1.00  0.00           O  
ATOM    498  CB  ASP A  34       0.825  -8.352   0.197  1.00  0.00           C  
ATOM    499  CG  ASP A  34       1.443  -8.965   1.438  1.00  0.00           C  
ATOM    500  OD1 ASP A  34       2.469  -9.663   1.307  1.00  0.00           O  
ATOM    501  OD2 ASP A  34       0.899  -8.746   2.541  1.00  0.00           O  
ATOM    502  H   ASP A  34       1.058  -7.601  -2.273  1.00  0.00           H  
ATOM    503  HA  ASP A  34       1.629 -10.050  -0.827  1.00  0.00           H  
ATOM    504  HB2 ASP A  34       1.360  -7.442  -0.037  1.00  0.00           H  
ATOM    505  HB3 ASP A  34      -0.206  -8.113   0.409  1.00  0.00           H  
ATOM    506  N   PRO A  35      -0.599 -11.196  -0.681  1.00  0.00           N  
ATOM    507  CA  PRO A  35      -1.836 -11.975  -0.787  1.00  0.00           C  
ATOM    508  C   PRO A  35      -2.965 -11.389   0.053  1.00  0.00           C  
ATOM    509  O   PRO A  35      -4.141 -11.538  -0.280  1.00  0.00           O  
ATOM    510  CB  PRO A  35      -1.433 -13.353  -0.254  1.00  0.00           C  
ATOM    511  CG  PRO A  35      -0.282 -13.086   0.653  1.00  0.00           C  
ATOM    512  CD  PRO A  35       0.452 -11.915   0.059  1.00  0.00           C  
ATOM    513  HA  PRO A  35      -2.160 -12.066  -1.813  1.00  0.00           H  
ATOM    514  HB2 PRO A  35      -2.264 -13.793   0.279  1.00  0.00           H  
ATOM    515  HB3 PRO A  35      -1.148 -13.991  -1.076  1.00  0.00           H  
ATOM    516  HG2 PRO A  35      -0.641 -12.841   1.641  1.00  0.00           H  
ATOM    517  HG3 PRO A  35       0.364 -13.951   0.691  1.00  0.00           H  
ATOM    518  HD2 PRO A  35       0.867 -11.294   0.840  1.00  0.00           H  
ATOM    519  HD3 PRO A  35       1.228 -12.255  -0.608  1.00  0.00           H  
ATOM    520  N   ALA A  36      -2.601 -10.722   1.143  1.00  0.00           N  
ATOM    521  CA  ALA A  36      -3.584 -10.111   2.029  1.00  0.00           C  
ATOM    522  C   ALA A  36      -4.354  -9.005   1.315  1.00  0.00           C  
ATOM    523  O   ALA A  36      -5.501  -8.714   1.656  1.00  0.00           O  
ATOM    524  CB  ALA A  36      -2.904  -9.563   3.274  1.00  0.00           C  
ATOM    525  H   ALA A  36      -1.648 -10.637   1.356  1.00  0.00           H  
ATOM    526  HA  ALA A  36      -4.279 -10.878   2.336  1.00  0.00           H  
ATOM    527  HB1 ALA A  36      -2.701  -8.510   3.140  1.00  0.00           H  
ATOM    528  HB2 ALA A  36      -3.552  -9.700   4.128  1.00  0.00           H  
ATOM    529  HB3 ALA A  36      -1.976 -10.089   3.439  1.00  0.00           H  
ATOM    530  N   TYR A  37      -3.717  -8.392   0.324  1.00  0.00           N  
ATOM    531  CA  TYR A  37      -4.340  -7.316  -0.437  1.00  0.00           C  
ATOM    532  C   TYR A  37      -4.548  -7.725  -1.891  1.00  0.00           C  
ATOM    533  O   TYR A  37      -4.090  -7.046  -2.811  1.00  0.00           O  
ATOM    534  CB  TYR A  37      -3.484  -6.050  -0.368  1.00  0.00           C  
ATOM    535  CG  TYR A  37      -3.088  -5.662   1.038  1.00  0.00           C  
ATOM    536  CD1 TYR A  37      -4.028  -5.161   1.931  1.00  0.00           C  
ATOM    537  CD2 TYR A  37      -1.776  -5.795   1.474  1.00  0.00           C  
ATOM    538  CE1 TYR A  37      -3.672  -4.804   3.217  1.00  0.00           C  
ATOM    539  CE2 TYR A  37      -1.411  -5.442   2.759  1.00  0.00           C  
ATOM    540  CZ  TYR A  37      -2.362  -4.946   3.627  1.00  0.00           C  
ATOM    541  OH  TYR A  37      -2.002  -4.593   4.906  1.00  0.00           O  
ATOM    542  H   TYR A  37      -2.804  -8.668   0.098  1.00  0.00           H  
ATOM    543  HA  TYR A  37      -5.304  -7.110   0.008  1.00  0.00           H  
ATOM    544  HB2 TYR A  37      -2.578  -6.206  -0.936  1.00  0.00           H  
ATOM    545  HB3 TYR A  37      -4.034  -5.227  -0.798  1.00  0.00           H  
ATOM    546  HD1 TYR A  37      -5.052  -5.050   1.608  1.00  0.00           H  
ATOM    547  HD2 TYR A  37      -1.034  -6.183   0.792  1.00  0.00           H  
ATOM    548  HE1 TYR A  37      -4.415  -4.416   3.897  1.00  0.00           H  
ATOM    549  HE2 TYR A  37      -0.385  -5.553   3.080  1.00  0.00           H  
ATOM    550  HH  TYR A  37      -1.249  -5.119   5.184  1.00  0.00           H  
ATOM    551  N   TRP A  38      -5.242  -8.840  -2.092  1.00  0.00           N  
ATOM    552  CA  TRP A  38      -5.511  -9.342  -3.435  1.00  0.00           C  
ATOM    553  C   TRP A  38      -6.661  -8.576  -4.081  1.00  0.00           C  
ATOM    554  O   TRP A  38      -6.710  -8.426  -5.302  1.00  0.00           O  
ATOM    555  CB  TRP A  38      -5.838 -10.834  -3.388  1.00  0.00           C  
ATOM    556  CG  TRP A  38      -7.070 -11.148  -2.593  1.00  0.00           C  
ATOM    557  CD1 TRP A  38      -7.120 -11.674  -1.333  1.00  0.00           C  
ATOM    558  CD2 TRP A  38      -8.428 -10.956  -3.004  1.00  0.00           C  
ATOM    559  NE1 TRP A  38      -8.428 -11.821  -0.937  1.00  0.00           N  
ATOM    560  CE2 TRP A  38      -9.249 -11.387  -1.944  1.00  0.00           C  
ATOM    561  CE3 TRP A  38      -9.029 -10.460  -4.164  1.00  0.00           C  
ATOM    562  CZ2 TRP A  38     -10.639 -11.337  -2.011  1.00  0.00           C  
ATOM    563  CZ3 TRP A  38     -10.409 -10.412  -4.229  1.00  0.00           C  
ATOM    564  CH2 TRP A  38     -11.201 -10.848  -3.159  1.00  0.00           C  
ATOM    565  H   TRP A  38      -5.581  -9.338  -1.318  1.00  0.00           H  
ATOM    566  HA  TRP A  38      -4.620  -9.196  -4.027  1.00  0.00           H  
ATOM    567  HB2 TRP A  38      -5.992 -11.195  -4.394  1.00  0.00           H  
ATOM    568  HB3 TRP A  38      -5.009 -11.363  -2.941  1.00  0.00           H  
ATOM    569  HD1 TRP A  38      -6.252 -11.933  -0.748  1.00  0.00           H  
ATOM    570  HE1 TRP A  38      -8.724 -12.177  -0.073  1.00  0.00           H  
ATOM    571  HE3 TRP A  38      -8.436 -10.120  -4.999  1.00  0.00           H  
ATOM    572  HZ2 TRP A  38     -11.263 -11.668  -1.195  1.00  0.00           H  
ATOM    573  HZ3 TRP A  38     -10.892 -10.032  -5.118  1.00  0.00           H  
ATOM    574  HH2 TRP A  38     -12.275 -10.792  -3.254  1.00  0.00           H  
ATOM    575  N   PHE A  39      -7.583  -8.093  -3.255  1.00  0.00           N  
ATOM    576  CA  PHE A  39      -8.733  -7.344  -3.747  1.00  0.00           C  
ATOM    577  C   PHE A  39      -8.286  -6.099  -4.506  1.00  0.00           C  
ATOM    578  O   PHE A  39      -8.954  -5.653  -5.440  1.00  0.00           O  
ATOM    579  CB  PHE A  39      -9.644  -6.945  -2.585  1.00  0.00           C  
ATOM    580  CG  PHE A  39      -8.969  -6.074  -1.565  1.00  0.00           C  
ATOM    581  CD1 PHE A  39      -8.836  -4.712  -1.777  1.00  0.00           C  
ATOM    582  CD2 PHE A  39      -8.468  -6.617  -0.392  1.00  0.00           C  
ATOM    583  CE1 PHE A  39      -8.213  -3.908  -0.840  1.00  0.00           C  
ATOM    584  CE2 PHE A  39      -7.845  -5.818   0.548  1.00  0.00           C  
ATOM    585  CZ  PHE A  39      -7.719  -4.462   0.325  1.00  0.00           C  
ATOM    586  H   PHE A  39      -7.488  -8.246  -2.291  1.00  0.00           H  
ATOM    587  HA  PHE A  39      -9.282  -7.984  -4.421  1.00  0.00           H  
ATOM    588  HB2 PHE A  39     -10.494  -6.404  -2.971  1.00  0.00           H  
ATOM    589  HB3 PHE A  39      -9.988  -7.838  -2.084  1.00  0.00           H  
ATOM    590  HD1 PHE A  39      -9.223  -4.277  -2.686  1.00  0.00           H  
ATOM    591  HD2 PHE A  39      -8.566  -7.680  -0.216  1.00  0.00           H  
ATOM    592  HE1 PHE A  39      -8.117  -2.847  -1.018  1.00  0.00           H  
ATOM    593  HE2 PHE A  39      -7.460  -6.256   1.457  1.00  0.00           H  
ATOM    594  HZ  PHE A  39      -7.233  -3.836   1.057  1.00  0.00           H  
ATOM    595  N   LEU A  40      -7.151  -5.541  -4.100  1.00  0.00           N  
ATOM    596  CA  LEU A  40      -6.613  -4.345  -4.741  1.00  0.00           C  
ATOM    597  C   LEU A  40      -6.915  -4.347  -6.236  1.00  0.00           C  
ATOM    598  O   LEU A  40      -7.525  -3.412  -6.756  1.00  0.00           O  
ATOM    599  CB  LEU A  40      -5.103  -4.258  -4.516  1.00  0.00           C  
ATOM    600  CG  LEU A  40      -4.656  -3.827  -3.118  1.00  0.00           C  
ATOM    601  CD1 LEU A  40      -3.139  -3.820  -3.020  1.00  0.00           C  
ATOM    602  CD2 LEU A  40      -5.221  -2.456  -2.776  1.00  0.00           C  
ATOM    603  H   LEU A  40      -6.662  -5.940  -3.351  1.00  0.00           H  
ATOM    604  HA  LEU A  40      -7.086  -3.486  -4.291  1.00  0.00           H  
ATOM    605  HB2 LEU A  40      -4.682  -5.232  -4.711  1.00  0.00           H  
ATOM    606  HB3 LEU A  40      -4.704  -3.547  -5.225  1.00  0.00           H  
ATOM    607  HG  LEU A  40      -5.033  -4.535  -2.392  1.00  0.00           H  
ATOM    608 HD11 LEU A  40      -2.791  -2.806  -2.899  1.00  0.00           H  
ATOM    609 HD12 LEU A  40      -2.718  -4.241  -3.921  1.00  0.00           H  
ATOM    610 HD13 LEU A  40      -2.831  -4.411  -2.170  1.00  0.00           H  
ATOM    611 HD21 LEU A  40      -5.353  -1.886  -3.684  1.00  0.00           H  
ATOM    612 HD22 LEU A  40      -4.536  -1.937  -2.122  1.00  0.00           H  
ATOM    613 HD23 LEU A  40      -6.174  -2.572  -2.281  1.00  0.00           H  
ATOM    614  N   SER A  41      -6.488  -5.403  -6.921  1.00  0.00           N  
ATOM    615  CA  SER A  41      -6.712  -5.524  -8.356  1.00  0.00           C  
ATOM    616  C   SER A  41      -8.202  -5.646  -8.666  1.00  0.00           C  
ATOM    617  O   SER A  41      -8.688  -5.097  -9.655  1.00  0.00           O  
ATOM    618  CB  SER A  41      -5.965  -6.739  -8.909  1.00  0.00           C  
ATOM    619  OG  SER A  41      -4.564  -6.596  -8.742  1.00  0.00           O  
ATOM    620  H   SER A  41      -6.008  -6.115  -6.449  1.00  0.00           H  
ATOM    621  HA  SER A  41      -6.330  -4.632  -8.829  1.00  0.00           H  
ATOM    622  HB2 SER A  41      -6.288  -7.627  -8.386  1.00  0.00           H  
ATOM    623  HB3 SER A  41      -6.181  -6.843  -9.963  1.00  0.00           H  
ATOM    624  HG  SER A  41      -4.119  -7.369  -9.096  1.00  0.00           H  
ATOM    625  N   ASP A  42      -8.918  -6.368  -7.812  1.00  0.00           N  
ATOM    626  CA  ASP A  42     -10.353  -6.561  -7.992  1.00  0.00           C  
ATOM    627  C   ASP A  42     -11.119  -5.286  -7.659  1.00  0.00           C  
ATOM    628  O   ASP A  42     -10.680  -4.483  -6.836  1.00  0.00           O  
ATOM    629  CB  ASP A  42     -10.848  -7.712  -7.115  1.00  0.00           C  
ATOM    630  CG  ASP A  42     -11.953  -8.511  -7.776  1.00  0.00           C  
ATOM    631  OD1 ASP A  42     -11.653  -9.269  -8.723  1.00  0.00           O  
ATOM    632  OD2 ASP A  42     -13.119  -8.378  -7.348  1.00  0.00           O  
ATOM    633  H   ASP A  42      -8.473  -6.780  -7.042  1.00  0.00           H  
ATOM    634  HA  ASP A  42     -10.526  -6.811  -9.028  1.00  0.00           H  
ATOM    635  HB2 ASP A  42     -10.024  -8.378  -6.906  1.00  0.00           H  
ATOM    636  HB3 ASP A  42     -11.225  -7.311  -6.185  1.00  0.00           H  
ATOM    637  N   GLU A  43     -12.266  -5.104  -8.306  1.00  0.00           N  
ATOM    638  CA  GLU A  43     -13.093  -3.924  -8.079  1.00  0.00           C  
ATOM    639  C   GLU A  43     -14.509  -4.321  -7.676  1.00  0.00           C  
ATOM    640  O   GLU A  43     -15.135  -3.666  -6.843  1.00  0.00           O  
ATOM    641  CB  GLU A  43     -13.133  -3.053  -9.337  1.00  0.00           C  
ATOM    642  CG  GLU A  43     -11.919  -2.154  -9.495  1.00  0.00           C  
ATOM    643  CD  GLU A  43     -12.294  -0.708  -9.758  1.00  0.00           C  
ATOM    644  OE1 GLU A  43     -13.357  -0.272  -9.269  1.00  0.00           O  
ATOM    645  OE2 GLU A  43     -11.524  -0.014 -10.454  1.00  0.00           O  
ATOM    646  H   GLU A  43     -12.565  -5.779  -8.951  1.00  0.00           H  
ATOM    647  HA  GLU A  43     -12.648  -3.358  -7.275  1.00  0.00           H  
ATOM    648  HB2 GLU A  43     -13.196  -3.696 -10.203  1.00  0.00           H  
ATOM    649  HB3 GLU A  43     -14.015  -2.430  -9.299  1.00  0.00           H  
ATOM    650  HG2 GLU A  43     -11.335  -2.198  -8.588  1.00  0.00           H  
ATOM    651  HG3 GLU A  43     -11.326  -2.513 -10.323  1.00  0.00           H  
ATOM    652  N   ASN A  44     -15.009  -5.399  -8.272  1.00  0.00           N  
ATOM    653  CA  ASN A  44     -16.352  -5.882  -7.977  1.00  0.00           C  
ATOM    654  C   ASN A  44     -16.358  -6.727  -6.706  1.00  0.00           C  
ATOM    655  O   ASN A  44     -17.008  -7.771  -6.646  1.00  0.00           O  
ATOM    656  CB  ASN A  44     -16.891  -6.703  -9.150  1.00  0.00           C  
ATOM    657  CG  ASN A  44     -16.207  -8.050  -9.277  1.00  0.00           C  
ATOM    658  OD1 ASN A  44     -15.072  -8.140  -9.745  1.00  0.00           O  
ATOM    659  ND2 ASN A  44     -16.896  -9.105  -8.859  1.00  0.00           N  
ATOM    660  H   ASN A  44     -14.461  -5.879  -8.928  1.00  0.00           H  
ATOM    661  HA  ASN A  44     -16.989  -5.023  -7.827  1.00  0.00           H  
ATOM    662  HB2 ASN A  44     -17.949  -6.870  -9.009  1.00  0.00           H  
ATOM    663  HB3 ASN A  44     -16.737  -6.154 -10.066  1.00  0.00           H  
ATOM    664 HD21 ASN A  44     -17.796  -8.958  -8.498  1.00  0.00           H  
ATOM    665 HD22 ASN A  44     -16.478  -9.988  -8.929  1.00  0.00           H  
ATOM    666  N   SER A  45     -15.632  -6.267  -5.692  1.00  0.00           N  
ATOM    667  CA  SER A  45     -15.551  -6.981  -4.424  1.00  0.00           C  
ATOM    668  C   SER A  45     -15.846  -6.047  -3.254  1.00  0.00           C  
ATOM    669  O   SER A  45     -16.117  -4.861  -3.445  1.00  0.00           O  
ATOM    670  CB  SER A  45     -14.165  -7.607  -4.254  1.00  0.00           C  
ATOM    671  OG  SER A  45     -13.159  -6.611  -4.203  1.00  0.00           O  
ATOM    672  H   SER A  45     -15.136  -5.428  -5.801  1.00  0.00           H  
ATOM    673  HA  SER A  45     -16.292  -7.767  -4.438  1.00  0.00           H  
ATOM    674  HB2 SER A  45     -14.139  -8.176  -3.337  1.00  0.00           H  
ATOM    675  HB3 SER A  45     -13.965  -8.263  -5.089  1.00  0.00           H  
ATOM    676  HG  SER A  45     -13.211  -6.062  -4.989  1.00  0.00           H  
ATOM    677  N   LEU A  46     -15.792  -6.590  -2.044  1.00  0.00           N  
ATOM    678  CA  LEU A  46     -16.053  -5.806  -0.841  1.00  0.00           C  
ATOM    679  C   LEU A  46     -14.754  -5.280  -0.241  1.00  0.00           C  
ATOM    680  O   LEU A  46     -14.659  -4.110   0.128  1.00  0.00           O  
ATOM    681  CB  LEU A  46     -16.799  -6.653   0.191  1.00  0.00           C  
ATOM    682  CG  LEU A  46     -16.526  -6.318   1.658  1.00  0.00           C  
ATOM    683  CD1 LEU A  46     -15.225  -6.957   2.119  1.00  0.00           C  
ATOM    684  CD2 LEU A  46     -16.483  -4.810   1.862  1.00  0.00           C  
ATOM    685  H   LEU A  46     -15.571  -7.540  -1.955  1.00  0.00           H  
ATOM    686  HA  LEU A  46     -16.673  -4.967  -1.121  1.00  0.00           H  
ATOM    687  HB2 LEU A  46     -17.857  -6.533   0.016  1.00  0.00           H  
ATOM    688  HB3 LEU A  46     -16.525  -7.686   0.031  1.00  0.00           H  
ATOM    689  HG  LEU A  46     -17.326  -6.716   2.267  1.00  0.00           H  
ATOM    690 HD11 LEU A  46     -14.419  -6.247   2.012  1.00  0.00           H  
ATOM    691 HD12 LEU A  46     -15.020  -7.829   1.516  1.00  0.00           H  
ATOM    692 HD13 LEU A  46     -15.314  -7.250   3.155  1.00  0.00           H  
ATOM    693 HD21 LEU A  46     -16.726  -4.316   0.932  1.00  0.00           H  
ATOM    694 HD22 LEU A  46     -15.492  -4.518   2.177  1.00  0.00           H  
ATOM    695 HD23 LEU A  46     -17.200  -4.529   2.618  1.00  0.00           H  
ATOM    696  N   GLU A  47     -13.755  -6.152  -0.148  1.00  0.00           N  
ATOM    697  CA  GLU A  47     -12.461  -5.774   0.406  1.00  0.00           C  
ATOM    698  C   GLU A  47     -11.870  -4.588  -0.352  1.00  0.00           C  
ATOM    699  O   GLU A  47     -11.072  -3.824   0.194  1.00  0.00           O  
ATOM    700  CB  GLU A  47     -11.493  -6.958   0.356  1.00  0.00           C  
ATOM    701  CG  GLU A  47     -12.012  -8.198   1.064  1.00  0.00           C  
ATOM    702  CD  GLU A  47     -10.909  -9.187   1.393  1.00  0.00           C  
ATOM    703  OE1 GLU A  47     -10.247  -9.672   0.452  1.00  0.00           O  
ATOM    704  OE2 GLU A  47     -10.709  -9.473   2.592  1.00  0.00           O  
ATOM    705  H   GLU A  47     -13.891  -7.071  -0.459  1.00  0.00           H  
ATOM    706  HA  GLU A  47     -12.611  -5.488   1.436  1.00  0.00           H  
ATOM    707  HB2 GLU A  47     -11.305  -7.211  -0.678  1.00  0.00           H  
ATOM    708  HB3 GLU A  47     -10.562  -6.668   0.820  1.00  0.00           H  
ATOM    709  HG2 GLU A  47     -12.491  -7.898   1.985  1.00  0.00           H  
ATOM    710  HG3 GLU A  47     -12.734  -8.686   0.426  1.00  0.00           H  
ATOM    711  N   TYR A  48     -12.266  -4.442  -1.610  1.00  0.00           N  
ATOM    712  CA  TYR A  48     -11.774  -3.351  -2.445  1.00  0.00           C  
ATOM    713  C   TYR A  48     -12.644  -2.108  -2.283  1.00  0.00           C  
ATOM    714  O   TYR A  48     -12.188  -0.984  -2.499  1.00  0.00           O  
ATOM    715  CB  TYR A  48     -11.743  -3.778  -3.913  1.00  0.00           C  
ATOM    716  CG  TYR A  48     -11.331  -2.672  -4.858  1.00  0.00           C  
ATOM    717  CD1 TYR A  48     -12.268  -1.786  -5.372  1.00  0.00           C  
ATOM    718  CD2 TYR A  48     -10.002  -2.513  -5.233  1.00  0.00           C  
ATOM    719  CE1 TYR A  48     -11.895  -0.774  -6.235  1.00  0.00           C  
ATOM    720  CE2 TYR A  48      -9.620  -1.503  -6.095  1.00  0.00           C  
ATOM    721  CZ  TYR A  48     -10.570  -0.637  -6.594  1.00  0.00           C  
ATOM    722  OH  TYR A  48     -10.195   0.371  -7.453  1.00  0.00           O  
ATOM    723  H   TYR A  48     -12.903  -5.082  -1.990  1.00  0.00           H  
ATOM    724  HA  TYR A  48     -10.769  -3.118  -2.127  1.00  0.00           H  
ATOM    725  HB2 TYR A  48     -11.045  -4.591  -4.029  1.00  0.00           H  
ATOM    726  HB3 TYR A  48     -12.729  -4.113  -4.204  1.00  0.00           H  
ATOM    727  HD1 TYR A  48     -13.305  -1.896  -5.090  1.00  0.00           H  
ATOM    728  HD2 TYR A  48      -9.261  -3.193  -4.840  1.00  0.00           H  
ATOM    729  HE1 TYR A  48     -12.638  -0.094  -6.626  1.00  0.00           H  
ATOM    730  HE2 TYR A  48      -8.583  -1.395  -6.375  1.00  0.00           H  
ATOM    731  HH  TYR A  48     -10.692   0.296  -8.270  1.00  0.00           H  
ATOM    732  N   LYS A  49     -13.899  -2.317  -1.901  1.00  0.00           N  
ATOM    733  CA  LYS A  49     -14.833  -1.215  -1.707  1.00  0.00           C  
ATOM    734  C   LYS A  49     -14.401  -0.333  -0.540  1.00  0.00           C  
ATOM    735  O   LYS A  49     -14.823   0.819  -0.429  1.00  0.00           O  
ATOM    736  CB  LYS A  49     -16.245  -1.752  -1.459  1.00  0.00           C  
ATOM    737  CG  LYS A  49     -17.161  -1.635  -2.664  1.00  0.00           C  
ATOM    738  CD  LYS A  49     -18.123  -2.809  -2.750  1.00  0.00           C  
ATOM    739  CE  LYS A  49     -18.445  -3.161  -4.193  1.00  0.00           C  
ATOM    740  NZ  LYS A  49     -19.452  -2.233  -4.780  1.00  0.00           N  
ATOM    741  H   LYS A  49     -14.203  -3.236  -1.744  1.00  0.00           H  
ATOM    742  HA  LYS A  49     -14.837  -0.621  -2.609  1.00  0.00           H  
ATOM    743  HB2 LYS A  49     -16.176  -2.796  -1.185  1.00  0.00           H  
ATOM    744  HB3 LYS A  49     -16.688  -1.203  -0.641  1.00  0.00           H  
ATOM    745  HG2 LYS A  49     -17.731  -0.721  -2.584  1.00  0.00           H  
ATOM    746  HG3 LYS A  49     -16.559  -1.608  -3.561  1.00  0.00           H  
ATOM    747  HD2 LYS A  49     -17.673  -3.667  -2.273  1.00  0.00           H  
ATOM    748  HD3 LYS A  49     -19.039  -2.549  -2.239  1.00  0.00           H  
ATOM    749  HE2 LYS A  49     -17.538  -3.107  -4.775  1.00  0.00           H  
ATOM    750  HE3 LYS A  49     -18.833  -4.168  -4.227  1.00  0.00           H  
ATOM    751  HZ1 LYS A  49     -19.007  -1.323  -5.012  1.00  0.00           H  
ATOM    752  HZ2 LYS A  49     -20.222  -2.066  -4.101  1.00  0.00           H  
ATOM    753  HZ3 LYS A  49     -19.853  -2.642  -5.648  1.00  0.00           H  
ATOM    754  N   TYR A  50     -13.558  -0.881   0.328  1.00  0.00           N  
ATOM    755  CA  TYR A  50     -13.070  -0.144   1.488  1.00  0.00           C  
ATOM    756  C   TYR A  50     -11.836   0.680   1.130  1.00  0.00           C  
ATOM    757  O   TYR A  50     -11.807   1.894   1.332  1.00  0.00           O  
ATOM    758  CB  TYR A  50     -12.739  -1.108   2.629  1.00  0.00           C  
ATOM    759  CG  TYR A  50     -13.953  -1.566   3.405  1.00  0.00           C  
ATOM    760  CD1 TYR A  50     -15.137  -1.891   2.753  1.00  0.00           C  
ATOM    761  CD2 TYR A  50     -13.917  -1.673   4.790  1.00  0.00           C  
ATOM    762  CE1 TYR A  50     -16.248  -2.310   3.458  1.00  0.00           C  
ATOM    763  CE2 TYR A  50     -15.023  -2.093   5.503  1.00  0.00           C  
ATOM    764  CZ  TYR A  50     -16.186  -2.409   4.832  1.00  0.00           C  
ATOM    765  OH  TYR A  50     -17.291  -2.826   5.540  1.00  0.00           O  
ATOM    766  H   TYR A  50     -13.257  -1.802   0.187  1.00  0.00           H  
ATOM    767  HA  TYR A  50     -13.854   0.525   1.810  1.00  0.00           H  
ATOM    768  HB2 TYR A  50     -12.256  -1.983   2.222  1.00  0.00           H  
ATOM    769  HB3 TYR A  50     -12.067  -0.620   3.319  1.00  0.00           H  
ATOM    770  HD1 TYR A  50     -15.182  -1.811   1.677  1.00  0.00           H  
ATOM    771  HD2 TYR A  50     -13.004  -1.425   5.311  1.00  0.00           H  
ATOM    772  HE1 TYR A  50     -17.159  -2.558   2.934  1.00  0.00           H  
ATOM    773  HE2 TYR A  50     -14.975  -2.170   6.578  1.00  0.00           H  
ATOM    774  HH  TYR A  50     -17.665  -2.081   6.015  1.00  0.00           H  
ATOM    775  N   TYR A  51     -10.820   0.011   0.597  1.00  0.00           N  
ATOM    776  CA  TYR A  51      -9.583   0.680   0.212  1.00  0.00           C  
ATOM    777  C   TYR A  51      -9.873   1.931  -0.611  1.00  0.00           C  
ATOM    778  O   TYR A  51      -9.128   2.910  -0.558  1.00  0.00           O  
ATOM    779  CB  TYR A  51      -8.690  -0.273  -0.585  1.00  0.00           C  
ATOM    780  CG  TYR A  51      -7.430   0.376  -1.111  1.00  0.00           C  
ATOM    781  CD1 TYR A  51      -6.370   0.670  -0.262  1.00  0.00           C  
ATOM    782  CD2 TYR A  51      -7.300   0.695  -2.457  1.00  0.00           C  
ATOM    783  CE1 TYR A  51      -5.217   1.263  -0.739  1.00  0.00           C  
ATOM    784  CE2 TYR A  51      -6.150   1.287  -2.942  1.00  0.00           C  
ATOM    785  CZ  TYR A  51      -5.112   1.570  -2.080  1.00  0.00           C  
ATOM    786  OH  TYR A  51      -3.965   2.161  -2.559  1.00  0.00           O  
ATOM    787  H   TYR A  51     -10.903  -0.955   0.461  1.00  0.00           H  
ATOM    788  HA  TYR A  51      -9.067   0.968   1.116  1.00  0.00           H  
ATOM    789  HB2 TYR A  51      -8.398  -1.097   0.048  1.00  0.00           H  
ATOM    790  HB3 TYR A  51      -9.246  -0.654  -1.429  1.00  0.00           H  
ATOM    791  HD1 TYR A  51      -6.456   0.429   0.787  1.00  0.00           H  
ATOM    792  HD2 TYR A  51      -8.115   0.473  -3.131  1.00  0.00           H  
ATOM    793  HE1 TYR A  51      -4.403   1.484  -0.063  1.00  0.00           H  
ATOM    794  HE2 TYR A  51      -6.067   1.527  -3.992  1.00  0.00           H  
ATOM    795  HH  TYR A  51      -3.975   3.096  -2.348  1.00  0.00           H  
ATOM    796  N   LYS A  52     -10.962   1.891  -1.372  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -11.354   3.020  -2.206  1.00  0.00           C  
ATOM    798  C   LYS A  52     -12.266   3.973  -1.439  1.00  0.00           C  
ATOM    799  O   LYS A  52     -12.224   5.187  -1.642  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -12.062   2.526  -3.470  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -11.118   1.943  -4.507  1.00  0.00           C  
ATOM    802  CD  LYS A  52     -10.256   3.019  -5.145  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -11.088   3.972  -5.989  1.00  0.00           C  
ATOM    804  NZ  LYS A  52     -11.479   5.190  -5.227  1.00  0.00           N  
ATOM    805  H   LYS A  52     -11.515   1.081  -1.372  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -10.458   3.551  -2.491  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -12.775   1.764  -3.193  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -12.589   3.355  -3.920  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -10.476   1.218  -4.029  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -11.700   1.457  -5.278  1.00  0.00           H  
ATOM    811  HD2 LYS A  52      -9.764   3.582  -4.365  1.00  0.00           H  
ATOM    812  HD3 LYS A  52      -9.514   2.548  -5.774  1.00  0.00           H  
ATOM    813  HE2 LYS A  52     -10.509   4.268  -6.850  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -11.979   3.459  -6.314  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52     -10.970   6.020  -5.594  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52     -11.245   5.073  -4.220  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52     -12.501   5.356  -5.318  1.00  0.00           H  
ATOM    818  N   LEU A  53     -13.088   3.414  -0.558  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -14.010   4.214   0.242  1.00  0.00           C  
ATOM    820  C   LEU A  53     -13.297   4.831   1.441  1.00  0.00           C  
ATOM    821  O   LEU A  53     -13.089   6.043   1.497  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -15.182   3.354   0.718  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -16.047   3.952   1.828  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -15.598   3.443   3.189  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -15.995   5.473   1.783  1.00  0.00           C  
ATOM    826  H   LEU A  53     -13.076   2.442  -0.440  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -14.389   5.008  -0.385  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -15.819   3.164  -0.132  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -14.779   2.419   1.080  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -17.074   3.648   1.680  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -15.167   2.458   3.079  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -16.448   3.391   3.852  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -14.859   4.115   3.600  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -15.194   5.824   2.417  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -16.934   5.874   2.133  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -15.819   5.797   0.768  1.00  0.00           H  
ATOM    837  N   LYS A  54     -12.924   3.989   2.398  1.00  0.00           N  
ATOM    838  CA  LYS A  54     -12.230   4.449   3.595  1.00  0.00           C  
ATOM    839  C   LYS A  54     -11.128   5.441   3.238  1.00  0.00           C  
ATOM    840  O   LYS A  54     -10.859   6.382   3.987  1.00  0.00           O  
ATOM    841  CB  LYS A  54     -11.634   3.260   4.353  1.00  0.00           C  
ATOM    842  CG  LYS A  54     -11.550   3.476   5.854  1.00  0.00           C  
ATOM    843  CD  LYS A  54     -12.875   3.174   6.535  1.00  0.00           C  
ATOM    844  CE  LYS A  54     -12.870   3.623   7.989  1.00  0.00           C  
ATOM    845  NZ  LYS A  54     -12.841   2.467   8.927  1.00  0.00           N  
ATOM    846  H   LYS A  54     -13.119   3.033   2.296  1.00  0.00           H  
ATOM    847  HA  LYS A  54     -12.952   4.943   4.228  1.00  0.00           H  
ATOM    848  HB2 LYS A  54     -12.244   2.389   4.169  1.00  0.00           H  
ATOM    849  HB3 LYS A  54     -10.636   3.075   3.981  1.00  0.00           H  
ATOM    850  HG2 LYS A  54     -10.792   2.825   6.262  1.00  0.00           H  
ATOM    851  HG3 LYS A  54     -11.284   4.506   6.046  1.00  0.00           H  
ATOM    852  HD2 LYS A  54     -13.665   3.692   6.013  1.00  0.00           H  
ATOM    853  HD3 LYS A  54     -13.054   2.109   6.497  1.00  0.00           H  
ATOM    854  HE2 LYS A  54     -11.998   4.236   8.159  1.00  0.00           H  
ATOM    855  HE3 LYS A  54     -13.761   4.205   8.174  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54     -13.106   2.777   9.884  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54     -11.885   2.058   8.959  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54     -13.509   1.735   8.613  1.00  0.00           H  
ATOM    859  N   LEU A  55     -10.495   5.229   2.090  1.00  0.00           N  
ATOM    860  CA  LEU A  55      -9.424   6.106   1.632  1.00  0.00           C  
ATOM    861  C   LEU A  55      -9.972   7.473   1.234  1.00  0.00           C  
ATOM    862  O   LEU A  55      -9.436   8.507   1.632  1.00  0.00           O  
ATOM    863  CB  LEU A  55      -8.691   5.474   0.448  1.00  0.00           C  
ATOM    864  CG  LEU A  55      -7.512   6.269  -0.114  1.00  0.00           C  
ATOM    865  CD1 LEU A  55      -6.441   6.460   0.949  1.00  0.00           C  
ATOM    866  CD2 LEU A  55      -6.933   5.572  -1.338  1.00  0.00           C  
ATOM    867  H   LEU A  55     -10.754   4.463   1.535  1.00  0.00           H  
ATOM    868  HA  LEU A  55      -8.729   6.234   2.449  1.00  0.00           H  
ATOM    869  HB2 LEU A  55      -8.319   4.511   0.765  1.00  0.00           H  
ATOM    870  HB3 LEU A  55      -9.408   5.336  -0.349  1.00  0.00           H  
ATOM    871  HG  LEU A  55      -7.858   7.247  -0.418  1.00  0.00           H  
ATOM    872 HD11 LEU A  55      -6.574   5.726   1.729  1.00  0.00           H  
ATOM    873 HD12 LEU A  55      -6.524   7.451   1.369  1.00  0.00           H  
ATOM    874 HD13 LEU A  55      -5.466   6.339   0.502  1.00  0.00           H  
ATOM    875 HD21 LEU A  55      -7.728   5.352  -2.035  1.00  0.00           H  
ATOM    876 HD22 LEU A  55      -6.455   4.653  -1.035  1.00  0.00           H  
ATOM    877 HD23 LEU A  55      -6.208   6.218  -1.810  1.00  0.00           H  
ATOM    878  N   ALA A  56     -11.044   7.469   0.449  1.00  0.00           N  
ATOM    879  CA  ALA A  56     -11.666   8.708   0.000  1.00  0.00           C  
ATOM    880  C   ALA A  56     -12.153   9.538   1.184  1.00  0.00           C  
ATOM    881  O   ALA A  56     -11.864  10.730   1.279  1.00  0.00           O  
ATOM    882  CB  ALA A  56     -12.820   8.407  -0.944  1.00  0.00           C  
ATOM    883  H   ALA A  56     -11.425   6.613   0.165  1.00  0.00           H  
ATOM    884  HA  ALA A  56     -10.926   9.277  -0.544  1.00  0.00           H  
ATOM    885  HB1 ALA A  56     -13.618   7.928  -0.396  1.00  0.00           H  
ATOM    886  HB2 ALA A  56     -13.182   9.329  -1.376  1.00  0.00           H  
ATOM    887  HB3 ALA A  56     -12.479   7.752  -1.731  1.00  0.00           H  
ATOM    888  N   GLU A  57     -12.893   8.898   2.085  1.00  0.00           N  
ATOM    889  CA  GLU A  57     -13.419   9.578   3.262  1.00  0.00           C  
ATOM    890  C   GLU A  57     -12.287  10.044   4.174  1.00  0.00           C  
ATOM    891  O   GLU A  57     -12.315  11.157   4.697  1.00  0.00           O  
ATOM    892  CB  GLU A  57     -14.363   8.654   4.033  1.00  0.00           C  
ATOM    893  CG  GLU A  57     -13.726   7.336   4.440  1.00  0.00           C  
ATOM    894  CD  GLU A  57     -14.627   6.502   5.331  1.00  0.00           C  
ATOM    895  OE1 GLU A  57     -15.852   6.487   5.088  1.00  0.00           O  
ATOM    896  OE2 GLU A  57     -14.107   5.866   6.271  1.00  0.00           O  
ATOM    897  H   GLU A  57     -13.088   7.947   1.954  1.00  0.00           H  
ATOM    898  HA  GLU A  57     -13.972  10.443   2.926  1.00  0.00           H  
ATOM    899  HB2 GLU A  57     -14.694   9.162   4.928  1.00  0.00           H  
ATOM    900  HB3 GLU A  57     -15.222   8.438   3.415  1.00  0.00           H  
ATOM    901  HG2 GLU A  57     -13.502   6.768   3.550  1.00  0.00           H  
ATOM    902  HG3 GLU A  57     -12.809   7.543   4.973  1.00  0.00           H  
ATOM    903  N   MET A  58     -11.293   9.181   4.360  1.00  0.00           N  
ATOM    904  CA  MET A  58     -10.152   9.504   5.209  1.00  0.00           C  
ATOM    905  C   MET A  58      -9.288  10.587   4.569  1.00  0.00           C  
ATOM    906  O   MET A  58      -8.591  11.325   5.264  1.00  0.00           O  
ATOM    907  CB  MET A  58      -9.311   8.251   5.466  1.00  0.00           C  
ATOM    908  CG  MET A  58      -9.983   7.248   6.390  1.00  0.00           C  
ATOM    909  SD  MET A  58      -9.770   7.658   8.133  1.00  0.00           S  
ATOM    910  CE  MET A  58      -8.005   7.416   8.324  1.00  0.00           C  
ATOM    911  H   MET A  58     -11.327   8.308   3.917  1.00  0.00           H  
ATOM    912  HA  MET A  58     -10.531   9.871   6.150  1.00  0.00           H  
ATOM    913  HB2 MET A  58      -9.114   7.763   4.523  1.00  0.00           H  
ATOM    914  HB3 MET A  58      -8.373   8.547   5.912  1.00  0.00           H  
ATOM    915  HG2 MET A  58     -11.040   7.225   6.168  1.00  0.00           H  
ATOM    916  HG3 MET A  58      -9.557   6.272   6.209  1.00  0.00           H  
ATOM    917  HE1 MET A  58      -7.648   6.746   7.556  1.00  0.00           H  
ATOM    918  HE2 MET A  58      -7.500   8.367   8.235  1.00  0.00           H  
ATOM    919  HE3 MET A  58      -7.803   6.989   9.296  1.00  0.00           H  
ATOM    920  N   GLN A  59      -9.340  10.673   3.244  1.00  0.00           N  
ATOM    921  CA  GLN A  59      -8.562  11.665   2.513  1.00  0.00           C  
ATOM    922  C   GLN A  59      -9.245  13.029   2.549  1.00  0.00           C  
ATOM    923  O   GLN A  59      -8.583  14.066   2.570  1.00  0.00           O  
ATOM    924  CB  GLN A  59      -8.361  11.220   1.063  1.00  0.00           C  
ATOM    925  CG  GLN A  59      -7.067  10.456   0.835  1.00  0.00           C  
ATOM    926  CD  GLN A  59      -6.484  10.694  -0.544  1.00  0.00           C  
ATOM    927  OE1 GLN A  59      -5.852  11.721  -0.794  1.00  0.00           O  
ATOM    928  NE2 GLN A  59      -6.693   9.744  -1.447  1.00  0.00           N  
ATOM    929  H   GLN A  59      -9.915  10.056   2.747  1.00  0.00           H  
ATOM    930  HA  GLN A  59      -7.598  11.748   2.991  1.00  0.00           H  
ATOM    931  HB2 GLN A  59      -9.185  10.585   0.777  1.00  0.00           H  
ATOM    932  HB3 GLN A  59      -8.354  12.095   0.429  1.00  0.00           H  
ATOM    933  HG2 GLN A  59      -6.344  10.768   1.574  1.00  0.00           H  
ATOM    934  HG3 GLN A  59      -7.263   9.400   0.950  1.00  0.00           H  
ATOM    935 HE21 GLN A  59      -7.207   8.954  -1.177  1.00  0.00           H  
ATOM    936 HE22 GLN A  59      -6.328   9.872  -2.347  1.00  0.00           H  
ATOM    937  N   ARG A  60     -10.574  13.018   2.556  1.00  0.00           N  
ATOM    938  CA  ARG A  60     -11.348  14.253   2.588  1.00  0.00           C  
ATOM    939  C   ARG A  60     -11.381  14.838   3.997  1.00  0.00           C  
ATOM    940  O   ARG A  60     -11.471  16.052   4.174  1.00  0.00           O  
ATOM    941  CB  ARG A  60     -12.773  14.000   2.094  1.00  0.00           C  
ATOM    942  CG  ARG A  60     -13.761  13.706   3.212  1.00  0.00           C  
ATOM    943  CD  ARG A  60     -15.176  13.548   2.677  1.00  0.00           C  
ATOM    944  NE  ARG A  60     -16.147  14.295   3.472  1.00  0.00           N  
ATOM    945  CZ  ARG A  60     -16.334  15.605   3.363  1.00  0.00           C  
ATOM    946  NH1 ARG A  60     -15.619  16.310   2.497  1.00  0.00           N  
ATOM    947  NH2 ARG A  60     -17.238  16.213   4.121  1.00  0.00           N  
ATOM    948  H   ARG A  60     -11.046  12.159   2.538  1.00  0.00           H  
ATOM    949  HA  ARG A  60     -10.869  14.962   1.929  1.00  0.00           H  
ATOM    950  HB2 ARG A  60     -13.118  14.874   1.561  1.00  0.00           H  
ATOM    951  HB3 ARG A  60     -12.764  13.157   1.421  1.00  0.00           H  
ATOM    952  HG2 ARG A  60     -13.470  12.790   3.705  1.00  0.00           H  
ATOM    953  HG3 ARG A  60     -13.741  14.521   3.921  1.00  0.00           H  
ATOM    954  HD2 ARG A  60     -15.205  13.909   1.660  1.00  0.00           H  
ATOM    955  HD3 ARG A  60     -15.438  12.501   2.695  1.00  0.00           H  
ATOM    956  HE  ARG A  60     -16.687  13.793   4.119  1.00  0.00           H  
ATOM    957 HH11 ARG A  60     -14.939  15.854   1.924  1.00  0.00           H  
ATOM    958 HH12 ARG A  60     -15.762  17.296   2.415  1.00  0.00           H  
ATOM    959 HH21 ARG A  60     -17.779  15.685   4.775  1.00  0.00           H  
ATOM    960 HH22 ARG A  60     -17.377  17.200   4.039  1.00  0.00           H  
TER     961      ARG A  60
ENDMDL
MODEL       6
ATOM     66  N   VAL A   8     -13.279  -6.973   6.484  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -12.747  -5.651   6.173  1.00  0.00           C  
ATOM     68  C   VAL A   8     -11.984  -5.074   7.359  1.00  0.00           C  
ATOM     69  O   VAL A   8     -12.110  -3.892   7.677  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -13.869  -4.674   5.773  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -14.247  -4.864   4.312  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -15.080  -4.857   6.674  1.00  0.00           C  
ATOM     73  H   VAL A   8     -13.330  -7.646   5.773  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -12.071  -5.752   5.337  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -13.502  -3.666   5.899  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -14.022  -3.962   3.762  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -13.686  -5.690   3.900  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -15.304  -5.075   4.240  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -15.811  -4.095   6.452  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -15.514  -5.833   6.503  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -14.777  -4.776   7.707  1.00  0.00           H  
ATOM     82  N   GLY A   9     -11.190  -5.917   8.013  1.00  0.00           N  
ATOM     83  CA  GLY A   9     -10.417  -5.472   9.158  1.00  0.00           C  
ATOM     84  C   GLY A   9      -9.027  -5.009   8.774  1.00  0.00           C  
ATOM     85  O   GLY A   9      -8.480  -4.086   9.381  1.00  0.00           O  
ATOM     86  H   GLY A   9     -11.129  -6.849   7.716  1.00  0.00           H  
ATOM     87  HA2 GLY A   9     -10.938  -4.655   9.635  1.00  0.00           H  
ATOM     88  HA3 GLY A   9     -10.332  -6.289   9.859  1.00  0.00           H  
ATOM     89  N   THR A  10      -8.448  -5.651   7.764  1.00  0.00           N  
ATOM     90  CA  THR A  10      -7.111  -5.303   7.301  1.00  0.00           C  
ATOM     91  C   THR A  10      -7.117  -3.975   6.554  1.00  0.00           C  
ATOM     92  O   THR A  10      -6.232  -3.140   6.745  1.00  0.00           O  
ATOM     93  CB  THR A  10      -6.532  -6.394   6.382  1.00  0.00           C  
ATOM     94  OG1 THR A  10      -6.430  -7.632   7.094  1.00  0.00           O  
ATOM     95  CG2 THR A  10      -5.162  -5.991   5.859  1.00  0.00           C  
ATOM     96  H   THR A  10      -8.934  -6.378   7.321  1.00  0.00           H  
ATOM     97  HA  THR A  10      -6.471  -5.214   8.167  1.00  0.00           H  
ATOM     98  HB  THR A  10      -7.198  -6.525   5.541  1.00  0.00           H  
ATOM     99  HG1 THR A  10      -6.011  -8.290   6.535  1.00  0.00           H  
ATOM    100 HG21 THR A  10      -4.558  -6.874   5.711  1.00  0.00           H  
ATOM    101 HG22 THR A  10      -4.680  -5.341   6.574  1.00  0.00           H  
ATOM    102 HG23 THR A  10      -5.275  -5.471   4.919  1.00  0.00           H  
ATOM    103  N   ILE A  11      -8.120  -3.786   5.702  1.00  0.00           N  
ATOM    104  CA  ILE A  11      -8.241  -2.557   4.927  1.00  0.00           C  
ATOM    105  C   ILE A  11      -8.418  -1.347   5.838  1.00  0.00           C  
ATOM    106  O   ILE A  11      -7.637  -0.396   5.782  1.00  0.00           O  
ATOM    107  CB  ILE A  11      -9.427  -2.625   3.946  1.00  0.00           C  
ATOM    108  CG1 ILE A  11      -9.297  -3.851   3.040  1.00  0.00           C  
ATOM    109  CG2 ILE A  11      -9.502  -1.352   3.117  1.00  0.00           C  
ATOM    110  CD1 ILE A  11     -10.555  -4.689   2.976  1.00  0.00           C  
ATOM    111  H   ILE A  11      -8.794  -4.487   5.594  1.00  0.00           H  
ATOM    112  HA  ILE A  11      -7.333  -2.433   4.354  1.00  0.00           H  
ATOM    113  HB  ILE A  11     -10.336  -2.705   4.521  1.00  0.00           H  
ATOM    114 HG12 ILE A  11      -9.064  -3.528   2.038  1.00  0.00           H  
ATOM    115 HG13 ILE A  11      -8.497  -4.478   3.407  1.00  0.00           H  
ATOM    116 HG21 ILE A  11     -10.057  -1.545   2.210  1.00  0.00           H  
ATOM    117 HG22 ILE A  11      -9.999  -0.581   3.685  1.00  0.00           H  
ATOM    118 HG23 ILE A  11      -8.503  -1.027   2.864  1.00  0.00           H  
ATOM    119 HD11 ILE A  11     -11.421  -4.047   3.037  1.00  0.00           H  
ATOM    120 HD12 ILE A  11     -10.576  -5.237   2.045  1.00  0.00           H  
ATOM    121 HD13 ILE A  11     -10.566  -5.385   3.802  1.00  0.00           H  
ATOM    122  N   ASP A  12      -9.447  -1.390   6.676  1.00  0.00           N  
ATOM    123  CA  ASP A  12      -9.725  -0.298   7.603  1.00  0.00           C  
ATOM    124  C   ASP A  12      -8.434   0.246   8.204  1.00  0.00           C  
ATOM    125  O   ASP A  12      -8.303   1.448   8.431  1.00  0.00           O  
ATOM    126  CB  ASP A  12     -10.661  -0.772   8.716  1.00  0.00           C  
ATOM    127  CG  ASP A  12     -11.350   0.380   9.421  1.00  0.00           C  
ATOM    128  OD1 ASP A  12     -12.256   0.990   8.815  1.00  0.00           O  
ATOM    129  OD2 ASP A  12     -10.986   0.670  10.580  1.00  0.00           O  
ATOM    130  H   ASP A  12     -10.033  -2.176   6.674  1.00  0.00           H  
ATOM    131  HA  ASP A  12     -10.211   0.491   7.048  1.00  0.00           H  
ATOM    132  HB2 ASP A  12     -11.418  -1.415   8.292  1.00  0.00           H  
ATOM    133  HB3 ASP A  12     -10.090  -1.327   9.445  1.00  0.00           H  
ATOM    134  N   GLN A  13      -7.483  -0.648   8.461  1.00  0.00           N  
ATOM    135  CA  GLN A  13      -6.203  -0.256   9.038  1.00  0.00           C  
ATOM    136  C   GLN A  13      -5.241   0.223   7.955  1.00  0.00           C  
ATOM    137  O   GLN A  13      -4.644   1.294   8.069  1.00  0.00           O  
ATOM    138  CB  GLN A  13      -5.585  -1.427   9.804  1.00  0.00           C  
ATOM    139  CG  GLN A  13      -6.245  -1.691  11.147  1.00  0.00           C  
ATOM    140  CD  GLN A  13      -5.239  -1.909  12.259  1.00  0.00           C  
ATOM    141  OE1 GLN A  13      -4.462  -2.863  12.232  1.00  0.00           O  
ATOM    142  NE2 GLN A  13      -5.248  -1.022  13.247  1.00  0.00           N  
ATOM    143  H   GLN A  13      -7.647  -1.591   8.257  1.00  0.00           H  
ATOM    144  HA  GLN A  13      -6.384   0.557   9.725  1.00  0.00           H  
ATOM    145  HB2 GLN A  13      -5.670  -2.319   9.202  1.00  0.00           H  
ATOM    146  HB3 GLN A  13      -4.540  -1.217   9.976  1.00  0.00           H  
ATOM    147  HG2 GLN A  13      -6.864  -0.844  11.402  1.00  0.00           H  
ATOM    148  HG3 GLN A  13      -6.863  -2.573  11.062  1.00  0.00           H  
ATOM    149 HE21 GLN A  13      -5.895  -0.287  13.204  1.00  0.00           H  
ATOM    150 HE22 GLN A  13      -4.608  -1.137  13.980  1.00  0.00           H  
ATOM    151  N   LEU A  14      -5.095  -0.577   6.904  1.00  0.00           N  
ATOM    152  CA  LEU A  14      -4.206  -0.235   5.800  1.00  0.00           C  
ATOM    153  C   LEU A  14      -4.480   1.178   5.298  1.00  0.00           C  
ATOM    154  O   LEU A  14      -3.592   2.033   5.301  1.00  0.00           O  
ATOM    155  CB  LEU A  14      -4.373  -1.236   4.656  1.00  0.00           C  
ATOM    156  CG  LEU A  14      -3.709  -0.860   3.331  1.00  0.00           C  
ATOM    157  CD1 LEU A  14      -2.205  -0.720   3.509  1.00  0.00           C  
ATOM    158  CD2 LEU A  14      -4.028  -1.894   2.261  1.00  0.00           C  
ATOM    159  H   LEU A  14      -5.598  -1.417   6.870  1.00  0.00           H  
ATOM    160  HA  LEU A  14      -3.191  -0.284   6.165  1.00  0.00           H  
ATOM    161  HB2 LEU A  14      -3.956  -2.179   4.977  1.00  0.00           H  
ATOM    162  HB3 LEU A  14      -5.431  -1.356   4.475  1.00  0.00           H  
ATOM    163  HG  LEU A  14      -4.096   0.094   3.001  1.00  0.00           H  
ATOM    164 HD11 LEU A  14      -1.977  -0.580   4.554  1.00  0.00           H  
ATOM    165 HD12 LEU A  14      -1.854   0.134   2.947  1.00  0.00           H  
ATOM    166 HD13 LEU A  14      -1.715  -1.613   3.149  1.00  0.00           H  
ATOM    167 HD21 LEU A  14      -4.507  -1.409   1.423  1.00  0.00           H  
ATOM    168 HD22 LEU A  14      -4.690  -2.642   2.671  1.00  0.00           H  
ATOM    169 HD23 LEU A  14      -3.112  -2.364   1.931  1.00  0.00           H  
ATOM    170  N   VAL A  15      -5.714   1.419   4.867  1.00  0.00           N  
ATOM    171  CA  VAL A  15      -6.106   2.731   4.364  1.00  0.00           C  
ATOM    172  C   VAL A  15      -5.581   3.844   5.264  1.00  0.00           C  
ATOM    173  O   VAL A  15      -5.023   4.833   4.788  1.00  0.00           O  
ATOM    174  CB  VAL A  15      -7.637   2.854   4.253  1.00  0.00           C  
ATOM    175  CG1 VAL A  15      -8.047   4.314   4.122  1.00  0.00           C  
ATOM    176  CG2 VAL A  15      -8.154   2.039   3.077  1.00  0.00           C  
ATOM    177  H   VAL A  15      -6.377   0.699   4.889  1.00  0.00           H  
ATOM    178  HA  VAL A  15      -5.683   2.850   3.378  1.00  0.00           H  
ATOM    179  HB  VAL A  15      -8.077   2.460   5.158  1.00  0.00           H  
ATOM    180 HG11 VAL A  15      -7.295   4.849   3.564  1.00  0.00           H  
ATOM    181 HG12 VAL A  15      -8.994   4.376   3.606  1.00  0.00           H  
ATOM    182 HG13 VAL A  15      -8.143   4.750   5.106  1.00  0.00           H  
ATOM    183 HG21 VAL A  15      -8.333   2.694   2.238  1.00  0.00           H  
ATOM    184 HG22 VAL A  15      -7.417   1.297   2.802  1.00  0.00           H  
ATOM    185 HG23 VAL A  15      -9.073   1.547   3.355  1.00  0.00           H  
ATOM    186  N   LYS A  16      -5.764   3.676   6.570  1.00  0.00           N  
ATOM    187  CA  LYS A  16      -5.307   4.665   7.540  1.00  0.00           C  
ATOM    188  C   LYS A  16      -3.846   5.031   7.298  1.00  0.00           C  
ATOM    189  O   LYS A  16      -3.438   6.173   7.514  1.00  0.00           O  
ATOM    190  CB  LYS A  16      -5.481   4.131   8.963  1.00  0.00           C  
ATOM    191  CG  LYS A  16      -4.175   3.721   9.623  1.00  0.00           C  
ATOM    192  CD  LYS A  16      -4.416   3.044  10.961  1.00  0.00           C  
ATOM    193  CE  LYS A  16      -3.767   3.814  12.101  1.00  0.00           C  
ATOM    194  NZ  LYS A  16      -4.480   3.603  13.391  1.00  0.00           N  
ATOM    195  H   LYS A  16      -6.215   2.867   6.890  1.00  0.00           H  
ATOM    196  HA  LYS A  16      -5.913   5.551   7.420  1.00  0.00           H  
ATOM    197  HB2 LYS A  16      -5.940   4.899   9.569  1.00  0.00           H  
ATOM    198  HB3 LYS A  16      -6.132   3.270   8.935  1.00  0.00           H  
ATOM    199  HG2 LYS A  16      -3.654   3.034   8.973  1.00  0.00           H  
ATOM    200  HG3 LYS A  16      -3.569   4.602   9.779  1.00  0.00           H  
ATOM    201  HD2 LYS A  16      -5.480   2.987  11.141  1.00  0.00           H  
ATOM    202  HD3 LYS A  16      -4.001   2.046  10.931  1.00  0.00           H  
ATOM    203  HE2 LYS A  16      -2.745   3.482  12.206  1.00  0.00           H  
ATOM    204  HE3 LYS A  16      -3.780   4.867  11.859  1.00  0.00           H  
ATOM    205  HZ1 LYS A  16      -4.535   4.498  13.919  1.00  0.00           H  
ATOM    206  HZ2 LYS A  16      -3.973   2.904  13.970  1.00  0.00           H  
ATOM    207  HZ3 LYS A  16      -5.444   3.258  13.214  1.00  0.00           H  
ATOM    208  N   ARG A  17      -3.063   4.055   6.847  1.00  0.00           N  
ATOM    209  CA  ARG A  17      -1.648   4.276   6.575  1.00  0.00           C  
ATOM    210  C   ARG A  17      -1.463   5.184   5.363  1.00  0.00           C  
ATOM    211  O   ARG A  17      -1.011   6.322   5.490  1.00  0.00           O  
ATOM    212  CB  ARG A  17      -0.938   2.941   6.339  1.00  0.00           C  
ATOM    213  CG  ARG A  17      -1.266   1.886   7.383  1.00  0.00           C  
ATOM    214  CD  ARG A  17      -0.303   0.711   7.307  1.00  0.00           C  
ATOM    215  NE  ARG A  17      -0.347  -0.112   8.513  1.00  0.00           N  
ATOM    216  CZ  ARG A  17       0.123  -1.353   8.574  1.00  0.00           C  
ATOM    217  NH1 ARG A  17       0.669  -1.911   7.503  1.00  0.00           N  
ATOM    218  NH2 ARG A  17       0.046  -2.038   9.708  1.00  0.00           N  
ATOM    219  H   ARG A  17      -3.447   3.167   6.695  1.00  0.00           H  
ATOM    220  HA  ARG A  17      -1.215   4.757   7.440  1.00  0.00           H  
ATOM    221  HB2 ARG A  17      -1.227   2.560   5.371  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       0.128   3.108   6.349  1.00  0.00           H  
ATOM    223  HG2 ARG A  17      -1.198   2.329   8.364  1.00  0.00           H  
ATOM    224  HG3 ARG A  17      -2.270   1.527   7.216  1.00  0.00           H  
ATOM    225  HD2 ARG A  17      -0.566   0.101   6.457  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       0.700   1.093   7.179  1.00  0.00           H  
ATOM    227  HE  ARG A  17      -0.747   0.281   9.317  1.00  0.00           H  
ATOM    228 HH11 ARG A  17       0.729  -1.397   6.648  1.00  0.00           H  
ATOM    229 HH12 ARG A  17       1.023  -2.846   7.552  1.00  0.00           H  
ATOM    230 HH21 ARG A  17      -0.365  -1.619  10.518  1.00  0.00           H  
ATOM    231 HH22 ARG A  17       0.400  -2.972   9.752  1.00  0.00           H  
ATOM    232  N   VAL A  18      -1.812   4.673   4.187  1.00  0.00           N  
ATOM    233  CA  VAL A  18      -1.686   5.437   2.953  1.00  0.00           C  
ATOM    234  C   VAL A  18      -2.161   6.872   3.143  1.00  0.00           C  
ATOM    235  O   VAL A  18      -1.769   7.771   2.397  1.00  0.00           O  
ATOM    236  CB  VAL A  18      -2.486   4.791   1.807  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -1.988   3.379   1.536  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -3.973   4.787   2.133  1.00  0.00           C  
ATOM    239  H   VAL A  18      -2.166   3.759   4.150  1.00  0.00           H  
ATOM    240  HA  VAL A  18      -0.642   5.448   2.673  1.00  0.00           H  
ATOM    241  HB  VAL A  18      -2.337   5.378   0.913  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -1.782   2.884   2.474  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -2.743   2.827   0.995  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -1.083   3.424   0.947  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -4.167   4.067   2.914  1.00  0.00           H  
ATOM    246 HG22 VAL A  18      -4.270   5.769   2.467  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -4.535   4.521   1.250  1.00  0.00           H  
ATOM    248  N   ILE A  19      -3.006   7.081   4.147  1.00  0.00           N  
ATOM    249  CA  ILE A  19      -3.534   8.409   4.437  1.00  0.00           C  
ATOM    250  C   ILE A  19      -2.506   9.260   5.174  1.00  0.00           C  
ATOM    251  O   ILE A  19      -2.194  10.375   4.757  1.00  0.00           O  
ATOM    252  CB  ILE A  19      -4.821   8.332   5.279  1.00  0.00           C  
ATOM    253  CG1 ILE A  19      -5.908   7.569   4.521  1.00  0.00           C  
ATOM    254  CG2 ILE A  19      -5.300   9.729   5.643  1.00  0.00           C  
ATOM    255  CD1 ILE A  19      -6.739   8.447   3.612  1.00  0.00           C  
ATOM    256  H   ILE A  19      -3.281   6.325   4.706  1.00  0.00           H  
ATOM    257  HA  ILE A  19      -3.771   8.886   3.496  1.00  0.00           H  
ATOM    258  HB  ILE A  19      -4.593   7.806   6.195  1.00  0.00           H  
ATOM    259 HG12 ILE A  19      -5.447   6.806   3.913  1.00  0.00           H  
ATOM    260 HG13 ILE A  19      -6.574   7.103   5.234  1.00  0.00           H  
ATOM    261 HG21 ILE A  19      -6.256   9.663   6.143  1.00  0.00           H  
ATOM    262 HG22 ILE A  19      -4.583  10.196   6.301  1.00  0.00           H  
ATOM    263 HG23 ILE A  19      -5.404  10.319   4.745  1.00  0.00           H  
ATOM    264 HD11 ILE A  19      -7.198   9.235   4.192  1.00  0.00           H  
ATOM    265 HD12 ILE A  19      -6.108   8.880   2.853  1.00  0.00           H  
ATOM    266 HD13 ILE A  19      -7.510   7.852   3.143  1.00  0.00           H  
ATOM    267  N   GLU A  20      -1.981   8.725   6.272  1.00  0.00           N  
ATOM    268  CA  GLU A  20      -0.987   9.436   7.068  1.00  0.00           C  
ATOM    269  C   GLU A  20       0.402   9.302   6.451  1.00  0.00           C  
ATOM    270  O   GLU A  20       1.343   9.980   6.859  1.00  0.00           O  
ATOM    271  CB  GLU A  20      -0.973   8.903   8.502  1.00  0.00           C  
ATOM    272  CG  GLU A  20      -2.348   8.521   9.023  1.00  0.00           C  
ATOM    273  CD  GLU A  20      -2.758   9.330  10.238  1.00  0.00           C  
ATOM    274  OE1 GLU A  20      -2.851  10.571  10.122  1.00  0.00           O  
ATOM    275  OE2 GLU A  20      -2.986   8.723  11.306  1.00  0.00           O  
ATOM    276  H   GLU A  20      -2.270   7.833   6.554  1.00  0.00           H  
ATOM    277  HA  GLU A  20      -1.261  10.481   7.085  1.00  0.00           H  
ATOM    278  HB2 GLU A  20      -0.340   8.030   8.543  1.00  0.00           H  
ATOM    279  HB3 GLU A  20      -0.564   9.663   9.152  1.00  0.00           H  
ATOM    280  HG2 GLU A  20      -3.074   8.684   8.241  1.00  0.00           H  
ATOM    281  HG3 GLU A  20      -2.339   7.475   9.292  1.00  0.00           H  
ATOM    282  N   GLY A  21       0.520   8.420   5.462  1.00  0.00           N  
ATOM    283  CA  GLY A  21       1.797   8.212   4.803  1.00  0.00           C  
ATOM    284  C   GLY A  21       2.757   7.397   5.646  1.00  0.00           C  
ATOM    285  O   GLY A  21       3.866   7.086   5.211  1.00  0.00           O  
ATOM    286  H   GLY A  21      -0.266   7.907   5.177  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       1.628   7.697   3.870  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       2.244   9.173   4.597  1.00  0.00           H  
ATOM    289  N   SER A  22       2.332   7.050   6.857  1.00  0.00           N  
ATOM    290  CA  SER A  22       3.164   6.270   7.766  1.00  0.00           C  
ATOM    291  C   SER A  22       3.916   5.178   7.011  1.00  0.00           C  
ATOM    292  O   SER A  22       4.975   4.722   7.446  1.00  0.00           O  
ATOM    293  CB  SER A  22       2.308   5.647   8.868  1.00  0.00           C  
ATOM    294  OG  SER A  22       3.043   4.686   9.605  1.00  0.00           O  
ATOM    295  H   SER A  22       1.437   7.327   7.147  1.00  0.00           H  
ATOM    296  HA  SER A  22       3.883   6.940   8.214  1.00  0.00           H  
ATOM    297  HB2 SER A  22       1.975   6.421   9.543  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.450   5.163   8.424  1.00  0.00           H  
ATOM    299  HG  SER A  22       3.646   5.133  10.203  1.00  0.00           H  
ATOM    300  N   LEU A  23       3.361   4.762   5.878  1.00  0.00           N  
ATOM    301  CA  LEU A  23       3.978   3.723   5.061  1.00  0.00           C  
ATOM    302  C   LEU A  23       4.684   4.326   3.852  1.00  0.00           C  
ATOM    303  O   LEU A  23       4.161   5.233   3.203  1.00  0.00           O  
ATOM    304  CB  LEU A  23       2.922   2.716   4.599  1.00  0.00           C  
ATOM    305  CG  LEU A  23       2.250   3.017   3.260  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       1.672   1.746   2.655  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       1.163   4.068   3.432  1.00  0.00           C  
ATOM    308  H   LEU A  23       2.518   5.163   5.583  1.00  0.00           H  
ATOM    309  HA  LEU A  23       4.708   3.211   5.670  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       3.398   1.750   4.520  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       2.152   2.675   5.356  1.00  0.00           H  
ATOM    312  HG  LEU A  23       2.987   3.407   2.572  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       1.783   1.776   1.582  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       0.625   1.671   2.908  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       2.199   0.889   3.048  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       1.044   4.292   4.483  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       0.231   3.692   3.037  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       1.443   4.966   2.902  1.00  0.00           H  
ATOM    319  N   SER A  24       5.875   3.818   3.552  1.00  0.00           N  
ATOM    320  CA  SER A  24       6.654   4.310   2.422  1.00  0.00           C  
ATOM    321  C   SER A  24       5.829   4.278   1.139  1.00  0.00           C  
ATOM    322  O   SER A  24       4.797   3.612   1.051  1.00  0.00           O  
ATOM    323  CB  SER A  24       7.922   3.471   2.246  1.00  0.00           C  
ATOM    324  OG  SER A  24       9.084   4.248   2.486  1.00  0.00           O  
ATOM    325  H   SER A  24       6.240   3.097   4.108  1.00  0.00           H  
ATOM    326  HA  SER A  24       6.934   5.331   2.631  1.00  0.00           H  
ATOM    327  HB2 SER A  24       7.905   2.647   2.943  1.00  0.00           H  
ATOM    328  HB3 SER A  24       7.961   3.089   1.237  1.00  0.00           H  
ATOM    329  HG  SER A  24       9.264   4.272   3.428  1.00  0.00           H  
ATOM    330  N   PRO A  25       6.293   5.016   0.119  1.00  0.00           N  
ATOM    331  CA  PRO A  25       5.614   5.088  -1.178  1.00  0.00           C  
ATOM    332  C   PRO A  25       5.705   3.780  -1.954  1.00  0.00           C  
ATOM    333  O   PRO A  25       4.778   3.407  -2.674  1.00  0.00           O  
ATOM    334  CB  PRO A  25       6.371   6.199  -1.911  1.00  0.00           C  
ATOM    335  CG  PRO A  25       7.723   6.214  -1.285  1.00  0.00           C  
ATOM    336  CD  PRO A  25       7.517   5.834   0.154  1.00  0.00           C  
ATOM    337  HA  PRO A  25       4.577   5.370  -1.067  1.00  0.00           H  
ATOM    338  HB2 PRO A  25       6.424   5.966  -2.965  1.00  0.00           H  
ATOM    339  HB3 PRO A  25       5.861   7.140  -1.771  1.00  0.00           H  
ATOM    340  HG2 PRO A  25       8.361   5.495  -1.776  1.00  0.00           H  
ATOM    341  HG3 PRO A  25       8.148   7.205  -1.354  1.00  0.00           H  
ATOM    342  HD2 PRO A  25       8.355   5.257   0.516  1.00  0.00           H  
ATOM    343  HD3 PRO A  25       7.373   6.715   0.761  1.00  0.00           H  
ATOM    344  N   LYS A  26       6.828   3.085  -1.806  1.00  0.00           N  
ATOM    345  CA  LYS A  26       7.040   1.816  -2.491  1.00  0.00           C  
ATOM    346  C   LYS A  26       6.172   0.719  -1.884  1.00  0.00           C  
ATOM    347  O   LYS A  26       5.615  -0.111  -2.603  1.00  0.00           O  
ATOM    348  CB  LYS A  26       8.514   1.413  -2.418  1.00  0.00           C  
ATOM    349  CG  LYS A  26       8.846   0.168  -3.221  1.00  0.00           C  
ATOM    350  CD  LYS A  26       9.284   0.515  -4.634  1.00  0.00           C  
ATOM    351  CE  LYS A  26      10.793   0.412  -4.790  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      11.389   1.686  -5.280  1.00  0.00           N  
ATOM    353  H   LYS A  26       7.531   3.435  -1.217  1.00  0.00           H  
ATOM    354  HA  LYS A  26       6.762   1.948  -3.526  1.00  0.00           H  
ATOM    355  HB2 LYS A  26       9.116   2.228  -2.793  1.00  0.00           H  
ATOM    356  HB3 LYS A  26       8.775   1.230  -1.385  1.00  0.00           H  
ATOM    357  HG2 LYS A  26       9.645  -0.366  -2.729  1.00  0.00           H  
ATOM    358  HG3 LYS A  26       7.968  -0.461  -3.270  1.00  0.00           H  
ATOM    359  HD2 LYS A  26       8.815  -0.169  -5.325  1.00  0.00           H  
ATOM    360  HD3 LYS A  26       8.975   1.526  -4.859  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      11.226   0.167  -3.832  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      11.016  -0.375  -5.496  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      10.914   2.496  -4.833  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      11.276   1.759  -6.311  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      12.401   1.720  -5.049  1.00  0.00           H  
ATOM    366  N   GLU A  27       6.061   0.722  -0.560  1.00  0.00           N  
ATOM    367  CA  GLU A  27       5.260  -0.275   0.141  1.00  0.00           C  
ATOM    368  C   GLU A  27       3.879  -0.409  -0.496  1.00  0.00           C  
ATOM    369  O   GLU A  27       3.410  -1.517  -0.757  1.00  0.00           O  
ATOM    370  CB  GLU A  27       5.117   0.100   1.618  1.00  0.00           C  
ATOM    371  CG  GLU A  27       6.081  -0.642   2.529  1.00  0.00           C  
ATOM    372  CD  GLU A  27       5.486  -1.920   3.089  1.00  0.00           C  
ATOM    373  OE1 GLU A  27       4.876  -2.682   2.311  1.00  0.00           O  
ATOM    374  OE2 GLU A  27       5.632  -2.157   4.307  1.00  0.00           O  
ATOM    375  H   GLU A  27       6.529   1.409  -0.042  1.00  0.00           H  
ATOM    376  HA  GLU A  27       5.771  -1.223   0.068  1.00  0.00           H  
ATOM    377  HB2 GLU A  27       5.295   1.160   1.727  1.00  0.00           H  
ATOM    378  HB3 GLU A  27       4.110  -0.121   1.938  1.00  0.00           H  
ATOM    379  HG2 GLU A  27       6.967  -0.892   1.968  1.00  0.00           H  
ATOM    380  HG3 GLU A  27       6.347   0.005   3.352  1.00  0.00           H  
ATOM    381  N   ARG A  28       3.234   0.727  -0.743  1.00  0.00           N  
ATOM    382  CA  ARG A  28       1.909   0.737  -1.347  1.00  0.00           C  
ATOM    383  C   ARG A  28       1.889  -0.092  -2.628  1.00  0.00           C  
ATOM    384  O   ARG A  28       0.994  -0.913  -2.836  1.00  0.00           O  
ATOM    385  CB  ARG A  28       1.473   2.172  -1.647  1.00  0.00           C  
ATOM    386  CG  ARG A  28       1.094   2.966  -0.408  1.00  0.00           C  
ATOM    387  CD  ARG A  28       0.370   4.254  -0.771  1.00  0.00           C  
ATOM    388  NE  ARG A  28      -0.937   3.997  -1.370  1.00  0.00           N  
ATOM    389  CZ  ARG A  28      -1.762   4.957  -1.771  1.00  0.00           C  
ATOM    390  NH1 ARG A  28      -1.418   6.230  -1.639  1.00  0.00           N  
ATOM    391  NH2 ARG A  28      -2.936   4.643  -2.306  1.00  0.00           N  
ATOM    392  H   ARG A  28       3.661   1.578  -0.512  1.00  0.00           H  
ATOM    393  HA  ARG A  28       1.218   0.301  -0.640  1.00  0.00           H  
ATOM    394  HB2 ARG A  28       2.282   2.685  -2.145  1.00  0.00           H  
ATOM    395  HB3 ARG A  28       0.617   2.144  -2.306  1.00  0.00           H  
ATOM    396  HG2 ARG A  28       0.445   2.364   0.210  1.00  0.00           H  
ATOM    397  HG3 ARG A  28       1.992   3.210   0.139  1.00  0.00           H  
ATOM    398  HD2 ARG A  28       0.236   4.840   0.125  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       0.977   4.805  -1.475  1.00  0.00           H  
ATOM    400  HE  ARG A  28      -1.212   3.063  -1.475  1.00  0.00           H  
ATOM    401 HH11 ARG A  28      -0.534   6.469  -1.238  1.00  0.00           H  
ATOM    402 HH12 ARG A  28      -2.041   6.951  -1.944  1.00  0.00           H  
ATOM    403 HH21 ARG A  28      -3.199   3.685  -2.407  1.00  0.00           H  
ATOM    404 HH22 ARG A  28      -3.557   5.366  -2.608  1.00  0.00           H  
ATOM    405  N   THR A  29       2.880   0.129  -3.484  1.00  0.00           N  
ATOM    406  CA  THR A  29       2.976  -0.595  -4.746  1.00  0.00           C  
ATOM    407  C   THR A  29       3.352  -2.054  -4.515  1.00  0.00           C  
ATOM    408  O   THR A  29       3.202  -2.893  -5.404  1.00  0.00           O  
ATOM    409  CB  THR A  29       4.014   0.048  -5.686  1.00  0.00           C  
ATOM    410  OG1 THR A  29       3.473   1.237  -6.272  1.00  0.00           O  
ATOM    411  CG2 THR A  29       4.426  -0.923  -6.782  1.00  0.00           C  
ATOM    412  H   THR A  29       3.563   0.795  -3.263  1.00  0.00           H  
ATOM    413  HA  THR A  29       2.010  -0.555  -5.228  1.00  0.00           H  
ATOM    414  HB  THR A  29       4.889   0.307  -5.107  1.00  0.00           H  
ATOM    415  HG1 THR A  29       3.569   1.969  -5.658  1.00  0.00           H  
ATOM    416 HG21 THR A  29       3.562  -1.479  -7.114  1.00  0.00           H  
ATOM    417 HG22 THR A  29       5.168  -1.607  -6.398  1.00  0.00           H  
ATOM    418 HG23 THR A  29       4.840  -0.372  -7.613  1.00  0.00           H  
ATOM    419  N   LEU A  30       3.842  -2.352  -3.316  1.00  0.00           N  
ATOM    420  CA  LEU A  30       4.239  -3.711  -2.967  1.00  0.00           C  
ATOM    421  C   LEU A  30       3.055  -4.501  -2.420  1.00  0.00           C  
ATOM    422  O   LEU A  30       2.998  -5.724  -2.548  1.00  0.00           O  
ATOM    423  CB  LEU A  30       5.370  -3.685  -1.938  1.00  0.00           C  
ATOM    424  CG  LEU A  30       6.691  -3.074  -2.407  1.00  0.00           C  
ATOM    425  CD1 LEU A  30       7.626  -2.855  -1.228  1.00  0.00           C  
ATOM    426  CD2 LEU A  30       7.347  -3.962  -3.453  1.00  0.00           C  
ATOM    427  H   LEU A  30       3.938  -1.641  -2.649  1.00  0.00           H  
ATOM    428  HA  LEU A  30       4.593  -4.194  -3.867  1.00  0.00           H  
ATOM    429  HB2 LEU A  30       5.028  -3.119  -1.085  1.00  0.00           H  
ATOM    430  HB3 LEU A  30       5.565  -4.704  -1.636  1.00  0.00           H  
ATOM    431  HG  LEU A  30       6.494  -2.112  -2.859  1.00  0.00           H  
ATOM    432 HD11 LEU A  30       8.104  -1.892  -1.322  1.00  0.00           H  
ATOM    433 HD12 LEU A  30       8.378  -3.630  -1.217  1.00  0.00           H  
ATOM    434 HD13 LEU A  30       7.061  -2.890  -0.309  1.00  0.00           H  
ATOM    435 HD21 LEU A  30       6.600  -4.598  -3.905  1.00  0.00           H  
ATOM    436 HD22 LEU A  30       8.105  -4.573  -2.983  1.00  0.00           H  
ATOM    437 HD23 LEU A  30       7.803  -3.346  -4.214  1.00  0.00           H  
ATOM    438  N   LEU A  31       2.111  -3.794  -1.808  1.00  0.00           N  
ATOM    439  CA  LEU A  31       0.925  -4.428  -1.242  1.00  0.00           C  
ATOM    440  C   LEU A  31       0.309  -5.411  -2.232  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.108  -6.507  -1.857  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -0.106  -3.368  -0.849  1.00  0.00           C  
ATOM    443  CG  LEU A  31       0.358  -2.327   0.170  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -0.717  -1.273   0.382  1.00  0.00           C  
ATOM    445  CD2 LEU A  31       0.719  -2.995   1.489  1.00  0.00           C  
ATOM    446  H   LEU A  31       2.212  -2.822  -1.736  1.00  0.00           H  
ATOM    447  HA  LEU A  31       1.229  -4.968  -0.358  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -0.400  -2.845  -1.745  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -0.962  -3.880  -0.434  1.00  0.00           H  
ATOM    450  HG  LEU A  31       1.241  -1.831  -0.208  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -1.454  -1.643   1.078  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -1.193  -1.049  -0.561  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -0.266  -0.373   0.778  1.00  0.00           H  
ATOM    454 HD21 LEU A  31       0.749  -2.252   2.272  1.00  0.00           H  
ATOM    455 HD22 LEU A  31       1.689  -3.463   1.402  1.00  0.00           H  
ATOM    456 HD23 LEU A  31      -0.022  -3.743   1.729  1.00  0.00           H  
ATOM    457  N   LYS A  32       0.255  -5.013  -3.498  1.00  0.00           N  
ATOM    458  CA  LYS A  32      -0.307  -5.860  -4.543  1.00  0.00           C  
ATOM    459  C   LYS A  32       0.445  -7.184  -4.635  1.00  0.00           C  
ATOM    460  O   LYS A  32      -0.148  -8.226  -4.907  1.00  0.00           O  
ATOM    461  CB  LYS A  32      -0.259  -5.139  -5.892  1.00  0.00           C  
ATOM    462  CG  LYS A  32      -0.698  -3.687  -5.822  1.00  0.00           C  
ATOM    463  CD  LYS A  32      -1.657  -3.340  -6.950  1.00  0.00           C  
ATOM    464  CE  LYS A  32      -2.179  -1.917  -6.820  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      -1.815  -1.083  -7.998  1.00  0.00           N  
ATOM    466  H   LYS A  32       0.604  -4.127  -3.736  1.00  0.00           H  
ATOM    467  HA  LYS A  32      -1.337  -6.061  -4.289  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       0.754  -5.169  -6.268  1.00  0.00           H  
ATOM    469  HB3 LYS A  32      -0.905  -5.657  -6.587  1.00  0.00           H  
ATOM    470  HG2 LYS A  32      -1.193  -3.515  -4.878  1.00  0.00           H  
ATOM    471  HG3 LYS A  32       0.172  -3.052  -5.895  1.00  0.00           H  
ATOM    472  HD2 LYS A  32      -1.141  -3.437  -7.893  1.00  0.00           H  
ATOM    473  HD3 LYS A  32      -2.494  -4.025  -6.923  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      -3.254  -1.949  -6.729  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      -1.757  -1.473  -5.930  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      -1.321  -0.222  -7.687  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      -2.672  -0.807  -8.519  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      -1.192  -1.618  -8.636  1.00  0.00           H  
ATOM    479  N   GLU A  33       1.754  -7.133  -4.404  1.00  0.00           N  
ATOM    480  CA  GLU A  33       2.585  -8.329  -4.461  1.00  0.00           C  
ATOM    481  C   GLU A  33       2.266  -9.269  -3.301  1.00  0.00           C  
ATOM    482  O   GLU A  33       2.687 -10.426  -3.293  1.00  0.00           O  
ATOM    483  CB  GLU A  33       4.068  -7.949  -4.431  1.00  0.00           C  
ATOM    484  CG  GLU A  33       4.423  -6.812  -5.374  1.00  0.00           C  
ATOM    485  CD  GLU A  33       5.917  -6.693  -5.608  1.00  0.00           C  
ATOM    486  OE1 GLU A  33       6.692  -7.103  -4.718  1.00  0.00           O  
ATOM    487  OE2 GLU A  33       6.310  -6.191  -6.682  1.00  0.00           O  
ATOM    488  H   GLU A  33       2.169  -6.271  -4.192  1.00  0.00           H  
ATOM    489  HA  GLU A  33       2.372  -8.838  -5.389  1.00  0.00           H  
ATOM    490  HB2 GLU A  33       4.330  -7.651  -3.426  1.00  0.00           H  
ATOM    491  HB3 GLU A  33       4.654  -8.813  -4.706  1.00  0.00           H  
ATOM    492  HG2 GLU A  33       3.938  -6.983  -6.323  1.00  0.00           H  
ATOM    493  HG3 GLU A  33       4.066  -5.885  -4.951  1.00  0.00           H  
ATOM    494  N   ASP A  34       1.523  -8.762  -2.325  1.00  0.00           N  
ATOM    495  CA  ASP A  34       1.146  -9.555  -1.160  1.00  0.00           C  
ATOM    496  C   ASP A  34      -0.246 -10.151  -1.336  1.00  0.00           C  
ATOM    497  O   ASP A  34      -1.142  -9.541  -1.920  1.00  0.00           O  
ATOM    498  CB  ASP A  34       1.190  -8.695   0.105  1.00  0.00           C  
ATOM    499  CG  ASP A  34       1.854  -9.409   1.266  1.00  0.00           C  
ATOM    500  OD1 ASP A  34       3.055  -9.730   1.157  1.00  0.00           O  
ATOM    501  OD2 ASP A  34       1.171  -9.644   2.285  1.00  0.00           O  
ATOM    502  H   ASP A  34       1.218  -7.832  -2.389  1.00  0.00           H  
ATOM    503  HA  ASP A  34       1.859 -10.359  -1.063  1.00  0.00           H  
ATOM    504  HB2 ASP A  34       1.745  -7.791  -0.102  1.00  0.00           H  
ATOM    505  HB3 ASP A  34       0.182  -8.436   0.392  1.00  0.00           H  
ATOM    506  N   PRO A  35      -0.436 -11.374  -0.820  1.00  0.00           N  
ATOM    507  CA  PRO A  35      -1.717 -12.082  -0.907  1.00  0.00           C  
ATOM    508  C   PRO A  35      -2.793 -11.441  -0.038  1.00  0.00           C  
ATOM    509  O   PRO A  35      -3.973 -11.447  -0.387  1.00  0.00           O  
ATOM    510  CB  PRO A  35      -1.384 -13.485  -0.397  1.00  0.00           C  
ATOM    511  CG  PRO A  35      -0.201 -13.296   0.488  1.00  0.00           C  
ATOM    512  CD  PRO A  35       0.586 -12.161  -0.110  1.00  0.00           C  
ATOM    513  HA  PRO A  35      -2.068 -12.140  -1.927  1.00  0.00           H  
ATOM    514  HB2 PRO A  35      -2.228 -13.883   0.149  1.00  0.00           H  
ATOM    515  HB3 PRO A  35      -1.153 -14.131  -1.232  1.00  0.00           H  
ATOM    516  HG2 PRO A  35      -0.525 -13.043   1.485  1.00  0.00           H  
ATOM    517  HG3 PRO A  35       0.394 -14.197   0.503  1.00  0.00           H  
ATOM    518  HD2 PRO A  35       1.053 -11.576   0.668  1.00  0.00           H  
ATOM    519  HD3 PRO A  35       1.328 -12.539  -0.798  1.00  0.00           H  
ATOM    520  N   ALA A  36      -2.379 -10.888   1.098  1.00  0.00           N  
ATOM    521  CA  ALA A  36      -3.308 -10.240   2.016  1.00  0.00           C  
ATOM    522  C   ALA A  36      -4.093  -9.138   1.316  1.00  0.00           C  
ATOM    523  O   ALA A  36      -5.201  -8.793   1.728  1.00  0.00           O  
ATOM    524  CB  ALA A  36      -2.558  -9.678   3.215  1.00  0.00           C  
ATOM    525  H   ALA A  36      -1.425 -10.914   1.322  1.00  0.00           H  
ATOM    526  HA  ALA A  36      -3.999 -10.989   2.374  1.00  0.00           H  
ATOM    527  HB1 ALA A  36      -3.106  -9.902   4.119  1.00  0.00           H  
ATOM    528  HB2 ALA A  36      -1.577 -10.124   3.268  1.00  0.00           H  
ATOM    529  HB3 ALA A  36      -2.462  -8.607   3.109  1.00  0.00           H  
ATOM    530  N   TYR A  37      -3.512  -8.585   0.256  1.00  0.00           N  
ATOM    531  CA  TYR A  37      -4.158  -7.518  -0.500  1.00  0.00           C  
ATOM    532  C   TYR A  37      -4.442  -7.961  -1.932  1.00  0.00           C  
ATOM    533  O   TYR A  37      -4.073  -7.279  -2.888  1.00  0.00           O  
ATOM    534  CB  TYR A  37      -3.280  -6.266  -0.505  1.00  0.00           C  
ATOM    535  CG  TYR A  37      -2.663  -5.954   0.839  1.00  0.00           C  
ATOM    536  CD1 TYR A  37      -3.420  -5.394   1.860  1.00  0.00           C  
ATOM    537  CD2 TYR A  37      -1.321  -6.217   1.088  1.00  0.00           C  
ATOM    538  CE1 TYR A  37      -2.860  -5.105   3.089  1.00  0.00           C  
ATOM    539  CE2 TYR A  37      -0.753  -5.934   2.315  1.00  0.00           C  
ATOM    540  CZ  TYR A  37      -1.527  -5.378   3.313  1.00  0.00           C  
ATOM    541  OH  TYR A  37      -0.964  -5.094   4.535  1.00  0.00           O  
ATOM    542  H   TYR A  37      -2.628  -8.902  -0.024  1.00  0.00           H  
ATOM    543  HA  TYR A  37      -5.094  -7.288  -0.014  1.00  0.00           H  
ATOM    544  HB2 TYR A  37      -2.478  -6.400  -1.215  1.00  0.00           H  
ATOM    545  HB3 TYR A  37      -3.878  -5.417  -0.802  1.00  0.00           H  
ATOM    546  HD1 TYR A  37      -4.465  -5.181   1.683  1.00  0.00           H  
ATOM    547  HD2 TYR A  37      -0.718  -6.652   0.304  1.00  0.00           H  
ATOM    548  HE1 TYR A  37      -3.465  -4.671   3.872  1.00  0.00           H  
ATOM    549  HE2 TYR A  37       0.292  -6.147   2.489  1.00  0.00           H  
ATOM    550  HH  TYR A  37      -0.337  -5.782   4.767  1.00  0.00           H  
ATOM    551  N   TRP A  38      -5.099  -9.105  -2.071  1.00  0.00           N  
ATOM    552  CA  TRP A  38      -5.435  -9.640  -3.386  1.00  0.00           C  
ATOM    553  C   TRP A  38      -6.617  -8.892  -3.992  1.00  0.00           C  
ATOM    554  O   TRP A  38      -6.745  -8.798  -5.213  1.00  0.00           O  
ATOM    555  CB  TRP A  38      -5.755 -11.132  -3.287  1.00  0.00           C  
ATOM    556  CG  TRP A  38      -6.945 -11.428  -2.424  1.00  0.00           C  
ATOM    557  CD1 TRP A  38      -6.931 -11.932  -1.155  1.00  0.00           C  
ATOM    558  CD2 TRP A  38      -8.321 -11.240  -2.769  1.00  0.00           C  
ATOM    559  NE1 TRP A  38      -8.216 -12.068  -0.690  1.00  0.00           N  
ATOM    560  CE2 TRP A  38      -9.088 -11.650  -1.661  1.00  0.00           C  
ATOM    561  CE3 TRP A  38      -8.981 -10.762  -3.905  1.00  0.00           C  
ATOM    562  CZ2 TRP A  38     -10.479 -11.597  -1.658  1.00  0.00           C  
ATOM    563  CZ3 TRP A  38     -10.362 -10.711  -3.900  1.00  0.00           C  
ATOM    564  CH2 TRP A  38     -11.099 -11.126  -2.783  1.00  0.00           C  
ATOM    565  H   TRP A  38      -5.367  -9.605  -1.270  1.00  0.00           H  
ATOM    566  HA  TRP A  38      -4.575  -9.507  -4.026  1.00  0.00           H  
ATOM    567  HB2 TRP A  38      -5.956 -11.517  -4.276  1.00  0.00           H  
ATOM    568  HB3 TRP A  38      -4.902 -11.649  -2.870  1.00  0.00           H  
ATOM    569  HD1 TRP A  38      -6.034 -12.185  -0.611  1.00  0.00           H  
ATOM    570  HE1 TRP A  38      -8.469 -12.409   0.194  1.00  0.00           H  
ATOM    571  HE3 TRP A  38      -8.430 -10.438  -4.775  1.00  0.00           H  
ATOM    572  HZ2 TRP A  38     -11.062 -11.912  -0.804  1.00  0.00           H  
ATOM    573  HZ3 TRP A  38     -10.890 -10.345  -4.769  1.00  0.00           H  
ATOM    574  HH2 TRP A  38     -12.175 -11.069  -2.824  1.00  0.00           H  
ATOM    575  N   PHE A  39      -7.480  -8.362  -3.132  1.00  0.00           N  
ATOM    576  CA  PHE A  39      -8.653  -7.623  -3.584  1.00  0.00           C  
ATOM    577  C   PHE A  39      -8.245  -6.375  -4.360  1.00  0.00           C  
ATOM    578  O   PHE A  39      -9.004  -5.867  -5.187  1.00  0.00           O  
ATOM    579  CB  PHE A  39      -9.526  -7.231  -2.390  1.00  0.00           C  
ATOM    580  CG  PHE A  39      -8.753  -6.608  -1.262  1.00  0.00           C  
ATOM    581  CD1 PHE A  39      -8.314  -5.297  -1.346  1.00  0.00           C  
ATOM    582  CD2 PHE A  39      -8.467  -7.334  -0.117  1.00  0.00           C  
ATOM    583  CE1 PHE A  39      -7.603  -4.721  -0.310  1.00  0.00           C  
ATOM    584  CE2 PHE A  39      -7.757  -6.763   0.922  1.00  0.00           C  
ATOM    585  CZ  PHE A  39      -7.324  -5.456   0.826  1.00  0.00           C  
ATOM    586  H   PHE A  39      -7.324  -8.470  -2.171  1.00  0.00           H  
ATOM    587  HA  PHE A  39      -9.220  -8.269  -4.236  1.00  0.00           H  
ATOM    588  HB2 PHE A  39     -10.269  -6.518  -2.715  1.00  0.00           H  
ATOM    589  HB3 PHE A  39     -10.020  -8.112  -2.010  1.00  0.00           H  
ATOM    590  HD1 PHE A  39      -8.532  -4.720  -2.235  1.00  0.00           H  
ATOM    591  HD2 PHE A  39      -8.805  -8.358  -0.040  1.00  0.00           H  
ATOM    592  HE1 PHE A  39      -7.266  -3.698  -0.389  1.00  0.00           H  
ATOM    593  HE2 PHE A  39      -7.540  -7.340   1.809  1.00  0.00           H  
ATOM    594  HZ  PHE A  39      -6.770  -5.007   1.637  1.00  0.00           H  
ATOM    595  N   LEU A  40      -7.040  -5.885  -4.090  1.00  0.00           N  
ATOM    596  CA  LEU A  40      -6.528  -4.696  -4.762  1.00  0.00           C  
ATOM    597  C   LEU A  40      -6.817  -4.751  -6.260  1.00  0.00           C  
ATOM    598  O   LEU A  40      -7.328  -3.793  -6.839  1.00  0.00           O  
ATOM    599  CB  LEU A  40      -5.022  -4.560  -4.527  1.00  0.00           C  
ATOM    600  CG  LEU A  40      -4.604  -4.025  -3.156  1.00  0.00           C  
ATOM    601  CD1 LEU A  40      -3.088  -3.975  -3.043  1.00  0.00           C  
ATOM    602  CD2 LEU A  40      -5.204  -2.647  -2.917  1.00  0.00           C  
ATOM    603  H   LEU A  40      -6.480  -6.332  -3.422  1.00  0.00           H  
ATOM    604  HA  LEU A  40      -7.029  -3.836  -4.343  1.00  0.00           H  
ATOM    605  HB2 LEU A  40      -4.580  -5.537  -4.649  1.00  0.00           H  
ATOM    606  HB3 LEU A  40      -4.630  -3.891  -5.278  1.00  0.00           H  
ATOM    607  HG  LEU A  40      -4.974  -4.690  -2.389  1.00  0.00           H  
ATOM    608 HD11 LEU A  40      -2.746  -2.969  -3.232  1.00  0.00           H  
ATOM    609 HD12 LEU A  40      -2.652  -4.646  -3.768  1.00  0.00           H  
ATOM    610 HD13 LEU A  40      -2.792  -4.276  -2.049  1.00  0.00           H  
ATOM    611 HD21 LEU A  40      -4.426  -1.965  -2.605  1.00  0.00           H  
ATOM    612 HD22 LEU A  40      -5.956  -2.711  -2.143  1.00  0.00           H  
ATOM    613 HD23 LEU A  40      -5.656  -2.287  -3.829  1.00  0.00           H  
ATOM    614  N   SER A  41      -6.487  -5.879  -6.879  1.00  0.00           N  
ATOM    615  CA  SER A  41      -6.708  -6.058  -8.310  1.00  0.00           C  
ATOM    616  C   SER A  41      -8.201  -6.088  -8.628  1.00  0.00           C  
ATOM    617  O   SER A  41      -8.642  -5.536  -9.636  1.00  0.00           O  
ATOM    618  CB  SER A  41      -6.047  -7.351  -8.791  1.00  0.00           C  
ATOM    619  OG  SER A  41      -4.651  -7.329  -8.555  1.00  0.00           O  
ATOM    620  H   SER A  41      -6.082  -6.607  -6.363  1.00  0.00           H  
ATOM    621  HA  SER A  41      -6.259  -5.222  -8.823  1.00  0.00           H  
ATOM    622  HB2 SER A  41      -6.476  -8.190  -8.265  1.00  0.00           H  
ATOM    623  HB3 SER A  41      -6.219  -7.466  -9.852  1.00  0.00           H  
ATOM    624  HG  SER A  41      -4.471  -6.845  -7.745  1.00  0.00           H  
ATOM    625  N   ASP A  42      -8.972  -6.735  -7.761  1.00  0.00           N  
ATOM    626  CA  ASP A  42     -10.414  -6.835  -7.948  1.00  0.00           C  
ATOM    627  C   ASP A  42     -11.096  -5.506  -7.643  1.00  0.00           C  
ATOM    628  O   ASP A  42     -10.608  -4.719  -6.832  1.00  0.00           O  
ATOM    629  CB  ASP A  42     -10.990  -7.935  -7.053  1.00  0.00           C  
ATOM    630  CG  ASP A  42     -12.271  -8.523  -7.612  1.00  0.00           C  
ATOM    631  OD1 ASP A  42     -12.200  -9.230  -8.638  1.00  0.00           O  
ATOM    632  OD2 ASP A  42     -13.344  -8.276  -7.022  1.00  0.00           O  
ATOM    633  H   ASP A  42      -8.561  -7.154  -6.976  1.00  0.00           H  
ATOM    634  HA  ASP A  42     -10.598  -7.092  -8.981  1.00  0.00           H  
ATOM    635  HB2 ASP A  42     -10.264  -8.728  -6.957  1.00  0.00           H  
ATOM    636  HB3 ASP A  42     -11.199  -7.523  -6.078  1.00  0.00           H  
ATOM    637  N   GLU A  43     -12.225  -5.261  -8.301  1.00  0.00           N  
ATOM    638  CA  GLU A  43     -12.972  -4.024  -8.102  1.00  0.00           C  
ATOM    639  C   GLU A  43     -14.419  -4.320  -7.718  1.00  0.00           C  
ATOM    640  O   GLU A  43     -15.039  -3.566  -6.969  1.00  0.00           O  
ATOM    641  CB  GLU A  43     -12.933  -3.168  -9.369  1.00  0.00           C  
ATOM    642  CG  GLU A  43     -11.658  -2.357  -9.516  1.00  0.00           C  
ATOM    643  CD  GLU A  43     -11.868  -1.075 -10.299  1.00  0.00           C  
ATOM    644  OE1 GLU A  43     -12.849  -0.358 -10.009  1.00  0.00           O  
ATOM    645  OE2 GLU A  43     -11.054  -0.790 -11.202  1.00  0.00           O  
ATOM    646  H   GLU A  43     -12.563  -5.926  -8.936  1.00  0.00           H  
ATOM    647  HA  GLU A  43     -12.503  -3.480  -7.296  1.00  0.00           H  
ATOM    648  HB2 GLU A  43     -13.025  -3.815 -10.229  1.00  0.00           H  
ATOM    649  HB3 GLU A  43     -13.769  -2.486  -9.353  1.00  0.00           H  
ATOM    650  HG2 GLU A  43     -11.292  -2.103  -8.533  1.00  0.00           H  
ATOM    651  HG3 GLU A  43     -10.921  -2.957 -10.029  1.00  0.00           H  
ATOM    652  N   ASN A  44     -14.951  -5.421  -8.238  1.00  0.00           N  
ATOM    653  CA  ASN A  44     -16.325  -5.816  -7.951  1.00  0.00           C  
ATOM    654  C   ASN A  44     -16.391  -6.685  -6.699  1.00  0.00           C  
ATOM    655  O   ASN A  44     -16.983  -7.764  -6.711  1.00  0.00           O  
ATOM    656  CB  ASN A  44     -16.919  -6.572  -9.142  1.00  0.00           C  
ATOM    657  CG  ASN A  44     -17.180  -5.666 -10.330  1.00  0.00           C  
ATOM    658  OD1 ASN A  44     -16.954  -4.457 -10.264  1.00  0.00           O  
ATOM    659  ND2 ASN A  44     -17.658  -6.248 -11.423  1.00  0.00           N  
ATOM    660  H   ASN A  44     -14.405  -5.982  -8.829  1.00  0.00           H  
ATOM    661  HA  ASN A  44     -16.899  -4.918  -7.784  1.00  0.00           H  
ATOM    662  HB2 ASN A  44     -16.232  -7.346  -9.449  1.00  0.00           H  
ATOM    663  HB3 ASN A  44     -17.853  -7.023  -8.844  1.00  0.00           H  
ATOM    664 HD21 ASN A  44     -17.814  -7.215 -11.403  1.00  0.00           H  
ATOM    665 HD22 ASN A  44     -17.835  -5.685 -12.207  1.00  0.00           H  
ATOM    666  N   SER A  45     -15.781  -6.205  -5.620  1.00  0.00           N  
ATOM    667  CA  SER A  45     -15.768  -6.938  -4.360  1.00  0.00           C  
ATOM    668  C   SER A  45     -16.030  -6.002  -3.183  1.00  0.00           C  
ATOM    669  O   SER A  45     -16.333  -4.823  -3.369  1.00  0.00           O  
ATOM    670  CB  SER A  45     -14.426  -7.648  -4.172  1.00  0.00           C  
ATOM    671  OG  SER A  45     -13.361  -6.716  -4.109  1.00  0.00           O  
ATOM    672  H   SER A  45     -15.326  -5.339  -5.673  1.00  0.00           H  
ATOM    673  HA  SER A  45     -16.555  -7.678  -4.398  1.00  0.00           H  
ATOM    674  HB2 SER A  45     -14.447  -8.216  -3.255  1.00  0.00           H  
ATOM    675  HB3 SER A  45     -14.256  -8.316  -5.004  1.00  0.00           H  
ATOM    676  HG  SER A  45     -12.688  -6.954  -4.751  1.00  0.00           H  
ATOM    677  N   LEU A  46     -15.911  -6.537  -1.973  1.00  0.00           N  
ATOM    678  CA  LEU A  46     -16.135  -5.751  -0.765  1.00  0.00           C  
ATOM    679  C   LEU A  46     -14.817  -5.228  -0.203  1.00  0.00           C  
ATOM    680  O   LEU A  46     -14.673  -4.035   0.061  1.00  0.00           O  
ATOM    681  CB  LEU A  46     -16.854  -6.594   0.290  1.00  0.00           C  
ATOM    682  CG  LEU A  46     -16.625  -6.186   1.746  1.00  0.00           C  
ATOM    683  CD1 LEU A  46     -15.284  -6.706   2.241  1.00  0.00           C  
ATOM    684  CD2 LEU A  46     -16.699  -4.673   1.894  1.00  0.00           C  
ATOM    685  H   LEU A  46     -15.667  -7.482  -1.889  1.00  0.00           H  
ATOM    686  HA  LEU A  46     -16.759  -4.909  -1.027  1.00  0.00           H  
ATOM    687  HB2 LEU A  46     -17.913  -6.536   0.094  1.00  0.00           H  
ATOM    688  HB3 LEU A  46     -16.523  -7.616   0.176  1.00  0.00           H  
ATOM    689  HG  LEU A  46     -17.399  -6.622   2.362  1.00  0.00           H  
ATOM    690 HD11 LEU A  46     -15.006  -7.582   1.675  1.00  0.00           H  
ATOM    691 HD12 LEU A  46     -15.361  -6.963   3.287  1.00  0.00           H  
ATOM    692 HD13 LEU A  46     -14.532  -5.940   2.114  1.00  0.00           H  
ATOM    693 HD21 LEU A  46     -15.740  -4.296   2.215  1.00  0.00           H  
ATOM    694 HD22 LEU A  46     -17.451  -4.421   2.629  1.00  0.00           H  
ATOM    695 HD23 LEU A  46     -16.962  -4.231   0.945  1.00  0.00           H  
ATOM    696  N   GLU A  47     -13.857  -6.131  -0.024  1.00  0.00           N  
ATOM    697  CA  GLU A  47     -12.549  -5.759   0.504  1.00  0.00           C  
ATOM    698  C   GLU A  47     -11.954  -4.595  -0.283  1.00  0.00           C  
ATOM    699  O   GLU A  47     -11.158  -3.818   0.244  1.00  0.00           O  
ATOM    700  CB  GLU A  47     -11.598  -6.957   0.462  1.00  0.00           C  
ATOM    701  CG  GLU A  47     -11.875  -7.992   1.541  1.00  0.00           C  
ATOM    702  CD  GLU A  47     -10.766  -8.070   2.571  1.00  0.00           C  
ATOM    703  OE1 GLU A  47      -9.614  -8.353   2.184  1.00  0.00           O  
ATOM    704  OE2 GLU A  47     -11.052  -7.847   3.767  1.00  0.00           O  
ATOM    705  H   GLU A  47     -14.031  -7.067  -0.254  1.00  0.00           H  
ATOM    706  HA  GLU A  47     -12.682  -5.453   1.531  1.00  0.00           H  
ATOM    707  HB2 GLU A  47     -11.687  -7.437  -0.500  1.00  0.00           H  
ATOM    708  HB3 GLU A  47     -10.586  -6.601   0.585  1.00  0.00           H  
ATOM    709  HG2 GLU A  47     -12.795  -7.733   2.043  1.00  0.00           H  
ATOM    710  HG3 GLU A  47     -11.980  -8.960   1.074  1.00  0.00           H  
ATOM    711  N   TYR A  48     -12.346  -4.482  -1.547  1.00  0.00           N  
ATOM    712  CA  TYR A  48     -11.850  -3.416  -2.408  1.00  0.00           C  
ATOM    713  C   TYR A  48     -12.706  -2.160  -2.269  1.00  0.00           C  
ATOM    714  O   TYR A  48     -12.237  -1.046  -2.502  1.00  0.00           O  
ATOM    715  CB  TYR A  48     -11.833  -3.876  -3.867  1.00  0.00           C  
ATOM    716  CG  TYR A  48     -11.391  -2.803  -4.835  1.00  0.00           C  
ATOM    717  CD1 TYR A  48     -12.293  -1.866  -5.325  1.00  0.00           C  
ATOM    718  CD2 TYR A  48     -10.070  -2.726  -5.262  1.00  0.00           C  
ATOM    719  CE1 TYR A  48     -11.893  -0.884  -6.211  1.00  0.00           C  
ATOM    720  CE2 TYR A  48      -9.661  -1.746  -6.145  1.00  0.00           C  
ATOM    721  CZ  TYR A  48     -10.575  -0.828  -6.618  1.00  0.00           C  
ATOM    722  OH  TYR A  48     -10.172   0.148  -7.499  1.00  0.00           O  
ATOM    723  H   TYR A  48     -12.983  -5.133  -1.910  1.00  0.00           H  
ATOM    724  HA  TYR A  48     -10.840  -3.185  -2.103  1.00  0.00           H  
ATOM    725  HB2 TYR A  48     -11.158  -4.711  -3.967  1.00  0.00           H  
ATOM    726  HB3 TYR A  48     -12.829  -4.188  -4.150  1.00  0.00           H  
ATOM    727  HD1 TYR A  48     -13.324  -1.913  -5.005  1.00  0.00           H  
ATOM    728  HD2 TYR A  48      -9.356  -3.447  -4.890  1.00  0.00           H  
ATOM    729  HE1 TYR A  48     -12.609  -0.165  -6.581  1.00  0.00           H  
ATOM    730  HE2 TYR A  48      -8.630  -1.703  -6.464  1.00  0.00           H  
ATOM    731  HH  TYR A  48      -9.891   0.925  -7.010  1.00  0.00           H  
ATOM    732  N   LYS A  49     -13.964  -2.350  -1.885  1.00  0.00           N  
ATOM    733  CA  LYS A  49     -14.886  -1.234  -1.711  1.00  0.00           C  
ATOM    734  C   LYS A  49     -14.434  -0.325  -0.573  1.00  0.00           C  
ATOM    735  O   LYS A  49     -14.791   0.852  -0.527  1.00  0.00           O  
ATOM    736  CB  LYS A  49     -16.299  -1.753  -1.433  1.00  0.00           C  
ATOM    737  CG  LYS A  49     -17.244  -1.608  -2.613  1.00  0.00           C  
ATOM    738  CD  LYS A  49     -18.202  -2.784  -2.709  1.00  0.00           C  
ATOM    739  CE  LYS A  49     -18.406  -3.223  -4.150  1.00  0.00           C  
ATOM    740  NZ  LYS A  49     -19.339  -2.319  -4.879  1.00  0.00           N  
ATOM    741  H   LYS A  49     -14.279  -3.262  -1.714  1.00  0.00           H  
ATOM    742  HA  LYS A  49     -14.896  -0.665  -2.629  1.00  0.00           H  
ATOM    743  HB2 LYS A  49     -16.240  -2.800  -1.172  1.00  0.00           H  
ATOM    744  HB3 LYS A  49     -16.713  -1.206  -0.598  1.00  0.00           H  
ATOM    745  HG2 LYS A  49     -17.817  -0.700  -2.495  1.00  0.00           H  
ATOM    746  HG3 LYS A  49     -16.664  -1.555  -3.523  1.00  0.00           H  
ATOM    747  HD2 LYS A  49     -17.798  -3.613  -2.145  1.00  0.00           H  
ATOM    748  HD3 LYS A  49     -19.156  -2.494  -2.291  1.00  0.00           H  
ATOM    749  HE2 LYS A  49     -17.449  -3.218  -4.652  1.00  0.00           H  
ATOM    750  HE3 LYS A  49     -18.809  -4.224  -4.155  1.00  0.00           H  
ATOM    751  HZ1 LYS A  49     -20.029  -1.910  -4.216  1.00  0.00           H  
ATOM    752  HZ2 LYS A  49     -19.852  -2.850  -5.610  1.00  0.00           H  
ATOM    753  HZ3 LYS A  49     -18.810  -1.548  -5.332  1.00  0.00           H  
ATOM    754  N   TYR A  50     -13.646  -0.878   0.342  1.00  0.00           N  
ATOM    755  CA  TYR A  50     -13.145  -0.118   1.480  1.00  0.00           C  
ATOM    756  C   TYR A  50     -11.892   0.667   1.103  1.00  0.00           C  
ATOM    757  O   TYR A  50     -11.851   1.890   1.229  1.00  0.00           O  
ATOM    758  CB  TYR A  50     -12.841  -1.054   2.651  1.00  0.00           C  
ATOM    759  CG  TYR A  50     -14.072  -1.485   3.416  1.00  0.00           C  
ATOM    760  CD1 TYR A  50     -15.249  -1.808   2.751  1.00  0.00           C  
ATOM    761  CD2 TYR A  50     -14.059  -1.571   4.803  1.00  0.00           C  
ATOM    762  CE1 TYR A  50     -16.376  -2.202   3.446  1.00  0.00           C  
ATOM    763  CE2 TYR A  50     -15.180  -1.966   5.505  1.00  0.00           C  
ATOM    764  CZ  TYR A  50     -16.336  -2.281   4.822  1.00  0.00           C  
ATOM    765  OH  TYR A  50     -17.456  -2.674   5.519  1.00  0.00           O  
ATOM    766  H   TYR A  50     -13.396  -1.821   0.251  1.00  0.00           H  
ATOM    767  HA  TYR A  50     -13.915   0.579   1.778  1.00  0.00           H  
ATOM    768  HB2 TYR A  50     -12.355  -1.941   2.278  1.00  0.00           H  
ATOM    769  HB3 TYR A  50     -12.181  -0.551   3.342  1.00  0.00           H  
ATOM    770  HD1 TYR A  50     -15.277  -1.745   1.673  1.00  0.00           H  
ATOM    771  HD2 TYR A  50     -13.151  -1.324   5.334  1.00  0.00           H  
ATOM    772  HE1 TYR A  50     -17.282  -2.449   2.912  1.00  0.00           H  
ATOM    773  HE2 TYR A  50     -15.149  -2.027   6.583  1.00  0.00           H  
ATOM    774  HH  TYR A  50     -18.242  -2.450   5.013  1.00  0.00           H  
ATOM    775  N   TYR A  51     -10.873  -0.048   0.639  1.00  0.00           N  
ATOM    776  CA  TYR A  51      -9.618   0.579   0.244  1.00  0.00           C  
ATOM    777  C   TYR A  51      -9.872   1.834  -0.587  1.00  0.00           C  
ATOM    778  O   TYR A  51      -9.094   2.787  -0.548  1.00  0.00           O  
ATOM    779  CB  TYR A  51      -8.758  -0.406  -0.550  1.00  0.00           C  
ATOM    780  CG  TYR A  51      -7.513   0.216  -1.142  1.00  0.00           C  
ATOM    781  CD1 TYR A  51      -6.431   0.552  -0.339  1.00  0.00           C  
ATOM    782  CD2 TYR A  51      -7.421   0.467  -2.506  1.00  0.00           C  
ATOM    783  CE1 TYR A  51      -5.292   1.121  -0.876  1.00  0.00           C  
ATOM    784  CE2 TYR A  51      -6.286   1.034  -3.052  1.00  0.00           C  
ATOM    785  CZ  TYR A  51      -5.224   1.360  -2.232  1.00  0.00           C  
ATOM    786  OH  TYR A  51      -4.092   1.926  -2.771  1.00  0.00           O  
ATOM    787  H   TYR A  51     -10.966  -1.020   0.561  1.00  0.00           H  
ATOM    788  HA  TYR A  51      -9.088   0.858   1.144  1.00  0.00           H  
ATOM    789  HB2 TYR A  51      -8.448  -1.209   0.101  1.00  0.00           H  
ATOM    790  HB3 TYR A  51      -9.344  -0.812  -1.362  1.00  0.00           H  
ATOM    791  HD1 TYR A  51      -6.488   0.363   0.724  1.00  0.00           H  
ATOM    792  HD2 TYR A  51      -8.253   0.210  -3.145  1.00  0.00           H  
ATOM    793  HE1 TYR A  51      -4.461   1.376  -0.234  1.00  0.00           H  
ATOM    794  HE2 TYR A  51      -6.231   1.222  -4.115  1.00  0.00           H  
ATOM    795  HH  TYR A  51      -3.843   1.448  -3.566  1.00  0.00           H  
ATOM    796  N   LYS A  52     -10.969   1.825  -1.338  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -11.330   2.961  -2.177  1.00  0.00           C  
ATOM    798  C   LYS A  52     -12.190   3.957  -1.405  1.00  0.00           C  
ATOM    799  O   LYS A  52     -11.992   5.169  -1.500  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -12.079   2.482  -3.422  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -11.177   1.861  -4.475  1.00  0.00           C  
ATOM    802  CD  LYS A  52     -10.233   2.890  -5.076  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -10.667   3.293  -6.477  1.00  0.00           C  
ATOM    804  NZ  LYS A  52     -11.406   4.586  -6.478  1.00  0.00           N  
ATOM    805  H   LYS A  52     -11.549   1.035  -1.325  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -10.418   3.452  -2.482  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -12.811   1.746  -3.126  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -12.589   3.325  -3.867  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -10.593   1.077  -4.017  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -11.789   1.446  -5.262  1.00  0.00           H  
ATOM    811  HD2 LYS A  52     -10.223   3.768  -4.448  1.00  0.00           H  
ATOM    812  HD3 LYS A  52      -9.239   2.468  -5.124  1.00  0.00           H  
ATOM    813  HE2 LYS A  52      -9.789   3.389  -7.097  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -11.308   2.521  -6.877  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52     -11.056   5.196  -7.245  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52     -11.270   5.075  -5.571  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52     -12.422   4.417  -6.621  1.00  0.00           H  
ATOM    818  N   LEU A  53     -13.143   3.439  -0.638  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -14.031   4.283   0.152  1.00  0.00           C  
ATOM    820  C   LEU A  53     -13.308   4.843   1.373  1.00  0.00           C  
ATOM    821  O   LEU A  53     -13.034   6.041   1.449  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -15.262   3.488   0.595  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -16.080   4.096   1.734  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -15.621   3.545   3.075  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -15.974   5.615   1.715  1.00  0.00           C  
ATOM    826  H   LEU A  53     -13.253   2.466  -0.602  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -14.350   5.105  -0.472  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -15.912   3.383  -0.259  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -14.926   2.511   0.913  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -17.120   3.832   1.603  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -15.168   2.576   2.930  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -16.470   3.449   3.735  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -14.899   4.219   3.513  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -15.747   5.946   0.713  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -15.186   5.929   2.386  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -16.911   6.045   2.035  1.00  0.00           H  
ATOM    837  N   LYS A  54     -13.000   3.969   2.325  1.00  0.00           N  
ATOM    838  CA  LYS A  54     -12.305   4.374   3.540  1.00  0.00           C  
ATOM    839  C   LYS A  54     -11.192   5.368   3.225  1.00  0.00           C  
ATOM    840  O   LYS A  54     -10.857   6.223   4.046  1.00  0.00           O  
ATOM    841  CB  LYS A  54     -11.723   3.150   4.252  1.00  0.00           C  
ATOM    842  CG  LYS A  54     -11.793   3.237   5.767  1.00  0.00           C  
ATOM    843  CD  LYS A  54     -13.190   2.931   6.279  1.00  0.00           C  
ATOM    844  CE  LYS A  54     -13.346   3.327   7.740  1.00  0.00           C  
ATOM    845  NZ  LYS A  54     -14.466   2.596   8.395  1.00  0.00           N  
ATOM    846  H   LYS A  54     -13.246   3.026   2.206  1.00  0.00           H  
ATOM    847  HA  LYS A  54     -13.023   4.851   4.190  1.00  0.00           H  
ATOM    848  HB2 LYS A  54     -12.269   2.273   3.937  1.00  0.00           H  
ATOM    849  HB3 LYS A  54     -10.687   3.040   3.965  1.00  0.00           H  
ATOM    850  HG2 LYS A  54     -11.101   2.526   6.191  1.00  0.00           H  
ATOM    851  HG3 LYS A  54     -11.517   4.237   6.074  1.00  0.00           H  
ATOM    852  HD2 LYS A  54     -13.909   3.481   5.690  1.00  0.00           H  
ATOM    853  HD3 LYS A  54     -13.375   1.871   6.182  1.00  0.00           H  
ATOM    854  HE2 LYS A  54     -12.428   3.104   8.260  1.00  0.00           H  
ATOM    855  HE3 LYS A  54     -13.541   4.388   7.792  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54     -14.436   1.590   8.134  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54     -15.378   2.994   8.094  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54     -14.390   2.678   9.429  1.00  0.00           H  
ATOM    859  N   LEU A  55     -10.623   5.252   2.031  1.00  0.00           N  
ATOM    860  CA  LEU A  55      -9.548   6.142   1.605  1.00  0.00           C  
ATOM    861  C   LEU A  55     -10.084   7.537   1.299  1.00  0.00           C  
ATOM    862  O   LEU A  55      -9.486   8.541   1.684  1.00  0.00           O  
ATOM    863  CB  LEU A  55      -8.843   5.572   0.372  1.00  0.00           C  
ATOM    864  CG  LEU A  55      -7.637   6.362  -0.137  1.00  0.00           C  
ATOM    865  CD1 LEU A  55      -6.576   6.473   0.946  1.00  0.00           C  
ATOM    866  CD2 LEU A  55      -7.062   5.709  -1.385  1.00  0.00           C  
ATOM    867  H   LEU A  55     -10.931   4.552   1.419  1.00  0.00           H  
ATOM    868  HA  LEU A  55      -8.836   6.213   2.415  1.00  0.00           H  
ATOM    869  HB2 LEU A  55      -8.507   4.576   0.615  1.00  0.00           H  
ATOM    870  HB3 LEU A  55      -9.569   5.520  -0.426  1.00  0.00           H  
ATOM    871  HG  LEU A  55      -7.954   7.362  -0.398  1.00  0.00           H  
ATOM    872 HD11 LEU A  55      -6.907   5.949   1.829  1.00  0.00           H  
ATOM    873 HD12 LEU A  55      -6.414   7.514   1.184  1.00  0.00           H  
ATOM    874 HD13 LEU A  55      -5.653   6.038   0.592  1.00  0.00           H  
ATOM    875 HD21 LEU A  55      -6.381   6.395  -1.868  1.00  0.00           H  
ATOM    876 HD22 LEU A  55      -7.865   5.461  -2.066  1.00  0.00           H  
ATOM    877 HD23 LEU A  55      -6.532   4.809  -1.110  1.00  0.00           H  
ATOM    878  N   ALA A  56     -11.216   7.590   0.606  1.00  0.00           N  
ATOM    879  CA  ALA A  56     -11.836   8.861   0.252  1.00  0.00           C  
ATOM    880  C   ALA A  56     -12.304   9.608   1.495  1.00  0.00           C  
ATOM    881  O   ALA A  56     -11.916  10.753   1.725  1.00  0.00           O  
ATOM    882  CB  ALA A  56     -13.000   8.633  -0.701  1.00  0.00           C  
ATOM    883  H   ALA A  56     -11.645   6.755   0.326  1.00  0.00           H  
ATOM    884  HA  ALA A  56     -11.096   9.461  -0.260  1.00  0.00           H  
ATOM    885  HB1 ALA A  56     -13.785   8.098  -0.187  1.00  0.00           H  
ATOM    886  HB2 ALA A  56     -13.377   9.585  -1.042  1.00  0.00           H  
ATOM    887  HB3 ALA A  56     -12.665   8.054  -1.548  1.00  0.00           H  
ATOM    888  N   GLU A  57     -13.142   8.953   2.293  1.00  0.00           N  
ATOM    889  CA  GLU A  57     -13.665   9.558   3.512  1.00  0.00           C  
ATOM    890  C   GLU A  57     -12.531   9.943   4.458  1.00  0.00           C  
ATOM    891  O   GLU A  57     -12.664  10.867   5.260  1.00  0.00           O  
ATOM    892  CB  GLU A  57     -14.624   8.595   4.215  1.00  0.00           C  
ATOM    893  CG  GLU A  57     -13.958   7.318   4.700  1.00  0.00           C  
ATOM    894  CD  GLU A  57     -14.778   6.595   5.750  1.00  0.00           C  
ATOM    895  OE1 GLU A  57     -15.940   6.240   5.457  1.00  0.00           O  
ATOM    896  OE2 GLU A  57     -14.259   6.383   6.866  1.00  0.00           O  
ATOM    897  H   GLU A  57     -13.416   8.042   2.055  1.00  0.00           H  
ATOM    898  HA  GLU A  57     -14.205  10.451   3.235  1.00  0.00           H  
ATOM    899  HB2 GLU A  57     -15.059   9.097   5.067  1.00  0.00           H  
ATOM    900  HB3 GLU A  57     -15.413   8.325   3.527  1.00  0.00           H  
ATOM    901  HG2 GLU A  57     -13.818   6.658   3.858  1.00  0.00           H  
ATOM    902  HG3 GLU A  57     -12.997   7.568   5.124  1.00  0.00           H  
ATOM    903  N   MET A  58     -11.415   9.228   4.356  1.00  0.00           N  
ATOM    904  CA  MET A  58     -10.257   9.496   5.202  1.00  0.00           C  
ATOM    905  C   MET A  58      -9.419  10.636   4.633  1.00  0.00           C  
ATOM    906  O   MET A  58      -8.850  11.431   5.379  1.00  0.00           O  
ATOM    907  CB  MET A  58      -9.399   8.236   5.340  1.00  0.00           C  
ATOM    908  CG  MET A  58      -9.984   7.204   6.289  1.00  0.00           C  
ATOM    909  SD  MET A  58      -9.632   7.573   8.019  1.00  0.00           S  
ATOM    910  CE  MET A  58      -7.915   7.079   8.130  1.00  0.00           C  
ATOM    911  H   MET A  58     -11.369   8.505   3.698  1.00  0.00           H  
ATOM    912  HA  MET A  58     -10.619   9.783   6.178  1.00  0.00           H  
ATOM    913  HB2 MET A  58      -9.291   7.780   4.367  1.00  0.00           H  
ATOM    914  HB3 MET A  58      -8.423   8.519   5.707  1.00  0.00           H  
ATOM    915  HG2 MET A  58     -11.054   7.173   6.153  1.00  0.00           H  
ATOM    916  HG3 MET A  58      -9.565   6.237   6.050  1.00  0.00           H  
ATOM    917  HE1 MET A  58      -7.605   6.642   7.192  1.00  0.00           H  
ATOM    918  HE2 MET A  58      -7.305   7.945   8.342  1.00  0.00           H  
ATOM    919  HE3 MET A  58      -7.799   6.353   8.921  1.00  0.00           H  
ATOM    920  N   GLN A  59      -9.351  10.709   3.307  1.00  0.00           N  
ATOM    921  CA  GLN A  59      -8.582  11.752   2.639  1.00  0.00           C  
ATOM    922  C   GLN A  59      -9.253  13.112   2.802  1.00  0.00           C  
ATOM    923  O   GLN A  59      -8.580  14.131   2.962  1.00  0.00           O  
ATOM    924  CB  GLN A  59      -8.421  11.424   1.153  1.00  0.00           C  
ATOM    925  CG  GLN A  59      -7.223  10.539   0.852  1.00  0.00           C  
ATOM    926  CD  GLN A  59      -6.645  10.788  -0.528  1.00  0.00           C  
ATOM    927  OE1 GLN A  59      -6.161  11.882  -0.822  1.00  0.00           O  
ATOM    928  NE2 GLN A  59      -6.692   9.773  -1.381  1.00  0.00           N  
ATOM    929  H   GLN A  59      -9.827  10.046   2.766  1.00  0.00           H  
ATOM    930  HA  GLN A  59      -7.605  11.790   3.098  1.00  0.00           H  
ATOM    931  HB2 GLN A  59      -9.311  10.920   0.810  1.00  0.00           H  
ATOM    932  HB3 GLN A  59      -8.305  12.348   0.604  1.00  0.00           H  
ATOM    933  HG2 GLN A  59      -6.455  10.730   1.587  1.00  0.00           H  
ATOM    934  HG3 GLN A  59      -7.531   9.505   0.916  1.00  0.00           H  
ATOM    935 HE21 GLN A  59      -7.093   8.931  -1.078  1.00  0.00           H  
ATOM    936 HE22 GLN A  59      -6.327   9.906  -2.280  1.00  0.00           H  
ATOM    937  N   ARG A  60     -10.581  13.120   2.762  1.00  0.00           N  
ATOM    938  CA  ARG A  60     -11.342  14.354   2.904  1.00  0.00           C  
ATOM    939  C   ARG A  60     -11.188  14.930   4.309  1.00  0.00           C  
ATOM    940  O   ARG A  60     -11.021  16.138   4.480  1.00  0.00           O  
ATOM    941  CB  ARG A  60     -12.821  14.104   2.604  1.00  0.00           C  
ATOM    942  CG  ARG A  60     -13.471  13.097   3.540  1.00  0.00           C  
ATOM    943  CD  ARG A  60     -14.978  13.052   3.351  1.00  0.00           C  
ATOM    944  NE  ARG A  60     -15.656  14.098   4.113  1.00  0.00           N  
ATOM    945  CZ  ARG A  60     -16.961  14.333   4.037  1.00  0.00           C  
ATOM    946  NH1 ARG A  60     -17.725  13.601   3.239  1.00  0.00           N  
ATOM    947  NH2 ARG A  60     -17.505  15.303   4.762  1.00  0.00           N  
ATOM    948  H   ARG A  60     -11.060  12.275   2.633  1.00  0.00           H  
ATOM    949  HA  ARG A  60     -10.955  15.067   2.191  1.00  0.00           H  
ATOM    950  HB2 ARG A  60     -13.358  15.038   2.689  1.00  0.00           H  
ATOM    951  HB3 ARG A  60     -12.914  13.736   1.593  1.00  0.00           H  
ATOM    952  HG2 ARG A  60     -13.065  12.117   3.336  1.00  0.00           H  
ATOM    953  HG3 ARG A  60     -13.252  13.375   4.559  1.00  0.00           H  
ATOM    954  HD2 ARG A  60     -15.201  13.183   2.302  1.00  0.00           H  
ATOM    955  HD3 ARG A  60     -15.340  12.089   3.677  1.00  0.00           H  
ATOM    956  HE  ARG A  60     -15.110  14.651   4.710  1.00  0.00           H  
ATOM    957 HH11 ARG A  60     -17.319  12.870   2.692  1.00  0.00           H  
ATOM    958 HH12 ARG A  60     -18.708  13.779   3.184  1.00  0.00           H  
ATOM    959 HH21 ARG A  60     -16.932  15.857   5.366  1.00  0.00           H  
ATOM    960 HH22 ARG A  60     -18.487  15.479   4.705  1.00  0.00           H  
TER     961      ARG A  60
ENDMDL
MODEL       7
ATOM     66  N   VAL A   8     -13.058  -6.941   6.238  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -12.524  -5.601   6.028  1.00  0.00           C  
ATOM     68  C   VAL A   8     -11.793  -5.101   7.269  1.00  0.00           C  
ATOM     69  O   VAL A   8     -11.885  -3.927   7.625  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -13.639  -4.603   5.665  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -14.127  -4.841   4.244  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -14.788  -4.705   6.656  1.00  0.00           C  
ATOM     73  H   VAL A   8     -13.082  -7.570   5.487  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -11.826  -5.646   5.204  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -13.232  -3.604   5.719  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -13.512  -5.593   3.774  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -15.154  -5.175   4.267  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -14.060  -3.921   3.681  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -14.437  -4.437   7.641  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -15.580  -4.031   6.360  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -15.164  -5.716   6.670  1.00  0.00           H  
ATOM     82  N   GLY A   9     -11.066  -6.000   7.923  1.00  0.00           N  
ATOM     83  CA  GLY A   9     -10.328  -5.631   9.118  1.00  0.00           C  
ATOM     84  C   GLY A   9      -8.936  -5.121   8.805  1.00  0.00           C  
ATOM     85  O   GLY A   9      -8.430  -4.220   9.477  1.00  0.00           O  
ATOM     86  H   GLY A   9     -11.029  -6.922   7.593  1.00  0.00           H  
ATOM     87  HA2 GLY A   9     -10.874  -4.859   9.641  1.00  0.00           H  
ATOM     88  HA3 GLY A   9     -10.246  -6.496   9.759  1.00  0.00           H  
ATOM     89  N   THR A  10      -8.312  -5.697   7.783  1.00  0.00           N  
ATOM     90  CA  THR A  10      -6.968  -5.298   7.384  1.00  0.00           C  
ATOM     91  C   THR A  10      -6.984  -3.950   6.672  1.00  0.00           C  
ATOM     92  O   THR A  10      -6.112  -3.110   6.893  1.00  0.00           O  
ATOM     93  CB  THR A  10      -6.321  -6.347   6.461  1.00  0.00           C  
ATOM     94  OG1 THR A  10      -6.305  -7.624   7.106  1.00  0.00           O  
ATOM     95  CG2 THR A  10      -4.902  -5.940   6.091  1.00  0.00           C  
ATOM     96  H   THR A  10      -8.767  -6.409   7.287  1.00  0.00           H  
ATOM     97  HA  THR A  10      -6.366  -5.214   8.277  1.00  0.00           H  
ATOM     98  HB  THR A  10      -6.907  -6.416   5.555  1.00  0.00           H  
ATOM     99  HG1 THR A  10      -6.082  -8.304   6.465  1.00  0.00           H  
ATOM    100 HG21 THR A  10      -4.496  -5.306   6.865  1.00  0.00           H  
ATOM    101 HG22 THR A  10      -4.912  -5.405   5.155  1.00  0.00           H  
ATOM    102 HG23 THR A  10      -4.289  -6.824   5.994  1.00  0.00           H  
ATOM    103  N   ILE A  11      -7.980  -3.751   5.815  1.00  0.00           N  
ATOM    104  CA  ILE A  11      -8.110  -2.504   5.071  1.00  0.00           C  
ATOM    105  C   ILE A  11      -8.285  -1.317   6.014  1.00  0.00           C  
ATOM    106  O   ILE A  11      -7.530  -0.347   5.952  1.00  0.00           O  
ATOM    107  CB  ILE A  11      -9.302  -2.550   4.098  1.00  0.00           C  
ATOM    108  CG1 ILE A  11      -9.159  -3.734   3.139  1.00  0.00           C  
ATOM    109  CG2 ILE A  11      -9.405  -1.245   3.323  1.00  0.00           C  
ATOM    110  CD1 ILE A  11     -10.397  -4.600   3.058  1.00  0.00           C  
ATOM    111  H   ILE A  11      -8.645  -4.458   5.682  1.00  0.00           H  
ATOM    112  HA  ILE A  11      -7.206  -2.364   4.497  1.00  0.00           H  
ATOM    113  HB  ILE A  11     -10.206  -2.671   4.675  1.00  0.00           H  
ATOM    114 HG12 ILE A  11      -8.949  -3.364   2.148  1.00  0.00           H  
ATOM    115 HG13 ILE A  11      -8.339  -4.357   3.467  1.00  0.00           H  
ATOM    116 HG21 ILE A  11      -9.913  -0.508   3.928  1.00  0.00           H  
ATOM    117 HG22 ILE A  11      -8.414  -0.890   3.082  1.00  0.00           H  
ATOM    118 HG23 ILE A  11      -9.960  -1.409   2.413  1.00  0.00           H  
ATOM    119 HD11 ILE A  11     -10.376  -5.333   3.851  1.00  0.00           H  
ATOM    120 HD12 ILE A  11     -11.276  -3.982   3.161  1.00  0.00           H  
ATOM    121 HD13 ILE A  11     -10.421  -5.105   2.103  1.00  0.00           H  
ATOM    122  N   ASP A  12      -9.282  -1.404   6.886  1.00  0.00           N  
ATOM    123  CA  ASP A  12      -9.555  -0.338   7.844  1.00  0.00           C  
ATOM    124  C   ASP A  12      -8.256   0.253   8.384  1.00  0.00           C  
ATOM    125  O   ASP A  12      -8.171   1.452   8.647  1.00  0.00           O  
ATOM    126  CB  ASP A  12     -10.407  -0.866   8.999  1.00  0.00           C  
ATOM    127  CG  ASP A  12     -11.059   0.247   9.794  1.00  0.00           C  
ATOM    128  OD1 ASP A  12     -11.873   0.995   9.212  1.00  0.00           O  
ATOM    129  OD2 ASP A  12     -10.756   0.371  10.999  1.00  0.00           O  
ATOM    130  H   ASP A  12      -9.850  -2.203   6.886  1.00  0.00           H  
ATOM    131  HA  ASP A  12     -10.101   0.438   7.330  1.00  0.00           H  
ATOM    132  HB2 ASP A  12     -11.185  -1.502   8.601  1.00  0.00           H  
ATOM    133  HB3 ASP A  12      -9.782  -1.443   9.665  1.00  0.00           H  
ATOM    134  N   GLN A  13      -7.248  -0.598   8.547  1.00  0.00           N  
ATOM    135  CA  GLN A  13      -5.953  -0.161   9.057  1.00  0.00           C  
ATOM    136  C   GLN A  13      -5.038   0.274   7.918  1.00  0.00           C  
ATOM    137  O   GLN A  13      -4.398   1.324   7.987  1.00  0.00           O  
ATOM    138  CB  GLN A  13      -5.292  -1.281   9.859  1.00  0.00           C  
ATOM    139  CG  GLN A  13      -6.068  -1.678  11.105  1.00  0.00           C  
ATOM    140  CD  GLN A  13      -5.807  -3.111  11.525  1.00  0.00           C  
ATOM    141  OE1 GLN A  13      -4.971  -3.799  10.939  1.00  0.00           O  
ATOM    142  NE2 GLN A  13      -6.523  -3.569  12.544  1.00  0.00           N  
ATOM    143  H   GLN A  13      -7.377  -1.542   8.319  1.00  0.00           H  
ATOM    144  HA  GLN A  13      -6.122   0.684   9.708  1.00  0.00           H  
ATOM    145  HB2 GLN A  13      -5.198  -2.153   9.228  1.00  0.00           H  
ATOM    146  HB3 GLN A  13      -4.307  -0.959  10.163  1.00  0.00           H  
ATOM    147  HG2 GLN A  13      -5.780  -1.025  11.916  1.00  0.00           H  
ATOM    148  HG3 GLN A  13      -7.123  -1.562  10.909  1.00  0.00           H  
ATOM    149 HE21 GLN A  13      -7.172  -2.965  12.963  1.00  0.00           H  
ATOM    150 HE22 GLN A  13      -6.375  -4.492  12.835  1.00  0.00           H  
ATOM    151  N   LEU A  14      -4.980  -0.539   6.869  1.00  0.00           N  
ATOM    152  CA  LEU A  14      -4.141  -0.239   5.713  1.00  0.00           C  
ATOM    153  C   LEU A  14      -4.418   1.167   5.191  1.00  0.00           C  
ATOM    154  O   LEU A  14      -3.522   2.010   5.145  1.00  0.00           O  
ATOM    155  CB  LEU A  14      -4.382  -1.265   4.604  1.00  0.00           C  
ATOM    156  CG  LEU A  14      -3.702  -0.977   3.265  1.00  0.00           C  
ATOM    157  CD1 LEU A  14      -2.191  -0.930   3.433  1.00  0.00           C  
ATOM    158  CD2 LEU A  14      -4.093  -2.024   2.232  1.00  0.00           C  
ATOM    159  H   LEU A  14      -5.513  -1.362   6.871  1.00  0.00           H  
ATOM    160  HA  LEU A  14      -3.111  -0.298   6.028  1.00  0.00           H  
ATOM    161  HB2 LEU A  14      -4.029  -2.221   4.955  1.00  0.00           H  
ATOM    162  HB3 LEU A  14      -5.448  -1.318   4.429  1.00  0.00           H  
ATOM    163  HG  LEU A  14      -4.027  -0.011   2.903  1.00  0.00           H  
ATOM    164 HD11 LEU A  14      -1.754  -0.384   2.611  1.00  0.00           H  
ATOM    165 HD12 LEU A  14      -1.799  -1.936   3.446  1.00  0.00           H  
ATOM    166 HD13 LEU A  14      -1.948  -0.437   4.363  1.00  0.00           H  
ATOM    167 HD21 LEU A  14      -4.549  -1.538   1.383  1.00  0.00           H  
ATOM    168 HD22 LEU A  14      -4.797  -2.718   2.670  1.00  0.00           H  
ATOM    169 HD23 LEU A  14      -3.211  -2.560   1.912  1.00  0.00           H  
ATOM    170  N   VAL A  15      -5.663   1.413   4.799  1.00  0.00           N  
ATOM    171  CA  VAL A  15      -6.058   2.717   4.283  1.00  0.00           C  
ATOM    172  C   VAL A  15      -5.547   3.841   5.178  1.00  0.00           C  
ATOM    173  O   VAL A  15      -5.000   4.833   4.697  1.00  0.00           O  
ATOM    174  CB  VAL A  15      -7.589   2.832   4.158  1.00  0.00           C  
ATOM    175  CG1 VAL A  15      -8.007   4.288   4.017  1.00  0.00           C  
ATOM    176  CG2 VAL A  15      -8.090   2.009   2.981  1.00  0.00           C  
ATOM    177  H   VAL A  15      -6.333   0.700   4.859  1.00  0.00           H  
ATOM    178  HA  VAL A  15      -5.628   2.832   3.298  1.00  0.00           H  
ATOM    179  HB  VAL A  15      -8.034   2.439   5.061  1.00  0.00           H  
ATOM    180 HG11 VAL A  15      -8.794   4.367   3.282  1.00  0.00           H  
ATOM    181 HG12 VAL A  15      -8.363   4.654   4.969  1.00  0.00           H  
ATOM    182 HG13 VAL A  15      -7.159   4.876   3.700  1.00  0.00           H  
ATOM    183 HG21 VAL A  15      -8.361   2.669   2.170  1.00  0.00           H  
ATOM    184 HG22 VAL A  15      -7.311   1.337   2.652  1.00  0.00           H  
ATOM    185 HG23 VAL A  15      -8.954   1.437   3.283  1.00  0.00           H  
ATOM    186  N   LYS A  16      -5.729   3.677   6.484  1.00  0.00           N  
ATOM    187  CA  LYS A  16      -5.285   4.677   7.449  1.00  0.00           C  
ATOM    188  C   LYS A  16      -3.808   5.003   7.254  1.00  0.00           C  
ATOM    189  O   LYS A  16      -3.367   6.118   7.532  1.00  0.00           O  
ATOM    190  CB  LYS A  16      -5.523   4.177   8.876  1.00  0.00           C  
ATOM    191  CG  LYS A  16      -4.250   3.764   9.597  1.00  0.00           C  
ATOM    192  CD  LYS A  16      -4.555   2.963  10.851  1.00  0.00           C  
ATOM    193  CE  LYS A  16      -3.828   3.526  12.062  1.00  0.00           C  
ATOM    194  NZ  LYS A  16      -4.455   3.084  13.339  1.00  0.00           N  
ATOM    195  H   LYS A  16      -6.173   2.865   6.807  1.00  0.00           H  
ATOM    196  HA  LYS A  16      -5.864   5.573   7.290  1.00  0.00           H  
ATOM    197  HB2 LYS A  16      -5.995   4.964   9.446  1.00  0.00           H  
ATOM    198  HB3 LYS A  16      -6.185   3.323   8.840  1.00  0.00           H  
ATOM    199  HG2 LYS A  16      -3.652   3.158   8.932  1.00  0.00           H  
ATOM    200  HG3 LYS A  16      -3.700   4.651   9.873  1.00  0.00           H  
ATOM    201  HD2 LYS A  16      -5.619   2.993  11.038  1.00  0.00           H  
ATOM    202  HD3 LYS A  16      -4.244   1.939  10.699  1.00  0.00           H  
ATOM    203  HE2 LYS A  16      -2.803   3.190  12.039  1.00  0.00           H  
ATOM    204  HE3 LYS A  16      -3.855   4.605  12.013  1.00  0.00           H  
ATOM    205  HZ1 LYS A  16      -3.925   2.282  13.738  1.00  0.00           H  
ATOM    206  HZ2 LYS A  16      -5.436   2.787  13.172  1.00  0.00           H  
ATOM    207  HZ3 LYS A  16      -4.451   3.864  14.028  1.00  0.00           H  
ATOM    208  N   ARG A  17      -3.049   4.024   6.772  1.00  0.00           N  
ATOM    209  CA  ARG A  17      -1.622   4.209   6.539  1.00  0.00           C  
ATOM    210  C   ARG A  17      -1.379   5.204   5.408  1.00  0.00           C  
ATOM    211  O   ARG A  17      -0.938   6.329   5.641  1.00  0.00           O  
ATOM    212  CB  ARG A  17      -0.960   2.870   6.204  1.00  0.00           C  
ATOM    213  CG  ARG A  17      -1.309   1.758   7.181  1.00  0.00           C  
ATOM    214  CD  ARG A  17      -0.364   0.575   7.037  1.00  0.00           C  
ATOM    215  NE  ARG A  17      -0.361  -0.271   8.228  1.00  0.00           N  
ATOM    216  CZ  ARG A  17       0.394  -1.356   8.356  1.00  0.00           C  
ATOM    217  NH1 ARG A  17       1.203  -1.726   7.373  1.00  0.00           N  
ATOM    218  NH2 ARG A  17       0.343  -2.073   9.472  1.00  0.00           N  
ATOM    219  H   ARG A  17      -3.458   3.157   6.569  1.00  0.00           H  
ATOM    220  HA  ARG A  17      -1.184   4.598   7.445  1.00  0.00           H  
ATOM    221  HB2 ARG A  17      -1.275   2.563   5.218  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       0.111   3.000   6.207  1.00  0.00           H  
ATOM    223  HG2 ARG A  17      -1.236   2.141   8.189  1.00  0.00           H  
ATOM    224  HG3 ARG A  17      -2.318   1.428   6.991  1.00  0.00           H  
ATOM    225  HD2 ARG A  17      -0.676  -0.016   6.189  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       0.635   0.947   6.868  1.00  0.00           H  
ATOM    227  HE  ARG A  17      -0.951  -0.015   8.967  1.00  0.00           H  
ATOM    228 HH11 ARG A  17       1.245  -1.186   6.532  1.00  0.00           H  
ATOM    229 HH12 ARG A  17       1.772  -2.542   7.472  1.00  0.00           H  
ATOM    230 HH21 ARG A  17      -0.266  -1.798  10.215  1.00  0.00           H  
ATOM    231 HH22 ARG A  17       0.911  -2.890   9.567  1.00  0.00           H  
ATOM    232  N   VAL A  18      -1.671   4.781   4.182  1.00  0.00           N  
ATOM    233  CA  VAL A  18      -1.485   5.635   3.014  1.00  0.00           C  
ATOM    234  C   VAL A  18      -2.034   7.035   3.265  1.00  0.00           C  
ATOM    235  O   VAL A  18      -1.651   7.991   2.592  1.00  0.00           O  
ATOM    236  CB  VAL A  18      -2.173   5.041   1.770  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -1.744   3.598   1.560  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -3.686   5.143   1.899  1.00  0.00           C  
ATOM    239  H   VAL A  18      -2.019   3.873   4.059  1.00  0.00           H  
ATOM    240  HA  VAL A  18      -0.426   5.703   2.816  1.00  0.00           H  
ATOM    241  HB  VAL A  18      -1.868   5.614   0.907  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -2.102   2.992   2.380  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -2.157   3.231   0.632  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -0.666   3.545   1.519  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -3.934   5.661   2.813  1.00  0.00           H  
ATOM    246 HG22 VAL A  18      -4.083   5.689   1.056  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -4.114   4.151   1.919  1.00  0.00           H  
ATOM    248  N   ILE A  19      -2.931   7.148   4.239  1.00  0.00           N  
ATOM    249  CA  ILE A  19      -3.530   8.431   4.580  1.00  0.00           C  
ATOM    250  C   ILE A  19      -2.584   9.271   5.432  1.00  0.00           C  
ATOM    251  O   ILE A  19      -2.332  10.437   5.130  1.00  0.00           O  
ATOM    252  CB  ILE A  19      -4.859   8.250   5.336  1.00  0.00           C  
ATOM    253  CG1 ILE A  19      -5.895   7.571   4.437  1.00  0.00           C  
ATOM    254  CG2 ILE A  19      -5.376   9.593   5.830  1.00  0.00           C  
ATOM    255  CD1 ILE A  19      -6.649   8.537   3.551  1.00  0.00           C  
ATOM    256  H   ILE A  19      -3.195   6.348   4.739  1.00  0.00           H  
ATOM    257  HA  ILE A  19      -3.733   8.959   3.659  1.00  0.00           H  
ATOM    258  HB  ILE A  19      -4.675   7.624   6.196  1.00  0.00           H  
ATOM    259 HG12 ILE A  19      -5.396   6.857   3.801  1.00  0.00           H  
ATOM    260 HG13 ILE A  19      -6.614   7.055   5.056  1.00  0.00           H  
ATOM    261 HG21 ILE A  19      -4.711   9.978   6.587  1.00  0.00           H  
ATOM    262 HG22 ILE A  19      -5.420  10.286   5.004  1.00  0.00           H  
ATOM    263 HG23 ILE A  19      -6.363   9.467   6.248  1.00  0.00           H  
ATOM    264 HD11 ILE A  19      -7.273   7.983   2.863  1.00  0.00           H  
ATOM    265 HD12 ILE A  19      -7.267   9.179   4.160  1.00  0.00           H  
ATOM    266 HD13 ILE A  19      -5.946   9.138   2.993  1.00  0.00           H  
ATOM    267  N   GLU A  20      -2.061   8.668   6.495  1.00  0.00           N  
ATOM    268  CA  GLU A  20      -1.142   9.361   7.390  1.00  0.00           C  
ATOM    269  C   GLU A  20       0.291   9.270   6.873  1.00  0.00           C  
ATOM    270  O   GLU A  20       1.196   9.914   7.403  1.00  0.00           O  
ATOM    271  CB  GLU A  20      -1.226   8.772   8.799  1.00  0.00           C  
ATOM    272  CG  GLU A  20      -2.611   8.268   9.166  1.00  0.00           C  
ATOM    273  CD  GLU A  20      -3.132   8.876  10.454  1.00  0.00           C  
ATOM    274  OE1 GLU A  20      -2.694   9.993  10.800  1.00  0.00           O  
ATOM    275  OE2 GLU A  20      -3.977   8.238  11.113  1.00  0.00           O  
ATOM    276  H   GLU A  20      -2.301   7.737   6.683  1.00  0.00           H  
ATOM    277  HA  GLU A  20      -1.433  10.399   7.425  1.00  0.00           H  
ATOM    278  HB2 GLU A  20      -0.533   7.947   8.874  1.00  0.00           H  
ATOM    279  HB3 GLU A  20      -0.943   9.533   9.511  1.00  0.00           H  
ATOM    280  HG2 GLU A  20      -3.294   8.515   8.367  1.00  0.00           H  
ATOM    281  HG3 GLU A  20      -2.570   7.195   9.283  1.00  0.00           H  
ATOM    282  N   GLY A  21       0.490   8.463   5.835  1.00  0.00           N  
ATOM    283  CA  GLY A  21       1.815   8.301   5.265  1.00  0.00           C  
ATOM    284  C   GLY A  21       2.699   7.394   6.098  1.00  0.00           C  
ATOM    285  O   GLY A  21       3.828   7.091   5.714  1.00  0.00           O  
ATOM    286  H   GLY A  21      -0.268   7.974   5.453  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       1.720   7.882   4.274  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       2.284   9.271   5.191  1.00  0.00           H  
ATOM    289  N   SER A  22       2.183   6.959   7.244  1.00  0.00           N  
ATOM    290  CA  SER A  22       2.935   6.085   8.137  1.00  0.00           C  
ATOM    291  C   SER A  22       3.698   5.027   7.346  1.00  0.00           C  
ATOM    292  O   SER A  22       4.716   4.505   7.805  1.00  0.00           O  
ATOM    293  CB  SER A  22       1.994   5.411   9.137  1.00  0.00           C  
ATOM    294  OG  SER A  22       2.666   4.401   9.869  1.00  0.00           O  
ATOM    295  H   SER A  22       1.277   7.235   7.496  1.00  0.00           H  
ATOM    296  HA  SER A  22       3.644   6.694   8.677  1.00  0.00           H  
ATOM    297  HB2 SER A  22       1.618   6.149   9.828  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.168   4.964   8.604  1.00  0.00           H  
ATOM    299  HG  SER A  22       2.277   3.547   9.668  1.00  0.00           H  
ATOM    300  N   LEU A  23       3.199   4.713   6.155  1.00  0.00           N  
ATOM    301  CA  LEU A  23       3.833   3.717   5.299  1.00  0.00           C  
ATOM    302  C   LEU A  23       4.504   4.378   4.099  1.00  0.00           C  
ATOM    303  O   LEU A  23       3.982   5.340   3.535  1.00  0.00           O  
ATOM    304  CB  LEU A  23       2.799   2.696   4.821  1.00  0.00           C  
ATOM    305  CG  LEU A  23       2.212   2.935   3.430  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       1.593   1.657   2.884  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       1.181   4.054   3.471  1.00  0.00           C  
ATOM    308  H   LEU A  23       2.386   5.163   5.843  1.00  0.00           H  
ATOM    309  HA  LEU A  23       4.586   3.210   5.882  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       3.271   1.725   4.818  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       1.983   2.696   5.530  1.00  0.00           H  
ATOM    312  HG  LEU A  23       3.005   3.234   2.757  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       0.531   1.798   2.758  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       1.769   0.848   3.577  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       2.041   1.419   1.931  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       1.303   4.687   2.603  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       1.322   4.641   4.367  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       0.189   3.630   3.470  1.00  0.00           H  
ATOM    319  N   SER A  24       5.662   3.854   3.712  1.00  0.00           N  
ATOM    320  CA  SER A  24       6.406   4.394   2.580  1.00  0.00           C  
ATOM    321  C   SER A  24       5.566   4.346   1.307  1.00  0.00           C  
ATOM    322  O   SER A  24       4.563   3.639   1.221  1.00  0.00           O  
ATOM    323  CB  SER A  24       7.706   3.613   2.377  1.00  0.00           C  
ATOM    324  OG  SER A  24       8.835   4.427   2.636  1.00  0.00           O  
ATOM    325  H   SER A  24       6.027   3.088   4.202  1.00  0.00           H  
ATOM    326  HA  SER A  24       6.645   5.423   2.801  1.00  0.00           H  
ATOM    327  HB2 SER A  24       7.724   2.769   3.049  1.00  0.00           H  
ATOM    328  HB3 SER A  24       7.755   3.262   1.356  1.00  0.00           H  
ATOM    329  HG  SER A  24       8.921   4.566   3.583  1.00  0.00           H  
ATOM    330  N   PRO A  25       5.987   5.117   0.293  1.00  0.00           N  
ATOM    331  CA  PRO A  25       5.290   5.181  -0.995  1.00  0.00           C  
ATOM    332  C   PRO A  25       5.426   3.889  -1.792  1.00  0.00           C  
ATOM    333  O   PRO A  25       4.527   3.514  -2.545  1.00  0.00           O  
ATOM    334  CB  PRO A  25       5.989   6.333  -1.720  1.00  0.00           C  
ATOM    335  CG  PRO A  25       7.347   6.396  -1.111  1.00  0.00           C  
ATOM    336  CD  PRO A  25       7.175   5.986   0.325  1.00  0.00           C  
ATOM    337  HA  PRO A  25       4.243   5.416  -0.868  1.00  0.00           H  
ATOM    338  HB2 PRO A  25       6.040   6.118  -2.779  1.00  0.00           H  
ATOM    339  HB3 PRO A  25       5.441   7.250  -1.560  1.00  0.00           H  
ATOM    340  HG2 PRO A  25       8.010   5.713  -1.620  1.00  0.00           H  
ATOM    341  HG3 PRO A  25       7.729   7.404  -1.169  1.00  0.00           H  
ATOM    342  HD2 PRO A  25       8.042   5.441   0.669  1.00  0.00           H  
ATOM    343  HD3 PRO A  25       7.002   6.853   0.947  1.00  0.00           H  
ATOM    344  N   LYS A  26       6.556   3.211  -1.622  1.00  0.00           N  
ATOM    345  CA  LYS A  26       6.810   1.958  -2.324  1.00  0.00           C  
ATOM    346  C   LYS A  26       6.003   0.818  -1.713  1.00  0.00           C  
ATOM    347  O   LYS A  26       5.461  -0.024  -2.429  1.00  0.00           O  
ATOM    348  CB  LYS A  26       8.302   1.620  -2.283  1.00  0.00           C  
ATOM    349  CG  LYS A  26       8.729   0.619  -3.343  1.00  0.00           C  
ATOM    350  CD  LYS A  26       8.869   1.275  -4.706  1.00  0.00           C  
ATOM    351  CE  LYS A  26       9.368   0.288  -5.751  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      10.838   0.402  -5.964  1.00  0.00           N  
ATOM    353  H   LYS A  26       7.235   3.561  -1.008  1.00  0.00           H  
ATOM    354  HA  LYS A  26       6.507   2.087  -3.352  1.00  0.00           H  
ATOM    355  HB2 LYS A  26       8.869   2.529  -2.428  1.00  0.00           H  
ATOM    356  HB3 LYS A  26       8.538   1.208  -1.313  1.00  0.00           H  
ATOM    357  HG2 LYS A  26       9.680   0.192  -3.060  1.00  0.00           H  
ATOM    358  HG3 LYS A  26       7.985  -0.163  -3.405  1.00  0.00           H  
ATOM    359  HD2 LYS A  26       7.907   1.653  -5.015  1.00  0.00           H  
ATOM    360  HD3 LYS A  26       9.572   2.092  -4.631  1.00  0.00           H  
ATOM    361  HE2 LYS A  26       9.137  -0.713  -5.420  1.00  0.00           H  
ATOM    362  HE3 LYS A  26       8.861   0.485  -6.684  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      11.164   1.351  -5.695  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      11.066   0.238  -6.965  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      11.338  -0.303  -5.385  1.00  0.00           H  
ATOM    366  N   GLU A  27       5.926   0.799  -0.386  1.00  0.00           N  
ATOM    367  CA  GLU A  27       5.183  -0.240   0.320  1.00  0.00           C  
ATOM    368  C   GLU A  27       3.798  -0.430  -0.293  1.00  0.00           C  
ATOM    369  O   GLU A  27       3.332  -1.558  -0.458  1.00  0.00           O  
ATOM    370  CB  GLU A  27       5.053   0.116   1.803  1.00  0.00           C  
ATOM    371  CG  GLU A  27       5.952  -0.709   2.708  1.00  0.00           C  
ATOM    372  CD  GLU A  27       5.294  -1.995   3.170  1.00  0.00           C  
ATOM    373  OE1 GLU A  27       4.725  -2.709   2.318  1.00  0.00           O  
ATOM    374  OE2 GLU A  27       5.347  -2.287   4.382  1.00  0.00           O  
ATOM    375  H   GLU A  27       6.379   1.497   0.129  1.00  0.00           H  
ATOM    376  HA  GLU A  27       5.735  -1.163   0.228  1.00  0.00           H  
ATOM    377  HB2 GLU A  27       5.302   1.158   1.934  1.00  0.00           H  
ATOM    378  HB3 GLU A  27       4.029  -0.041   2.108  1.00  0.00           H  
ATOM    379  HG2 GLU A  27       6.853  -0.958   2.168  1.00  0.00           H  
ATOM    380  HG3 GLU A  27       6.206  -0.119   3.576  1.00  0.00           H  
ATOM    381  N   ARG A  28       3.147   0.679  -0.625  1.00  0.00           N  
ATOM    382  CA  ARG A  28       1.816   0.635  -1.218  1.00  0.00           C  
ATOM    383  C   ARG A  28       1.803  -0.248  -2.462  1.00  0.00           C  
ATOM    384  O   ARG A  28       1.044  -1.214  -2.544  1.00  0.00           O  
ATOM    385  CB  ARG A  28       1.346   2.046  -1.576  1.00  0.00           C  
ATOM    386  CG  ARG A  28       1.026   2.907  -0.364  1.00  0.00           C  
ATOM    387  CD  ARG A  28       0.335   4.201  -0.767  1.00  0.00           C  
ATOM    388  NE  ARG A  28      -0.897   3.954  -1.512  1.00  0.00           N  
ATOM    389  CZ  ARG A  28      -1.756   4.910  -1.850  1.00  0.00           C  
ATOM    390  NH1 ARG A  28      -1.516   6.169  -1.513  1.00  0.00           N  
ATOM    391  NH2 ARG A  28      -2.854   4.606  -2.529  1.00  0.00           N  
ATOM    392  H   ARG A  28       3.571   1.549  -0.468  1.00  0.00           H  
ATOM    393  HA  ARG A  28       1.141   0.216  -0.486  1.00  0.00           H  
ATOM    394  HB2 ARG A  28       2.122   2.538  -2.143  1.00  0.00           H  
ATOM    395  HB3 ARG A  28       0.457   1.973  -2.183  1.00  0.00           H  
ATOM    396  HG2 ARG A  28       0.374   2.355   0.296  1.00  0.00           H  
ATOM    397  HG3 ARG A  28       1.945   3.145   0.150  1.00  0.00           H  
ATOM    398  HD2 ARG A  28       0.098   4.760   0.125  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       1.009   4.776  -1.385  1.00  0.00           H  
ATOM    400  HE  ARG A  28      -1.093   3.030  -1.771  1.00  0.00           H  
ATOM    401 HH11 ARG A  28      -0.688   6.401  -1.002  1.00  0.00           H  
ATOM    402 HH12 ARG A  28      -2.163   6.887  -1.770  1.00  0.00           H  
ATOM    403 HH21 ARG A  28      -3.038   3.657  -2.785  1.00  0.00           H  
ATOM    404 HH22 ARG A  28      -3.499   5.326  -2.783  1.00  0.00           H  
ATOM    405  N   THR A  29       2.650   0.091  -3.430  1.00  0.00           N  
ATOM    406  CA  THR A  29       2.734  -0.669  -4.670  1.00  0.00           C  
ATOM    407  C   THR A  29       3.005  -2.144  -4.395  1.00  0.00           C  
ATOM    408  O   THR A  29       2.529  -3.019  -5.120  1.00  0.00           O  
ATOM    409  CB  THR A  29       3.841  -0.119  -5.590  1.00  0.00           C  
ATOM    410  OG1 THR A  29       3.405   1.097  -6.209  1.00  0.00           O  
ATOM    411  CG2 THR A  29       4.209  -1.135  -6.661  1.00  0.00           C  
ATOM    412  H   THR A  29       3.228   0.871  -3.305  1.00  0.00           H  
ATOM    413  HA  THR A  29       1.789  -0.576  -5.185  1.00  0.00           H  
ATOM    414  HB  THR A  29       4.718   0.084  -4.992  1.00  0.00           H  
ATOM    415  HG1 THR A  29       3.919   1.252  -7.005  1.00  0.00           H  
ATOM    416 HG21 THR A  29       4.879  -1.872  -6.244  1.00  0.00           H  
ATOM    417 HG22 THR A  29       4.694  -0.631  -7.483  1.00  0.00           H  
ATOM    418 HG23 THR A  29       3.313  -1.623  -7.017  1.00  0.00           H  
ATOM    419  N   LEU A  30       3.770  -2.413  -3.343  1.00  0.00           N  
ATOM    420  CA  LEU A  30       4.103  -3.783  -2.970  1.00  0.00           C  
ATOM    421  C   LEU A  30       2.875  -4.518  -2.442  1.00  0.00           C  
ATOM    422  O   LEU A  30       2.761  -5.737  -2.577  1.00  0.00           O  
ATOM    423  CB  LEU A  30       5.210  -3.792  -1.915  1.00  0.00           C  
ATOM    424  CG  LEU A  30       6.518  -3.105  -2.308  1.00  0.00           C  
ATOM    425  CD1 LEU A  30       7.445  -2.994  -1.107  1.00  0.00           C  
ATOM    426  CD2 LEU A  30       7.197  -3.860  -3.441  1.00  0.00           C  
ATOM    427  H   LEU A  30       4.120  -1.674  -2.803  1.00  0.00           H  
ATOM    428  HA  LEU A  30       4.457  -4.291  -3.855  1.00  0.00           H  
ATOM    429  HB2 LEU A  30       4.829  -3.298  -1.034  1.00  0.00           H  
ATOM    430  HB3 LEU A  30       5.434  -4.823  -1.679  1.00  0.00           H  
ATOM    431  HG  LEU A  30       6.301  -2.103  -2.655  1.00  0.00           H  
ATOM    432 HD11 LEU A  30       8.018  -3.904  -1.010  1.00  0.00           H  
ATOM    433 HD12 LEU A  30       6.859  -2.840  -0.214  1.00  0.00           H  
ATOM    434 HD13 LEU A  30       8.116  -2.158  -1.246  1.00  0.00           H  
ATOM    435 HD21 LEU A  30       7.889  -4.580  -3.029  1.00  0.00           H  
ATOM    436 HD22 LEU A  30       7.734  -3.162  -4.068  1.00  0.00           H  
ATOM    437 HD23 LEU A  30       6.451  -4.373  -4.030  1.00  0.00           H  
ATOM    438  N   LEU A  31       1.957  -3.768  -1.842  1.00  0.00           N  
ATOM    439  CA  LEU A  31       0.735  -4.348  -1.294  1.00  0.00           C  
ATOM    440  C   LEU A  31       0.086  -5.296  -2.297  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.408  -6.363  -1.929  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -0.249  -3.241  -0.911  1.00  0.00           C  
ATOM    443  CG  LEU A  31       0.233  -2.253   0.153  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -0.783  -1.138   0.344  1.00  0.00           C  
ATOM    445  CD2 LEU A  31       0.491  -2.971   1.469  1.00  0.00           C  
ATOM    446  H   LEU A  31       2.103  -2.803  -1.764  1.00  0.00           H  
ATOM    447  HA  LEU A  31       1.000  -4.905  -0.409  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -0.480  -2.680  -1.803  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -1.149  -3.714  -0.542  1.00  0.00           H  
ATOM    450  HG  LEU A  31       1.160  -1.806  -0.174  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -1.068  -0.741  -0.619  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -0.347  -0.351   0.942  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -1.657  -1.528   0.846  1.00  0.00           H  
ATOM    454 HD21 LEU A  31      -0.208  -3.787   1.578  1.00  0.00           H  
ATOM    455 HD22 LEU A  31       0.366  -2.278   2.288  1.00  0.00           H  
ATOM    456 HD23 LEU A  31       1.500  -3.358   1.475  1.00  0.00           H  
ATOM    457  N   LYS A  32       0.091  -4.902  -3.566  1.00  0.00           N  
ATOM    458  CA  LYS A  32      -0.493  -5.719  -4.623  1.00  0.00           C  
ATOM    459  C   LYS A  32       0.223  -7.061  -4.734  1.00  0.00           C  
ATOM    460  O   LYS A  32      -0.404  -8.089  -4.991  1.00  0.00           O  
ATOM    461  CB  LYS A  32      -0.425  -4.981  -5.962  1.00  0.00           C  
ATOM    462  CG  LYS A  32      -0.956  -3.559  -5.901  1.00  0.00           C  
ATOM    463  CD  LYS A  32      -1.898  -3.265  -7.056  1.00  0.00           C  
ATOM    464  CE  LYS A  32      -2.415  -1.836  -7.003  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      -1.980  -1.045  -8.187  1.00  0.00           N  
ATOM    466  H   LYS A  32       0.501  -4.042  -3.797  1.00  0.00           H  
ATOM    467  HA  LYS A  32      -1.528  -5.896  -4.372  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       0.605  -4.945  -6.287  1.00  0.00           H  
ATOM    469  HB3 LYS A  32      -1.005  -5.528  -6.691  1.00  0.00           H  
ATOM    470  HG2 LYS A  32      -1.489  -3.423  -4.971  1.00  0.00           H  
ATOM    471  HG3 LYS A  32      -0.122  -2.872  -5.943  1.00  0.00           H  
ATOM    472  HD2 LYS A  32      -1.369  -3.411  -7.987  1.00  0.00           H  
ATOM    473  HD3 LYS A  32      -2.737  -3.946  -7.006  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      -3.494  -1.859  -6.973  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      -2.041  -1.365  -6.106  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      -2.707  -0.343  -8.434  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      -1.830  -1.673  -9.001  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      -1.091  -0.548  -7.977  1.00  0.00           H  
ATOM    479  N   GLU A  33       1.537  -7.044  -4.535  1.00  0.00           N  
ATOM    480  CA  GLU A  33       2.337  -8.260  -4.612  1.00  0.00           C  
ATOM    481  C   GLU A  33       2.016  -9.198  -3.451  1.00  0.00           C  
ATOM    482  O   GLU A  33       2.334 -10.386  -3.491  1.00  0.00           O  
ATOM    483  CB  GLU A  33       3.829  -7.919  -4.608  1.00  0.00           C  
ATOM    484  CG  GLU A  33       4.223  -6.904  -5.668  1.00  0.00           C  
ATOM    485  CD  GLU A  33       5.702  -6.951  -6.000  1.00  0.00           C  
ATOM    486  OE1 GLU A  33       6.113  -7.866  -6.743  1.00  0.00           O  
ATOM    487  OE2 GLU A  33       6.447  -6.074  -5.516  1.00  0.00           O  
ATOM    488  H   GLU A  33       1.979  -6.193  -4.333  1.00  0.00           H  
ATOM    489  HA  GLU A  33       2.094  -8.759  -5.539  1.00  0.00           H  
ATOM    490  HB2 GLU A  33       4.091  -7.520  -3.640  1.00  0.00           H  
ATOM    491  HB3 GLU A  33       4.393  -8.824  -4.780  1.00  0.00           H  
ATOM    492  HG2 GLU A  33       3.661  -7.104  -6.568  1.00  0.00           H  
ATOM    493  HG3 GLU A  33       3.981  -5.914  -5.308  1.00  0.00           H  
ATOM    494  N   ASP A  34       1.384  -8.653  -2.417  1.00  0.00           N  
ATOM    495  CA  ASP A  34       1.018  -9.438  -1.244  1.00  0.00           C  
ATOM    496  C   ASP A  34      -0.347 -10.090  -1.430  1.00  0.00           C  
ATOM    497  O   ASP A  34      -1.267  -9.510  -2.008  1.00  0.00           O  
ATOM    498  CB  ASP A  34       1.010  -8.555   0.005  1.00  0.00           C  
ATOM    499  CG  ASP A  34       1.733  -9.196   1.172  1.00  0.00           C  
ATOM    500  OD1 ASP A  34       2.803  -9.801   0.948  1.00  0.00           O  
ATOM    501  OD2 ASP A  34       1.231  -9.093   2.311  1.00  0.00           O  
ATOM    502  H   ASP A  34       1.157  -7.700  -2.444  1.00  0.00           H  
ATOM    503  HA  ASP A  34       1.760 -10.213  -1.120  1.00  0.00           H  
ATOM    504  HB2 ASP A  34       1.494  -7.616  -0.222  1.00  0.00           H  
ATOM    505  HB3 ASP A  34      -0.013  -8.367   0.297  1.00  0.00           H  
ATOM    506  N   PRO A  35      -0.486 -11.328  -0.932  1.00  0.00           N  
ATOM    507  CA  PRO A  35      -1.737 -12.087  -1.032  1.00  0.00           C  
ATOM    508  C   PRO A  35      -2.840 -11.504  -0.155  1.00  0.00           C  
ATOM    509  O   PRO A  35      -4.022 -11.595  -0.486  1.00  0.00           O  
ATOM    510  CB  PRO A  35      -1.344 -13.482  -0.542  1.00  0.00           C  
ATOM    511  CG  PRO A  35      -0.172 -13.256   0.348  1.00  0.00           C  
ATOM    512  CD  PRO A  35       0.568 -12.081  -0.231  1.00  0.00           C  
ATOM    513  HA  PRO A  35      -2.083 -12.146  -2.053  1.00  0.00           H  
ATOM    514  HB2 PRO A  35      -2.172 -13.923  -0.002  1.00  0.00           H  
ATOM    515  HB3 PRO A  35      -1.086 -14.105  -1.385  1.00  0.00           H  
ATOM    516  HG2 PRO A  35      -0.508 -13.031   1.349  1.00  0.00           H  
ATOM    517  HG3 PRO A  35       0.460 -14.132   0.352  1.00  0.00           H  
ATOM    518  HD2 PRO A  35       1.008 -11.488   0.555  1.00  0.00           H  
ATOM    519  HD3 PRO A  35       1.325 -12.417  -0.923  1.00  0.00           H  
ATOM    520  N   ALA A  36      -2.446 -10.905   0.963  1.00  0.00           N  
ATOM    521  CA  ALA A  36      -3.402 -10.306   1.887  1.00  0.00           C  
ATOM    522  C   ALA A  36      -4.180  -9.179   1.215  1.00  0.00           C  
ATOM    523  O   ALA A  36      -5.287  -8.841   1.634  1.00  0.00           O  
ATOM    524  CB  ALA A  36      -2.686  -9.789   3.126  1.00  0.00           C  
ATOM    525  H   ALA A  36      -1.490 -10.864   1.173  1.00  0.00           H  
ATOM    526  HA  ALA A  36      -4.095 -11.074   2.195  1.00  0.00           H  
ATOM    527  HB1 ALA A  36      -2.736  -8.710   3.146  1.00  0.00           H  
ATOM    528  HB2 ALA A  36      -3.163 -10.189   4.009  1.00  0.00           H  
ATOM    529  HB3 ALA A  36      -1.653 -10.102   3.101  1.00  0.00           H  
ATOM    530  N   TYR A  37      -3.595  -8.602   0.172  1.00  0.00           N  
ATOM    531  CA  TYR A  37      -4.232  -7.511  -0.555  1.00  0.00           C  
ATOM    532  C   TYR A  37      -4.540  -7.920  -1.992  1.00  0.00           C  
ATOM    533  O   TYR A  37      -4.174  -7.225  -2.940  1.00  0.00           O  
ATOM    534  CB  TYR A  37      -3.335  -6.272  -0.547  1.00  0.00           C  
ATOM    535  CG  TYR A  37      -2.872  -5.868   0.834  1.00  0.00           C  
ATOM    536  CD1 TYR A  37      -3.741  -5.254   1.728  1.00  0.00           C  
ATOM    537  CD2 TYR A  37      -1.566  -6.102   1.246  1.00  0.00           C  
ATOM    538  CE1 TYR A  37      -3.322  -4.883   2.991  1.00  0.00           C  
ATOM    539  CE2 TYR A  37      -1.138  -5.736   2.507  1.00  0.00           C  
ATOM    540  CZ  TYR A  37      -2.019  -5.126   3.376  1.00  0.00           C  
ATOM    541  OH  TYR A  37      -1.598  -4.759   4.634  1.00  0.00           O  
ATOM    542  H   TYR A  37      -2.712  -8.915  -0.115  1.00  0.00           H  
ATOM    543  HA  TYR A  37      -5.160  -7.275  -0.054  1.00  0.00           H  
ATOM    544  HB2 TYR A  37      -2.459  -6.466  -1.146  1.00  0.00           H  
ATOM    545  HB3 TYR A  37      -3.879  -5.439  -0.972  1.00  0.00           H  
ATOM    546  HD1 TYR A  37      -4.761  -5.065   1.424  1.00  0.00           H  
ATOM    547  HD2 TYR A  37      -0.878  -6.579   0.563  1.00  0.00           H  
ATOM    548  HE1 TYR A  37      -4.012  -4.406   3.672  1.00  0.00           H  
ATOM    549  HE2 TYR A  37      -0.119  -5.926   2.810  1.00  0.00           H  
ATOM    550  HH  TYR A  37      -2.349  -4.443   5.143  1.00  0.00           H  
ATOM    551  N   TRP A  38      -5.214  -9.053  -2.145  1.00  0.00           N  
ATOM    552  CA  TRP A  38      -5.573  -9.558  -3.467  1.00  0.00           C  
ATOM    553  C   TRP A  38      -6.740  -8.770  -4.051  1.00  0.00           C  
ATOM    554  O   TRP A  38      -6.816  -8.561  -5.262  1.00  0.00           O  
ATOM    555  CB  TRP A  38      -5.932 -11.042  -3.389  1.00  0.00           C  
ATOM    556  CG  TRP A  38      -7.096 -11.326  -2.490  1.00  0.00           C  
ATOM    557  CD1 TRP A  38      -7.050 -11.859  -1.233  1.00  0.00           C  
ATOM    558  CD2 TRP A  38      -8.479 -11.095  -2.779  1.00  0.00           C  
ATOM    559  NE1 TRP A  38      -8.322 -11.971  -0.723  1.00  0.00           N  
ATOM    560  CE2 TRP A  38      -9.216 -11.509  -1.652  1.00  0.00           C  
ATOM    561  CE3 TRP A  38      -9.167 -10.576  -3.880  1.00  0.00           C  
ATOM    562  CZ2 TRP A  38     -10.605 -11.421  -1.598  1.00  0.00           C  
ATOM    563  CZ3 TRP A  38     -10.545 -10.489  -3.824  1.00  0.00           C  
ATOM    564  CH2 TRP A  38     -11.252 -10.909  -2.689  1.00  0.00           C  
ATOM    565  H   TRP A  38      -5.478  -9.565  -1.351  1.00  0.00           H  
ATOM    566  HA  TRP A  38      -4.714  -9.436  -4.110  1.00  0.00           H  
ATOM    567  HB2 TRP A  38      -6.179 -11.399  -4.378  1.00  0.00           H  
ATOM    568  HB3 TRP A  38      -5.079 -11.591  -3.016  1.00  0.00           H  
ATOM    569  HD1 TRP A  38      -6.141 -12.145  -0.726  1.00  0.00           H  
ATOM    570  HE1 TRP A  38      -8.551 -12.325   0.162  1.00  0.00           H  
ATOM    571  HE3 TRP A  38      -8.639 -10.247  -4.764  1.00  0.00           H  
ATOM    572  HZ2 TRP A  38     -11.164 -11.740  -0.730  1.00  0.00           H  
ATOM    573  HZ3 TRP A  38     -11.093 -10.091  -4.665  1.00  0.00           H  
ATOM    574  HH2 TRP A  38     -12.327 -10.823  -2.690  1.00  0.00           H  
ATOM    575  N   PHE A  39      -7.649  -8.335  -3.184  1.00  0.00           N  
ATOM    576  CA  PHE A  39      -8.814  -7.571  -3.615  1.00  0.00           C  
ATOM    577  C   PHE A  39      -8.390  -6.312  -4.367  1.00  0.00           C  
ATOM    578  O   PHE A  39      -9.137  -5.789  -5.195  1.00  0.00           O  
ATOM    579  CB  PHE A  39      -9.676  -7.192  -2.410  1.00  0.00           C  
ATOM    580  CG  PHE A  39      -8.966  -6.318  -1.415  1.00  0.00           C  
ATOM    581  CD1 PHE A  39      -8.911  -4.946  -1.595  1.00  0.00           C  
ATOM    582  CD2 PHE A  39      -8.356  -6.869  -0.301  1.00  0.00           C  
ATOM    583  CE1 PHE A  39      -8.258  -4.139  -0.682  1.00  0.00           C  
ATOM    584  CE2 PHE A  39      -7.701  -6.067   0.616  1.00  0.00           C  
ATOM    585  CZ  PHE A  39      -7.653  -4.701   0.426  1.00  0.00           C  
ATOM    586  H   PHE A  39      -7.534  -8.534  -2.231  1.00  0.00           H  
ATOM    587  HA  PHE A  39      -9.391  -8.195  -4.278  1.00  0.00           H  
ATOM    588  HB2 PHE A  39     -10.550  -6.660  -2.754  1.00  0.00           H  
ATOM    589  HB3 PHE A  39      -9.986  -8.093  -1.901  1.00  0.00           H  
ATOM    590  HD1 PHE A  39      -9.385  -4.505  -2.460  1.00  0.00           H  
ATOM    591  HD2 PHE A  39      -8.392  -7.939  -0.150  1.00  0.00           H  
ATOM    592  HE1 PHE A  39      -8.223  -3.070  -0.834  1.00  0.00           H  
ATOM    593  HE2 PHE A  39      -7.229  -6.511   1.480  1.00  0.00           H  
ATOM    594  HZ  PHE A  39      -7.142  -4.073   1.140  1.00  0.00           H  
ATOM    595  N   LEU A  40      -7.188  -5.831  -4.073  1.00  0.00           N  
ATOM    596  CA  LEU A  40      -6.663  -4.633  -4.721  1.00  0.00           C  
ATOM    597  C   LEU A  40      -6.915  -4.674  -6.224  1.00  0.00           C  
ATOM    598  O   LEU A  40      -7.399  -3.705  -6.809  1.00  0.00           O  
ATOM    599  CB  LEU A  40      -5.165  -4.496  -4.446  1.00  0.00           C  
ATOM    600  CG  LEU A  40      -4.780  -4.039  -3.038  1.00  0.00           C  
ATOM    601  CD1 LEU A  40      -3.268  -4.044  -2.870  1.00  0.00           C  
ATOM    602  CD2 LEU A  40      -5.346  -2.657  -2.751  1.00  0.00           C  
ATOM    603  H   LEU A  40      -6.638  -6.291  -3.405  1.00  0.00           H  
ATOM    604  HA  LEU A  40      -7.178  -3.780  -4.304  1.00  0.00           H  
ATOM    605  HB2 LEU A  40      -4.707  -5.458  -4.618  1.00  0.00           H  
ATOM    606  HB3 LEU A  40      -4.766  -3.778  -5.148  1.00  0.00           H  
ATOM    607  HG  LEU A  40      -5.196  -4.729  -2.316  1.00  0.00           H  
ATOM    608 HD11 LEU A  40      -2.877  -5.008  -3.157  1.00  0.00           H  
ATOM    609 HD12 LEU A  40      -3.020  -3.847  -1.838  1.00  0.00           H  
ATOM    610 HD13 LEU A  40      -2.834  -3.278  -3.496  1.00  0.00           H  
ATOM    611 HD21 LEU A  40      -4.569  -2.028  -2.344  1.00  0.00           H  
ATOM    612 HD22 LEU A  40      -6.154  -2.739  -2.038  1.00  0.00           H  
ATOM    613 HD23 LEU A  40      -5.717  -2.223  -3.668  1.00  0.00           H  
ATOM    614  N   SER A  41      -6.584  -5.802  -6.845  1.00  0.00           N  
ATOM    615  CA  SER A  41      -6.772  -5.968  -8.281  1.00  0.00           C  
ATOM    616  C   SER A  41      -8.256  -6.023  -8.631  1.00  0.00           C  
ATOM    617  O   SER A  41      -8.685  -5.481  -9.650  1.00  0.00           O  
ATOM    618  CB  SER A  41      -6.074  -7.240  -8.765  1.00  0.00           C  
ATOM    619  OG  SER A  41      -4.706  -7.242  -8.396  1.00  0.00           O  
ATOM    620  H   SER A  41      -6.201  -6.539  -6.324  1.00  0.00           H  
ATOM    621  HA  SER A  41      -6.330  -5.115  -8.774  1.00  0.00           H  
ATOM    622  HB2 SER A  41      -6.554  -8.100  -8.324  1.00  0.00           H  
ATOM    623  HB3 SER A  41      -6.145  -7.299  -9.842  1.00  0.00           H  
ATOM    624  HG  SER A  41      -4.187  -6.829  -9.090  1.00  0.00           H  
ATOM    625  N   ASP A  42      -9.033  -6.682  -7.780  1.00  0.00           N  
ATOM    626  CA  ASP A  42     -10.470  -6.809  -7.997  1.00  0.00           C  
ATOM    627  C   ASP A  42     -11.185  -5.496  -7.691  1.00  0.00           C  
ATOM    628  O   ASP A  42     -10.713  -4.698  -6.882  1.00  0.00           O  
ATOM    629  CB  ASP A  42     -11.043  -7.929  -7.129  1.00  0.00           C  
ATOM    630  CG  ASP A  42     -12.187  -8.659  -7.804  1.00  0.00           C  
ATOM    631  OD1 ASP A  42     -13.233  -8.023  -8.052  1.00  0.00           O  
ATOM    632  OD2 ASP A  42     -12.037  -9.866  -8.087  1.00  0.00           O  
ATOM    633  H   ASP A  42      -8.632  -7.093  -6.985  1.00  0.00           H  
ATOM    634  HA  ASP A  42     -10.628  -7.055  -9.038  1.00  0.00           H  
ATOM    635  HB2 ASP A  42     -10.262  -8.645  -6.915  1.00  0.00           H  
ATOM    636  HB3 ASP A  42     -11.404  -7.509  -6.203  1.00  0.00           H  
ATOM    637  N   GLU A  43     -12.322  -5.280  -8.344  1.00  0.00           N  
ATOM    638  CA  GLU A  43     -13.098  -4.062  -8.142  1.00  0.00           C  
ATOM    639  C   GLU A  43     -14.529  -4.393  -7.727  1.00  0.00           C  
ATOM    640  O   GLU A  43     -15.151  -3.655  -6.964  1.00  0.00           O  
ATOM    641  CB  GLU A  43     -13.108  -3.219  -9.420  1.00  0.00           C  
ATOM    642  CG  GLU A  43     -11.860  -2.371  -9.598  1.00  0.00           C  
ATOM    643  CD  GLU A  43     -12.179  -0.908  -9.842  1.00  0.00           C  
ATOM    644  OE1 GLU A  43     -12.762  -0.270  -8.941  1.00  0.00           O  
ATOM    645  OE2 GLU A  43     -11.844  -0.403 -10.933  1.00  0.00           O  
ATOM    646  H   GLU A  43     -12.645  -5.954  -8.977  1.00  0.00           H  
ATOM    647  HA  GLU A  43     -12.628  -3.496  -7.353  1.00  0.00           H  
ATOM    648  HB2 GLU A  43     -13.196  -3.877 -10.270  1.00  0.00           H  
ATOM    649  HB3 GLU A  43     -13.964  -2.561  -9.395  1.00  0.00           H  
ATOM    650  HG2 GLU A  43     -11.257  -2.448  -8.705  1.00  0.00           H  
ATOM    651  HG3 GLU A  43     -11.302  -2.748 -10.442  1.00  0.00           H  
ATOM    652  N   ASN A  44     -15.044  -5.507  -8.236  1.00  0.00           N  
ATOM    653  CA  ASN A  44     -16.402  -5.936  -7.919  1.00  0.00           C  
ATOM    654  C   ASN A  44     -16.421  -6.795  -6.659  1.00  0.00           C  
ATOM    655  O   ASN A  44     -17.006  -7.877  -6.642  1.00  0.00           O  
ATOM    656  CB  ASN A  44     -16.999  -6.716  -9.091  1.00  0.00           C  
ATOM    657  CG  ASN A  44     -18.419  -6.288  -9.408  1.00  0.00           C  
ATOM    658  OD1 ASN A  44     -19.297  -6.324  -8.547  1.00  0.00           O  
ATOM    659  ND2 ASN A  44     -18.649  -5.879 -10.651  1.00  0.00           N  
ATOM    660  H   ASN A  44     -14.499  -6.055  -8.839  1.00  0.00           H  
ATOM    661  HA  ASN A  44     -16.996  -5.051  -7.747  1.00  0.00           H  
ATOM    662  HB2 ASN A  44     -16.391  -6.556  -9.970  1.00  0.00           H  
ATOM    663  HB3 ASN A  44     -17.006  -7.769  -8.850  1.00  0.00           H  
ATOM    664 HD21 ASN A  44     -17.901  -5.877 -11.284  1.00  0.00           H  
ATOM    665 HD22 ASN A  44     -19.559  -5.595 -10.883  1.00  0.00           H  
ATOM    666  N   SER A  45     -15.778  -6.304  -5.604  1.00  0.00           N  
ATOM    667  CA  SER A  45     -15.717  -7.027  -4.340  1.00  0.00           C  
ATOM    668  C   SER A  45     -16.002  -6.096  -3.166  1.00  0.00           C  
ATOM    669  O   SER A  45     -16.358  -4.931  -3.354  1.00  0.00           O  
ATOM    670  CB  SER A  45     -14.345  -7.681  -4.167  1.00  0.00           C  
ATOM    671  OG  SER A  45     -13.317  -6.706  -4.137  1.00  0.00           O  
ATOM    672  H   SER A  45     -15.330  -5.435  -5.680  1.00  0.00           H  
ATOM    673  HA  SER A  45     -16.474  -7.799  -4.363  1.00  0.00           H  
ATOM    674  HB2 SER A  45     -14.326  -8.234  -3.240  1.00  0.00           H  
ATOM    675  HB3 SER A  45     -14.163  -8.354  -4.991  1.00  0.00           H  
ATOM    676  HG  SER A  45     -12.980  -6.568  -5.026  1.00  0.00           H  
ATOM    677  N   LEU A  46     -15.841  -6.615  -1.954  1.00  0.00           N  
ATOM    678  CA  LEU A  46     -16.080  -5.830  -0.747  1.00  0.00           C  
ATOM    679  C   LEU A  46     -14.771  -5.290  -0.181  1.00  0.00           C  
ATOM    680  O   LEU A  46     -14.678  -4.117   0.181  1.00  0.00           O  
ATOM    681  CB  LEU A  46     -16.792  -6.681   0.306  1.00  0.00           C  
ATOM    682  CG  LEU A  46     -16.486  -6.339   1.764  1.00  0.00           C  
ATOM    683  CD1 LEU A  46     -15.136  -6.907   2.174  1.00  0.00           C  
ATOM    684  CD2 LEU A  46     -16.518  -4.832   1.976  1.00  0.00           C  
ATOM    685  H   LEU A  46     -15.556  -7.548  -1.867  1.00  0.00           H  
ATOM    686  HA  LEU A  46     -16.715  -4.998  -1.014  1.00  0.00           H  
ATOM    687  HB2 LEU A  46     -17.855  -6.571   0.157  1.00  0.00           H  
ATOM    688  HB3 LEU A  46     -16.511  -7.712   0.141  1.00  0.00           H  
ATOM    689  HG  LEU A  46     -17.241  -6.783   2.398  1.00  0.00           H  
ATOM    690 HD11 LEU A  46     -15.175  -7.218   3.207  1.00  0.00           H  
ATOM    691 HD12 LEU A  46     -14.375  -6.151   2.055  1.00  0.00           H  
ATOM    692 HD13 LEU A  46     -14.899  -7.758   1.550  1.00  0.00           H  
ATOM    693 HD21 LEU A  46     -17.177  -4.599   2.800  1.00  0.00           H  
ATOM    694 HD22 LEU A  46     -16.880  -4.350   1.079  1.00  0.00           H  
ATOM    695 HD23 LEU A  46     -15.523  -4.479   2.200  1.00  0.00           H  
ATOM    696  N   GLU A  47     -13.762  -6.152  -0.111  1.00  0.00           N  
ATOM    697  CA  GLU A  47     -12.457  -5.761   0.410  1.00  0.00           C  
ATOM    698  C   GLU A  47     -11.900  -4.567  -0.361  1.00  0.00           C  
ATOM    699  O   GLU A  47     -11.150  -3.758   0.185  1.00  0.00           O  
ATOM    700  CB  GLU A  47     -11.479  -6.933   0.331  1.00  0.00           C  
ATOM    701  CG  GLU A  47     -11.888  -8.126   1.180  1.00  0.00           C  
ATOM    702  CD  GLU A  47     -12.803  -9.082   0.440  1.00  0.00           C  
ATOM    703  OE1 GLU A  47     -12.726  -9.131  -0.805  1.00  0.00           O  
ATOM    704  OE2 GLU A  47     -13.597  -9.778   1.106  1.00  0.00           O  
ATOM    705  H   GLU A  47     -13.898  -7.074  -0.416  1.00  0.00           H  
ATOM    706  HA  GLU A  47     -12.585  -5.479   1.444  1.00  0.00           H  
ATOM    707  HB2 GLU A  47     -11.405  -7.257  -0.696  1.00  0.00           H  
ATOM    708  HB3 GLU A  47     -10.507  -6.598   0.664  1.00  0.00           H  
ATOM    709  HG2 GLU A  47     -10.999  -8.661   1.478  1.00  0.00           H  
ATOM    710  HG3 GLU A  47     -12.402  -7.765   2.060  1.00  0.00           H  
ATOM    711  N   TYR A  48     -12.274  -4.464  -1.631  1.00  0.00           N  
ATOM    712  CA  TYR A  48     -11.810  -3.372  -2.479  1.00  0.00           C  
ATOM    713  C   TYR A  48     -12.694  -2.138  -2.310  1.00  0.00           C  
ATOM    714  O   TYR A  48     -12.254  -1.010  -2.528  1.00  0.00           O  
ATOM    715  CB  TYR A  48     -11.796  -3.806  -3.944  1.00  0.00           C  
ATOM    716  CG  TYR A  48     -11.368  -2.712  -4.896  1.00  0.00           C  
ATOM    717  CD1 TYR A  48     -12.273  -1.756  -5.341  1.00  0.00           C  
ATOM    718  CD2 TYR A  48     -10.057  -2.633  -5.351  1.00  0.00           C  
ATOM    719  CE1 TYR A  48     -11.887  -0.755  -6.211  1.00  0.00           C  
ATOM    720  CE2 TYR A  48      -9.661  -1.635  -6.219  1.00  0.00           C  
ATOM    721  CZ  TYR A  48     -10.580  -0.698  -6.647  1.00  0.00           C  
ATOM    722  OH  TYR A  48     -10.190   0.298  -7.513  1.00  0.00           O  
ATOM    723  H   TYR A  48     -12.874  -5.139  -2.010  1.00  0.00           H  
ATOM    724  HA  TYR A  48     -10.803  -3.123  -2.178  1.00  0.00           H  
ATOM    725  HB2 TYR A  48     -11.112  -4.633  -4.062  1.00  0.00           H  
ATOM    726  HB3 TYR A  48     -12.790  -4.123  -4.229  1.00  0.00           H  
ATOM    727  HD1 TYR A  48     -13.297  -1.804  -4.997  1.00  0.00           H  
ATOM    728  HD2 TYR A  48      -9.340  -3.368  -5.014  1.00  0.00           H  
ATOM    729  HE1 TYR A  48     -12.606  -0.023  -6.546  1.00  0.00           H  
ATOM    730  HE2 TYR A  48      -8.637  -1.590  -6.562  1.00  0.00           H  
ATOM    731  HH  TYR A  48      -9.360   0.053  -7.929  1.00  0.00           H  
ATOM    732  N   LYS A  49     -13.944  -2.364  -1.919  1.00  0.00           N  
ATOM    733  CA  LYS A  49     -14.890  -1.274  -1.719  1.00  0.00           C  
ATOM    734  C   LYS A  49     -14.447  -0.373  -0.571  1.00  0.00           C  
ATOM    735  O   LYS A  49     -14.875   0.778  -0.471  1.00  0.00           O  
ATOM    736  CB  LYS A  49     -16.288  -1.831  -1.434  1.00  0.00           C  
ATOM    737  CG  LYS A  49     -17.251  -1.681  -2.599  1.00  0.00           C  
ATOM    738  CD  LYS A  49     -18.199  -2.865  -2.695  1.00  0.00           C  
ATOM    739  CE  LYS A  49     -18.438  -3.272  -4.140  1.00  0.00           C  
ATOM    740  NZ  LYS A  49     -19.703  -2.699  -4.676  1.00  0.00           N  
ATOM    741  H   LYS A  49     -14.237  -3.287  -1.761  1.00  0.00           H  
ATOM    742  HA  LYS A  49     -14.923  -0.690  -2.627  1.00  0.00           H  
ATOM    743  HB2 LYS A  49     -16.202  -2.881  -1.197  1.00  0.00           H  
ATOM    744  HB3 LYS A  49     -16.703  -1.311  -0.582  1.00  0.00           H  
ATOM    745  HG2 LYS A  49     -17.831  -0.780  -2.461  1.00  0.00           H  
ATOM    746  HG3 LYS A  49     -16.683  -1.610  -3.516  1.00  0.00           H  
ATOM    747  HD2 LYS A  49     -17.770  -3.702  -2.163  1.00  0.00           H  
ATOM    748  HD3 LYS A  49     -19.143  -2.596  -2.245  1.00  0.00           H  
ATOM    749  HE2 LYS A  49     -17.612  -2.921  -4.741  1.00  0.00           H  
ATOM    750  HE3 LYS A  49     -18.489  -4.349  -4.193  1.00  0.00           H  
ATOM    751  HZ1 LYS A  49     -19.584  -1.684  -4.864  1.00  0.00           H  
ATOM    752  HZ2 LYS A  49     -20.472  -2.824  -3.986  1.00  0.00           H  
ATOM    753  HZ3 LYS A  49     -19.966  -3.176  -5.561  1.00  0.00           H  
ATOM    754  N   TYR A  50     -13.588  -0.901   0.293  1.00  0.00           N  
ATOM    755  CA  TYR A  50     -13.087  -0.144   1.434  1.00  0.00           C  
ATOM    756  C   TYR A  50     -11.840   0.648   1.057  1.00  0.00           C  
ATOM    757  O   TYR A  50     -11.806   1.872   1.184  1.00  0.00           O  
ATOM    758  CB  TYR A  50     -12.777  -1.086   2.600  1.00  0.00           C  
ATOM    759  CG  TYR A  50     -14.000  -1.508   3.380  1.00  0.00           C  
ATOM    760  CD1 TYR A  50     -15.162  -1.903   2.728  1.00  0.00           C  
ATOM    761  CD2 TYR A  50     -13.995  -1.511   4.770  1.00  0.00           C  
ATOM    762  CE1 TYR A  50     -16.282  -2.289   3.437  1.00  0.00           C  
ATOM    763  CE2 TYR A  50     -15.111  -1.897   5.487  1.00  0.00           C  
ATOM    764  CZ  TYR A  50     -16.252  -2.285   4.817  1.00  0.00           C  
ATOM    765  OH  TYR A  50     -17.366  -2.669   5.528  1.00  0.00           O  
ATOM    766  H   TYR A  50     -13.284  -1.824   0.160  1.00  0.00           H  
ATOM    767  HA  TYR A  50     -13.860   0.546   1.739  1.00  0.00           H  
ATOM    768  HB2 TYR A  50     -12.304  -1.977   2.217  1.00  0.00           H  
ATOM    769  HB3 TYR A  50     -12.101  -0.590   3.282  1.00  0.00           H  
ATOM    770  HD1 TYR A  50     -15.182  -1.905   1.648  1.00  0.00           H  
ATOM    771  HD2 TYR A  50     -13.100  -1.206   5.292  1.00  0.00           H  
ATOM    772  HE1 TYR A  50     -17.176  -2.593   2.914  1.00  0.00           H  
ATOM    773  HE2 TYR A  50     -15.087  -1.893   6.567  1.00  0.00           H  
ATOM    774  HH  TYR A  50     -17.484  -3.618   5.450  1.00  0.00           H  
ATOM    775  N   TYR A  51     -10.816  -0.060   0.593  1.00  0.00           N  
ATOM    776  CA  TYR A  51      -9.564   0.575   0.200  1.00  0.00           C  
ATOM    777  C   TYR A  51      -9.827   1.832  -0.625  1.00  0.00           C  
ATOM    778  O   TYR A  51      -9.049   2.787  -0.589  1.00  0.00           O  
ATOM    779  CB  TYR A  51      -8.702  -0.403  -0.601  1.00  0.00           C  
ATOM    780  CG  TYR A  51      -7.424   0.210  -1.130  1.00  0.00           C  
ATOM    781  CD1 TYR A  51      -6.323   0.393  -0.302  1.00  0.00           C  
ATOM    782  CD2 TYR A  51      -7.318   0.607  -2.457  1.00  0.00           C  
ATOM    783  CE1 TYR A  51      -5.155   0.953  -0.780  1.00  0.00           C  
ATOM    784  CE2 TYR A  51      -6.153   1.166  -2.945  1.00  0.00           C  
ATOM    785  CZ  TYR A  51      -5.074   1.337  -2.103  1.00  0.00           C  
ATOM    786  OH  TYR A  51      -3.912   1.895  -2.584  1.00  0.00           O  
ATOM    787  H   TYR A  51     -10.903  -1.033   0.515  1.00  0.00           H  
ATOM    788  HA  TYR A  51      -9.035   0.853   1.099  1.00  0.00           H  
ATOM    789  HB2 TYR A  51      -8.433  -1.235   0.030  1.00  0.00           H  
ATOM    790  HB3 TYR A  51      -9.270  -0.765  -1.445  1.00  0.00           H  
ATOM    791  HD1 TYR A  51      -6.390   0.090   0.734  1.00  0.00           H  
ATOM    792  HD2 TYR A  51      -8.165   0.471  -3.114  1.00  0.00           H  
ATOM    793  HE1 TYR A  51      -4.309   1.087  -0.120  1.00  0.00           H  
ATOM    794  HE2 TYR A  51      -6.090   1.467  -3.980  1.00  0.00           H  
ATOM    795  HH  TYR A  51      -3.289   2.009  -1.862  1.00  0.00           H  
ATOM    796  N   LYS A  52     -10.928   1.826  -1.366  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -11.297   2.964  -2.200  1.00  0.00           C  
ATOM    798  C   LYS A  52     -12.164   3.949  -1.422  1.00  0.00           C  
ATOM    799  O   LYS A  52     -11.960   5.161  -1.490  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -12.042   2.488  -3.449  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -11.128   1.921  -4.522  1.00  0.00           C  
ATOM    802  CD  LYS A  52     -10.245   2.999  -5.129  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -10.779   3.464  -6.475  1.00  0.00           C  
ATOM    804  NZ  LYS A  52     -11.761   4.573  -6.329  1.00  0.00           N  
ATOM    805  H   LYS A  52     -11.509   1.035  -1.354  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -10.389   3.463  -2.500  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -12.746   1.722  -3.164  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -12.582   3.323  -3.871  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -10.499   1.162  -4.082  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -11.735   1.484  -5.303  1.00  0.00           H  
ATOM    811  HD2 LYS A  52     -10.210   3.844  -4.457  1.00  0.00           H  
ATOM    812  HD3 LYS A  52      -9.249   2.602  -5.264  1.00  0.00           H  
ATOM    813  HE2 LYS A  52      -9.951   3.805  -7.078  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -11.260   2.630  -6.964  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52     -11.647   5.032  -5.403  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52     -12.731   4.203  -6.403  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52     -11.615   5.282  -7.076  1.00  0.00           H  
ATOM    818  N   LEU A  53     -13.134   3.420  -0.682  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -14.032   4.252   0.110  1.00  0.00           C  
ATOM    820  C   LEU A  53     -13.315   4.815   1.334  1.00  0.00           C  
ATOM    821  O   LEU A  53     -13.054   6.015   1.416  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -15.254   3.444   0.548  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -16.122   4.075   1.638  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -15.638   3.654   3.017  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -16.119   5.591   1.509  1.00  0.00           C  
ATOM    826  H   LEU A  53     -13.248   2.447  -0.668  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -14.357   5.073  -0.510  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -15.876   3.287  -0.320  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -14.905   2.488   0.914  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -17.141   3.730   1.523  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -16.477   3.607   3.694  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -14.920   4.374   3.381  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -15.171   2.682   2.953  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -15.997   5.864   0.471  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -15.303   6.000   2.088  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -17.054   5.985   1.878  1.00  0.00           H  
ATOM    837  N   LYS A  54     -12.999   3.939   2.283  1.00  0.00           N  
ATOM    838  CA  LYS A  54     -12.308   4.347   3.500  1.00  0.00           C  
ATOM    839  C   LYS A  54     -11.209   5.358   3.191  1.00  0.00           C  
ATOM    840  O   LYS A  54     -10.887   6.212   4.018  1.00  0.00           O  
ATOM    841  CB  LYS A  54     -11.711   3.127   4.204  1.00  0.00           C  
ATOM    842  CG  LYS A  54     -11.657   3.262   5.716  1.00  0.00           C  
ATOM    843  CD  LYS A  54     -12.991   2.916   6.355  1.00  0.00           C  
ATOM    844  CE  LYS A  54     -13.056   3.384   7.801  1.00  0.00           C  
ATOM    845  NZ  LYS A  54     -14.302   2.929   8.476  1.00  0.00           N  
ATOM    846  H   LYS A  54     -13.234   2.995   2.159  1.00  0.00           H  
ATOM    847  HA  LYS A  54     -13.033   4.809   4.154  1.00  0.00           H  
ATOM    848  HB2 LYS A  54     -12.306   2.258   3.962  1.00  0.00           H  
ATOM    849  HB3 LYS A  54     -10.704   2.975   3.842  1.00  0.00           H  
ATOM    850  HG2 LYS A  54     -10.901   2.595   6.102  1.00  0.00           H  
ATOM    851  HG3 LYS A  54     -11.402   4.282   5.968  1.00  0.00           H  
ATOM    852  HD2 LYS A  54     -13.783   3.395   5.798  1.00  0.00           H  
ATOM    853  HD3 LYS A  54     -13.127   1.844   6.326  1.00  0.00           H  
ATOM    854  HE2 LYS A  54     -12.203   2.988   8.332  1.00  0.00           H  
ATOM    855  HE3 LYS A  54     -13.020   4.463   7.817  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54     -14.310   1.892   8.551  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54     -15.135   3.233   7.931  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54     -14.360   3.335   9.432  1.00  0.00           H  
ATOM    859  N   LEU A  55     -10.640   5.257   1.996  1.00  0.00           N  
ATOM    860  CA  LEU A  55      -9.577   6.165   1.575  1.00  0.00           C  
ATOM    861  C   LEU A  55     -10.144   7.530   1.200  1.00  0.00           C  
ATOM    862  O   LEU A  55      -9.575   8.566   1.545  1.00  0.00           O  
ATOM    863  CB  LEU A  55      -8.813   5.573   0.390  1.00  0.00           C  
ATOM    864  CG  LEU A  55      -7.517   6.286   0.004  1.00  0.00           C  
ATOM    865  CD1 LEU A  55      -6.464   6.104   1.086  1.00  0.00           C  
ATOM    866  CD2 LEU A  55      -7.003   5.773  -1.333  1.00  0.00           C  
ATOM    867  H   LEU A  55     -10.939   4.557   1.379  1.00  0.00           H  
ATOM    868  HA  LEU A  55      -8.899   6.287   2.407  1.00  0.00           H  
ATOM    869  HB2 LEU A  55      -8.567   4.550   0.632  1.00  0.00           H  
ATOM    870  HB3 LEU A  55      -9.470   5.592  -0.468  1.00  0.00           H  
ATOM    871  HG  LEU A  55      -7.711   7.345  -0.096  1.00  0.00           H  
ATOM    872 HD11 LEU A  55      -6.929   6.185   2.058  1.00  0.00           H  
ATOM    873 HD12 LEU A  55      -5.707   6.868   0.985  1.00  0.00           H  
ATOM    874 HD13 LEU A  55      -6.007   5.130   0.985  1.00  0.00           H  
ATOM    875 HD21 LEU A  55      -6.352   6.511  -1.776  1.00  0.00           H  
ATOM    876 HD22 LEU A  55      -7.838   5.588  -1.993  1.00  0.00           H  
ATOM    877 HD23 LEU A  55      -6.455   4.855  -1.179  1.00  0.00           H  
ATOM    878  N   ALA A  56     -11.268   7.524   0.492  1.00  0.00           N  
ATOM    879  CA  ALA A  56     -11.915   8.761   0.073  1.00  0.00           C  
ATOM    880  C   ALA A  56     -12.347   9.590   1.277  1.00  0.00           C  
ATOM    881  O   ALA A  56     -12.083  10.790   1.343  1.00  0.00           O  
ATOM    882  CB  ALA A  56     -13.110   8.457  -0.818  1.00  0.00           C  
ATOM    883  H   ALA A  56     -11.674   6.666   0.246  1.00  0.00           H  
ATOM    884  HA  ALA A  56     -11.202   9.331  -0.507  1.00  0.00           H  
ATOM    885  HB1 ALA A  56     -13.861   7.934  -0.244  1.00  0.00           H  
ATOM    886  HB2 ALA A  56     -13.523   9.381  -1.195  1.00  0.00           H  
ATOM    887  HB3 ALA A  56     -12.794   7.839  -1.646  1.00  0.00           H  
ATOM    888  N   GLU A  57     -13.013   8.941   2.227  1.00  0.00           N  
ATOM    889  CA  GLU A  57     -13.484   9.621   3.429  1.00  0.00           C  
ATOM    890  C   GLU A  57     -12.311  10.034   4.314  1.00  0.00           C  
ATOM    891  O   GLU A  57     -12.326  11.103   4.923  1.00  0.00           O  
ATOM    892  CB  GLU A  57     -14.436   8.716   4.213  1.00  0.00           C  
ATOM    893  CG  GLU A  57     -13.742   7.548   4.896  1.00  0.00           C  
ATOM    894  CD  GLU A  57     -14.666   6.782   5.822  1.00  0.00           C  
ATOM    895  OE1 GLU A  57     -15.483   7.427   6.511  1.00  0.00           O  
ATOM    896  OE2 GLU A  57     -14.570   5.537   5.859  1.00  0.00           O  
ATOM    897  H   GLU A  57     -13.194   7.984   2.118  1.00  0.00           H  
ATOM    898  HA  GLU A  57     -14.017  10.507   3.121  1.00  0.00           H  
ATOM    899  HB2 GLU A  57     -14.932   9.305   4.970  1.00  0.00           H  
ATOM    900  HB3 GLU A  57     -15.177   8.320   3.535  1.00  0.00           H  
ATOM    901  HG2 GLU A  57     -13.375   6.872   4.138  1.00  0.00           H  
ATOM    902  HG3 GLU A  57     -12.910   7.926   5.472  1.00  0.00           H  
ATOM    903  N   MET A  58     -11.298   9.176   4.382  1.00  0.00           N  
ATOM    904  CA  MET A  58     -10.117   9.453   5.192  1.00  0.00           C  
ATOM    905  C   MET A  58      -9.285  10.574   4.578  1.00  0.00           C  
ATOM    906  O   MET A  58      -8.707  11.392   5.292  1.00  0.00           O  
ATOM    907  CB  MET A  58      -9.265   8.190   5.336  1.00  0.00           C  
ATOM    908  CG  MET A  58      -9.886   7.137   6.238  1.00  0.00           C  
ATOM    909  SD  MET A  58      -9.598   7.462   7.987  1.00  0.00           S  
ATOM    910  CE  MET A  58      -7.919   6.865   8.171  1.00  0.00           C  
ATOM    911  H   MET A  58     -11.344   8.340   3.874  1.00  0.00           H  
ATOM    912  HA  MET A  58     -10.452   9.763   6.170  1.00  0.00           H  
ATOM    913  HB2 MET A  58      -9.119   7.756   4.359  1.00  0.00           H  
ATOM    914  HB3 MET A  58      -8.304   8.463   5.747  1.00  0.00           H  
ATOM    915  HG2 MET A  58     -10.951   7.114   6.062  1.00  0.00           H  
ATOM    916  HG3 MET A  58      -9.462   6.175   5.989  1.00  0.00           H  
ATOM    917  HE1 MET A  58      -7.927   5.787   8.245  1.00  0.00           H  
ATOM    918  HE2 MET A  58      -7.336   7.163   7.312  1.00  0.00           H  
ATOM    919  HE3 MET A  58      -7.484   7.285   9.066  1.00  0.00           H  
ATOM    920  N   GLN A  59      -9.233  10.606   3.250  1.00  0.00           N  
ATOM    921  CA  GLN A  59      -8.471  11.628   2.541  1.00  0.00           C  
ATOM    922  C   GLN A  59      -9.136  12.993   2.674  1.00  0.00           C  
ATOM    923  O   GLN A  59      -8.477  13.989   2.973  1.00  0.00           O  
ATOM    924  CB  GLN A  59      -8.333  11.257   1.064  1.00  0.00           C  
ATOM    925  CG  GLN A  59      -7.127  10.380   0.766  1.00  0.00           C  
ATOM    926  CD  GLN A  59      -6.429  10.764  -0.523  1.00  0.00           C  
ATOM    927  OE1 GLN A  59      -5.652  11.719  -0.560  1.00  0.00           O  
ATOM    928  NE2 GLN A  59      -6.702  10.021  -1.589  1.00  0.00           N  
ATOM    929  H   GLN A  59      -9.716   9.927   2.735  1.00  0.00           H  
ATOM    930  HA  GLN A  59      -7.488  11.675   2.984  1.00  0.00           H  
ATOM    931  HB2 GLN A  59      -9.221  10.728   0.752  1.00  0.00           H  
ATOM    932  HB3 GLN A  59      -8.242  12.164   0.484  1.00  0.00           H  
ATOM    933  HG2 GLN A  59      -6.422  10.470   1.580  1.00  0.00           H  
ATOM    934  HG3 GLN A  59      -7.456   9.353   0.689  1.00  0.00           H  
ATOM    935 HE21 GLN A  59      -7.332   9.277  -1.484  1.00  0.00           H  
ATOM    936 HE22 GLN A  59      -6.264  10.248  -2.435  1.00  0.00           H  
ATOM    937  N   ARG A  60     -10.446  13.033   2.450  1.00  0.00           N  
ATOM    938  CA  ARG A  60     -11.200  14.277   2.545  1.00  0.00           C  
ATOM    939  C   ARG A  60     -11.236  14.783   3.983  1.00  0.00           C  
ATOM    940  O   ARG A  60     -11.133  15.984   4.232  1.00  0.00           O  
ATOM    941  CB  ARG A  60     -12.626  14.074   2.027  1.00  0.00           C  
ATOM    942  CG  ARG A  60     -13.531  13.347   3.008  1.00  0.00           C  
ATOM    943  CD  ARG A  60     -14.870  12.999   2.377  1.00  0.00           C  
ATOM    944  NE  ARG A  60     -15.866  12.624   3.377  1.00  0.00           N  
ATOM    945  CZ  ARG A  60     -16.585  13.505   4.063  1.00  0.00           C  
ATOM    946  NH1 ARG A  60     -16.420  14.805   3.858  1.00  0.00           N  
ATOM    947  NH2 ARG A  60     -17.472  13.087   4.958  1.00  0.00           N  
ATOM    948  H   ARG A  60     -10.916  12.206   2.215  1.00  0.00           H  
ATOM    949  HA  ARG A  60     -10.704  15.013   1.929  1.00  0.00           H  
ATOM    950  HB2 ARG A  60     -13.061  15.040   1.818  1.00  0.00           H  
ATOM    951  HB3 ARG A  60     -12.586  13.500   1.114  1.00  0.00           H  
ATOM    952  HG2 ARG A  60     -13.047  12.436   3.324  1.00  0.00           H  
ATOM    953  HG3 ARG A  60     -13.701  13.982   3.865  1.00  0.00           H  
ATOM    954  HD2 ARG A  60     -15.229  13.858   1.830  1.00  0.00           H  
ATOM    955  HD3 ARG A  60     -14.728  12.172   1.697  1.00  0.00           H  
ATOM    956  HE  ARG A  60     -16.004  11.669   3.545  1.00  0.00           H  
ATOM    957 HH11 ARG A  60     -15.754  15.123   3.185  1.00  0.00           H  
ATOM    958 HH12 ARG A  60     -16.965  15.466   4.376  1.00  0.00           H  
ATOM    959 HH21 ARG A  60     -17.600  12.108   5.115  1.00  0.00           H  
ATOM    960 HH22 ARG A  60     -18.013  13.750   5.474  1.00  0.00           H  
TER     961      ARG A  60
ENDMDL
MODEL       8
ATOM     66  N   VAL A   8     -12.297  -7.193   5.917  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -12.169  -5.745   5.812  1.00  0.00           C  
ATOM     68  C   VAL A   8     -11.371  -5.177   6.980  1.00  0.00           C  
ATOM     69  O   VAL A   8     -10.808  -4.087   6.889  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -13.548  -5.061   5.765  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -14.283  -5.426   4.484  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -14.371  -5.439   6.988  1.00  0.00           C  
ATOM     73  H   VAL A   8     -13.191  -7.591   5.969  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -11.649  -5.522   4.891  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -13.398  -3.991   5.775  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -14.193  -4.618   3.774  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -13.853  -6.325   4.067  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -15.327  -5.596   4.705  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -14.213  -6.482   7.219  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -14.065  -4.834   7.829  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -15.418  -5.269   6.785  1.00  0.00           H  
ATOM     82  N   GLY A   9     -11.327  -5.925   8.078  1.00  0.00           N  
ATOM     83  CA  GLY A   9     -10.595  -5.480   9.249  1.00  0.00           C  
ATOM     84  C   GLY A   9      -9.186  -5.033   8.918  1.00  0.00           C  
ATOM     85  O   GLY A   9      -8.645  -4.129   9.556  1.00  0.00           O  
ATOM     86  H   GLY A   9     -11.795  -6.786   8.093  1.00  0.00           H  
ATOM     87  HA2 GLY A   9     -11.127  -4.655   9.701  1.00  0.00           H  
ATOM     88  HA3 GLY A   9     -10.544  -6.293   9.959  1.00  0.00           H  
ATOM     89  N   THR A  10      -8.586  -5.666   7.914  1.00  0.00           N  
ATOM     90  CA  THR A  10      -7.230  -5.331   7.500  1.00  0.00           C  
ATOM     91  C   THR A  10      -7.198  -4.008   6.741  1.00  0.00           C  
ATOM     92  O   THR A  10      -6.366  -3.144   7.018  1.00  0.00           O  
ATOM     93  CB  THR A  10      -6.625  -6.434   6.611  1.00  0.00           C  
ATOM     94  OG1 THR A  10      -6.652  -7.688   7.301  1.00  0.00           O  
ATOM     95  CG2 THR A  10      -5.193  -6.092   6.223  1.00  0.00           C  
ATOM     96  H   THR A  10      -9.069  -6.377   7.443  1.00  0.00           H  
ATOM     97  HA  THR A  10      -6.622  -5.240   8.388  1.00  0.00           H  
ATOM     98  HB  THR A  10      -7.217  -6.514   5.710  1.00  0.00           H  
ATOM     99  HG1 THR A  10      -6.277  -8.371   6.739  1.00  0.00           H  
ATOM    100 HG21 THR A  10      -5.174  -5.712   5.213  1.00  0.00           H  
ATOM    101 HG22 THR A  10      -4.583  -6.981   6.286  1.00  0.00           H  
ATOM    102 HG23 THR A  10      -4.808  -5.342   6.897  1.00  0.00           H  
ATOM    103  N   ILE A  11      -8.108  -3.858   5.785  1.00  0.00           N  
ATOM    104  CA  ILE A  11      -8.185  -2.640   4.989  1.00  0.00           C  
ATOM    105  C   ILE A  11      -8.354  -1.412   5.877  1.00  0.00           C  
ATOM    106  O   ILE A  11      -7.599  -0.445   5.768  1.00  0.00           O  
ATOM    107  CB  ILE A  11      -9.351  -2.696   3.983  1.00  0.00           C  
ATOM    108  CG1 ILE A  11      -9.149  -3.851   3.000  1.00  0.00           C  
ATOM    109  CG2 ILE A  11      -9.473  -1.376   3.239  1.00  0.00           C  
ATOM    110  CD1 ILE A  11     -10.330  -4.792   2.922  1.00  0.00           C  
ATOM    111  H   ILE A  11      -8.744  -4.583   5.612  1.00  0.00           H  
ATOM    112  HA  ILE A  11      -7.262  -2.546   4.435  1.00  0.00           H  
ATOM    113  HB  ILE A  11     -10.264  -2.859   4.534  1.00  0.00           H  
ATOM    114 HG12 ILE A  11      -8.980  -3.450   2.014  1.00  0.00           H  
ATOM    115 HG13 ILE A  11      -8.285  -4.425   3.303  1.00  0.00           H  
ATOM    116 HG21 ILE A  11      -8.489  -1.013   2.984  1.00  0.00           H  
ATOM    117 HG22 ILE A  11     -10.046  -1.523   2.336  1.00  0.00           H  
ATOM    118 HG23 ILE A  11      -9.971  -0.653   3.868  1.00  0.00           H  
ATOM    119 HD11 ILE A  11     -10.460  -5.124   1.902  1.00  0.00           H  
ATOM    120 HD12 ILE A  11     -10.155  -5.645   3.560  1.00  0.00           H  
ATOM    121 HD13 ILE A  11     -11.223  -4.277   3.248  1.00  0.00           H  
ATOM    122  N   ASP A  12      -9.348  -1.457   6.757  1.00  0.00           N  
ATOM    123  CA  ASP A  12      -9.615  -0.350   7.667  1.00  0.00           C  
ATOM    124  C   ASP A  12      -8.317   0.191   8.260  1.00  0.00           C  
ATOM    125  O   ASP A  12      -8.214   1.377   8.572  1.00  0.00           O  
ATOM    126  CB  ASP A  12     -10.553  -0.798   8.789  1.00  0.00           C  
ATOM    127  CG  ASP A  12     -10.933   0.340   9.715  1.00  0.00           C  
ATOM    128  OD1 ASP A  12     -10.117   0.684  10.597  1.00  0.00           O  
ATOM    129  OD2 ASP A  12     -12.044   0.887   9.559  1.00  0.00           O  
ATOM    130  H   ASP A  12      -9.916  -2.256   6.795  1.00  0.00           H  
ATOM    131  HA  ASP A  12     -10.092   0.435   7.102  1.00  0.00           H  
ATOM    132  HB2 ASP A  12     -11.457  -1.199   8.353  1.00  0.00           H  
ATOM    133  HB3 ASP A  12     -10.067  -1.566   9.371  1.00  0.00           H  
ATOM    134  N   GLN A  13      -7.330  -0.687   8.411  1.00  0.00           N  
ATOM    135  CA  GLN A  13      -6.041  -0.297   8.968  1.00  0.00           C  
ATOM    136  C   GLN A  13      -5.079   0.136   7.865  1.00  0.00           C  
ATOM    137  O   GLN A  13      -4.352   1.119   8.010  1.00  0.00           O  
ATOM    138  CB  GLN A  13      -5.434  -1.452   9.764  1.00  0.00           C  
ATOM    139  CG  GLN A  13      -6.123  -1.700  11.097  1.00  0.00           C  
ATOM    140  CD  GLN A  13      -5.246  -1.341  12.282  1.00  0.00           C  
ATOM    141  OE1 GLN A  13      -4.184  -1.930  12.483  1.00  0.00           O  
ATOM    142  NE2 GLN A  13      -5.689  -0.372  13.074  1.00  0.00           N  
ATOM    143  H   GLN A  13      -7.473  -1.618   8.143  1.00  0.00           H  
ATOM    144  HA  GLN A  13      -6.205   0.538   9.632  1.00  0.00           H  
ATOM    145  HB2 GLN A  13      -5.502  -2.355   9.175  1.00  0.00           H  
ATOM    146  HB3 GLN A  13      -4.394  -1.235   9.957  1.00  0.00           H  
ATOM    147  HG2 GLN A  13      -7.021  -1.102  11.140  1.00  0.00           H  
ATOM    148  HG3 GLN A  13      -6.383  -2.746  11.164  1.00  0.00           H  
ATOM    149 HE21 GLN A  13      -6.545   0.051  12.852  1.00  0.00           H  
ATOM    150 HE22 GLN A  13      -5.143  -0.121  13.846  1.00  0.00           H  
ATOM    151  N   LEU A  14      -5.082  -0.605   6.762  1.00  0.00           N  
ATOM    152  CA  LEU A  14      -4.210  -0.299   5.633  1.00  0.00           C  
ATOM    153  C   LEU A  14      -4.415   1.137   5.160  1.00  0.00           C  
ATOM    154  O   LEU A  14      -3.482   1.940   5.159  1.00  0.00           O  
ATOM    155  CB  LEU A  14      -4.475  -1.270   4.481  1.00  0.00           C  
ATOM    156  CG  LEU A  14      -3.701  -1.005   3.189  1.00  0.00           C  
ATOM    157  CD1 LEU A  14      -2.202  -1.069   3.441  1.00  0.00           C  
ATOM    158  CD2 LEU A  14      -4.106  -2.001   2.112  1.00  0.00           C  
ATOM    159  H   LEU A  14      -5.683  -1.375   6.704  1.00  0.00           H  
ATOM    160  HA  LEU A  14      -3.189  -0.415   5.963  1.00  0.00           H  
ATOM    161  HB2 LEU A  14      -4.221  -2.262   4.820  1.00  0.00           H  
ATOM    162  HB3 LEU A  14      -5.529  -1.228   4.250  1.00  0.00           H  
ATOM    163  HG  LEU A  14      -3.936  -0.011   2.833  1.00  0.00           H  
ATOM    164 HD11 LEU A  14      -1.890  -2.101   3.487  1.00  0.00           H  
ATOM    165 HD12 LEU A  14      -1.974  -0.581   4.378  1.00  0.00           H  
ATOM    166 HD13 LEU A  14      -1.681  -0.569   2.639  1.00  0.00           H  
ATOM    167 HD21 LEU A  14      -5.126  -2.313   2.277  1.00  0.00           H  
ATOM    168 HD22 LEU A  14      -3.453  -2.861   2.154  1.00  0.00           H  
ATOM    169 HD23 LEU A  14      -4.024  -1.533   1.141  1.00  0.00           H  
ATOM    170  N   VAL A  15      -5.643   1.454   4.761  1.00  0.00           N  
ATOM    171  CA  VAL A  15      -5.971   2.794   4.291  1.00  0.00           C  
ATOM    172  C   VAL A  15      -5.367   3.859   5.198  1.00  0.00           C  
ATOM    173  O   VAL A  15      -4.638   4.740   4.740  1.00  0.00           O  
ATOM    174  CB  VAL A  15      -7.495   3.004   4.214  1.00  0.00           C  
ATOM    175  CG1 VAL A  15      -7.825   4.486   4.111  1.00  0.00           C  
ATOM    176  CG2 VAL A  15      -8.081   2.236   3.039  1.00  0.00           C  
ATOM    177  H   VAL A  15      -6.345   0.771   4.786  1.00  0.00           H  
ATOM    178  HA  VAL A  15      -5.563   2.908   3.296  1.00  0.00           H  
ATOM    179  HB  VAL A  15      -7.936   2.623   5.124  1.00  0.00           H  
ATOM    180 HG11 VAL A  15      -7.398   4.887   3.204  1.00  0.00           H  
ATOM    181 HG12 VAL A  15      -8.897   4.615   4.093  1.00  0.00           H  
ATOM    182 HG13 VAL A  15      -7.413   5.006   4.963  1.00  0.00           H  
ATOM    183 HG21 VAL A  15      -9.026   1.801   3.330  1.00  0.00           H  
ATOM    184 HG22 VAL A  15      -8.235   2.909   2.209  1.00  0.00           H  
ATOM    185 HG23 VAL A  15      -7.398   1.452   2.745  1.00  0.00           H  
ATOM    186  N   LYS A  16      -5.673   3.773   6.487  1.00  0.00           N  
ATOM    187  CA  LYS A  16      -5.159   4.729   7.462  1.00  0.00           C  
ATOM    188  C   LYS A  16      -3.675   4.996   7.231  1.00  0.00           C  
ATOM    189  O   LYS A  16      -3.191   6.106   7.457  1.00  0.00           O  
ATOM    190  CB  LYS A  16      -5.378   4.206   8.884  1.00  0.00           C  
ATOM    191  CG  LYS A  16      -4.125   3.630   9.520  1.00  0.00           C  
ATOM    192  CD  LYS A  16      -4.460   2.759  10.720  1.00  0.00           C  
ATOM    193  CE  LYS A  16      -3.519   3.029  11.884  1.00  0.00           C  
ATOM    194  NZ  LYS A  16      -3.780   4.353  12.512  1.00  0.00           N  
ATOM    195  H   LYS A  16      -6.258   3.048   6.792  1.00  0.00           H  
ATOM    196  HA  LYS A  16      -5.702   5.653   7.339  1.00  0.00           H  
ATOM    197  HB2 LYS A  16      -5.730   5.019   9.502  1.00  0.00           H  
ATOM    198  HB3 LYS A  16      -6.132   3.433   8.858  1.00  0.00           H  
ATOM    199  HG2 LYS A  16      -3.604   3.030   8.788  1.00  0.00           H  
ATOM    200  HG3 LYS A  16      -3.490   4.442   9.842  1.00  0.00           H  
ATOM    201  HD2 LYS A  16      -5.472   2.967  11.034  1.00  0.00           H  
ATOM    202  HD3 LYS A  16      -4.375   1.720  10.433  1.00  0.00           H  
ATOM    203  HE2 LYS A  16      -3.653   2.256  12.625  1.00  0.00           H  
ATOM    204  HE3 LYS A  16      -2.503   3.006  11.520  1.00  0.00           H  
ATOM    205  HZ1 LYS A  16      -4.796   4.461  12.708  1.00  0.00           H  
ATOM    206  HZ2 LYS A  16      -3.479   5.116  11.875  1.00  0.00           H  
ATOM    207  HZ3 LYS A  16      -3.255   4.435  13.406  1.00  0.00           H  
ATOM    208  N   ARG A  17      -2.957   3.972   6.779  1.00  0.00           N  
ATOM    209  CA  ARG A  17      -1.528   4.098   6.517  1.00  0.00           C  
ATOM    210  C   ARG A  17      -1.270   5.053   5.354  1.00  0.00           C  
ATOM    211  O   ARG A  17      -0.650   6.103   5.525  1.00  0.00           O  
ATOM    212  CB  ARG A  17      -0.922   2.728   6.210  1.00  0.00           C  
ATOM    213  CG  ARG A  17      -1.232   1.675   7.260  1.00  0.00           C  
ATOM    214  CD  ARG A  17      -0.253   0.514   7.192  1.00  0.00           C  
ATOM    215  NE  ARG A  17      -0.228  -0.255   8.433  1.00  0.00           N  
ATOM    216  CZ  ARG A  17       0.603  -1.268   8.655  1.00  0.00           C  
ATOM    217  NH1 ARG A  17       1.474  -1.630   7.723  1.00  0.00           N  
ATOM    218  NH2 ARG A  17       0.565  -1.919   9.810  1.00  0.00           N  
ATOM    219  H   ARG A  17      -3.398   3.113   6.618  1.00  0.00           H  
ATOM    220  HA  ARG A  17      -1.062   4.498   7.405  1.00  0.00           H  
ATOM    221  HB2 ARG A  17      -1.306   2.382   5.261  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       0.150   2.830   6.139  1.00  0.00           H  
ATOM    223  HG2 ARG A  17      -1.170   2.128   8.239  1.00  0.00           H  
ATOM    224  HG3 ARG A  17      -2.233   1.301   7.097  1.00  0.00           H  
ATOM    225  HD2 ARG A  17      -0.543  -0.138   6.382  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       0.735   0.906   7.003  1.00  0.00           H  
ATOM    227  HE  ARG A  17      -0.864  -0.004   9.135  1.00  0.00           H  
ATOM    228 HH11 ARG A  17       1.507  -1.139   6.852  1.00  0.00           H  
ATOM    229 HH12 ARG A  17       2.100  -2.391   7.893  1.00  0.00           H  
ATOM    230 HH21 ARG A  17      -0.091  -1.648  10.515  1.00  0.00           H  
ATOM    231 HH22 ARG A  17       1.191  -2.680   9.976  1.00  0.00           H  
ATOM    232  N   VAL A  18      -1.749   4.681   4.172  1.00  0.00           N  
ATOM    233  CA  VAL A  18      -1.572   5.503   2.982  1.00  0.00           C  
ATOM    234  C   VAL A  18      -2.054   6.929   3.222  1.00  0.00           C  
ATOM    235  O   VAL A  18      -1.649   7.858   2.522  1.00  0.00           O  
ATOM    236  CB  VAL A  18      -2.327   4.915   1.775  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -1.937   3.460   1.558  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -3.829   5.048   1.970  1.00  0.00           C  
ATOM    239  H   VAL A  18      -2.236   3.833   4.099  1.00  0.00           H  
ATOM    240  HA  VAL A  18      -0.518   5.524   2.744  1.00  0.00           H  
ATOM    241  HB  VAL A  18      -2.048   5.473   0.894  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -2.796   2.905   1.214  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -1.151   3.404   0.819  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -1.586   3.040   2.489  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -4.325   4.959   1.015  1.00  0.00           H  
ATOM    246 HG22 VAL A  18      -4.179   4.268   2.631  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -4.052   6.012   2.402  1.00  0.00           H  
ATOM    248  N   ILE A  19      -2.920   7.096   4.216  1.00  0.00           N  
ATOM    249  CA  ILE A  19      -3.457   8.410   4.549  1.00  0.00           C  
ATOM    250  C   ILE A  19      -2.423   9.253   5.289  1.00  0.00           C  
ATOM    251  O   ILE A  19      -2.074  10.349   4.850  1.00  0.00           O  
ATOM    252  CB  ILE A  19      -4.725   8.297   5.415  1.00  0.00           C  
ATOM    253  CG1 ILE A  19      -5.854   7.636   4.621  1.00  0.00           C  
ATOM    254  CG2 ILE A  19      -5.152   9.670   5.911  1.00  0.00           C  
ATOM    255  CD1 ILE A  19      -6.511   8.562   3.621  1.00  0.00           C  
ATOM    256  H   ILE A  19      -3.206   6.316   4.736  1.00  0.00           H  
ATOM    257  HA  ILE A  19      -3.718   8.907   3.626  1.00  0.00           H  
ATOM    258  HB  ILE A  19      -4.495   7.686   6.275  1.00  0.00           H  
ATOM    259 HG12 ILE A  19      -5.459   6.791   4.080  1.00  0.00           H  
ATOM    260 HG13 ILE A  19      -6.615   7.295   5.307  1.00  0.00           H  
ATOM    261 HG21 ILE A  19      -4.658   9.884   6.847  1.00  0.00           H  
ATOM    262 HG22 ILE A  19      -4.877  10.417   5.182  1.00  0.00           H  
ATOM    263 HG23 ILE A  19      -6.221   9.685   6.056  1.00  0.00           H  
ATOM    264 HD11 ILE A  19      -6.688   9.523   4.081  1.00  0.00           H  
ATOM    265 HD12 ILE A  19      -5.863   8.685   2.765  1.00  0.00           H  
ATOM    266 HD13 ILE A  19      -7.452   8.137   3.301  1.00  0.00           H  
ATOM    267  N   GLU A  20      -1.936   8.733   6.410  1.00  0.00           N  
ATOM    268  CA  GLU A  20      -0.942   9.438   7.211  1.00  0.00           C  
ATOM    269  C   GLU A  20       0.456   9.250   6.630  1.00  0.00           C  
ATOM    270  O   GLU A  20       1.406   9.917   7.039  1.00  0.00           O  
ATOM    271  CB  GLU A  20      -0.976   8.945   8.658  1.00  0.00           C  
ATOM    272  CG  GLU A  20      -2.313   8.352   9.068  1.00  0.00           C  
ATOM    273  CD  GLU A  20      -2.747   8.793  10.453  1.00  0.00           C  
ATOM    274  OE1 GLU A  20      -2.686  10.007  10.736  1.00  0.00           O  
ATOM    275  OE2 GLU A  20      -3.146   7.921  11.254  1.00  0.00           O  
ATOM    276  H   GLU A  20      -2.253   7.855   6.708  1.00  0.00           H  
ATOM    277  HA  GLU A  20      -1.186  10.490   7.192  1.00  0.00           H  
ATOM    278  HB2 GLU A  20      -0.215   8.189   8.786  1.00  0.00           H  
ATOM    279  HB3 GLU A  20      -0.758   9.775   9.313  1.00  0.00           H  
ATOM    280  HG2 GLU A  20      -3.063   8.663   8.358  1.00  0.00           H  
ATOM    281  HG3 GLU A  20      -2.234   7.275   9.058  1.00  0.00           H  
ATOM    282  N   GLY A  21       0.575   8.335   5.672  1.00  0.00           N  
ATOM    283  CA  GLY A  21       1.860   8.073   5.050  1.00  0.00           C  
ATOM    284  C   GLY A  21       2.747   7.186   5.903  1.00  0.00           C  
ATOM    285  O   GLY A  21       3.865   6.854   5.509  1.00  0.00           O  
ATOM    286  H   GLY A  21      -0.217   7.832   5.386  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       1.696   7.591   4.098  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       2.365   9.013   4.885  1.00  0.00           H  
ATOM    289  N   SER A  22       2.248   6.805   7.074  1.00  0.00           N  
ATOM    290  CA  SER A  22       3.005   5.956   7.987  1.00  0.00           C  
ATOM    291  C   SER A  22       3.753   4.868   7.223  1.00  0.00           C  
ATOM    292  O   SER A  22       4.770   4.353   7.689  1.00  0.00           O  
ATOM    293  CB  SER A  22       2.071   5.320   9.019  1.00  0.00           C  
ATOM    294  OG  SER A  22       2.732   4.298   9.743  1.00  0.00           O  
ATOM    295  H   SER A  22       1.350   7.104   7.332  1.00  0.00           H  
ATOM    296  HA  SER A  22       3.723   6.578   8.500  1.00  0.00           H  
ATOM    297  HB2 SER A  22       1.735   6.077   9.711  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.218   4.892   8.512  1.00  0.00           H  
ATOM    299  HG  SER A  22       3.055   3.630   9.134  1.00  0.00           H  
ATOM    300  N   LEU A  23       3.242   4.522   6.047  1.00  0.00           N  
ATOM    301  CA  LEU A  23       3.860   3.495   5.215  1.00  0.00           C  
ATOM    302  C   LEU A  23       4.626   4.122   4.055  1.00  0.00           C  
ATOM    303  O   LEU A  23       4.147   5.058   3.415  1.00  0.00           O  
ATOM    304  CB  LEU A  23       2.796   2.536   4.679  1.00  0.00           C  
ATOM    305  CG  LEU A  23       2.224   2.870   3.301  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       1.663   1.621   2.639  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       1.151   3.943   3.415  1.00  0.00           C  
ATOM    308  H   LEU A  23       2.429   4.968   5.728  1.00  0.00           H  
ATOM    309  HA  LEU A  23       4.553   2.943   5.832  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       3.235   1.552   4.625  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       1.977   2.525   5.384  1.00  0.00           H  
ATOM    312  HG  LEU A  23       3.016   3.253   2.673  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       2.001   1.573   1.615  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       0.584   1.656   2.660  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       2.004   0.746   3.173  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       1.287   4.672   2.629  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       1.230   4.430   4.376  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       0.176   3.489   3.319  1.00  0.00           H  
ATOM    319  N   SER A  24       5.818   3.598   3.787  1.00  0.00           N  
ATOM    320  CA  SER A  24       6.652   4.107   2.706  1.00  0.00           C  
ATOM    321  C   SER A  24       5.875   4.145   1.393  1.00  0.00           C  
ATOM    322  O   SER A  24       4.867   3.461   1.219  1.00  0.00           O  
ATOM    323  CB  SER A  24       7.903   3.240   2.546  1.00  0.00           C  
ATOM    324  OG  SER A  24       9.048   3.899   3.057  1.00  0.00           O  
ATOM    325  H   SER A  24       6.146   2.852   4.334  1.00  0.00           H  
ATOM    326  HA  SER A  24       6.951   5.112   2.962  1.00  0.00           H  
ATOM    327  HB2 SER A  24       7.766   2.313   3.082  1.00  0.00           H  
ATOM    328  HB3 SER A  24       8.060   3.030   1.498  1.00  0.00           H  
ATOM    329  HG  SER A  24       9.797   3.298   3.042  1.00  0.00           H  
ATOM    330  N   PRO A  25       6.355   4.965   0.446  1.00  0.00           N  
ATOM    331  CA  PRO A  25       5.722   5.112  -0.868  1.00  0.00           C  
ATOM    332  C   PRO A  25       5.878   3.864  -1.731  1.00  0.00           C  
ATOM    333  O   PRO A  25       5.056   3.595  -2.606  1.00  0.00           O  
ATOM    334  CB  PRO A  25       6.472   6.291  -1.492  1.00  0.00           C  
ATOM    335  CG  PRO A  25       7.800   6.296  -0.817  1.00  0.00           C  
ATOM    336  CD  PRO A  25       7.552   5.810   0.585  1.00  0.00           C  
ATOM    337  HA  PRO A  25       4.674   5.358  -0.778  1.00  0.00           H  
ATOM    338  HB2 PRO A  25       6.571   6.134  -2.557  1.00  0.00           H  
ATOM    339  HB3 PRO A  25       5.930   7.206  -1.307  1.00  0.00           H  
ATOM    340  HG2 PRO A  25       8.476   5.631  -1.331  1.00  0.00           H  
ATOM    341  HG3 PRO A  25       8.198   7.300  -0.799  1.00  0.00           H  
ATOM    342  HD2 PRO A  25       8.394   5.231   0.936  1.00  0.00           H  
ATOM    343  HD3 PRO A  25       7.362   6.642   1.245  1.00  0.00           H  
ATOM    344  N   LYS A  26       6.938   3.105  -1.477  1.00  0.00           N  
ATOM    345  CA  LYS A  26       7.203   1.884  -2.230  1.00  0.00           C  
ATOM    346  C   LYS A  26       6.356   0.728  -1.706  1.00  0.00           C  
ATOM    347  O   LYS A  26       5.948  -0.148  -2.466  1.00  0.00           O  
ATOM    348  CB  LYS A  26       8.687   1.520  -2.147  1.00  0.00           C  
ATOM    349  CG  LYS A  26       9.097   0.417  -3.107  1.00  0.00           C  
ATOM    350  CD  LYS A  26       9.704   0.983  -4.379  1.00  0.00           C  
ATOM    351  CE  LYS A  26      11.008   0.284  -4.735  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      12.183   0.952  -4.110  1.00  0.00           N  
ATOM    353  H   LYS A  26       7.559   3.372  -0.767  1.00  0.00           H  
ATOM    354  HA  LYS A  26       6.942   2.066  -3.261  1.00  0.00           H  
ATOM    355  HB2 LYS A  26       9.274   2.400  -2.369  1.00  0.00           H  
ATOM    356  HB3 LYS A  26       8.910   1.195  -1.140  1.00  0.00           H  
ATOM    357  HG2 LYS A  26       9.828  -0.214  -2.624  1.00  0.00           H  
ATOM    358  HG3 LYS A  26       8.226  -0.167  -3.364  1.00  0.00           H  
ATOM    359  HD2 LYS A  26       9.005   0.851  -5.192  1.00  0.00           H  
ATOM    360  HD3 LYS A  26       9.898   2.038  -4.238  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      10.959  -0.736  -4.390  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      11.125   0.296  -5.809  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      12.966   1.007  -4.793  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      12.500   0.413  -3.280  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      11.930   1.914  -3.810  1.00  0.00           H  
ATOM    366  N   GLU A  27       6.094   0.736  -0.402  1.00  0.00           N  
ATOM    367  CA  GLU A  27       5.295  -0.312   0.222  1.00  0.00           C  
ATOM    368  C   GLU A  27       3.928  -0.423  -0.446  1.00  0.00           C  
ATOM    369  O   GLU A  27       3.453  -1.523  -0.733  1.00  0.00           O  
ATOM    370  CB  GLU A  27       5.122  -0.032   1.716  1.00  0.00           C  
ATOM    371  CG  GLU A  27       5.931  -0.960   2.607  1.00  0.00           C  
ATOM    372  CD  GLU A  27       5.159  -2.203   3.006  1.00  0.00           C  
ATOM    373  OE1 GLU A  27       4.030  -2.059   3.520  1.00  0.00           O  
ATOM    374  OE2 GLU A  27       5.684  -3.318   2.806  1.00  0.00           O  
ATOM    375  H   GLU A  27       6.447   1.463   0.152  1.00  0.00           H  
ATOM    376  HA  GLU A  27       5.820  -1.247   0.099  1.00  0.00           H  
ATOM    377  HB2 GLU A  27       5.429   0.984   1.917  1.00  0.00           H  
ATOM    378  HB3 GLU A  27       4.079  -0.140   1.972  1.00  0.00           H  
ATOM    379  HG2 GLU A  27       6.821  -1.263   2.076  1.00  0.00           H  
ATOM    380  HG3 GLU A  27       6.212  -0.425   3.502  1.00  0.00           H  
ATOM    381  N   ARG A  28       3.300   0.722  -0.692  1.00  0.00           N  
ATOM    382  CA  ARG A  28       1.987   0.753  -1.324  1.00  0.00           C  
ATOM    383  C   ARG A  28       1.978  -0.082  -2.601  1.00  0.00           C  
ATOM    384  O   ARG A  28       1.082  -0.900  -2.816  1.00  0.00           O  
ATOM    385  CB  ARG A  28       1.584   2.195  -1.642  1.00  0.00           C  
ATOM    386  CG  ARG A  28       1.237   3.015  -0.411  1.00  0.00           C  
ATOM    387  CD  ARG A  28       0.651   4.367  -0.790  1.00  0.00           C  
ATOM    388  NE  ARG A  28      -0.517   4.233  -1.656  1.00  0.00           N  
ATOM    389  CZ  ARG A  28      -1.163   5.267  -2.184  1.00  0.00           C  
ATOM    390  NH1 ARG A  28      -0.755   6.504  -1.936  1.00  0.00           N  
ATOM    391  NH2 ARG A  28      -2.218   5.066  -2.963  1.00  0.00           N  
ATOM    392  H   ARG A  28       3.729   1.566  -0.440  1.00  0.00           H  
ATOM    393  HA  ARG A  28       1.274   0.334  -0.630  1.00  0.00           H  
ATOM    394  HB2 ARG A  28       2.404   2.680  -2.152  1.00  0.00           H  
ATOM    395  HB3 ARG A  28       0.724   2.179  -2.293  1.00  0.00           H  
ATOM    396  HG2 ARG A  28       0.511   2.474   0.178  1.00  0.00           H  
ATOM    397  HG3 ARG A  28       2.132   3.171   0.171  1.00  0.00           H  
ATOM    398  HD2 ARG A  28       0.361   4.884   0.112  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       1.407   4.939  -1.306  1.00  0.00           H  
ATOM    400  HE  ARG A  28      -0.836   3.329  -1.853  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       0.040   6.660  -1.350  1.00  0.00           H  
ATOM    402 HH12 ARG A  28      -1.242   7.282  -2.335  1.00  0.00           H  
ATOM    403 HH21 ARG A  28      -2.529   4.135  -3.153  1.00  0.00           H  
ATOM    404 HH22 ARG A  28      -2.703   5.845  -3.359  1.00  0.00           H  
ATOM    405  N   THR A  29       2.982   0.129  -3.447  1.00  0.00           N  
ATOM    406  CA  THR A  29       3.090  -0.602  -4.702  1.00  0.00           C  
ATOM    407  C   THR A  29       3.311  -2.090  -4.455  1.00  0.00           C  
ATOM    408  O   THR A  29       2.861  -2.933  -5.232  1.00  0.00           O  
ATOM    409  CB  THR A  29       4.242  -0.062  -5.571  1.00  0.00           C  
ATOM    410  OG1 THR A  29       3.848   1.165  -6.198  1.00  0.00           O  
ATOM    411  CG2 THR A  29       4.641  -1.074  -6.633  1.00  0.00           C  
ATOM    412  H   THR A  29       3.666   0.793  -3.219  1.00  0.00           H  
ATOM    413  HA  THR A  29       2.165  -0.470  -5.246  1.00  0.00           H  
ATOM    414  HB  THR A  29       5.094   0.126  -4.934  1.00  0.00           H  
ATOM    415  HG1 THR A  29       4.597   1.536  -6.671  1.00  0.00           H  
ATOM    416 HG21 THR A  29       5.297  -1.814  -6.197  1.00  0.00           H  
ATOM    417 HG22 THR A  29       5.152  -0.569  -7.438  1.00  0.00           H  
ATOM    418 HG23 THR A  29       3.756  -1.560  -7.017  1.00  0.00           H  
ATOM    419  N   LEU A  30       4.006  -2.408  -3.369  1.00  0.00           N  
ATOM    420  CA  LEU A  30       4.286  -3.796  -3.018  1.00  0.00           C  
ATOM    421  C   LEU A  30       3.033  -4.488  -2.489  1.00  0.00           C  
ATOM    422  O   LEU A  30       2.876  -5.702  -2.630  1.00  0.00           O  
ATOM    423  CB  LEU A  30       5.400  -3.864  -1.972  1.00  0.00           C  
ATOM    424  CG  LEU A  30       6.741  -3.251  -2.379  1.00  0.00           C  
ATOM    425  CD1 LEU A  30       7.678  -3.178  -1.183  1.00  0.00           C  
ATOM    426  CD2 LEU A  30       7.374  -4.054  -3.505  1.00  0.00           C  
ATOM    427  H   LEU A  30       4.339  -1.693  -2.788  1.00  0.00           H  
ATOM    428  HA  LEU A  30       4.613  -4.304  -3.913  1.00  0.00           H  
ATOM    429  HB2 LEU A  30       5.055  -3.348  -1.089  1.00  0.00           H  
ATOM    430  HB3 LEU A  30       5.568  -4.905  -1.737  1.00  0.00           H  
ATOM    431  HG  LEU A  30       6.576  -2.244  -2.736  1.00  0.00           H  
ATOM    432 HD11 LEU A  30       7.838  -4.169  -0.790  1.00  0.00           H  
ATOM    433 HD12 LEU A  30       7.238  -2.553  -0.420  1.00  0.00           H  
ATOM    434 HD13 LEU A  30       8.623  -2.755  -1.493  1.00  0.00           H  
ATOM    435 HD21 LEU A  30       6.597  -4.514  -4.100  1.00  0.00           H  
ATOM    436 HD22 LEU A  30       8.009  -4.823  -3.088  1.00  0.00           H  
ATOM    437 HD23 LEU A  30       7.963  -3.399  -4.128  1.00  0.00           H  
ATOM    438  N   LEU A  31       2.144  -3.708  -1.884  1.00  0.00           N  
ATOM    439  CA  LEU A  31       0.903  -4.245  -1.337  1.00  0.00           C  
ATOM    440  C   LEU A  31       0.236  -5.193  -2.328  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.263  -6.254  -1.950  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -0.054  -3.106  -0.979  1.00  0.00           C  
ATOM    443  CG  LEU A  31       0.394  -2.185   0.156  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -0.604  -1.053   0.349  1.00  0.00           C  
ATOM    445  CD2 LEU A  31       0.564  -2.973   1.447  1.00  0.00           C  
ATOM    446  H   LEU A  31       2.326  -2.749  -1.803  1.00  0.00           H  
ATOM    447  HA  LEU A  31       1.147  -4.794  -0.440  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -0.191  -2.500  -1.862  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -0.999  -3.547  -0.697  1.00  0.00           H  
ATOM    450  HG  LEU A  31       1.349  -1.748  -0.099  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -1.503  -1.438   0.803  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -0.844  -0.618  -0.610  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -0.171  -0.297   0.987  1.00  0.00           H  
ATOM    454 HD21 LEU A  31       1.468  -3.560   1.392  1.00  0.00           H  
ATOM    455 HD22 LEU A  31      -0.284  -3.629   1.582  1.00  0.00           H  
ATOM    456 HD23 LEU A  31       0.627  -2.289   2.280  1.00  0.00           H  
ATOM    457  N   LYS A  32       0.233  -4.806  -3.598  1.00  0.00           N  
ATOM    458  CA  LYS A  32      -0.369  -5.622  -4.645  1.00  0.00           C  
ATOM    459  C   LYS A  32       0.328  -6.975  -4.750  1.00  0.00           C  
ATOM    460  O   LYS A  32      -0.315  -7.999  -4.974  1.00  0.00           O  
ATOM    461  CB  LYS A  32      -0.300  -4.896  -5.991  1.00  0.00           C  
ATOM    462  CG  LYS A  32      -0.699  -3.433  -5.913  1.00  0.00           C  
ATOM    463  CD  LYS A  32      -1.695  -3.067  -7.000  1.00  0.00           C  
ATOM    464  CE  LYS A  32      -2.114  -1.608  -6.905  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      -1.620  -0.812  -8.063  1.00  0.00           N  
ATOM    466  H   LYS A  32       0.647  -3.950  -3.839  1.00  0.00           H  
ATOM    467  HA  LYS A  32      -1.405  -5.784  -4.387  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       0.712  -4.953  -6.366  1.00  0.00           H  
ATOM    469  HB3 LYS A  32      -0.961  -5.390  -6.688  1.00  0.00           H  
ATOM    470  HG2 LYS A  32      -1.148  -3.242  -4.949  1.00  0.00           H  
ATOM    471  HG3 LYS A  32       0.185  -2.822  -6.026  1.00  0.00           H  
ATOM    472  HD2 LYS A  32      -1.240  -3.237  -7.965  1.00  0.00           H  
ATOM    473  HD3 LYS A  32      -2.571  -3.692  -6.898  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      -3.191  -1.558  -6.878  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      -1.711  -1.190  -5.994  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      -2.401  -0.266  -8.479  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      -1.229  -1.445  -8.790  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      -0.876  -0.154  -7.754  1.00  0.00           H  
ATOM    479  N   GLU A  33       1.648  -6.970  -4.586  1.00  0.00           N  
ATOM    480  CA  GLU A  33       2.432  -8.197  -4.661  1.00  0.00           C  
ATOM    481  C   GLU A  33       2.062  -9.149  -3.527  1.00  0.00           C  
ATOM    482  O   GLU A  33       2.372 -10.339  -3.576  1.00  0.00           O  
ATOM    483  CB  GLU A  33       3.927  -7.878  -4.608  1.00  0.00           C  
ATOM    484  CG  GLU A  33       4.378  -6.895  -5.676  1.00  0.00           C  
ATOM    485  CD  GLU A  33       5.858  -7.009  -5.985  1.00  0.00           C  
ATOM    486  OE1 GLU A  33       6.666  -6.395  -5.256  1.00  0.00           O  
ATOM    487  OE2 GLU A  33       6.208  -7.712  -6.956  1.00  0.00           O  
ATOM    488  H   GLU A  33       2.104  -6.120  -4.411  1.00  0.00           H  
ATOM    489  HA  GLU A  33       2.208  -8.676  -5.603  1.00  0.00           H  
ATOM    490  HB2 GLU A  33       4.159  -7.458  -3.641  1.00  0.00           H  
ATOM    491  HB3 GLU A  33       4.483  -8.795  -4.735  1.00  0.00           H  
ATOM    492  HG2 GLU A  33       3.822  -7.086  -6.581  1.00  0.00           H  
ATOM    493  HG3 GLU A  33       4.173  -5.892  -5.333  1.00  0.00           H  
ATOM    494  N   ASP A  34       1.400  -8.614  -2.507  1.00  0.00           N  
ATOM    495  CA  ASP A  34       0.988  -9.415  -1.360  1.00  0.00           C  
ATOM    496  C   ASP A  34      -0.391 -10.026  -1.590  1.00  0.00           C  
ATOM    497  O   ASP A  34      -1.283  -9.404  -2.166  1.00  0.00           O  
ATOM    498  CB  ASP A  34       0.975  -8.560  -0.092  1.00  0.00           C  
ATOM    499  CG  ASP A  34       1.555  -9.289   1.104  1.00  0.00           C  
ATOM    500  OD1 ASP A  34       2.640  -9.892   0.963  1.00  0.00           O  
ATOM    501  OD2 ASP A  34       0.924  -9.259   2.182  1.00  0.00           O  
ATOM    502  H   ASP A  34       1.183  -7.659  -2.526  1.00  0.00           H  
ATOM    503  HA  ASP A  34       1.705 -10.213  -1.238  1.00  0.00           H  
ATOM    504  HB2 ASP A  34       1.559  -7.667  -0.263  1.00  0.00           H  
ATOM    505  HB3 ASP A  34      -0.043  -8.282   0.136  1.00  0.00           H  
ATOM    506  N   PRO A  35      -0.570 -11.273  -1.131  1.00  0.00           N  
ATOM    507  CA  PRO A  35      -1.837 -11.995  -1.277  1.00  0.00           C  
ATOM    508  C   PRO A  35      -2.942 -11.410  -0.403  1.00  0.00           C  
ATOM    509  O   PRO A  35      -4.119 -11.457  -0.758  1.00  0.00           O  
ATOM    510  CB  PRO A  35      -1.491 -13.415  -0.820  1.00  0.00           C  
ATOM    511  CG  PRO A  35      -0.330 -13.245   0.097  1.00  0.00           C  
ATOM    512  CD  PRO A  35       0.450 -12.074  -0.434  1.00  0.00           C  
ATOM    513  HA  PRO A  35      -2.167 -12.015  -2.305  1.00  0.00           H  
ATOM    514  HB2 PRO A  35      -2.339 -13.849  -0.310  1.00  0.00           H  
ATOM    515  HB3 PRO A  35      -1.233 -14.019  -1.677  1.00  0.00           H  
ATOM    516  HG2 PRO A  35      -0.679 -13.041   1.097  1.00  0.00           H  
ATOM    517  HG3 PRO A  35       0.280 -14.137   0.085  1.00  0.00           H  
ATOM    518  HD2 PRO A  35       0.892 -11.516   0.377  1.00  0.00           H  
ATOM    519  HD3 PRO A  35       1.212 -12.410  -1.123  1.00  0.00           H  
ATOM    520  N   ALA A  36      -2.554 -10.858   0.742  1.00  0.00           N  
ATOM    521  CA  ALA A  36      -3.511 -10.261   1.666  1.00  0.00           C  
ATOM    522  C   ALA A  36      -4.268  -9.114   1.006  1.00  0.00           C  
ATOM    523  O   ALA A  36      -5.383  -8.779   1.409  1.00  0.00           O  
ATOM    524  CB  ALA A  36      -2.801  -9.774   2.920  1.00  0.00           C  
ATOM    525  H   ALA A  36      -1.601 -10.851   0.971  1.00  0.00           H  
ATOM    526  HA  ALA A  36      -4.217 -11.025   1.955  1.00  0.00           H  
ATOM    527  HB1 ALA A  36      -1.901 -10.353   3.071  1.00  0.00           H  
ATOM    528  HB2 ALA A  36      -2.545  -8.732   2.807  1.00  0.00           H  
ATOM    529  HB3 ALA A  36      -3.453  -9.896   3.772  1.00  0.00           H  
ATOM    530  N   TYR A  37      -3.657  -8.514  -0.009  1.00  0.00           N  
ATOM    531  CA  TYR A  37      -4.273  -7.403  -0.724  1.00  0.00           C  
ATOM    532  C   TYR A  37      -4.544  -7.773  -2.178  1.00  0.00           C  
ATOM    533  O   TYR A  37      -4.139  -7.060  -3.098  1.00  0.00           O  
ATOM    534  CB  TYR A  37      -3.373  -6.167  -0.660  1.00  0.00           C  
ATOM    535  CG  TYR A  37      -2.901  -5.833   0.737  1.00  0.00           C  
ATOM    536  CD1 TYR A  37      -3.790  -5.375   1.702  1.00  0.00           C  
ATOM    537  CD2 TYR A  37      -1.566  -5.977   1.094  1.00  0.00           C  
ATOM    538  CE1 TYR A  37      -3.364  -5.069   2.980  1.00  0.00           C  
ATOM    539  CE2 TYR A  37      -1.131  -5.674   2.370  1.00  0.00           C  
ATOM    540  CZ  TYR A  37      -2.033  -5.220   3.309  1.00  0.00           C  
ATOM    541  OH  TYR A  37      -1.604  -4.916   4.581  1.00  0.00           O  
ATOM    542  H   TYR A  37      -2.770  -8.826  -0.284  1.00  0.00           H  
ATOM    543  HA  TYR A  37      -5.211  -7.176  -0.240  1.00  0.00           H  
ATOM    544  HB2 TYR A  37      -2.500  -6.333  -1.272  1.00  0.00           H  
ATOM    545  HB3 TYR A  37      -3.916  -5.313  -1.038  1.00  0.00           H  
ATOM    546  HD1 TYR A  37      -4.833  -5.258   1.441  1.00  0.00           H  
ATOM    547  HD2 TYR A  37      -0.861  -6.333   0.356  1.00  0.00           H  
ATOM    548  HE1 TYR A  37      -4.070  -4.713   3.715  1.00  0.00           H  
ATOM    549  HE2 TYR A  37      -0.088  -5.792   2.628  1.00  0.00           H  
ATOM    550  HH  TYR A  37      -1.860  -5.621   5.181  1.00  0.00           H  
ATOM    551  N   TRP A  38      -5.232  -8.890  -2.379  1.00  0.00           N  
ATOM    552  CA  TRP A  38      -5.559  -9.356  -3.722  1.00  0.00           C  
ATOM    553  C   TRP A  38      -6.730  -8.569  -4.301  1.00  0.00           C  
ATOM    554  O   TRP A  38      -6.786  -8.318  -5.505  1.00  0.00           O  
ATOM    555  CB  TRP A  38      -5.894 -10.849  -3.699  1.00  0.00           C  
ATOM    556  CG  TRP A  38      -7.097 -11.175  -2.866  1.00  0.00           C  
ATOM    557  CD1 TRP A  38      -7.103 -11.743  -1.624  1.00  0.00           C  
ATOM    558  CD2 TRP A  38      -8.467 -10.953  -3.217  1.00  0.00           C  
ATOM    559  NE1 TRP A  38      -8.396 -11.888  -1.181  1.00  0.00           N  
ATOM    560  CE2 TRP A  38      -9.252 -11.411  -2.139  1.00  0.00           C  
ATOM    561  CE3 TRP A  38      -9.108 -10.412  -4.334  1.00  0.00           C  
ATOM    562  CZ2 TRP A  38     -10.642 -11.344  -2.150  1.00  0.00           C  
ATOM    563  CZ3 TRP A  38     -10.488 -10.347  -4.344  1.00  0.00           C  
ATOM    564  CH2 TRP A  38     -11.243 -10.809  -3.257  1.00  0.00           C  
ATOM    565  H   TRP A  38      -5.527  -9.416  -1.606  1.00  0.00           H  
ATOM    566  HA  TRP A  38      -4.692  -9.200  -4.346  1.00  0.00           H  
ATOM    567  HB2 TRP A  38      -6.086 -11.184  -4.707  1.00  0.00           H  
ATOM    568  HB3 TRP A  38      -5.051 -11.392  -3.297  1.00  0.00           H  
ATOM    569  HD1 TRP A  38      -6.217 -12.032  -1.083  1.00  0.00           H  
ATOM    570  HE1 TRP A  38      -8.662 -12.270  -0.319  1.00  0.00           H  
ATOM    571  HE3 TRP A  38      -8.544 -10.050  -5.181  1.00  0.00           H  
ATOM    572  HZ2 TRP A  38     -11.238 -11.695  -1.321  1.00  0.00           H  
ATOM    573  HZ3 TRP A  38     -11.001  -9.932  -5.199  1.00  0.00           H  
ATOM    574  HH2 TRP A  38     -12.318 -10.738  -3.308  1.00  0.00           H  
ATOM    575  N   PHE A  39      -7.662  -8.182  -3.437  1.00  0.00           N  
ATOM    576  CA  PHE A  39      -8.832  -7.423  -3.864  1.00  0.00           C  
ATOM    577  C   PHE A  39      -8.419  -6.183  -4.651  1.00  0.00           C  
ATOM    578  O   PHE A  39      -9.131  -5.740  -5.554  1.00  0.00           O  
ATOM    579  CB  PHE A  39      -9.670  -7.013  -2.651  1.00  0.00           C  
ATOM    580  CG  PHE A  39      -8.916  -6.186  -1.651  1.00  0.00           C  
ATOM    581  CD1 PHE A  39      -8.653  -4.847  -1.896  1.00  0.00           C  
ATOM    582  CD2 PHE A  39      -8.466  -6.745  -0.466  1.00  0.00           C  
ATOM    583  CE1 PHE A  39      -7.959  -4.083  -0.979  1.00  0.00           C  
ATOM    584  CE2 PHE A  39      -7.772  -5.986   0.456  1.00  0.00           C  
ATOM    585  CZ  PHE A  39      -7.516  -4.653   0.199  1.00  0.00           C  
ATOM    586  H   PHE A  39      -7.561  -8.412  -2.489  1.00  0.00           H  
ATOM    587  HA  PHE A  39      -9.424  -8.059  -4.502  1.00  0.00           H  
ATOM    588  HB2 PHE A  39     -10.518  -6.435  -2.987  1.00  0.00           H  
ATOM    589  HB3 PHE A  39     -10.023  -7.903  -2.150  1.00  0.00           H  
ATOM    590  HD1 PHE A  39      -8.999  -4.400  -2.818  1.00  0.00           H  
ATOM    591  HD2 PHE A  39      -8.664  -7.788  -0.265  1.00  0.00           H  
ATOM    592  HE1 PHE A  39      -7.762  -3.041  -1.182  1.00  0.00           H  
ATOM    593  HE2 PHE A  39      -7.427  -6.434   1.375  1.00  0.00           H  
ATOM    594  HZ  PHE A  39      -6.974  -4.057   0.918  1.00  0.00           H  
ATOM    595  N   LEU A  40      -7.263  -5.627  -4.305  1.00  0.00           N  
ATOM    596  CA  LEU A  40      -6.753  -4.438  -4.979  1.00  0.00           C  
ATOM    597  C   LEU A  40      -7.060  -4.484  -6.472  1.00  0.00           C  
ATOM    598  O   LEU A  40      -7.574  -3.521  -7.041  1.00  0.00           O  
ATOM    599  CB  LEU A  40      -5.245  -4.311  -4.760  1.00  0.00           C  
ATOM    600  CG  LEU A  40      -4.796  -4.017  -3.328  1.00  0.00           C  
ATOM    601  CD1 LEU A  40      -3.281  -4.097  -3.216  1.00  0.00           C  
ATOM    602  CD2 LEU A  40      -5.293  -2.648  -2.884  1.00  0.00           C  
ATOM    603  H   LEU A  40      -6.739  -6.025  -3.578  1.00  0.00           H  
ATOM    604  HA  LEU A  40      -7.244  -3.578  -4.549  1.00  0.00           H  
ATOM    605  HB2 LEU A  40      -4.787  -5.240  -5.065  1.00  0.00           H  
ATOM    606  HB3 LEU A  40      -4.885  -3.511  -5.392  1.00  0.00           H  
ATOM    607  HG  LEU A  40      -5.219  -4.759  -2.665  1.00  0.00           H  
ATOM    608 HD11 LEU A  40      -3.002  -5.052  -2.797  1.00  0.00           H  
ATOM    609 HD12 LEU A  40      -2.926  -3.305  -2.574  1.00  0.00           H  
ATOM    610 HD13 LEU A  40      -2.841  -3.991  -4.196  1.00  0.00           H  
ATOM    611 HD21 LEU A  40      -6.023  -2.284  -3.592  1.00  0.00           H  
ATOM    612 HD22 LEU A  40      -4.461  -1.960  -2.840  1.00  0.00           H  
ATOM    613 HD23 LEU A  40      -5.747  -2.730  -1.908  1.00  0.00           H  
ATOM    614  N   SER A  41      -6.743  -5.612  -7.101  1.00  0.00           N  
ATOM    615  CA  SER A  41      -6.983  -5.784  -8.529  1.00  0.00           C  
ATOM    616  C   SER A  41      -8.479  -5.830  -8.827  1.00  0.00           C  
ATOM    617  O   SER A  41      -8.936  -5.315  -9.846  1.00  0.00           O  
ATOM    618  CB  SER A  41      -6.313  -7.065  -9.030  1.00  0.00           C  
ATOM    619  OG  SER A  41      -7.057  -8.211  -8.653  1.00  0.00           O  
ATOM    620  H   SER A  41      -6.335  -6.344  -6.592  1.00  0.00           H  
ATOM    621  HA  SER A  41      -6.552  -4.938  -9.042  1.00  0.00           H  
ATOM    622  HB2 SER A  41      -6.242  -7.033 -10.106  1.00  0.00           H  
ATOM    623  HB3 SER A  41      -5.322  -7.138  -8.606  1.00  0.00           H  
ATOM    624  HG  SER A  41      -7.081  -8.831  -9.385  1.00  0.00           H  
ATOM    625  N   ASP A  42      -9.235  -6.451  -7.927  1.00  0.00           N  
ATOM    626  CA  ASP A  42     -10.680  -6.564  -8.091  1.00  0.00           C  
ATOM    627  C   ASP A  42     -11.371  -5.247  -7.753  1.00  0.00           C  
ATOM    628  O   ASP A  42     -10.869  -4.463  -6.948  1.00  0.00           O  
ATOM    629  CB  ASP A  42     -11.229  -7.684  -7.207  1.00  0.00           C  
ATOM    630  CG  ASP A  42     -12.426  -8.377  -7.827  1.00  0.00           C  
ATOM    631  OD1 ASP A  42     -13.350  -7.671  -8.284  1.00  0.00           O  
ATOM    632  OD2 ASP A  42     -12.440  -9.626  -7.855  1.00  0.00           O  
ATOM    633  H   ASP A  42      -8.812  -6.841  -7.135  1.00  0.00           H  
ATOM    634  HA  ASP A  42     -10.879  -6.804  -9.126  1.00  0.00           H  
ATOM    635  HB2 ASP A  42     -10.454  -8.420  -7.047  1.00  0.00           H  
ATOM    636  HB3 ASP A  42     -11.528  -7.270  -6.256  1.00  0.00           H  
ATOM    637  N   GLU A  43     -12.522  -5.011  -8.373  1.00  0.00           N  
ATOM    638  CA  GLU A  43     -13.280  -3.788  -8.137  1.00  0.00           C  
ATOM    639  C   GLU A  43     -14.698  -4.106  -7.670  1.00  0.00           C  
ATOM    640  O   GLU A  43     -15.269  -3.388  -6.851  1.00  0.00           O  
ATOM    641  CB  GLU A  43     -13.329  -2.939  -9.409  1.00  0.00           C  
ATOM    642  CG  GLU A  43     -12.070  -2.121  -9.644  1.00  0.00           C  
ATOM    643  CD  GLU A  43     -12.346  -0.823 -10.379  1.00  0.00           C  
ATOM    644  OE1 GLU A  43     -13.015   0.057  -9.799  1.00  0.00           O  
ATOM    645  OE2 GLU A  43     -11.892  -0.688 -11.534  1.00  0.00           O  
ATOM    646  H   GLU A  43     -12.871  -5.676  -9.003  1.00  0.00           H  
ATOM    647  HA  GLU A  43     -12.776  -3.230  -7.363  1.00  0.00           H  
ATOM    648  HB2 GLU A  43     -13.473  -3.592 -10.258  1.00  0.00           H  
ATOM    649  HB3 GLU A  43     -14.166  -2.260  -9.343  1.00  0.00           H  
ATOM    650  HG2 GLU A  43     -11.624  -1.889  -8.689  1.00  0.00           H  
ATOM    651  HG3 GLU A  43     -11.378  -2.708 -10.229  1.00  0.00           H  
ATOM    652  N   ASN A  44     -15.259  -5.189  -8.200  1.00  0.00           N  
ATOM    653  CA  ASN A  44     -16.610  -5.603  -7.839  1.00  0.00           C  
ATOM    654  C   ASN A  44     -16.591  -6.513  -6.614  1.00  0.00           C  
ATOM    655  O   ASN A  44     -17.202  -7.581  -6.612  1.00  0.00           O  
ATOM    656  CB  ASN A  44     -17.275  -6.324  -9.013  1.00  0.00           C  
ATOM    657  CG  ASN A  44     -18.081  -5.383  -9.887  1.00  0.00           C  
ATOM    658  OD1 ASN A  44     -18.651  -4.406  -9.404  1.00  0.00           O  
ATOM    659  ND2 ASN A  44     -18.131  -5.676 -11.182  1.00  0.00           N  
ATOM    660  H   ASN A  44     -14.753  -5.722  -8.848  1.00  0.00           H  
ATOM    661  HA  ASN A  44     -17.177  -4.715  -7.606  1.00  0.00           H  
ATOM    662  HB2 ASN A  44     -16.513  -6.786  -9.623  1.00  0.00           H  
ATOM    663  HB3 ASN A  44     -17.936  -7.088  -8.631  1.00  0.00           H  
ATOM    664 HD21 ASN A  44     -17.652  -6.471 -11.496  1.00  0.00           H  
ATOM    665 HD22 ASN A  44     -18.644  -5.084 -11.770  1.00  0.00           H  
ATOM    666  N   SER A  45     -15.887  -6.080  -5.573  1.00  0.00           N  
ATOM    667  CA  SER A  45     -15.785  -6.856  -4.342  1.00  0.00           C  
ATOM    668  C   SER A  45     -16.023  -5.972  -3.123  1.00  0.00           C  
ATOM    669  O   SER A  45     -16.248  -4.767  -3.247  1.00  0.00           O  
ATOM    670  CB  SER A  45     -14.410  -7.520  -4.245  1.00  0.00           C  
ATOM    671  OG  SER A  45     -13.374  -6.555  -4.291  1.00  0.00           O  
ATOM    672  H   SER A  45     -15.421  -5.220  -5.635  1.00  0.00           H  
ATOM    673  HA  SER A  45     -16.544  -7.623  -4.371  1.00  0.00           H  
ATOM    674  HB2 SER A  45     -14.341  -8.062  -3.315  1.00  0.00           H  
ATOM    675  HB3 SER A  45     -14.285  -8.206  -5.071  1.00  0.00           H  
ATOM    676  HG  SER A  45     -13.392  -6.106  -5.139  1.00  0.00           H  
ATOM    677  N   LEU A  46     -15.973  -6.579  -1.941  1.00  0.00           N  
ATOM    678  CA  LEU A  46     -16.183  -5.849  -0.697  1.00  0.00           C  
ATOM    679  C   LEU A  46     -14.863  -5.313  -0.151  1.00  0.00           C  
ATOM    680  O   LEU A  46     -14.765  -4.144   0.222  1.00  0.00           O  
ATOM    681  CB  LEU A  46     -16.848  -6.754   0.343  1.00  0.00           C  
ATOM    682  CG  LEU A  46     -16.514  -6.455   1.805  1.00  0.00           C  
ATOM    683  CD1 LEU A  46     -15.176  -7.072   2.184  1.00  0.00           C  
ATOM    684  CD2 LEU A  46     -16.500  -4.953   2.053  1.00  0.00           C  
ATOM    685  H   LEU A  46     -15.791  -7.541  -1.905  1.00  0.00           H  
ATOM    686  HA  LEU A  46     -16.836  -5.016  -0.907  1.00  0.00           H  
ATOM    687  HB2 LEU A  46     -17.916  -6.665   0.223  1.00  0.00           H  
ATOM    688  HB3 LEU A  46     -16.546  -7.771   0.136  1.00  0.00           H  
ATOM    689  HG  LEU A  46     -17.274  -6.892   2.438  1.00  0.00           H  
ATOM    690 HD11 LEU A  46     -15.236  -7.472   3.185  1.00  0.00           H  
ATOM    691 HD12 LEU A  46     -14.407  -6.315   2.145  1.00  0.00           H  
ATOM    692 HD13 LEU A  46     -14.936  -7.864   1.491  1.00  0.00           H  
ATOM    693 HD21 LEU A  46     -17.119  -4.724   2.907  1.00  0.00           H  
ATOM    694 HD22 LEU A  46     -16.885  -4.441   1.181  1.00  0.00           H  
ATOM    695 HD23 LEU A  46     -15.487  -4.629   2.244  1.00  0.00           H  
ATOM    696  N   GLU A  47     -13.852  -6.174  -0.110  1.00  0.00           N  
ATOM    697  CA  GLU A  47     -12.538  -5.785   0.390  1.00  0.00           C  
ATOM    698  C   GLU A  47     -12.006  -4.570  -0.367  1.00  0.00           C  
ATOM    699  O   GLU A  47     -11.262  -3.759   0.184  1.00  0.00           O  
ATOM    700  CB  GLU A  47     -11.554  -6.950   0.262  1.00  0.00           C  
ATOM    701  CG  GLU A  47     -11.928  -8.158   1.104  1.00  0.00           C  
ATOM    702  CD  GLU A  47     -10.731  -9.021   1.451  1.00  0.00           C  
ATOM    703  OE1 GLU A  47     -10.062  -8.728   2.464  1.00  0.00           O  
ATOM    704  OE2 GLU A  47     -10.461  -9.988   0.709  1.00  0.00           O  
ATOM    705  H   GLU A  47     -13.993  -7.092  -0.422  1.00  0.00           H  
ATOM    706  HA  GLU A  47     -12.642  -5.526   1.432  1.00  0.00           H  
ATOM    707  HB2 GLU A  47     -11.510  -7.257  -0.773  1.00  0.00           H  
ATOM    708  HB3 GLU A  47     -10.574  -6.612   0.569  1.00  0.00           H  
ATOM    709  HG2 GLU A  47     -12.382  -7.814   2.021  1.00  0.00           H  
ATOM    710  HG3 GLU A  47     -12.638  -8.757   0.555  1.00  0.00           H  
ATOM    711  N   TYR A  48     -12.392  -4.453  -1.632  1.00  0.00           N  
ATOM    712  CA  TYR A  48     -11.953  -3.340  -2.466  1.00  0.00           C  
ATOM    713  C   TYR A  48     -12.845  -2.120  -2.259  1.00  0.00           C  
ATOM    714  O   TYR A  48     -12.414  -0.981  -2.446  1.00  0.00           O  
ATOM    715  CB  TYR A  48     -11.961  -3.746  -3.941  1.00  0.00           C  
ATOM    716  CG  TYR A  48     -11.558  -2.630  -4.877  1.00  0.00           C  
ATOM    717  CD1 TYR A  48     -12.494  -1.720  -5.349  1.00  0.00           C  
ATOM    718  CD2 TYR A  48     -10.239  -2.488  -5.293  1.00  0.00           C  
ATOM    719  CE1 TYR A  48     -12.132  -0.699  -6.205  1.00  0.00           C  
ATOM    720  CE2 TYR A  48      -9.867  -1.470  -6.150  1.00  0.00           C  
ATOM    721  CZ  TYR A  48     -10.816  -0.578  -6.602  1.00  0.00           C  
ATOM    722  OH  TYR A  48     -10.448   0.437  -7.455  1.00  0.00           O  
ATOM    723  H   TYR A  48     -12.986  -5.132  -2.016  1.00  0.00           H  
ATOM    724  HA  TYR A  48     -10.944  -3.088  -2.177  1.00  0.00           H  
ATOM    725  HB2 TYR A  48     -11.271  -4.565  -4.084  1.00  0.00           H  
ATOM    726  HB3 TYR A  48     -12.955  -4.067  -4.214  1.00  0.00           H  
ATOM    727  HD1 TYR A  48     -13.524  -1.817  -5.035  1.00  0.00           H  
ATOM    728  HD2 TYR A  48      -9.498  -3.189  -4.937  1.00  0.00           H  
ATOM    729  HE1 TYR A  48     -12.874   0.000  -6.560  1.00  0.00           H  
ATOM    730  HE2 TYR A  48      -8.837  -1.375  -6.461  1.00  0.00           H  
ATOM    731  HH  TYR A  48     -10.748   0.232  -8.345  1.00  0.00           H  
ATOM    732  N   LYS A  49     -14.092  -2.365  -1.870  1.00  0.00           N  
ATOM    733  CA  LYS A  49     -15.046  -1.288  -1.635  1.00  0.00           C  
ATOM    734  C   LYS A  49     -14.591  -0.401  -0.481  1.00  0.00           C  
ATOM    735  O   LYS A  49     -15.023   0.746  -0.359  1.00  0.00           O  
ATOM    736  CB  LYS A  49     -16.431  -1.864  -1.333  1.00  0.00           C  
ATOM    737  CG  LYS A  49     -17.427  -1.677  -2.465  1.00  0.00           C  
ATOM    738  CD  LYS A  49     -18.383  -2.854  -2.567  1.00  0.00           C  
ATOM    739  CE  LYS A  49     -18.724  -3.172  -4.015  1.00  0.00           C  
ATOM    740  NZ  LYS A  49     -20.123  -3.660  -4.161  1.00  0.00           N  
ATOM    741  H   LYS A  49     -14.377  -3.294  -1.737  1.00  0.00           H  
ATOM    742  HA  LYS A  49     -15.101  -0.692  -2.532  1.00  0.00           H  
ATOM    743  HB2 LYS A  49     -16.334  -2.922  -1.138  1.00  0.00           H  
ATOM    744  HB3 LYS A  49     -16.826  -1.379  -0.451  1.00  0.00           H  
ATOM    745  HG2 LYS A  49     -17.998  -0.779  -2.286  1.00  0.00           H  
ATOM    746  HG3 LYS A  49     -16.886  -1.583  -3.396  1.00  0.00           H  
ATOM    747  HD2 LYS A  49     -17.922  -3.722  -2.119  1.00  0.00           H  
ATOM    748  HD3 LYS A  49     -19.293  -2.614  -2.036  1.00  0.00           H  
ATOM    749  HE2 LYS A  49     -18.601  -2.277  -4.604  1.00  0.00           H  
ATOM    750  HE3 LYS A  49     -18.046  -3.935  -4.371  1.00  0.00           H  
ATOM    751  HZ1 LYS A  49     -20.430  -4.130  -3.285  1.00  0.00           H  
ATOM    752  HZ2 LYS A  49     -20.185  -4.339  -4.946  1.00  0.00           H  
ATOM    753  HZ3 LYS A  49     -20.761  -2.863  -4.357  1.00  0.00           H  
ATOM    754  N   TYR A  50     -13.716  -0.936   0.362  1.00  0.00           N  
ATOM    755  CA  TYR A  50     -13.203  -0.192   1.507  1.00  0.00           C  
ATOM    756  C   TYR A  50     -11.995   0.650   1.112  1.00  0.00           C  
ATOM    757  O   TYR A  50     -12.006   1.874   1.251  1.00  0.00           O  
ATOM    758  CB  TYR A  50     -12.822  -1.152   2.636  1.00  0.00           C  
ATOM    759  CG  TYR A  50     -14.005  -1.641   3.440  1.00  0.00           C  
ATOM    760  CD1 TYR A  50     -15.192  -2.007   2.816  1.00  0.00           C  
ATOM    761  CD2 TYR A  50     -13.936  -1.740   4.825  1.00  0.00           C  
ATOM    762  CE1 TYR A  50     -16.275  -2.454   3.547  1.00  0.00           C  
ATOM    763  CE2 TYR A  50     -15.015  -2.187   5.563  1.00  0.00           C  
ATOM    764  CZ  TYR A  50     -16.181  -2.542   4.919  1.00  0.00           C  
ATOM    765  OH  TYR A  50     -17.258  -2.989   5.652  1.00  0.00           O  
ATOM    766  H   TYR A  50     -13.409  -1.855   0.214  1.00  0.00           H  
ATOM    767  HA  TYR A  50     -13.988   0.463   1.855  1.00  0.00           H  
ATOM    768  HB2 TYR A  50     -12.329  -2.014   2.215  1.00  0.00           H  
ATOM    769  HB3 TYR A  50     -12.146  -0.650   3.312  1.00  0.00           H  
ATOM    770  HD1 TYR A  50     -15.261  -1.937   1.740  1.00  0.00           H  
ATOM    771  HD2 TYR A  50     -13.021  -1.461   5.325  1.00  0.00           H  
ATOM    772  HE1 TYR A  50     -17.189  -2.733   3.043  1.00  0.00           H  
ATOM    773  HE2 TYR A  50     -14.942  -2.256   6.639  1.00  0.00           H  
ATOM    774  HH  TYR A  50     -18.051  -2.527   5.368  1.00  0.00           H  
ATOM    775  N   TYR A  51     -10.956  -0.012   0.617  1.00  0.00           N  
ATOM    776  CA  TYR A  51      -9.739   0.675   0.202  1.00  0.00           C  
ATOM    777  C   TYR A  51     -10.067   1.929  -0.602  1.00  0.00           C  
ATOM    778  O   TYR A  51      -9.342   2.922  -0.550  1.00  0.00           O  
ATOM    779  CB  TYR A  51      -8.858  -0.261  -0.629  1.00  0.00           C  
ATOM    780  CG  TYR A  51      -7.622   0.408  -1.186  1.00  0.00           C  
ATOM    781  CD1 TYR A  51      -6.535   0.696  -0.369  1.00  0.00           C  
ATOM    782  CD2 TYR A  51      -7.541   0.754  -2.529  1.00  0.00           C  
ATOM    783  CE1 TYR A  51      -5.403   1.307  -0.874  1.00  0.00           C  
ATOM    784  CE2 TYR A  51      -6.413   1.365  -3.043  1.00  0.00           C  
ATOM    785  CZ  TYR A  51      -5.348   1.639  -2.212  1.00  0.00           C  
ATOM    786  OH  TYR A  51      -4.224   2.248  -2.719  1.00  0.00           O  
ATOM    787  H   TYR A  51     -11.007  -0.987   0.530  1.00  0.00           H  
ATOM    788  HA  TYR A  51      -9.200   0.963   1.093  1.00  0.00           H  
ATOM    789  HB2 TYR A  51      -8.537  -1.085  -0.010  1.00  0.00           H  
ATOM    790  HB3 TYR A  51      -9.433  -0.642  -1.460  1.00  0.00           H  
ATOM    791  HD1 TYR A  51      -6.582   0.434   0.678  1.00  0.00           H  
ATOM    792  HD2 TYR A  51      -8.378   0.539  -3.177  1.00  0.00           H  
ATOM    793  HE1 TYR A  51      -4.568   1.522  -0.224  1.00  0.00           H  
ATOM    794  HE2 TYR A  51      -6.369   1.625  -4.090  1.00  0.00           H  
ATOM    795  HH  TYR A  51      -3.918   1.764  -3.491  1.00  0.00           H  
ATOM    796  N   LYS A  52     -11.167   1.876  -1.345  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -11.597   3.006  -2.159  1.00  0.00           C  
ATOM    798  C   LYS A  52     -12.513   3.932  -1.365  1.00  0.00           C  
ATOM    799  O   LYS A  52     -12.489   5.151  -1.546  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -12.319   2.511  -3.415  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -11.385   1.937  -4.467  1.00  0.00           C  
ATOM    802  CD  LYS A  52     -10.438   2.994  -5.008  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -10.729   3.308  -6.468  1.00  0.00           C  
ATOM    804  NZ  LYS A  52     -11.535   4.551  -6.618  1.00  0.00           N  
ATOM    805  H   LYS A  52     -11.705   1.055  -1.345  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -10.716   3.556  -2.453  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -13.024   1.744  -3.132  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -12.857   3.339  -3.855  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -10.804   1.142  -4.023  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -11.975   1.543  -5.282  1.00  0.00           H  
ATOM    811  HD2 LYS A  52     -10.551   3.897  -4.429  1.00  0.00           H  
ATOM    812  HD3 LYS A  52      -9.423   2.633  -4.923  1.00  0.00           H  
ATOM    813  HE2 LYS A  52      -9.793   3.431  -6.990  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -11.275   2.481  -6.898  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52     -10.918   5.386  -6.561  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52     -12.247   4.608  -5.862  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52     -12.021   4.553  -7.538  1.00  0.00           H  
ATOM    818  N   LEU A  53     -13.317   3.347  -0.485  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -14.241   4.121   0.339  1.00  0.00           C  
ATOM    820  C   LEU A  53     -13.512   4.768   1.513  1.00  0.00           C  
ATOM    821  O   LEU A  53     -13.329   5.985   1.549  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -15.368   3.225   0.855  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -16.205   3.793   2.002  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -15.687   3.287   3.341  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -16.198   5.313   1.965  1.00  0.00           C  
ATOM    826  H   LEU A  53     -13.291   2.374  -0.385  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -14.664   4.899  -0.279  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -16.033   3.022   0.029  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -14.924   2.299   1.194  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -17.227   3.459   1.893  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -16.512   3.184   4.029  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -14.971   3.991   3.738  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -15.210   2.328   3.203  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -15.395   5.685   2.586  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -17.141   5.687   2.338  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -16.052   5.649   0.949  1.00  0.00           H  
ATOM    837  N   LYS A  54     -13.097   3.946   2.470  1.00  0.00           N  
ATOM    838  CA  LYS A  54     -12.384   4.436   3.644  1.00  0.00           C  
ATOM    839  C   LYS A  54     -11.343   5.480   3.252  1.00  0.00           C  
ATOM    840  O   LYS A  54     -11.205   6.511   3.913  1.00  0.00           O  
ATOM    841  CB  LYS A  54     -11.707   3.275   4.377  1.00  0.00           C  
ATOM    842  CG  LYS A  54     -11.523   3.520   5.865  1.00  0.00           C  
ATOM    843  CD  LYS A  54     -12.782   3.180   6.645  1.00  0.00           C  
ATOM    844  CE  LYS A  54     -12.722   3.726   8.063  1.00  0.00           C  
ATOM    845  NZ  LYS A  54     -13.668   3.018   8.970  1.00  0.00           N  
ATOM    846  H   LYS A  54     -13.272   2.984   2.384  1.00  0.00           H  
ATOM    847  HA  LYS A  54     -13.106   4.894   4.303  1.00  0.00           H  
ATOM    848  HB2 LYS A  54     -12.308   2.386   4.250  1.00  0.00           H  
ATOM    849  HB3 LYS A  54     -10.734   3.107   3.937  1.00  0.00           H  
ATOM    850  HG2 LYS A  54     -10.713   2.903   6.224  1.00  0.00           H  
ATOM    851  HG3 LYS A  54     -11.283   4.561   6.021  1.00  0.00           H  
ATOM    852  HD2 LYS A  54     -13.635   3.611   6.142  1.00  0.00           H  
ATOM    853  HD3 LYS A  54     -12.890   2.105   6.686  1.00  0.00           H  
ATOM    854  HE2 LYS A  54     -11.718   3.605   8.439  1.00  0.00           H  
ATOM    855  HE3 LYS A  54     -12.975   4.776   8.042  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54     -13.607   3.416   9.929  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54     -13.433   2.006   9.012  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54     -14.642   3.124   8.623  1.00  0.00           H  
ATOM    859  N   LEU A  55     -10.616   5.208   2.175  1.00  0.00           N  
ATOM    860  CA  LEU A  55      -9.588   6.125   1.694  1.00  0.00           C  
ATOM    861  C   LEU A  55     -10.188   7.485   1.352  1.00  0.00           C  
ATOM    862  O   LEU A  55      -9.619   8.526   1.679  1.00  0.00           O  
ATOM    863  CB  LEU A  55      -8.888   5.540   0.467  1.00  0.00           C  
ATOM    864  CG  LEU A  55      -7.677   6.318  -0.050  1.00  0.00           C  
ATOM    865  CD1 LEU A  55      -6.569   6.335   0.992  1.00  0.00           C  
ATOM    866  CD2 LEU A  55      -7.176   5.717  -1.356  1.00  0.00           C  
ATOM    867  H   LEU A  55     -10.772   4.371   1.691  1.00  0.00           H  
ATOM    868  HA  LEU A  55      -8.863   6.254   2.484  1.00  0.00           H  
ATOM    869  HB2 LEU A  55      -8.559   4.543   0.717  1.00  0.00           H  
ATOM    870  HB3 LEU A  55      -9.614   5.487  -0.333  1.00  0.00           H  
ATOM    871  HG  LEU A  55      -7.970   7.341  -0.242  1.00  0.00           H  
ATOM    872 HD11 LEU A  55      -5.714   6.863   0.599  1.00  0.00           H  
ATOM    873 HD12 LEU A  55      -6.287   5.320   1.232  1.00  0.00           H  
ATOM    874 HD13 LEU A  55      -6.921   6.831   1.884  1.00  0.00           H  
ATOM    875 HD21 LEU A  55      -6.651   4.796  -1.150  1.00  0.00           H  
ATOM    876 HD22 LEU A  55      -6.503   6.414  -1.837  1.00  0.00           H  
ATOM    877 HD23 LEU A  55      -8.014   5.518  -2.005  1.00  0.00           H  
ATOM    878  N   ALA A  56     -11.342   7.467   0.693  1.00  0.00           N  
ATOM    879  CA  ALA A  56     -12.023   8.698   0.311  1.00  0.00           C  
ATOM    880  C   ALA A  56     -12.384   9.530   1.536  1.00  0.00           C  
ATOM    881  O   ALA A  56     -11.969  10.683   1.658  1.00  0.00           O  
ATOM    882  CB  ALA A  56     -13.271   8.382  -0.500  1.00  0.00           C  
ATOM    883  H   ALA A  56     -11.747   6.605   0.461  1.00  0.00           H  
ATOM    884  HA  ALA A  56     -11.352   9.269  -0.315  1.00  0.00           H  
ATOM    885  HB1 ALA A  56     -13.985   7.867   0.126  1.00  0.00           H  
ATOM    886  HB2 ALA A  56     -13.706   9.300  -0.865  1.00  0.00           H  
ATOM    887  HB3 ALA A  56     -13.006   7.752  -1.337  1.00  0.00           H  
ATOM    888  N   GLU A  57     -13.157   8.938   2.441  1.00  0.00           N  
ATOM    889  CA  GLU A  57     -13.573   9.627   3.657  1.00  0.00           C  
ATOM    890  C   GLU A  57     -12.365  10.018   4.502  1.00  0.00           C  
ATOM    891  O   GLU A  57     -12.416  10.978   5.271  1.00  0.00           O  
ATOM    892  CB  GLU A  57     -14.517   8.740   4.474  1.00  0.00           C  
ATOM    893  CG  GLU A  57     -13.854   7.486   5.017  1.00  0.00           C  
ATOM    894  CD  GLU A  57     -14.424   7.058   6.355  1.00  0.00           C  
ATOM    895  OE1 GLU A  57     -13.950   7.566   7.392  1.00  0.00           O  
ATOM    896  OE2 GLU A  57     -15.346   6.214   6.365  1.00  0.00           O  
ATOM    897  H   GLU A  57     -13.454   8.017   2.287  1.00  0.00           H  
ATOM    898  HA  GLU A  57     -14.100  10.524   3.366  1.00  0.00           H  
ATOM    899  HB2 GLU A  57     -14.897   9.312   5.308  1.00  0.00           H  
ATOM    900  HB3 GLU A  57     -15.344   8.443   3.847  1.00  0.00           H  
ATOM    901  HG2 GLU A  57     -13.997   6.683   4.310  1.00  0.00           H  
ATOM    902  HG3 GLU A  57     -12.797   7.675   5.136  1.00  0.00           H  
ATOM    903  N   MET A  58     -11.279   9.265   4.355  1.00  0.00           N  
ATOM    904  CA  MET A  58     -10.057   9.532   5.105  1.00  0.00           C  
ATOM    905  C   MET A  58      -9.235  10.628   4.432  1.00  0.00           C  
ATOM    906  O   MET A  58      -8.542  11.394   5.099  1.00  0.00           O  
ATOM    907  CB  MET A  58      -9.222   8.257   5.232  1.00  0.00           C  
ATOM    908  CG  MET A  58      -9.681   7.340   6.355  1.00  0.00           C  
ATOM    909  SD  MET A  58      -8.345   6.321   7.010  1.00  0.00           S  
ATOM    910  CE  MET A  58      -7.370   7.554   7.870  1.00  0.00           C  
ATOM    911  H   MET A  58     -11.299   8.513   3.727  1.00  0.00           H  
ATOM    912  HA  MET A  58     -10.341   9.867   6.091  1.00  0.00           H  
ATOM    913  HB2 MET A  58      -9.278   7.710   4.304  1.00  0.00           H  
ATOM    914  HB3 MET A  58      -8.195   8.531   5.418  1.00  0.00           H  
ATOM    915  HG2 MET A  58     -10.079   7.945   7.156  1.00  0.00           H  
ATOM    916  HG3 MET A  58     -10.457   6.693   5.976  1.00  0.00           H  
ATOM    917  HE1 MET A  58      -8.005   8.378   8.158  1.00  0.00           H  
ATOM    918  HE2 MET A  58      -6.930   7.112   8.752  1.00  0.00           H  
ATOM    919  HE3 MET A  58      -6.587   7.913   7.217  1.00  0.00           H  
ATOM    920  N   GLN A  59      -9.317  10.693   3.107  1.00  0.00           N  
ATOM    921  CA  GLN A  59      -8.579  11.693   2.345  1.00  0.00           C  
ATOM    922  C   GLN A  59      -9.283  13.045   2.398  1.00  0.00           C  
ATOM    923  O   GLN A  59      -8.642  14.083   2.566  1.00  0.00           O  
ATOM    924  CB  GLN A  59      -8.422  11.244   0.891  1.00  0.00           C  
ATOM    925  CG  GLN A  59      -7.185  10.394   0.647  1.00  0.00           C  
ATOM    926  CD  GLN A  59      -6.443  10.793  -0.612  1.00  0.00           C  
ATOM    927  OE1 GLN A  59      -6.343  11.976  -0.941  1.00  0.00           O  
ATOM    928  NE2 GLN A  59      -5.914   9.806  -1.327  1.00  0.00           N  
ATOM    929  H   GLN A  59      -9.886  10.053   2.631  1.00  0.00           H  
ATOM    930  HA  GLN A  59      -7.601  11.793   2.789  1.00  0.00           H  
ATOM    931  HB2 GLN A  59      -9.290  10.667   0.609  1.00  0.00           H  
ATOM    932  HB3 GLN A  59      -8.361  12.118   0.261  1.00  0.00           H  
ATOM    933  HG2 GLN A  59      -6.518  10.503   1.489  1.00  0.00           H  
ATOM    934  HG3 GLN A  59      -7.485   9.360   0.558  1.00  0.00           H  
ATOM    935 HE21 GLN A  59      -6.034   8.888  -1.005  1.00  0.00           H  
ATOM    936 HE22 GLN A  59      -5.429  10.035  -2.146  1.00  0.00           H  
ATOM    937  N   ARG A  60     -10.603  13.026   2.252  1.00  0.00           N  
ATOM    938  CA  ARG A  60     -11.393  14.251   2.282  1.00  0.00           C  
ATOM    939  C   ARG A  60     -11.306  14.921   3.650  1.00  0.00           C  
ATOM    940  O   ARG A  60     -11.448  16.139   3.766  1.00  0.00           O  
ATOM    941  CB  ARG A  60     -12.855  13.949   1.942  1.00  0.00           C  
ATOM    942  CG  ARG A  60     -13.672  13.476   3.132  1.00  0.00           C  
ATOM    943  CD  ARG A  60     -15.157  13.440   2.809  1.00  0.00           C  
ATOM    944  NE  ARG A  60     -15.943  14.226   3.758  1.00  0.00           N  
ATOM    945  CZ  ARG A  60     -17.265  14.148   3.860  1.00  0.00           C  
ATOM    946  NH1 ARG A  60     -17.946  13.323   3.077  1.00  0.00           N  
ATOM    947  NH2 ARG A  60     -17.908  14.895   4.748  1.00  0.00           N  
ATOM    948  H   ARG A  60     -11.058  12.168   2.120  1.00  0.00           H  
ATOM    949  HA  ARG A  60     -10.992  14.923   1.539  1.00  0.00           H  
ATOM    950  HB2 ARG A  60     -13.314  14.846   1.552  1.00  0.00           H  
ATOM    951  HB3 ARG A  60     -12.884  13.181   1.184  1.00  0.00           H  
ATOM    952  HG2 ARG A  60     -13.350  12.481   3.405  1.00  0.00           H  
ATOM    953  HG3 ARG A  60     -13.508  14.150   3.959  1.00  0.00           H  
ATOM    954  HD2 ARG A  60     -15.306  13.838   1.816  1.00  0.00           H  
ATOM    955  HD3 ARG A  60     -15.494  12.415   2.840  1.00  0.00           H  
ATOM    956  HE  ARG A  60     -15.460  14.843   4.346  1.00  0.00           H  
ATOM    957 HH11 ARG A  60     -17.463  12.758   2.407  1.00  0.00           H  
ATOM    958 HH12 ARG A  60     -18.941  13.265   3.156  1.00  0.00           H  
ATOM    959 HH21 ARG A  60     -17.398  15.519   5.339  1.00  0.00           H  
ATOM    960 HH22 ARG A  60     -18.903  14.837   4.823  1.00  0.00           H  
TER     961      ARG A  60
ENDMDL
MODEL       9
ATOM     66  N   VAL A   8     -13.328  -6.859   6.354  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -12.731  -5.548   6.129  1.00  0.00           C  
ATOM     68  C   VAL A   8     -11.940  -5.088   7.349  1.00  0.00           C  
ATOM     69  O   VAL A   8     -12.003  -3.923   7.740  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -13.802  -4.492   5.797  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -14.412  -4.763   4.431  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -14.876  -4.467   6.875  1.00  0.00           C  
ATOM     73  H   VAL A   8     -13.361  -7.502   5.615  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -12.059  -5.627   5.287  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -13.326  -3.523   5.769  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -14.355  -3.868   3.828  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -13.871  -5.561   3.946  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -15.448  -5.050   4.550  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -14.435  -4.168   7.814  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -15.646  -3.762   6.599  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -15.308  -5.451   6.976  1.00  0.00           H  
ATOM     82  N   GLY A   9     -11.196  -6.013   7.949  1.00  0.00           N  
ATOM     83  CA  GLY A   9     -10.402  -5.682   9.118  1.00  0.00           C  
ATOM     84  C   GLY A   9      -9.007  -5.212   8.760  1.00  0.00           C  
ATOM     85  O   GLY A   9      -8.452  -4.329   9.414  1.00  0.00           O  
ATOM     86  H   GLY A   9     -11.185  -6.926   7.593  1.00  0.00           H  
ATOM     87  HA2 GLY A   9     -10.903  -4.901   9.670  1.00  0.00           H  
ATOM     88  HA3 GLY A   9     -10.325  -6.559   9.745  1.00  0.00           H  
ATOM     89  N   THR A  10      -8.435  -5.806   7.715  1.00  0.00           N  
ATOM     90  CA  THR A  10      -7.094  -5.444   7.272  1.00  0.00           C  
ATOM     91  C   THR A  10      -7.088  -4.078   6.596  1.00  0.00           C  
ATOM     92  O   THR A  10      -6.236  -3.237   6.885  1.00  0.00           O  
ATOM     93  CB  THR A  10      -6.526  -6.490   6.294  1.00  0.00           C  
ATOM     94  OG1 THR A  10      -6.452  -7.769   6.934  1.00  0.00           O  
ATOM     95  CG2 THR A  10      -5.144  -6.081   5.808  1.00  0.00           C  
ATOM     96  H   THR A  10      -8.927  -6.503   7.234  1.00  0.00           H  
ATOM     97  HA  THR A  10      -6.454  -5.409   8.141  1.00  0.00           H  
ATOM     98  HB  THR A  10      -7.185  -6.560   5.441  1.00  0.00           H  
ATOM     99  HG1 THR A  10      -5.964  -7.689   7.756  1.00  0.00           H  
ATOM    100 HG21 THR A  10      -4.542  -6.964   5.647  1.00  0.00           H  
ATOM    101 HG22 THR A  10      -4.671  -5.454   6.550  1.00  0.00           H  
ATOM    102 HG23 THR A  10      -5.236  -5.534   4.881  1.00  0.00           H  
ATOM    103  N   ILE A  11      -8.043  -3.863   5.698  1.00  0.00           N  
ATOM    104  CA  ILE A  11      -8.146  -2.596   4.983  1.00  0.00           C  
ATOM    105  C   ILE A  11      -8.263  -1.426   5.953  1.00  0.00           C  
ATOM    106  O   ILE A  11      -7.472  -0.484   5.904  1.00  0.00           O  
ATOM    107  CB  ILE A  11      -9.358  -2.584   4.033  1.00  0.00           C  
ATOM    108  CG1 ILE A  11      -9.291  -3.772   3.070  1.00  0.00           C  
ATOM    109  CG2 ILE A  11      -9.416  -1.274   3.264  1.00  0.00           C  
ATOM    110  CD1 ILE A  11     -10.573  -4.572   3.007  1.00  0.00           C  
ATOM    111  H   ILE A  11      -8.692  -4.572   5.511  1.00  0.00           H  
ATOM    112  HA  ILE A  11      -7.250  -2.474   4.393  1.00  0.00           H  
ATOM    113  HB  ILE A  11     -10.255  -2.664   4.628  1.00  0.00           H  
ATOM    114 HG12 ILE A  11      -9.079  -3.409   2.076  1.00  0.00           H  
ATOM    115 HG13 ILE A  11      -8.499  -4.436   3.384  1.00  0.00           H  
ATOM    116 HG21 ILE A  11      -8.411  -0.922   3.078  1.00  0.00           H  
ATOM    117 HG22 ILE A  11      -9.921  -1.431   2.323  1.00  0.00           H  
ATOM    118 HG23 ILE A  11      -9.954  -0.538   3.844  1.00  0.00           H  
ATOM    119 HD11 ILE A  11     -10.508  -5.410   3.686  1.00  0.00           H  
ATOM    120 HD12 ILE A  11     -11.405  -3.944   3.287  1.00  0.00           H  
ATOM    121 HD13 ILE A  11     -10.721  -4.937   2.000  1.00  0.00           H  
ATOM    122  N   ASP A  12      -9.254  -1.493   6.836  1.00  0.00           N  
ATOM    123  CA  ASP A  12      -9.473  -0.439   7.820  1.00  0.00           C  
ATOM    124  C   ASP A  12      -8.146   0.115   8.327  1.00  0.00           C  
ATOM    125  O   ASP A  12      -8.013   1.315   8.562  1.00  0.00           O  
ATOM    126  CB  ASP A  12     -10.299  -0.971   8.992  1.00  0.00           C  
ATOM    127  CG  ASP A  12     -10.596   0.099  10.024  1.00  0.00           C  
ATOM    128  OD1 ASP A  12      -9.639   0.747  10.499  1.00  0.00           O  
ATOM    129  OD2 ASP A  12     -11.785   0.289  10.358  1.00  0.00           O  
ATOM    130  H   ASP A  12      -9.851  -2.269   6.825  1.00  0.00           H  
ATOM    131  HA  ASP A  12     -10.020   0.356   7.337  1.00  0.00           H  
ATOM    132  HB2 ASP A  12     -11.237  -1.354   8.618  1.00  0.00           H  
ATOM    133  HB3 ASP A  12      -9.756  -1.770   9.474  1.00  0.00           H  
ATOM    134  N   GLN A  13      -7.167  -0.768   8.495  1.00  0.00           N  
ATOM    135  CA  GLN A  13      -5.851  -0.367   8.976  1.00  0.00           C  
ATOM    136  C   GLN A  13      -4.978   0.129   7.828  1.00  0.00           C  
ATOM    137  O   GLN A  13      -4.340   1.178   7.927  1.00  0.00           O  
ATOM    138  CB  GLN A  13      -5.164  -1.537   9.684  1.00  0.00           C  
ATOM    139  CG  GLN A  13      -5.747  -1.846  11.054  1.00  0.00           C  
ATOM    140  CD  GLN A  13      -4.699  -2.321  12.040  1.00  0.00           C  
ATOM    141  OE1 GLN A  13      -3.776  -3.052  11.679  1.00  0.00           O  
ATOM    142  NE2 GLN A  13      -4.836  -1.908  13.295  1.00  0.00           N  
ATOM    143  H   GLN A  13      -7.333  -1.712   8.290  1.00  0.00           H  
ATOM    144  HA  GLN A  13      -5.986   0.438   9.682  1.00  0.00           H  
ATOM    145  HB2 GLN A  13      -5.257  -2.419   9.069  1.00  0.00           H  
ATOM    146  HB3 GLN A  13      -4.117  -1.303   9.807  1.00  0.00           H  
ATOM    147  HG2 GLN A  13      -6.207  -0.950  11.445  1.00  0.00           H  
ATOM    148  HG3 GLN A  13      -6.496  -2.616  10.946  1.00  0.00           H  
ATOM    149 HE21 GLN A  13      -5.597  -1.329  13.511  1.00  0.00           H  
ATOM    150 HE22 GLN A  13      -4.174  -2.202  13.953  1.00  0.00           H  
ATOM    151  N   LEU A  14      -4.955  -0.630   6.738  1.00  0.00           N  
ATOM    152  CA  LEU A  14      -4.161  -0.268   5.569  1.00  0.00           C  
ATOM    153  C   LEU A  14      -4.453   1.166   5.136  1.00  0.00           C  
ATOM    154  O   LEU A  14      -3.582   2.033   5.197  1.00  0.00           O  
ATOM    155  CB  LEU A  14      -4.448  -1.230   4.415  1.00  0.00           C  
ATOM    156  CG  LEU A  14      -3.779  -0.896   3.081  1.00  0.00           C  
ATOM    157  CD1 LEU A  14      -2.265  -0.933   3.220  1.00  0.00           C  
ATOM    158  CD2 LEU A  14      -4.241  -1.859   1.997  1.00  0.00           C  
ATOM    159  H   LEU A  14      -5.485  -1.454   6.718  1.00  0.00           H  
ATOM    160  HA  LEU A  14      -3.119  -0.344   5.841  1.00  0.00           H  
ATOM    161  HB2 LEU A  14      -4.118  -2.212   4.714  1.00  0.00           H  
ATOM    162  HB3 LEU A  14      -5.517  -1.245   4.255  1.00  0.00           H  
ATOM    163  HG  LEU A  14      -4.062   0.105   2.784  1.00  0.00           H  
ATOM    164 HD11 LEU A  14      -1.818  -0.305   2.464  1.00  0.00           H  
ATOM    165 HD12 LEU A  14      -1.917  -1.948   3.095  1.00  0.00           H  
ATOM    166 HD13 LEU A  14      -1.984  -0.575   4.199  1.00  0.00           H  
ATOM    167 HD21 LEU A  14      -5.320  -1.841   1.937  1.00  0.00           H  
ATOM    168 HD22 LEU A  14      -3.910  -2.859   2.239  1.00  0.00           H  
ATOM    169 HD23 LEU A  14      -3.823  -1.559   1.048  1.00  0.00           H  
ATOM    170  N   VAL A  15      -5.684   1.408   4.699  1.00  0.00           N  
ATOM    171  CA  VAL A  15      -6.093   2.737   4.259  1.00  0.00           C  
ATOM    172  C   VAL A  15      -5.576   3.812   5.208  1.00  0.00           C  
ATOM    173  O   VAL A  15      -5.035   4.830   4.774  1.00  0.00           O  
ATOM    174  CB  VAL A  15      -7.626   2.849   4.161  1.00  0.00           C  
ATOM    175  CG1 VAL A  15      -8.051   4.307   4.096  1.00  0.00           C  
ATOM    176  CG2 VAL A  15      -8.139   2.081   2.952  1.00  0.00           C  
ATOM    177  H   VAL A  15      -6.335   0.675   4.674  1.00  0.00           H  
ATOM    178  HA  VAL A  15      -5.677   2.906   3.277  1.00  0.00           H  
ATOM    179  HB  VAL A  15      -8.057   2.410   5.049  1.00  0.00           H  
ATOM    180 HG11 VAL A  15      -8.918   4.401   3.459  1.00  0.00           H  
ATOM    181 HG12 VAL A  15      -8.293   4.657   5.089  1.00  0.00           H  
ATOM    182 HG13 VAL A  15      -7.243   4.901   3.693  1.00  0.00           H  
ATOM    183 HG21 VAL A  15      -9.029   1.534   3.225  1.00  0.00           H  
ATOM    184 HG22 VAL A  15      -8.373   2.775   2.157  1.00  0.00           H  
ATOM    185 HG23 VAL A  15      -7.380   1.391   2.614  1.00  0.00           H  
ATOM    186  N   LYS A  16      -5.743   3.580   6.505  1.00  0.00           N  
ATOM    187  CA  LYS A  16      -5.292   4.528   7.518  1.00  0.00           C  
ATOM    188  C   LYS A  16      -3.837   4.921   7.284  1.00  0.00           C  
ATOM    189  O   LYS A  16      -3.453   6.071   7.499  1.00  0.00           O  
ATOM    190  CB  LYS A  16      -5.452   3.927   8.916  1.00  0.00           C  
ATOM    191  CG  LYS A  16      -4.132   3.575   9.580  1.00  0.00           C  
ATOM    192  CD  LYS A  16      -4.345   2.787  10.862  1.00  0.00           C  
ATOM    193  CE  LYS A  16      -3.153   1.898  11.175  1.00  0.00           C  
ATOM    194  NZ  LYS A  16      -2.899   1.803  12.639  1.00  0.00           N  
ATOM    195  H   LYS A  16      -6.181   2.750   6.789  1.00  0.00           H  
ATOM    196  HA  LYS A  16      -5.908   5.411   7.443  1.00  0.00           H  
ATOM    197  HB2 LYS A  16      -5.969   4.638   9.543  1.00  0.00           H  
ATOM    198  HB3 LYS A  16      -6.044   3.026   8.841  1.00  0.00           H  
ATOM    199  HG2 LYS A  16      -3.543   2.980   8.899  1.00  0.00           H  
ATOM    200  HG3 LYS A  16      -3.602   4.488   9.814  1.00  0.00           H  
ATOM    201  HD2 LYS A  16      -4.489   3.478  11.679  1.00  0.00           H  
ATOM    202  HD3 LYS A  16      -5.226   2.170  10.753  1.00  0.00           H  
ATOM    203  HE2 LYS A  16      -3.346   0.909  10.788  1.00  0.00           H  
ATOM    204  HE3 LYS A  16      -2.278   2.308  10.693  1.00  0.00           H  
ATOM    205  HZ1 LYS A  16      -2.198   2.515  12.926  1.00  0.00           H  
ATOM    206  HZ2 LYS A  16      -2.536   0.859  12.879  1.00  0.00           H  
ATOM    207  HZ3 LYS A  16      -3.781   1.967  13.166  1.00  0.00           H  
ATOM    208  N   ARG A  17      -3.032   3.960   6.843  1.00  0.00           N  
ATOM    209  CA  ARG A  17      -1.620   4.206   6.580  1.00  0.00           C  
ATOM    210  C   ARG A  17      -1.444   5.166   5.407  1.00  0.00           C  
ATOM    211  O   ARG A  17      -1.050   6.318   5.588  1.00  0.00           O  
ATOM    212  CB  ARG A  17      -0.896   2.890   6.289  1.00  0.00           C  
ATOM    213  CG  ARG A  17      -1.176   1.802   7.312  1.00  0.00           C  
ATOM    214  CD  ARG A  17      -0.190   0.652   7.187  1.00  0.00           C  
ATOM    215  NE  ARG A  17      -0.007  -0.053   8.453  1.00  0.00           N  
ATOM    216  CZ  ARG A  17      -0.808  -1.026   8.875  1.00  0.00           C  
ATOM    217  NH1 ARG A  17      -1.840  -1.406   8.134  1.00  0.00           N  
ATOM    218  NH2 ARG A  17      -0.577  -1.619  10.038  1.00  0.00           N  
ATOM    219  H   ARG A  17      -3.397   3.063   6.691  1.00  0.00           H  
ATOM    220  HA  ARG A  17      -1.191   4.655   7.464  1.00  0.00           H  
ATOM    221  HB2 ARG A  17      -1.204   2.530   5.319  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       0.167   3.074   6.274  1.00  0.00           H  
ATOM    223  HG2 ARG A  17      -1.098   2.222   8.303  1.00  0.00           H  
ATOM    224  HG3 ARG A  17      -2.176   1.425   7.157  1.00  0.00           H  
ATOM    225  HD2 ARG A  17      -0.559  -0.044   6.448  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       0.763   1.047   6.865  1.00  0.00           H  
ATOM    227  HE  ARG A  17       0.750   0.212   9.015  1.00  0.00           H  
ATOM    228 HH11 ARG A  17      -2.016  -0.962   7.256  1.00  0.00           H  
ATOM    229 HH12 ARG A  17      -2.442  -2.139   8.454  1.00  0.00           H  
ATOM    230 HH21 ARG A  17       0.200  -1.335  10.598  1.00  0.00           H  
ATOM    231 HH22 ARG A  17      -1.180  -2.351  10.355  1.00  0.00           H  
ATOM    232  N   VAL A  18      -1.739   4.682   4.204  1.00  0.00           N  
ATOM    233  CA  VAL A  18      -1.615   5.497   3.002  1.00  0.00           C  
ATOM    234  C   VAL A  18      -2.063   6.931   3.261  1.00  0.00           C  
ATOM    235  O   VAL A  18      -1.621   7.862   2.585  1.00  0.00           O  
ATOM    236  CB  VAL A  18      -2.443   4.914   1.841  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -1.903   3.553   1.431  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -3.911   4.821   2.229  1.00  0.00           C  
ATOM    239  H   VAL A  18      -2.049   3.757   4.124  1.00  0.00           H  
ATOM    240  HA  VAL A  18      -0.576   5.503   2.707  1.00  0.00           H  
ATOM    241  HB  VAL A  18      -2.358   5.581   0.995  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -2.563   3.109   0.700  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -0.917   3.670   1.004  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -1.846   2.912   2.299  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -4.498   4.578   1.356  1.00  0.00           H  
ATOM    246 HG22 VAL A  18      -4.038   4.048   2.974  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -4.239   5.766   2.633  1.00  0.00           H  
ATOM    248  N   ILE A  19      -2.941   7.103   4.243  1.00  0.00           N  
ATOM    249  CA  ILE A  19      -3.446   8.425   4.592  1.00  0.00           C  
ATOM    250  C   ILE A  19      -2.403   9.226   5.364  1.00  0.00           C  
ATOM    251  O   ILE A  19      -1.939  10.267   4.899  1.00  0.00           O  
ATOM    252  CB  ILE A  19      -4.732   8.331   5.435  1.00  0.00           C  
ATOM    253  CG1 ILE A  19      -5.834   7.620   4.646  1.00  0.00           C  
ATOM    254  CG2 ILE A  19      -5.188   9.718   5.861  1.00  0.00           C  
ATOM    255  CD1 ILE A  19      -6.649   8.550   3.775  1.00  0.00           C  
ATOM    256  H   ILE A  19      -3.254   6.323   4.745  1.00  0.00           H  
ATOM    257  HA  ILE A  19      -3.679   8.946   3.674  1.00  0.00           H  
ATOM    258  HB  ILE A  19      -4.512   7.761   6.325  1.00  0.00           H  
ATOM    259 HG12 ILE A  19      -5.388   6.875   4.008  1.00  0.00           H  
ATOM    260 HG13 ILE A  19      -6.508   7.138   5.340  1.00  0.00           H  
ATOM    261 HG21 ILE A  19      -5.283  10.350   4.991  1.00  0.00           H  
ATOM    262 HG22 ILE A  19      -6.144   9.646   6.358  1.00  0.00           H  
ATOM    263 HG23 ILE A  19      -4.462  10.144   6.538  1.00  0.00           H  
ATOM    264 HD11 ILE A  19      -7.432   7.991   3.285  1.00  0.00           H  
ATOM    265 HD12 ILE A  19      -7.087   9.325   4.386  1.00  0.00           H  
ATOM    266 HD13 ILE A  19      -6.007   9.000   3.030  1.00  0.00           H  
ATOM    267  N   GLU A  20      -2.040   8.734   6.544  1.00  0.00           N  
ATOM    268  CA  GLU A  20      -1.051   9.404   7.379  1.00  0.00           C  
ATOM    269  C   GLU A  20       0.338   9.317   6.753  1.00  0.00           C  
ATOM    270  O   GLU A  20       1.264  10.015   7.169  1.00  0.00           O  
ATOM    271  CB  GLU A  20      -1.031   8.788   8.780  1.00  0.00           C  
ATOM    272  CG  GLU A  20      -2.397   8.333   9.263  1.00  0.00           C  
ATOM    273  CD  GLU A  20      -2.812   9.008  10.556  1.00  0.00           C  
ATOM    274  OE1 GLU A  20      -3.437  10.088  10.488  1.00  0.00           O  
ATOM    275  OE2 GLU A  20      -2.513   8.457  11.637  1.00  0.00           O  
ATOM    276  H   GLU A  20      -2.446   7.899   6.860  1.00  0.00           H  
ATOM    277  HA  GLU A  20      -1.332  10.443   7.457  1.00  0.00           H  
ATOM    278  HB2 GLU A  20      -0.370   7.934   8.774  1.00  0.00           H  
ATOM    279  HB3 GLU A  20      -0.651   9.521   9.476  1.00  0.00           H  
ATOM    280  HG2 GLU A  20      -3.129   8.564   8.504  1.00  0.00           H  
ATOM    281  HG3 GLU A  20      -2.370   7.266   9.425  1.00  0.00           H  
ATOM    282  N   GLY A  21       0.476   8.455   5.751  1.00  0.00           N  
ATOM    283  CA  GLY A  21       1.755   8.292   5.084  1.00  0.00           C  
ATOM    284  C   GLY A  21       2.719   7.433   5.880  1.00  0.00           C  
ATOM    285  O   GLY A  21       3.833   7.161   5.432  1.00  0.00           O  
ATOM    286  H   GLY A  21      -0.296   7.926   5.461  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       1.591   7.832   4.120  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       2.198   9.266   4.935  1.00  0.00           H  
ATOM    289  N   SER A  22       2.290   7.007   7.063  1.00  0.00           N  
ATOM    290  CA  SER A  22       3.124   6.178   7.925  1.00  0.00           C  
ATOM    291  C   SER A  22       3.879   5.134   7.109  1.00  0.00           C  
ATOM    292  O   SER A  22       4.937   4.653   7.521  1.00  0.00           O  
ATOM    293  CB  SER A  22       2.267   5.489   8.989  1.00  0.00           C  
ATOM    294  OG  SER A  22       3.019   4.519   9.699  1.00  0.00           O  
ATOM    295  H   SER A  22       1.391   7.257   7.364  1.00  0.00           H  
ATOM    296  HA  SER A  22       3.839   6.823   8.413  1.00  0.00           H  
ATOM    297  HB2 SER A  22       1.903   6.226   9.688  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.431   4.999   8.512  1.00  0.00           H  
ATOM    299  HG  SER A  22       2.533   3.691   9.723  1.00  0.00           H  
ATOM    300  N   LEU A  23       3.331   4.787   5.950  1.00  0.00           N  
ATOM    301  CA  LEU A  23       3.952   3.800   5.074  1.00  0.00           C  
ATOM    302  C   LEU A  23       4.548   4.466   3.838  1.00  0.00           C  
ATOM    303  O   LEU A  23       3.928   5.340   3.233  1.00  0.00           O  
ATOM    304  CB  LEU A  23       2.927   2.745   4.655  1.00  0.00           C  
ATOM    305  CG  LEU A  23       2.266   2.956   3.291  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       1.653   1.658   2.789  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       1.211   4.049   3.374  1.00  0.00           C  
ATOM    308  H   LEU A  23       2.489   5.205   5.676  1.00  0.00           H  
ATOM    309  HA  LEU A  23       4.746   3.319   5.627  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       3.426   1.788   4.636  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       2.147   2.727   5.403  1.00  0.00           H  
ATOM    312  HG  LEU A  23       3.017   3.267   2.579  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       1.771   1.595   1.718  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       0.603   1.636   3.037  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       2.150   0.820   3.257  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       1.589   4.949   2.911  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       0.979   4.248   4.410  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       0.317   3.726   2.859  1.00  0.00           H  
ATOM    319  N   SER A  24       5.753   4.046   3.468  1.00  0.00           N  
ATOM    320  CA  SER A  24       6.433   4.603   2.306  1.00  0.00           C  
ATOM    321  C   SER A  24       5.589   4.430   1.047  1.00  0.00           C  
ATOM    322  O   SER A  24       4.642   3.644   1.007  1.00  0.00           O  
ATOM    323  CB  SER A  24       7.796   3.932   2.116  1.00  0.00           C  
ATOM    324  OG  SER A  24       8.831   4.707   2.697  1.00  0.00           O  
ATOM    325  H   SER A  24       6.197   3.346   3.993  1.00  0.00           H  
ATOM    326  HA  SER A  24       6.583   5.658   2.482  1.00  0.00           H  
ATOM    327  HB2 SER A  24       7.784   2.960   2.584  1.00  0.00           H  
ATOM    328  HB3 SER A  24       7.995   3.822   1.059  1.00  0.00           H  
ATOM    329  HG  SER A  24       9.219   5.276   2.029  1.00  0.00           H  
ATOM    330  N   PRO A  25       5.939   5.181  -0.007  1.00  0.00           N  
ATOM    331  CA  PRO A  25       5.227   5.128  -1.288  1.00  0.00           C  
ATOM    332  C   PRO A  25       5.455   3.814  -2.025  1.00  0.00           C  
ATOM    333  O   PRO A  25       4.593   3.350  -2.771  1.00  0.00           O  
ATOM    334  CB  PRO A  25       5.827   6.295  -2.076  1.00  0.00           C  
ATOM    335  CG  PRO A  25       7.182   6.491  -1.488  1.00  0.00           C  
ATOM    336  CD  PRO A  25       7.056   6.140  -0.031  1.00  0.00           C  
ATOM    337  HA  PRO A  25       4.166   5.288  -1.159  1.00  0.00           H  
ATOM    338  HB2 PRO A  25       5.885   6.034  -3.123  1.00  0.00           H  
ATOM    339  HB3 PRO A  25       5.212   7.174  -1.951  1.00  0.00           H  
ATOM    340  HG2 PRO A  25       7.891   5.838  -1.972  1.00  0.00           H  
ATOM    341  HG3 PRO A  25       7.484   7.523  -1.599  1.00  0.00           H  
ATOM    342  HD2 PRO A  25       7.966   5.680   0.325  1.00  0.00           H  
ATOM    343  HD3 PRO A  25       6.821   7.019   0.551  1.00  0.00           H  
ATOM    344  N   LYS A  26       6.623   3.216  -1.811  1.00  0.00           N  
ATOM    345  CA  LYS A  26       6.965   1.953  -2.453  1.00  0.00           C  
ATOM    346  C   LYS A  26       6.160   0.802  -1.856  1.00  0.00           C  
ATOM    347  O   LYS A  26       5.702  -0.085  -2.574  1.00  0.00           O  
ATOM    348  CB  LYS A  26       8.462   1.672  -2.307  1.00  0.00           C  
ATOM    349  CG  LYS A  26       8.975   0.598  -3.251  1.00  0.00           C  
ATOM    350  CD  LYS A  26       9.596   1.202  -4.498  1.00  0.00           C  
ATOM    351  CE  LYS A  26      11.025   0.721  -4.700  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      11.908   1.805  -5.210  1.00  0.00           N  
ATOM    353  H   LYS A  26       7.269   3.634  -1.204  1.00  0.00           H  
ATOM    354  HA  LYS A  26       6.725   2.038  -3.501  1.00  0.00           H  
ATOM    355  HB2 LYS A  26       9.008   2.584  -2.501  1.00  0.00           H  
ATOM    356  HB3 LYS A  26       8.659   1.354  -1.292  1.00  0.00           H  
ATOM    357  HG2 LYS A  26       9.722   0.009  -2.739  1.00  0.00           H  
ATOM    358  HG3 LYS A  26       8.150  -0.036  -3.541  1.00  0.00           H  
ATOM    359  HD2 LYS A  26       9.007   0.917  -5.358  1.00  0.00           H  
ATOM    360  HD3 LYS A  26       9.598   2.279  -4.403  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      11.409   0.370  -3.754  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      11.020  -0.093  -5.410  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      12.853   1.425  -5.421  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      12.001   2.556  -4.498  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      11.509   2.213  -6.079  1.00  0.00           H  
ATOM    366  N   GLU A  27       5.992   0.826  -0.537  1.00  0.00           N  
ATOM    367  CA  GLU A  27       5.242  -0.215   0.155  1.00  0.00           C  
ATOM    368  C   GLU A  27       3.857  -0.389  -0.462  1.00  0.00           C  
ATOM    369  O   GLU A  27       3.399  -1.511  -0.679  1.00  0.00           O  
ATOM    370  CB  GLU A  27       5.111   0.123   1.642  1.00  0.00           C  
ATOM    371  CG  GLU A  27       6.043  -0.681   2.533  1.00  0.00           C  
ATOM    372  CD  GLU A  27       5.405  -1.955   3.046  1.00  0.00           C  
ATOM    373  OE1 GLU A  27       4.305  -1.875   3.632  1.00  0.00           O  
ATOM    374  OE2 GLU A  27       6.005  -3.035   2.863  1.00  0.00           O  
ATOM    375  H   GLU A  27       6.382   1.560  -0.018  1.00  0.00           H  
ATOM    376  HA  GLU A  27       5.787  -1.140   0.053  1.00  0.00           H  
ATOM    377  HB2 GLU A  27       5.327   1.171   1.781  1.00  0.00           H  
ATOM    378  HB3 GLU A  27       4.096  -0.070   1.954  1.00  0.00           H  
ATOM    379  HG2 GLU A  27       6.926  -0.941   1.967  1.00  0.00           H  
ATOM    380  HG3 GLU A  27       6.327  -0.071   3.378  1.00  0.00           H  
ATOM    381  N   ARG A  28       3.195   0.729  -0.743  1.00  0.00           N  
ATOM    382  CA  ARG A  28       1.863   0.701  -1.332  1.00  0.00           C  
ATOM    383  C   ARG A  28       1.832  -0.198  -2.564  1.00  0.00           C  
ATOM    384  O   ARG A  28       1.045  -1.144  -2.639  1.00  0.00           O  
ATOM    385  CB  ARG A  28       1.419   2.115  -1.710  1.00  0.00           C  
ATOM    386  CG  ARG A  28       1.282   3.049  -0.518  1.00  0.00           C  
ATOM    387  CD  ARG A  28       0.794   4.426  -0.942  1.00  0.00           C  
ATOM    388  NE  ARG A  28       1.547   5.497  -0.296  1.00  0.00           N  
ATOM    389  CZ  ARG A  28       1.427   6.779  -0.620  1.00  0.00           C  
ATOM    390  NH1 ARG A  28       0.588   7.148  -1.579  1.00  0.00           N  
ATOM    391  NH2 ARG A  28       2.148   7.695   0.014  1.00  0.00           N  
ATOM    392  H   ARG A  28       3.614   1.593  -0.547  1.00  0.00           H  
ATOM    393  HA  ARG A  28       1.181   0.304  -0.595  1.00  0.00           H  
ATOM    394  HB2 ARG A  28       2.144   2.539  -2.389  1.00  0.00           H  
ATOM    395  HB3 ARG A  28       0.462   2.059  -2.207  1.00  0.00           H  
ATOM    396  HG2 ARG A  28       0.573   2.626   0.179  1.00  0.00           H  
ATOM    397  HG3 ARG A  28       2.244   3.149  -0.039  1.00  0.00           H  
ATOM    398  HD2 ARG A  28       0.903   4.517  -2.013  1.00  0.00           H  
ATOM    399  HD3 ARG A  28      -0.249   4.520  -0.677  1.00  0.00           H  
ATOM    400  HE  ARG A  28       2.173   5.246   0.415  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       0.044   6.460  -2.058  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       0.500   8.114  -1.821  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       2.781   7.421   0.736  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       2.057   8.660  -0.231  1.00  0.00           H  
ATOM    405  N   THR A  29       2.696   0.100  -3.531  1.00  0.00           N  
ATOM    406  CA  THR A  29       2.767  -0.680  -4.760  1.00  0.00           C  
ATOM    407  C   THR A  29       3.107  -2.137  -4.468  1.00  0.00           C  
ATOM    408  O   THR A  29       2.776  -3.030  -5.248  1.00  0.00           O  
ATOM    409  CB  THR A  29       3.815  -0.104  -5.730  1.00  0.00           C  
ATOM    410  OG1 THR A  29       3.298   1.064  -6.375  1.00  0.00           O  
ATOM    411  CG2 THR A  29       4.207  -1.136  -6.778  1.00  0.00           C  
ATOM    412  H   THR A  29       3.297   0.864  -3.413  1.00  0.00           H  
ATOM    413  HA  THR A  29       1.799  -0.635  -5.240  1.00  0.00           H  
ATOM    414  HB  THR A  29       4.696   0.165  -5.165  1.00  0.00           H  
ATOM    415  HG1 THR A  29       3.973   1.748  -6.390  1.00  0.00           H  
ATOM    416 HG21 THR A  29       4.898  -1.845  -6.345  1.00  0.00           H  
ATOM    417 HG22 THR A  29       4.677  -0.640  -7.613  1.00  0.00           H  
ATOM    418 HG23 THR A  29       3.325  -1.656  -7.118  1.00  0.00           H  
ATOM    419  N   LEU A  30       3.768  -2.371  -3.340  1.00  0.00           N  
ATOM    420  CA  LEU A  30       4.152  -3.721  -2.944  1.00  0.00           C  
ATOM    421  C   LEU A  30       2.964  -4.475  -2.357  1.00  0.00           C  
ATOM    422  O   LEU A  30       2.858  -5.695  -2.497  1.00  0.00           O  
ATOM    423  CB  LEU A  30       5.292  -3.670  -1.924  1.00  0.00           C  
ATOM    424  CG  LEU A  30       6.623  -3.116  -2.433  1.00  0.00           C  
ATOM    425  CD1 LEU A  30       7.616  -2.975  -1.289  1.00  0.00           C  
ATOM    426  CD2 LEU A  30       7.190  -4.010  -3.526  1.00  0.00           C  
ATOM    427  H   LEU A  30       4.004  -1.618  -2.759  1.00  0.00           H  
ATOM    428  HA  LEU A  30       4.493  -4.241  -3.826  1.00  0.00           H  
ATOM    429  HB2 LEU A  30       4.970  -3.052  -1.100  1.00  0.00           H  
ATOM    430  HB3 LEU A  30       5.464  -4.676  -1.571  1.00  0.00           H  
ATOM    431  HG  LEU A  30       6.460  -2.134  -2.854  1.00  0.00           H  
ATOM    432 HD11 LEU A  30       7.116  -2.557  -0.428  1.00  0.00           H  
ATOM    433 HD12 LEU A  30       8.421  -2.322  -1.590  1.00  0.00           H  
ATOM    434 HD13 LEU A  30       8.015  -3.947  -1.037  1.00  0.00           H  
ATOM    435 HD21 LEU A  30       7.487  -3.403  -4.369  1.00  0.00           H  
ATOM    436 HD22 LEU A  30       6.436  -4.717  -3.840  1.00  0.00           H  
ATOM    437 HD23 LEU A  30       8.048  -4.543  -3.145  1.00  0.00           H  
ATOM    438  N   LEU A  31       2.070  -3.743  -1.701  1.00  0.00           N  
ATOM    439  CA  LEU A  31       0.887  -4.342  -1.094  1.00  0.00           C  
ATOM    440  C   LEU A  31       0.229  -5.334  -2.049  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.248  -6.390  -1.632  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -0.115  -3.255  -0.701  1.00  0.00           C  
ATOM    443  CG  LEU A  31       0.380  -2.220   0.310  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -0.621  -1.084   0.446  1.00  0.00           C  
ATOM    445  CD2 LEU A  31       0.637  -2.873   1.661  1.00  0.00           C  
ATOM    446  H   LEU A  31       2.209  -2.776  -1.622  1.00  0.00           H  
ATOM    447  HA  LEU A  31       1.200  -4.869  -0.206  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -0.402  -2.729  -1.598  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -0.983  -3.743  -0.278  1.00  0.00           H  
ATOM    450  HG  LEU A  31       1.313  -1.801  -0.042  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -0.278  -0.389   1.196  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -1.582  -1.484   0.738  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -0.718  -0.575  -0.502  1.00  0.00           H  
ATOM    454 HD21 LEU A  31       0.691  -3.944   1.537  1.00  0.00           H  
ATOM    455 HD22 LEU A  31      -0.171  -2.629   2.336  1.00  0.00           H  
ATOM    456 HD23 LEU A  31       1.568  -2.509   2.066  1.00  0.00           H  
ATOM    457  N   LYS A  32       0.209  -4.989  -3.332  1.00  0.00           N  
ATOM    458  CA  LYS A  32      -0.386  -5.850  -4.347  1.00  0.00           C  
ATOM    459  C   LYS A  32       0.319  -7.201  -4.396  1.00  0.00           C  
ATOM    460  O   LYS A  32      -0.315  -8.233  -4.613  1.00  0.00           O  
ATOM    461  CB  LYS A  32      -0.318  -5.176  -5.720  1.00  0.00           C  
ATOM    462  CG  LYS A  32      -0.699  -3.705  -5.696  1.00  0.00           C  
ATOM    463  CD  LYS A  32      -1.709  -3.374  -6.781  1.00  0.00           C  
ATOM    464  CE  LYS A  32      -2.221  -1.948  -6.648  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      -2.055  -1.180  -7.913  1.00  0.00           N  
ATOM    466  H   LYS A  32       0.605  -4.133  -3.602  1.00  0.00           H  
ATOM    467  HA  LYS A  32      -1.422  -6.006  -4.084  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       0.691  -5.259  -6.098  1.00  0.00           H  
ATOM    469  HB3 LYS A  32      -0.988  -5.689  -6.393  1.00  0.00           H  
ATOM    470  HG2 LYS A  32      -1.130  -3.470  -4.734  1.00  0.00           H  
ATOM    471  HG3 LYS A  32       0.190  -3.111  -5.850  1.00  0.00           H  
ATOM    472  HD2 LYS A  32      -1.239  -3.487  -7.747  1.00  0.00           H  
ATOM    473  HD3 LYS A  32      -2.544  -4.057  -6.704  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      -3.269  -1.979  -6.391  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      -1.671  -1.453  -5.862  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      -2.039  -0.160  -7.712  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      -2.845  -1.381  -8.560  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      -1.164  -1.445  -8.379  1.00  0.00           H  
ATOM    479  N   GLU A  33       1.632  -7.186  -4.190  1.00  0.00           N  
ATOM    480  CA  GLU A  33       2.421  -8.412  -4.211  1.00  0.00           C  
ATOM    481  C   GLU A  33       2.042  -9.322  -3.046  1.00  0.00           C  
ATOM    482  O   GLU A  33       2.352 -10.514  -3.049  1.00  0.00           O  
ATOM    483  CB  GLU A  33       3.914  -8.085  -4.152  1.00  0.00           C  
ATOM    484  CG  GLU A  33       4.351  -7.050  -5.176  1.00  0.00           C  
ATOM    485  CD  GLU A  33       5.850  -7.057  -5.409  1.00  0.00           C  
ATOM    486  OE1 GLU A  33       6.601  -7.242  -4.429  1.00  0.00           O  
ATOM    487  OE2 GLU A  33       6.271  -6.877  -6.571  1.00  0.00           O  
ATOM    488  H   GLU A  33       2.080  -6.331  -4.022  1.00  0.00           H  
ATOM    489  HA  GLU A  33       2.211  -8.927  -5.136  1.00  0.00           H  
ATOM    490  HB2 GLU A  33       4.150  -7.708  -3.168  1.00  0.00           H  
ATOM    491  HB3 GLU A  33       4.476  -8.990  -4.325  1.00  0.00           H  
ATOM    492  HG2 GLU A  33       3.856  -7.257  -6.112  1.00  0.00           H  
ATOM    493  HG3 GLU A  33       4.061  -6.071  -4.825  1.00  0.00           H  
ATOM    494  N   ASP A  34       1.372  -8.752  -2.051  1.00  0.00           N  
ATOM    495  CA  ASP A  34       0.950  -9.512  -0.880  1.00  0.00           C  
ATOM    496  C   ASP A  34      -0.426 -10.133  -1.100  1.00  0.00           C  
ATOM    497  O   ASP A  34      -1.304  -9.547  -1.735  1.00  0.00           O  
ATOM    498  CB  ASP A  34       0.924  -8.611   0.356  1.00  0.00           C  
ATOM    499  CG  ASP A  34       1.536  -9.277   1.572  1.00  0.00           C  
ATOM    500  OD1 ASP A  34       2.502 -10.051   1.402  1.00  0.00           O  
ATOM    501  OD2 ASP A  34       1.051  -9.024   2.694  1.00  0.00           O  
ATOM    502  H   ASP A  34       1.154  -7.798  -2.107  1.00  0.00           H  
ATOM    503  HA  ASP A  34       1.667 -10.303  -0.721  1.00  0.00           H  
ATOM    504  HB2 ASP A  34       1.478  -7.707   0.147  1.00  0.00           H  
ATOM    505  HB3 ASP A  34      -0.100  -8.354   0.585  1.00  0.00           H  
ATOM    506  N   PRO A  35      -0.619 -11.348  -0.567  1.00  0.00           N  
ATOM    507  CA  PRO A  35      -1.886 -12.076  -0.693  1.00  0.00           C  
ATOM    508  C   PRO A  35      -3.006 -11.433   0.117  1.00  0.00           C  
ATOM    509  O   PRO A  35      -4.173 -11.486  -0.270  1.00  0.00           O  
ATOM    510  CB  PRO A  35      -1.553 -13.464  -0.139  1.00  0.00           C  
ATOM    511  CG  PRO A  35      -0.411 -13.238   0.789  1.00  0.00           C  
ATOM    512  CD  PRO A  35       0.384 -12.105   0.202  1.00  0.00           C  
ATOM    513  HA  PRO A  35      -2.193 -12.162  -1.725  1.00  0.00           H  
ATOM    514  HB2 PRO A  35      -2.414 -13.863   0.380  1.00  0.00           H  
ATOM    515  HB3 PRO A  35      -1.278 -14.122  -0.950  1.00  0.00           H  
ATOM    516  HG2 PRO A  35      -0.781 -12.969   1.768  1.00  0.00           H  
ATOM    517  HG3 PRO A  35       0.195 -14.130   0.848  1.00  0.00           H  
ATOM    518  HD2 PRO A  35       0.808 -11.496   0.985  1.00  0.00           H  
ATOM    519  HD3 PRO A  35       1.159 -12.484  -0.446  1.00  0.00           H  
ATOM    520  N   ALA A  36      -2.644 -10.827   1.243  1.00  0.00           N  
ATOM    521  CA  ALA A  36      -3.619 -10.172   2.106  1.00  0.00           C  
ATOM    522  C   ALA A  36      -4.361  -9.070   1.359  1.00  0.00           C  
ATOM    523  O   ALA A  36      -5.511  -8.760   1.671  1.00  0.00           O  
ATOM    524  CB  ALA A  36      -2.935  -9.607   3.341  1.00  0.00           C  
ATOM    525  H   ALA A  36      -1.698 -10.818   1.498  1.00  0.00           H  
ATOM    526  HA  ALA A  36      -4.333 -10.918   2.428  1.00  0.00           H  
ATOM    527  HB1 ALA A  36      -1.964 -10.067   3.456  1.00  0.00           H  
ATOM    528  HB2 ALA A  36      -2.817  -8.539   3.231  1.00  0.00           H  
ATOM    529  HB3 ALA A  36      -3.537  -9.815   4.213  1.00  0.00           H  
ATOM    530  N   TYR A  37      -3.696  -8.481   0.371  1.00  0.00           N  
ATOM    531  CA  TYR A  37      -4.291  -7.409  -0.419  1.00  0.00           C  
ATOM    532  C   TYR A  37      -4.560  -7.871  -1.849  1.00  0.00           C  
ATOM    533  O   TYR A  37      -4.126  -7.235  -2.810  1.00  0.00           O  
ATOM    534  CB  TYR A  37      -3.376  -6.185  -0.430  1.00  0.00           C  
ATOM    535  CG  TYR A  37      -2.849  -5.810   0.937  1.00  0.00           C  
ATOM    536  CD1 TYR A  37      -3.684  -5.250   1.895  1.00  0.00           C  
ATOM    537  CD2 TYR A  37      -1.516  -6.018   1.270  1.00  0.00           C  
ATOM    538  CE1 TYR A  37      -3.207  -4.905   3.145  1.00  0.00           C  
ATOM    539  CE2 TYR A  37      -1.031  -5.678   2.518  1.00  0.00           C  
ATOM    540  CZ  TYR A  37      -1.880  -5.122   3.451  1.00  0.00           C  
ATOM    541  OH  TYR A  37      -1.401  -4.781   4.696  1.00  0.00           O  
ATOM    542  H   TYR A  37      -2.783  -8.772   0.169  1.00  0.00           H  
ATOM    543  HA  TYR A  37      -5.231  -7.140   0.042  1.00  0.00           H  
ATOM    544  HB2 TYR A  37      -2.528  -6.384  -1.068  1.00  0.00           H  
ATOM    545  HB3 TYR A  37      -3.922  -5.338  -0.819  1.00  0.00           H  
ATOM    546  HD1 TYR A  37      -4.723  -5.082   1.651  1.00  0.00           H  
ATOM    547  HD2 TYR A  37      -0.854  -6.455   0.537  1.00  0.00           H  
ATOM    548  HE1 TYR A  37      -3.872  -4.469   3.876  1.00  0.00           H  
ATOM    549  HE2 TYR A  37       0.008  -5.848   2.759  1.00  0.00           H  
ATOM    550  HH  TYR A  37      -1.913  -4.047   5.046  1.00  0.00           H  
ATOM    551  N   TRP A  38      -5.277  -8.981  -1.980  1.00  0.00           N  
ATOM    552  CA  TRP A  38      -5.604  -9.528  -3.291  1.00  0.00           C  
ATOM    553  C   TRP A  38      -6.765  -8.770  -3.925  1.00  0.00           C  
ATOM    554  O   TRP A  38      -6.856  -8.661  -5.147  1.00  0.00           O  
ATOM    555  CB  TRP A  38      -5.954 -11.013  -3.174  1.00  0.00           C  
ATOM    556  CG  TRP A  38      -7.175 -11.272  -2.345  1.00  0.00           C  
ATOM    557  CD1 TRP A  38      -7.212 -11.770  -1.074  1.00  0.00           C  
ATOM    558  CD2 TRP A  38      -8.536 -11.050  -2.732  1.00  0.00           C  
ATOM    559  NE1 TRP A  38      -8.514 -11.870  -0.646  1.00  0.00           N  
ATOM    560  CE2 TRP A  38      -9.345 -11.434  -1.644  1.00  0.00           C  
ATOM    561  CE3 TRP A  38      -9.149 -10.563  -3.889  1.00  0.00           C  
ATOM    562  CZ2 TRP A  38     -10.733 -11.345  -1.683  1.00  0.00           C  
ATOM    563  CZ3 TRP A  38     -10.527 -10.475  -3.925  1.00  0.00           C  
ATOM    564  CH2 TRP A  38     -11.308 -10.864  -2.828  1.00  0.00           C  
ATOM    565  H   TRP A  38      -5.595  -9.443  -1.176  1.00  0.00           H  
ATOM    566  HA  TRP A  38      -4.733  -9.421  -3.921  1.00  0.00           H  
ATOM    567  HB2 TRP A  38      -6.129 -11.414  -4.161  1.00  0.00           H  
ATOM    568  HB3 TRP A  38      -5.124 -11.535  -2.720  1.00  0.00           H  
ATOM    569  HD1 TRP A  38      -6.338 -12.042  -0.502  1.00  0.00           H  
ATOM    570  HE1 TRP A  38      -8.800 -12.198   0.232  1.00  0.00           H  
ATOM    571  HE3 TRP A  38      -8.564 -10.258  -4.744  1.00  0.00           H  
ATOM    572  HZ2 TRP A  38     -11.349 -11.640  -0.845  1.00  0.00           H  
ATOM    573  HZ3 TRP A  38     -11.019 -10.100  -4.812  1.00  0.00           H  
ATOM    574  HH2 TRP A  38     -12.381 -10.778  -2.902  1.00  0.00           H  
ATOM    575  N   PHE A  39      -7.652  -8.245  -3.085  1.00  0.00           N  
ATOM    576  CA  PHE A  39      -8.808  -7.496  -3.563  1.00  0.00           C  
ATOM    577  C   PHE A  39      -8.370  -6.287  -4.386  1.00  0.00           C  
ATOM    578  O   PHE A  39      -9.108  -5.809  -5.248  1.00  0.00           O  
ATOM    579  CB  PHE A  39      -9.670  -7.039  -2.384  1.00  0.00           C  
ATOM    580  CG  PHE A  39      -8.876  -6.433  -1.261  1.00  0.00           C  
ATOM    581  CD1 PHE A  39      -8.526  -5.093  -1.287  1.00  0.00           C  
ATOM    582  CD2 PHE A  39      -8.483  -7.205  -0.179  1.00  0.00           C  
ATOM    583  CE1 PHE A  39      -7.796  -4.534  -0.255  1.00  0.00           C  
ATOM    584  CE2 PHE A  39      -7.753  -6.650   0.855  1.00  0.00           C  
ATOM    585  CZ  PHE A  39      -7.410  -5.313   0.818  1.00  0.00           C  
ATOM    586  H   PHE A  39      -7.525  -8.364  -2.120  1.00  0.00           H  
ATOM    587  HA  PHE A  39      -9.391  -8.152  -4.190  1.00  0.00           H  
ATOM    588  HB2 PHE A  39     -10.374  -6.298  -2.729  1.00  0.00           H  
ATOM    589  HB3 PHE A  39     -10.209  -7.888  -1.992  1.00  0.00           H  
ATOM    590  HD1 PHE A  39      -8.828  -4.483  -2.125  1.00  0.00           H  
ATOM    591  HD2 PHE A  39      -8.751  -8.251  -0.148  1.00  0.00           H  
ATOM    592  HE1 PHE A  39      -7.530  -3.488  -0.287  1.00  0.00           H  
ATOM    593  HE2 PHE A  39      -7.454  -7.263   1.693  1.00  0.00           H  
ATOM    594  HZ  PHE A  39      -6.839  -4.878   1.626  1.00  0.00           H  
ATOM    595  N   LEU A  40      -7.166  -5.799  -4.114  1.00  0.00           N  
ATOM    596  CA  LEU A  40      -6.628  -4.645  -4.828  1.00  0.00           C  
ATOM    597  C   LEU A  40      -6.939  -4.735  -6.318  1.00  0.00           C  
ATOM    598  O   LEU A  40      -7.520  -3.818  -6.898  1.00  0.00           O  
ATOM    599  CB  LEU A  40      -5.117  -4.549  -4.615  1.00  0.00           C  
ATOM    600  CG  LEU A  40      -4.659  -4.184  -3.203  1.00  0.00           C  
ATOM    601  CD1 LEU A  40      -3.143  -4.073  -3.144  1.00  0.00           C  
ATOM    602  CD2 LEU A  40      -5.309  -2.885  -2.750  1.00  0.00           C  
ATOM    603  H   LEU A  40      -6.623  -6.223  -3.416  1.00  0.00           H  
ATOM    604  HA  LEU A  40      -7.097  -3.759  -4.427  1.00  0.00           H  
ATOM    605  HB2 LEU A  40      -4.685  -5.506  -4.866  1.00  0.00           H  
ATOM    606  HB3 LEU A  40      -4.735  -3.796  -5.292  1.00  0.00           H  
ATOM    607  HG  LEU A  40      -4.963  -4.966  -2.519  1.00  0.00           H  
ATOM    608 HD11 LEU A  40      -2.862  -3.035  -3.049  1.00  0.00           H  
ATOM    609 HD12 LEU A  40      -2.718  -4.480  -4.050  1.00  0.00           H  
ATOM    610 HD13 LEU A  40      -2.775  -4.626  -2.293  1.00  0.00           H  
ATOM    611 HD21 LEU A  40      -6.120  -3.105  -2.072  1.00  0.00           H  
ATOM    612 HD22 LEU A  40      -5.693  -2.355  -3.610  1.00  0.00           H  
ATOM    613 HD23 LEU A  40      -4.576  -2.272  -2.248  1.00  0.00           H  
ATOM    614  N   SER A  41      -6.550  -5.847  -6.933  1.00  0.00           N  
ATOM    615  CA  SER A  41      -6.785  -6.056  -8.357  1.00  0.00           C  
ATOM    616  C   SER A  41      -8.280  -6.082  -8.662  1.00  0.00           C  
ATOM    617  O   SER A  41      -8.727  -5.543  -9.674  1.00  0.00           O  
ATOM    618  CB  SER A  41      -6.137  -7.363  -8.816  1.00  0.00           C  
ATOM    619  OG  SER A  41      -4.728  -7.233  -8.897  1.00  0.00           O  
ATOM    620  H   SER A  41      -6.091  -6.543  -6.417  1.00  0.00           H  
ATOM    621  HA  SER A  41      -6.335  -5.234  -8.891  1.00  0.00           H  
ATOM    622  HB2 SER A  41      -6.374  -8.147  -8.112  1.00  0.00           H  
ATOM    623  HB3 SER A  41      -6.518  -7.628  -9.791  1.00  0.00           H  
ATOM    624  HG  SER A  41      -4.374  -7.922  -9.463  1.00  0.00           H  
ATOM    625  N   ASP A  42      -9.046  -6.713  -7.779  1.00  0.00           N  
ATOM    626  CA  ASP A  42     -10.492  -6.809  -7.952  1.00  0.00           C  
ATOM    627  C   ASP A  42     -11.164  -5.471  -7.660  1.00  0.00           C  
ATOM    628  O   ASP A  42     -10.659  -4.671  -6.873  1.00  0.00           O  
ATOM    629  CB  ASP A  42     -11.065  -7.892  -7.037  1.00  0.00           C  
ATOM    630  CG  ASP A  42     -12.465  -8.309  -7.441  1.00  0.00           C  
ATOM    631  OD1 ASP A  42     -12.592  -9.244  -8.259  1.00  0.00           O  
ATOM    632  OD2 ASP A  42     -13.434  -7.701  -6.940  1.00  0.00           O  
ATOM    633  H   ASP A  42      -8.631  -7.122  -6.992  1.00  0.00           H  
ATOM    634  HA  ASP A  42     -10.685  -7.078  -8.979  1.00  0.00           H  
ATOM    635  HB2 ASP A  42     -10.425  -8.761  -7.075  1.00  0.00           H  
ATOM    636  HB3 ASP A  42     -11.097  -7.519  -6.024  1.00  0.00           H  
ATOM    637  N   GLU A  43     -12.304  -5.235  -8.301  1.00  0.00           N  
ATOM    638  CA  GLU A  43     -13.044  -3.993  -8.111  1.00  0.00           C  
ATOM    639  C   GLU A  43     -14.488  -4.277  -7.707  1.00  0.00           C  
ATOM    640  O   GLU A  43     -15.110  -3.490  -6.995  1.00  0.00           O  
ATOM    641  CB  GLU A  43     -13.016  -3.156  -9.391  1.00  0.00           C  
ATOM    642  CG  GLU A  43     -11.745  -2.338  -9.556  1.00  0.00           C  
ATOM    643  CD  GLU A  43     -11.961  -1.088 -10.386  1.00  0.00           C  
ATOM    644  OE1 GLU A  43     -12.759  -1.143 -11.346  1.00  0.00           O  
ATOM    645  OE2 GLU A  43     -11.331  -0.055 -10.078  1.00  0.00           O  
ATOM    646  H   GLU A  43     -12.655  -5.912  -8.916  1.00  0.00           H  
ATOM    647  HA  GLU A  43     -12.564  -3.439  -7.319  1.00  0.00           H  
ATOM    648  HB2 GLU A  43     -13.108  -3.816 -10.241  1.00  0.00           H  
ATOM    649  HB3 GLU A  43     -13.856  -2.477  -9.381  1.00  0.00           H  
ATOM    650  HG2 GLU A  43     -11.392  -2.046  -8.579  1.00  0.00           H  
ATOM    651  HG3 GLU A  43     -10.999  -2.950 -10.039  1.00  0.00           H  
ATOM    652  N   ASN A  44     -15.015  -5.406  -8.169  1.00  0.00           N  
ATOM    653  CA  ASN A  44     -16.386  -5.793  -7.857  1.00  0.00           C  
ATOM    654  C   ASN A  44     -16.435  -6.653  -6.598  1.00  0.00           C  
ATOM    655  O   ASN A  44     -17.065  -7.711  -6.581  1.00  0.00           O  
ATOM    656  CB  ASN A  44     -17.003  -6.554  -9.033  1.00  0.00           C  
ATOM    657  CG  ASN A  44     -18.516  -6.456  -9.055  1.00  0.00           C  
ATOM    658  OD1 ASN A  44     -19.081  -5.374  -8.894  1.00  0.00           O  
ATOM    659  ND2 ASN A  44     -19.180  -7.588  -9.256  1.00  0.00           N  
ATOM    660  H   ASN A  44     -14.469  -5.993  -8.734  1.00  0.00           H  
ATOM    661  HA  ASN A  44     -16.954  -4.892  -7.686  1.00  0.00           H  
ATOM    662  HB2 ASN A  44     -16.621  -6.147  -9.958  1.00  0.00           H  
ATOM    663  HB3 ASN A  44     -16.729  -7.596  -8.963  1.00  0.00           H  
ATOM    664 HD21 ASN A  44     -18.663  -8.413  -9.376  1.00  0.00           H  
ATOM    665 HD22 ASN A  44     -20.159  -7.553  -9.275  1.00  0.00           H  
ATOM    666  N   SER A  45     -15.766  -6.192  -5.546  1.00  0.00           N  
ATOM    667  CA  SER A  45     -15.731  -6.921  -4.283  1.00  0.00           C  
ATOM    668  C   SER A  45     -16.026  -5.990  -3.111  1.00  0.00           C  
ATOM    669  O   SER A  45     -16.364  -4.821  -3.301  1.00  0.00           O  
ATOM    670  CB  SER A  45     -14.367  -7.584  -4.092  1.00  0.00           C  
ATOM    671  OG  SER A  45     -13.328  -6.622  -4.081  1.00  0.00           O  
ATOM    672  H   SER A  45     -15.284  -5.343  -5.622  1.00  0.00           H  
ATOM    673  HA  SER A  45     -16.492  -7.685  -4.321  1.00  0.00           H  
ATOM    674  HB2 SER A  45     -14.357  -8.117  -3.153  1.00  0.00           H  
ATOM    675  HB3 SER A  45     -14.190  -8.279  -4.901  1.00  0.00           H  
ATOM    676  HG  SER A  45     -13.017  -6.475  -4.977  1.00  0.00           H  
ATOM    677  N   LEU A  46     -15.894  -6.516  -1.899  1.00  0.00           N  
ATOM    678  CA  LEU A  46     -16.146  -5.733  -0.693  1.00  0.00           C  
ATOM    679  C   LEU A  46     -14.844  -5.190  -0.116  1.00  0.00           C  
ATOM    680  O   LEU A  46     -14.758  -4.018   0.250  1.00  0.00           O  
ATOM    681  CB  LEU A  46     -16.864  -6.589   0.353  1.00  0.00           C  
ATOM    682  CG  LEU A  46     -16.584  -6.236   1.814  1.00  0.00           C  
ATOM    683  CD1 LEU A  46     -15.268  -6.851   2.269  1.00  0.00           C  
ATOM    684  CD2 LEU A  46     -16.562  -4.727   2.004  1.00  0.00           C  
ATOM    685  H   LEU A  46     -15.623  -7.453  -1.811  1.00  0.00           H  
ATOM    686  HA  LEU A  46     -16.781  -4.903  -0.965  1.00  0.00           H  
ATOM    687  HB2 LEU A  46     -17.926  -6.491   0.187  1.00  0.00           H  
ATOM    688  HB3 LEU A  46     -16.569  -7.617   0.197  1.00  0.00           H  
ATOM    689  HG  LEU A  46     -17.372  -6.641   2.433  1.00  0.00           H  
ATOM    690 HD11 LEU A  46     -15.072  -7.744   1.695  1.00  0.00           H  
ATOM    691 HD12 LEU A  46     -15.333  -7.103   3.316  1.00  0.00           H  
ATOM    692 HD13 LEU A  46     -14.469  -6.141   2.118  1.00  0.00           H  
ATOM    693 HD21 LEU A  46     -16.870  -4.245   1.088  1.00  0.00           H  
ATOM    694 HD22 LEU A  46     -15.562  -4.410   2.259  1.00  0.00           H  
ATOM    695 HD23 LEU A  46     -17.241  -4.455   2.799  1.00  0.00           H  
ATOM    696  N   GLU A  47     -13.832  -6.048  -0.038  1.00  0.00           N  
ATOM    697  CA  GLU A  47     -12.533  -5.652   0.494  1.00  0.00           C  
ATOM    698  C   GLU A  47     -11.955  -4.483  -0.299  1.00  0.00           C  
ATOM    699  O   GLU A  47     -11.234  -3.647   0.247  1.00  0.00           O  
ATOM    700  CB  GLU A  47     -11.562  -6.834   0.462  1.00  0.00           C  
ATOM    701  CG  GLU A  47     -11.950  -7.967   1.397  1.00  0.00           C  
ATOM    702  CD  GLU A  47     -10.803  -8.407   2.287  1.00  0.00           C  
ATOM    703  OE1 GLU A  47     -10.307  -7.572   3.072  1.00  0.00           O  
ATOM    704  OE2 GLU A  47     -10.402  -9.586   2.197  1.00  0.00           O  
ATOM    705  H   GLU A  47     -13.962  -6.970  -0.346  1.00  0.00           H  
ATOM    706  HA  GLU A  47     -12.675  -5.342   1.518  1.00  0.00           H  
ATOM    707  HB2 GLU A  47     -11.521  -7.225  -0.545  1.00  0.00           H  
ATOM    708  HB3 GLU A  47     -10.580  -6.484   0.741  1.00  0.00           H  
ATOM    709  HG2 GLU A  47     -12.764  -7.635   2.024  1.00  0.00           H  
ATOM    710  HG3 GLU A  47     -12.274  -8.811   0.806  1.00  0.00           H  
ATOM    711  N   TYR A  48     -12.276  -4.432  -1.586  1.00  0.00           N  
ATOM    712  CA  TYR A  48     -11.787  -3.368  -2.454  1.00  0.00           C  
ATOM    713  C   TYR A  48     -12.654  -2.119  -2.328  1.00  0.00           C  
ATOM    714  O   TYR A  48     -12.217  -1.010  -2.633  1.00  0.00           O  
ATOM    715  CB  TYR A  48     -11.760  -3.839  -3.909  1.00  0.00           C  
ATOM    716  CG  TYR A  48     -11.315  -2.771  -4.883  1.00  0.00           C  
ATOM    717  CD1 TYR A  48     -12.211  -1.825  -5.364  1.00  0.00           C  
ATOM    718  CD2 TYR A  48      -9.998  -2.710  -5.324  1.00  0.00           C  
ATOM    719  CE1 TYR A  48     -11.809  -0.848  -6.254  1.00  0.00           C  
ATOM    720  CE2 TYR A  48      -9.588  -1.736  -6.214  1.00  0.00           C  
ATOM    721  CZ  TYR A  48     -10.496  -0.808  -6.676  1.00  0.00           C  
ATOM    722  OH  TYR A  48     -10.091   0.163  -7.563  1.00  0.00           O  
ATOM    723  H   TYR A  48     -12.854  -5.127  -1.963  1.00  0.00           H  
ATOM    724  HA  TYR A  48     -10.780  -3.124  -2.147  1.00  0.00           H  
ATOM    725  HB2 TYR A  48     -11.080  -4.672  -3.998  1.00  0.00           H  
ATOM    726  HB3 TYR A  48     -12.751  -4.157  -4.195  1.00  0.00           H  
ATOM    727  HD1 TYR A  48     -13.238  -1.858  -5.032  1.00  0.00           H  
ATOM    728  HD2 TYR A  48      -9.289  -3.440  -4.961  1.00  0.00           H  
ATOM    729  HE1 TYR A  48     -12.521  -0.120  -6.616  1.00  0.00           H  
ATOM    730  HE2 TYR A  48      -8.560  -1.706  -6.545  1.00  0.00           H  
ATOM    731  HH  TYR A  48     -10.709   0.897  -7.538  1.00  0.00           H  
ATOM    732  N   LYS A  49     -13.889  -2.308  -1.875  1.00  0.00           N  
ATOM    733  CA  LYS A  49     -14.821  -1.200  -1.705  1.00  0.00           C  
ATOM    734  C   LYS A  49     -14.367  -0.274  -0.581  1.00  0.00           C  
ATOM    735  O   LYS A  49     -14.707   0.909  -0.564  1.00  0.00           O  
ATOM    736  CB  LYS A  49     -16.226  -1.729  -1.408  1.00  0.00           C  
ATOM    737  CG  LYS A  49     -17.197  -1.561  -2.563  1.00  0.00           C  
ATOM    738  CD  LYS A  49     -18.163  -2.730  -2.656  1.00  0.00           C  
ATOM    739  CE  LYS A  49     -18.411  -3.135  -4.100  1.00  0.00           C  
ATOM    740  NZ  LYS A  49     -19.702  -2.597  -4.613  1.00  0.00           N  
ATOM    741  H   LYS A  49     -14.181  -3.218  -1.647  1.00  0.00           H  
ATOM    742  HA  LYS A  49     -14.844  -0.642  -2.629  1.00  0.00           H  
ATOM    743  HB2 LYS A  49     -16.159  -2.780  -1.171  1.00  0.00           H  
ATOM    744  HB3 LYS A  49     -16.623  -1.201  -0.553  1.00  0.00           H  
ATOM    745  HG2 LYS A  49     -17.762  -0.652  -2.418  1.00  0.00           H  
ATOM    746  HG3 LYS A  49     -16.637  -1.494  -3.485  1.00  0.00           H  
ATOM    747  HD2 LYS A  49     -17.745  -3.573  -2.124  1.00  0.00           H  
ATOM    748  HD3 LYS A  49     -19.102  -2.447  -2.203  1.00  0.00           H  
ATOM    749  HE2 LYS A  49     -17.606  -2.756  -4.710  1.00  0.00           H  
ATOM    750  HE3 LYS A  49     -18.431  -4.213  -4.160  1.00  0.00           H  
ATOM    751  HZ1 LYS A  49     -19.692  -1.557  -4.582  1.00  0.00           H  
ATOM    752  HZ2 LYS A  49     -20.490  -2.942  -4.028  1.00  0.00           H  
ATOM    753  HZ3 LYS A  49     -19.852  -2.904  -5.595  1.00  0.00           H  
ATOM    754  N   TYR A  50     -13.595  -0.819   0.352  1.00  0.00           N  
ATOM    755  CA  TYR A  50     -13.094  -0.041   1.479  1.00  0.00           C  
ATOM    756  C   TYR A  50     -11.841   0.736   1.091  1.00  0.00           C  
ATOM    757  O   TYR A  50     -11.767   1.951   1.276  1.00  0.00           O  
ATOM    758  CB  TYR A  50     -12.792  -0.960   2.665  1.00  0.00           C  
ATOM    759  CG  TYR A  50     -14.022  -1.366   3.445  1.00  0.00           C  
ATOM    760  CD1 TYR A  50     -15.178  -1.776   2.794  1.00  0.00           C  
ATOM    761  CD2 TYR A  50     -14.027  -1.340   4.835  1.00  0.00           C  
ATOM    762  CE1 TYR A  50     -16.304  -2.149   3.502  1.00  0.00           C  
ATOM    763  CE2 TYR A  50     -15.148  -1.711   5.551  1.00  0.00           C  
ATOM    764  CZ  TYR A  50     -16.284  -2.114   4.880  1.00  0.00           C  
ATOM    765  OH  TYR A  50     -17.403  -2.485   5.590  1.00  0.00           O  
ATOM    766  H   TYR A  50     -13.358  -1.767   0.283  1.00  0.00           H  
ATOM    767  HA  TYR A  50     -13.864   0.660   1.767  1.00  0.00           H  
ATOM    768  HB2 TYR A  50     -12.317  -1.858   2.304  1.00  0.00           H  
ATOM    769  HB3 TYR A  50     -12.121  -0.452   3.343  1.00  0.00           H  
ATOM    770  HD1 TYR A  50     -15.190  -1.803   1.713  1.00  0.00           H  
ATOM    771  HD2 TYR A  50     -13.136  -1.025   5.357  1.00  0.00           H  
ATOM    772  HE1 TYR A  50     -17.193  -2.464   2.977  1.00  0.00           H  
ATOM    773  HE2 TYR A  50     -15.133  -1.685   6.631  1.00  0.00           H  
ATOM    774  HH  TYR A  50     -18.148  -1.942   5.320  1.00  0.00           H  
ATOM    775  N   TYR A  51     -10.856   0.026   0.551  1.00  0.00           N  
ATOM    776  CA  TYR A  51      -9.603   0.647   0.138  1.00  0.00           C  
ATOM    777  C   TYR A  51      -9.865   1.898  -0.696  1.00  0.00           C  
ATOM    778  O   TYR A  51      -9.087   2.852  -0.667  1.00  0.00           O  
ATOM    779  CB  TYR A  51      -8.758  -0.346  -0.663  1.00  0.00           C  
ATOM    780  CG  TYR A  51      -7.504   0.263  -1.251  1.00  0.00           C  
ATOM    781  CD1 TYR A  51      -6.428   0.604  -0.441  1.00  0.00           C  
ATOM    782  CD2 TYR A  51      -7.398   0.499  -2.616  1.00  0.00           C  
ATOM    783  CE1 TYR A  51      -5.281   1.161  -0.974  1.00  0.00           C  
ATOM    784  CE2 TYR A  51      -6.255   1.055  -3.157  1.00  0.00           C  
ATOM    785  CZ  TYR A  51      -5.200   1.384  -2.332  1.00  0.00           C  
ATOM    786  OH  TYR A  51      -4.060   1.938  -2.868  1.00  0.00           O  
ATOM    787  H   TYR A  51     -10.973  -0.940   0.429  1.00  0.00           H  
ATOM    788  HA  TYR A  51      -9.063   0.929   1.029  1.00  0.00           H  
ATOM    789  HB2 TYR A  51      -8.459  -1.156  -0.016  1.00  0.00           H  
ATOM    790  HB3 TYR A  51      -9.349  -0.739  -1.476  1.00  0.00           H  
ATOM    791  HD1 TYR A  51      -6.495   0.428   0.623  1.00  0.00           H  
ATOM    792  HD2 TYR A  51      -8.226   0.240  -3.259  1.00  0.00           H  
ATOM    793  HE1 TYR A  51      -4.455   1.419  -0.328  1.00  0.00           H  
ATOM    794  HE2 TYR A  51      -6.191   1.230  -4.222  1.00  0.00           H  
ATOM    795  HH  TYR A  51      -3.368   1.953  -2.203  1.00  0.00           H  
ATOM    796  N   LYS A  52     -10.966   1.885  -1.440  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -11.333   3.017  -2.282  1.00  0.00           C  
ATOM    798  C   LYS A  52     -12.201   4.009  -1.512  1.00  0.00           C  
ATOM    799  O   LYS A  52     -12.034   5.223  -1.636  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -12.079   2.532  -3.528  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -11.187   1.825  -4.533  1.00  0.00           C  
ATOM    802  CD  LYS A  52     -10.213   2.789  -5.191  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -10.941   3.843  -6.010  1.00  0.00           C  
ATOM    804  NZ  LYS A  52     -10.542   3.803  -7.444  1.00  0.00           N  
ATOM    805  H   LYS A  52     -11.546   1.094  -1.422  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -10.425   3.513  -2.586  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -12.857   1.847  -3.223  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -12.531   3.383  -4.015  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -10.625   1.055  -4.023  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -11.806   1.375  -5.296  1.00  0.00           H  
ATOM    811  HD2 LYS A  52      -9.636   3.282  -4.423  1.00  0.00           H  
ATOM    812  HD3 LYS A  52      -9.553   2.233  -5.840  1.00  0.00           H  
ATOM    813  HE2 LYS A  52     -12.004   3.668  -5.936  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -10.708   4.818  -5.607  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52     -11.370   3.599  -8.040  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52      -9.829   3.061  -7.597  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52     -10.141   4.719  -7.729  1.00  0.00           H  
ATOM    818  N   LEU A  53     -13.125   3.484  -0.716  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -14.019   4.324   0.077  1.00  0.00           C  
ATOM    820  C   LEU A  53     -13.295   4.892   1.293  1.00  0.00           C  
ATOM    821  O   LEU A  53     -13.035   6.093   1.369  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -15.241   3.521   0.525  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -16.089   4.151   1.630  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -15.591   3.716   2.999  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -16.075   5.669   1.513  1.00  0.00           C  
ATOM    826  H   LEU A  53     -13.212   2.511  -0.659  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -14.345   5.142  -0.549  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -15.875   3.376  -0.336  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -14.893   2.562   0.880  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -17.112   3.816   1.525  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -15.059   2.781   2.908  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -16.432   3.588   3.665  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -14.929   4.471   3.399  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -15.943   5.948   0.479  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -15.261   6.067   2.100  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -17.011   6.066   1.877  1.00  0.00           H  
ATOM    837  N   LYS A  54     -12.969   4.021   2.241  1.00  0.00           N  
ATOM    838  CA  LYS A  54     -12.270   4.433   3.453  1.00  0.00           C  
ATOM    839  C   LYS A  54     -11.181   5.452   3.134  1.00  0.00           C  
ATOM    840  O   LYS A  54     -10.897   6.344   3.933  1.00  0.00           O  
ATOM    841  CB  LYS A  54     -11.659   3.219   4.153  1.00  0.00           C  
ATOM    842  CG  LYS A  54     -11.526   3.386   5.657  1.00  0.00           C  
ATOM    843  CD  LYS A  54     -12.802   2.987   6.378  1.00  0.00           C  
ATOM    844  CE  LYS A  54     -12.709   3.263   7.871  1.00  0.00           C  
ATOM    845  NZ  LYS A  54     -12.696   2.006   8.668  1.00  0.00           N  
ATOM    846  H   LYS A  54     -13.202   3.075   2.122  1.00  0.00           H  
ATOM    847  HA  LYS A  54     -12.993   4.892   4.112  1.00  0.00           H  
ATOM    848  HB2 LYS A  54     -12.281   2.356   3.962  1.00  0.00           H  
ATOM    849  HB3 LYS A  54     -10.675   3.040   3.744  1.00  0.00           H  
ATOM    850  HG2 LYS A  54     -10.717   2.763   6.009  1.00  0.00           H  
ATOM    851  HG3 LYS A  54     -11.307   4.421   5.876  1.00  0.00           H  
ATOM    852  HD2 LYS A  54     -13.627   3.551   5.969  1.00  0.00           H  
ATOM    853  HD3 LYS A  54     -12.976   1.931   6.227  1.00  0.00           H  
ATOM    854  HE2 LYS A  54     -11.802   3.813   8.066  1.00  0.00           H  
ATOM    855  HE3 LYS A  54     -13.561   3.859   8.167  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54     -11.728   1.791   8.980  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54     -13.047   1.215   8.093  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54     -13.304   2.108   9.506  1.00  0.00           H  
ATOM    859  N   LEU A  55     -10.574   5.313   1.960  1.00  0.00           N  
ATOM    860  CA  LEU A  55      -9.516   6.221   1.534  1.00  0.00           C  
ATOM    861  C   LEU A  55     -10.078   7.603   1.216  1.00  0.00           C  
ATOM    862  O   LEU A  55      -9.490   8.622   1.575  1.00  0.00           O  
ATOM    863  CB  LEU A  55      -8.795   5.658   0.307  1.00  0.00           C  
ATOM    864  CG  LEU A  55      -7.571   6.438  -0.170  1.00  0.00           C  
ATOM    865  CD1 LEU A  55      -6.521   6.510   0.929  1.00  0.00           C  
ATOM    866  CD2 LEU A  55      -6.989   5.804  -1.425  1.00  0.00           C  
ATOM    867  H   LEU A  55     -10.843   4.582   1.365  1.00  0.00           H  
ATOM    868  HA  LEU A  55      -8.809   6.312   2.346  1.00  0.00           H  
ATOM    869  HB2 LEU A  55      -8.476   4.655   0.544  1.00  0.00           H  
ATOM    870  HB3 LEU A  55      -9.506   5.625  -0.506  1.00  0.00           H  
ATOM    871  HG  LEU A  55      -7.868   7.450  -0.412  1.00  0.00           H  
ATOM    872 HD11 LEU A  55      -6.340   7.542   1.187  1.00  0.00           H  
ATOM    873 HD12 LEU A  55      -5.604   6.059   0.581  1.00  0.00           H  
ATOM    874 HD13 LEU A  55      -6.875   5.977   1.800  1.00  0.00           H  
ATOM    875 HD21 LEU A  55      -6.297   6.492  -1.888  1.00  0.00           H  
ATOM    876 HD22 LEU A  55      -7.786   5.576  -2.116  1.00  0.00           H  
ATOM    877 HD23 LEU A  55      -6.470   4.895  -1.161  1.00  0.00           H  
ATOM    878  N   ALA A  56     -11.224   7.628   0.541  1.00  0.00           N  
ATOM    879  CA  ALA A  56     -11.869   8.884   0.180  1.00  0.00           C  
ATOM    880  C   ALA A  56     -12.321   9.647   1.420  1.00  0.00           C  
ATOM    881  O   ALA A  56     -11.957  10.806   1.614  1.00  0.00           O  
ATOM    882  CB  ALA A  56     -13.051   8.623  -0.742  1.00  0.00           C  
ATOM    883  H   ALA A  56     -11.645   6.782   0.282  1.00  0.00           H  
ATOM    884  HA  ALA A  56     -11.151   9.486  -0.359  1.00  0.00           H  
ATOM    885  HB1 ALA A  56     -13.439   9.565  -1.105  1.00  0.00           H  
ATOM    886  HB2 ALA A  56     -12.731   8.020  -1.578  1.00  0.00           H  
ATOM    887  HB3 ALA A  56     -13.824   8.102  -0.196  1.00  0.00           H  
ATOM    888  N   GLU A  57     -13.117   8.988   2.257  1.00  0.00           N  
ATOM    889  CA  GLU A  57     -13.620   9.607   3.478  1.00  0.00           C  
ATOM    890  C   GLU A  57     -12.469  10.000   4.402  1.00  0.00           C  
ATOM    891  O   GLU A  57     -12.559  10.982   5.138  1.00  0.00           O  
ATOM    892  CB  GLU A  57     -14.569   8.653   4.206  1.00  0.00           C  
ATOM    893  CG  GLU A  57     -13.883   7.415   4.759  1.00  0.00           C  
ATOM    894  CD  GLU A  57     -14.827   6.525   5.542  1.00  0.00           C  
ATOM    895  OE1 GLU A  57     -16.055   6.647   5.350  1.00  0.00           O  
ATOM    896  OE2 GLU A  57     -14.338   5.705   6.348  1.00  0.00           O  
ATOM    897  H   GLU A  57     -13.372   8.066   2.048  1.00  0.00           H  
ATOM    898  HA  GLU A  57     -14.163  10.497   3.200  1.00  0.00           H  
ATOM    899  HB2 GLU A  57     -15.030   9.181   5.027  1.00  0.00           H  
ATOM    900  HB3 GLU A  57     -15.338   8.334   3.517  1.00  0.00           H  
ATOM    901  HG2 GLU A  57     -13.476   6.846   3.936  1.00  0.00           H  
ATOM    902  HG3 GLU A  57     -13.080   7.726   5.411  1.00  0.00           H  
ATOM    903  N   MET A  58     -11.391   9.226   4.356  1.00  0.00           N  
ATOM    904  CA  MET A  58     -10.223   9.494   5.188  1.00  0.00           C  
ATOM    905  C   MET A  58      -9.387  10.628   4.603  1.00  0.00           C  
ATOM    906  O   MET A  58      -8.740  11.375   5.336  1.00  0.00           O  
ATOM    907  CB  MET A  58      -9.368   8.233   5.324  1.00  0.00           C  
ATOM    908  CG  MET A  58      -9.950   7.203   6.278  1.00  0.00           C  
ATOM    909  SD  MET A  58      -9.674   7.625   8.009  1.00  0.00           S  
ATOM    910  CE  MET A  58      -7.940   7.216   8.184  1.00  0.00           C  
ATOM    911  H   MET A  58     -11.377   8.457   3.748  1.00  0.00           H  
ATOM    912  HA  MET A  58     -10.573   9.788   6.166  1.00  0.00           H  
ATOM    913  HB2 MET A  58      -9.266   7.774   4.352  1.00  0.00           H  
ATOM    914  HB3 MET A  58      -8.389   8.513   5.685  1.00  0.00           H  
ATOM    915  HG2 MET A  58     -11.014   7.133   6.105  1.00  0.00           H  
ATOM    916  HG3 MET A  58      -9.492   6.246   6.077  1.00  0.00           H  
ATOM    917  HE1 MET A  58      -7.838   6.332   8.796  1.00  0.00           H  
ATOM    918  HE2 MET A  58      -7.514   7.030   7.209  1.00  0.00           H  
ATOM    919  HE3 MET A  58      -7.420   8.040   8.653  1.00  0.00           H  
ATOM    920  N   GLN A  59      -9.406  10.749   3.278  1.00  0.00           N  
ATOM    921  CA  GLN A  59      -8.649  11.792   2.597  1.00  0.00           C  
ATOM    922  C   GLN A  59      -9.335  13.146   2.742  1.00  0.00           C  
ATOM    923  O   GLN A  59      -8.683  14.159   2.994  1.00  0.00           O  
ATOM    924  CB  GLN A  59      -8.484  11.447   1.116  1.00  0.00           C  
ATOM    925  CG  GLN A  59      -7.206  10.684   0.808  1.00  0.00           C  
ATOM    926  CD  GLN A  59      -6.569  11.115  -0.499  1.00  0.00           C  
ATOM    927  OE1 GLN A  59      -6.396  12.308  -0.754  1.00  0.00           O  
ATOM    928  NE2 GLN A  59      -6.217  10.146  -1.334  1.00  0.00           N  
ATOM    929  H   GLN A  59      -9.941  10.123   2.749  1.00  0.00           H  
ATOM    930  HA  GLN A  59      -7.672  11.846   3.055  1.00  0.00           H  
ATOM    931  HB2 GLN A  59      -9.323  10.843   0.804  1.00  0.00           H  
ATOM    932  HB3 GLN A  59      -8.478  12.363   0.544  1.00  0.00           H  
ATOM    933  HG2 GLN A  59      -6.499  10.852   1.607  1.00  0.00           H  
ATOM    934  HG3 GLN A  59      -7.437   9.631   0.748  1.00  0.00           H  
ATOM    935 HE21 GLN A  59      -6.386   9.218  -1.066  1.00  0.00           H  
ATOM    936 HE22 GLN A  59      -5.804  10.397  -2.187  1.00  0.00           H  
ATOM    937  N   ARG A  60     -10.653  13.157   2.582  1.00  0.00           N  
ATOM    938  CA  ARG A  60     -11.427  14.387   2.694  1.00  0.00           C  
ATOM    939  C   ARG A  60     -11.300  14.984   4.092  1.00  0.00           C  
ATOM    940  O   ARG A  60     -11.230  16.202   4.253  1.00  0.00           O  
ATOM    941  CB  ARG A  60     -12.900  14.119   2.374  1.00  0.00           C  
ATOM    942  CG  ARG A  60     -13.591  13.226   3.393  1.00  0.00           C  
ATOM    943  CD  ARG A  60     -15.065  13.042   3.063  1.00  0.00           C  
ATOM    944  NE  ARG A  60     -15.825  12.553   4.209  1.00  0.00           N  
ATOM    945  CZ  ARG A  60     -17.067  12.090   4.124  1.00  0.00           C  
ATOM    946  NH1 ARG A  60     -17.685  12.053   2.952  1.00  0.00           N  
ATOM    947  NH2 ARG A  60     -17.693  11.661   5.212  1.00  0.00           N  
ATOM    948  H   ARG A  60     -11.117  12.316   2.382  1.00  0.00           H  
ATOM    949  HA  ARG A  60     -11.036  15.091   1.976  1.00  0.00           H  
ATOM    950  HB2 ARG A  60     -13.426  15.062   2.339  1.00  0.00           H  
ATOM    951  HB3 ARG A  60     -12.965  13.643   1.408  1.00  0.00           H  
ATOM    952  HG2 ARG A  60     -13.111  12.259   3.394  1.00  0.00           H  
ATOM    953  HG3 ARG A  60     -13.503  13.675   4.370  1.00  0.00           H  
ATOM    954  HD2 ARG A  60     -15.472  13.994   2.753  1.00  0.00           H  
ATOM    955  HD3 ARG A  60     -15.153  12.334   2.254  1.00  0.00           H  
ATOM    956  HE  ARG A  60     -15.387  12.570   5.085  1.00  0.00           H  
ATOM    957 HH11 ARG A  60     -17.215  12.375   2.130  1.00  0.00           H  
ATOM    958 HH12 ARG A  60     -18.620  11.703   2.890  1.00  0.00           H  
ATOM    959 HH21 ARG A  60     -17.230  11.687   6.098  1.00  0.00           H  
ATOM    960 HH22 ARG A  60     -18.627  11.312   5.147  1.00  0.00           H  
TER     961      ARG A  60
ENDMDL
MODEL      10
ATOM     66  N   VAL A   8     -12.454  -7.194   6.035  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -12.311  -5.747   5.930  1.00  0.00           C  
ATOM     68  C   VAL A   8     -11.567  -5.179   7.133  1.00  0.00           C  
ATOM     69  O   VAL A   8     -11.360  -3.970   7.236  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -13.682  -5.054   5.813  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -14.285  -5.292   4.436  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -14.620  -5.542   6.906  1.00  0.00           C  
ATOM     73  H   VAL A   8     -13.325  -7.571   6.275  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -11.745  -5.531   5.035  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -13.537  -3.991   5.940  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -15.328  -5.553   4.542  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -14.195  -4.394   3.844  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -13.759  -6.099   3.949  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -14.059  -5.704   7.815  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -15.385  -4.800   7.083  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -15.081  -6.468   6.599  1.00  0.00           H  
ATOM     82  N   GLY A   9     -11.168  -6.060   8.045  1.00  0.00           N  
ATOM     83  CA  GLY A   9     -10.451  -5.628   9.231  1.00  0.00           C  
ATOM     84  C   GLY A   9      -9.049  -5.144   8.917  1.00  0.00           C  
ATOM     85  O   GLY A   9      -8.526  -4.254   9.587  1.00  0.00           O  
ATOM     86  H   GLY A   9     -11.360  -7.012   7.911  1.00  0.00           H  
ATOM     87  HA2 GLY A   9     -11.001  -4.825   9.698  1.00  0.00           H  
ATOM     88  HA3 GLY A   9     -10.387  -6.456   9.921  1.00  0.00           H  
ATOM     89  N   THR A  10      -8.436  -5.733   7.894  1.00  0.00           N  
ATOM     90  CA  THR A  10      -7.086  -5.361   7.494  1.00  0.00           C  
ATOM     91  C   THR A  10      -7.082  -4.034   6.743  1.00  0.00           C  
ATOM     92  O   THR A  10      -6.206  -3.194   6.952  1.00  0.00           O  
ATOM     93  CB  THR A  10      -6.443  -6.443   6.607  1.00  0.00           C  
ATOM     94  OG1 THR A  10      -6.361  -7.680   7.324  1.00  0.00           O  
ATOM     95  CG2 THR A  10      -5.053  -6.019   6.157  1.00  0.00           C  
ATOM     96  H   THR A  10      -8.905  -6.437   7.398  1.00  0.00           H  
ATOM     97  HA  THR A  10      -6.489  -5.257   8.389  1.00  0.00           H  
ATOM     98  HB  THR A  10      -7.061  -6.583   5.732  1.00  0.00           H  
ATOM     99  HG1 THR A  10      -7.118  -8.228   7.103  1.00  0.00           H  
ATOM    100 HG21 THR A  10      -4.519  -6.878   5.780  1.00  0.00           H  
ATOM    101 HG22 THR A  10      -4.515  -5.600   6.995  1.00  0.00           H  
ATOM    102 HG23 THR A  10      -5.138  -5.277   5.378  1.00  0.00           H  
ATOM    103  N   ILE A  11      -8.065  -3.853   5.868  1.00  0.00           N  
ATOM    104  CA  ILE A  11      -8.174  -2.628   5.086  1.00  0.00           C  
ATOM    105  C   ILE A  11      -8.342  -1.411   5.991  1.00  0.00           C  
ATOM    106  O   ILE A  11      -7.608  -0.430   5.870  1.00  0.00           O  
ATOM    107  CB  ILE A  11      -9.360  -2.690   4.105  1.00  0.00           C  
ATOM    108  CG1 ILE A  11      -9.193  -3.869   3.145  1.00  0.00           C  
ATOM    109  CG2 ILE A  11      -9.478  -1.384   3.333  1.00  0.00           C  
ATOM    110  CD1 ILE A  11     -10.421  -4.748   3.047  1.00  0.00           C  
ATOM    111  H   ILE A  11      -8.733  -4.559   5.745  1.00  0.00           H  
ATOM    112  HA  ILE A  11      -7.265  -2.516   4.514  1.00  0.00           H  
ATOM    113  HB  ILE A  11     -10.266  -2.825   4.676  1.00  0.00           H  
ATOM    114 HG12 ILE A  11      -8.977  -3.494   2.157  1.00  0.00           H  
ATOM    115 HG13 ILE A  11      -8.370  -4.484   3.480  1.00  0.00           H  
ATOM    116 HG21 ILE A  11      -8.510  -1.109   2.942  1.00  0.00           H  
ATOM    117 HG22 ILE A  11     -10.173  -1.511   2.517  1.00  0.00           H  
ATOM    118 HG23 ILE A  11      -9.835  -0.608   3.992  1.00  0.00           H  
ATOM    119 HD11 ILE A  11     -10.273  -5.640   3.638  1.00  0.00           H  
ATOM    120 HD12 ILE A  11     -11.281  -4.209   3.417  1.00  0.00           H  
ATOM    121 HD13 ILE A  11     -10.586  -5.024   2.016  1.00  0.00           H  
ATOM    122  N   ASP A  12      -9.310  -1.485   6.898  1.00  0.00           N  
ATOM    123  CA  ASP A  12      -9.572  -0.391   7.826  1.00  0.00           C  
ATOM    124  C   ASP A  12      -8.268   0.204   8.348  1.00  0.00           C  
ATOM    125  O   ASP A  12      -8.167   1.411   8.562  1.00  0.00           O  
ATOM    126  CB  ASP A  12     -10.427  -0.880   8.995  1.00  0.00           C  
ATOM    127  CG  ASP A  12     -11.304   0.216   9.570  1.00  0.00           C  
ATOM    128  OD1 ASP A  12     -10.848   1.378   9.615  1.00  0.00           O  
ATOM    129  OD2 ASP A  12     -12.445  -0.088   9.973  1.00  0.00           O  
ATOM    130  H   ASP A  12      -9.861  -2.294   6.944  1.00  0.00           H  
ATOM    131  HA  ASP A  12     -10.113   0.375   7.291  1.00  0.00           H  
ATOM    132  HB2 ASP A  12     -11.065  -1.683   8.655  1.00  0.00           H  
ATOM    133  HB3 ASP A  12      -9.779  -1.246   9.778  1.00  0.00           H  
ATOM    134  N   GLN A  13      -7.272  -0.654   8.550  1.00  0.00           N  
ATOM    135  CA  GLN A  13      -5.975  -0.213   9.049  1.00  0.00           C  
ATOM    136  C   GLN A  13      -5.077   0.242   7.904  1.00  0.00           C  
ATOM    137  O   GLN A  13      -4.439   1.293   7.980  1.00  0.00           O  
ATOM    138  CB  GLN A  13      -5.295  -1.340   9.829  1.00  0.00           C  
ATOM    139  CG  GLN A  13      -5.987  -1.677  11.140  1.00  0.00           C  
ATOM    140  CD  GLN A  13      -5.050  -1.606  12.330  1.00  0.00           C  
ATOM    141  OE1 GLN A  13      -4.467  -2.611  12.736  1.00  0.00           O  
ATOM    142  NE2 GLN A  13      -4.901  -0.414  12.896  1.00  0.00           N  
ATOM    143  H   GLN A  13      -7.414  -1.604   8.362  1.00  0.00           H  
ATOM    144  HA  GLN A  13      -6.141   0.622   9.713  1.00  0.00           H  
ATOM    145  HB2 GLN A  13      -5.280  -2.228   9.216  1.00  0.00           H  
ATOM    146  HB3 GLN A  13      -4.279  -1.047  10.049  1.00  0.00           H  
ATOM    147  HG2 GLN A  13      -6.795  -0.976  11.296  1.00  0.00           H  
ATOM    148  HG3 GLN A  13      -6.387  -2.677  11.074  1.00  0.00           H  
ATOM    149 HE21 GLN A  13      -5.399   0.343  12.520  1.00  0.00           H  
ATOM    150 HE22 GLN A  13      -4.302  -0.340  13.667  1.00  0.00           H  
ATOM    151  N   LEU A  14      -5.032  -0.555   6.841  1.00  0.00           N  
ATOM    152  CA  LEU A  14      -4.212  -0.234   5.678  1.00  0.00           C  
ATOM    153  C   LEU A  14      -4.490   1.185   5.191  1.00  0.00           C  
ATOM    154  O   LEU A  14      -3.613   2.048   5.229  1.00  0.00           O  
ATOM    155  CB  LEU A  14      -4.477  -1.233   4.551  1.00  0.00           C  
ATOM    156  CG  LEU A  14      -3.812  -0.924   3.210  1.00  0.00           C  
ATOM    157  CD1 LEU A  14      -2.303  -0.829   3.371  1.00  0.00           C  
ATOM    158  CD2 LEU A  14      -4.175  -1.983   2.179  1.00  0.00           C  
ATOM    159  H   LEU A  14      -5.562  -1.378   6.838  1.00  0.00           H  
ATOM    160  HA  LEU A  14      -3.176  -0.304   5.974  1.00  0.00           H  
ATOM    161  HB2 LEU A  14      -4.127  -2.200   4.878  1.00  0.00           H  
ATOM    162  HB3 LEU A  14      -5.546  -1.274   4.391  1.00  0.00           H  
ATOM    163  HG  LEU A  14      -4.171   0.031   2.849  1.00  0.00           H  
ATOM    164 HD11 LEU A  14      -2.072  -0.267   4.264  1.00  0.00           H  
ATOM    165 HD12 LEU A  14      -1.881  -0.330   2.512  1.00  0.00           H  
ATOM    166 HD13 LEU A  14      -1.887  -1.821   3.451  1.00  0.00           H  
ATOM    167 HD21 LEU A  14      -4.628  -2.828   2.675  1.00  0.00           H  
ATOM    168 HD22 LEU A  14      -3.280  -2.305   1.665  1.00  0.00           H  
ATOM    169 HD23 LEU A  14      -4.871  -1.567   1.465  1.00  0.00           H  
ATOM    170  N   VAL A  15      -5.716   1.419   4.735  1.00  0.00           N  
ATOM    171  CA  VAL A  15      -6.111   2.733   4.243  1.00  0.00           C  
ATOM    172  C   VAL A  15      -5.597   3.840   5.157  1.00  0.00           C  
ATOM    173  O   VAL A  15      -5.049   4.841   4.694  1.00  0.00           O  
ATOM    174  CB  VAL A  15      -7.641   2.851   4.122  1.00  0.00           C  
ATOM    175  CG1 VAL A  15      -8.058   4.310   4.015  1.00  0.00           C  
ATOM    176  CG2 VAL A  15      -8.144   2.056   2.927  1.00  0.00           C  
ATOM    177  H   VAL A  15      -6.371   0.690   4.728  1.00  0.00           H  
ATOM    178  HA  VAL A  15      -5.682   2.865   3.260  1.00  0.00           H  
ATOM    179  HB  VAL A  15      -8.086   2.438   5.015  1.00  0.00           H  
ATOM    180 HG11 VAL A  15      -8.923   4.391   3.374  1.00  0.00           H  
ATOM    181 HG12 VAL A  15      -8.300   4.690   4.997  1.00  0.00           H  
ATOM    182 HG13 VAL A  15      -7.246   4.886   3.597  1.00  0.00           H  
ATOM    183 HG21 VAL A  15      -8.635   2.721   2.233  1.00  0.00           H  
ATOM    184 HG22 VAL A  15      -7.310   1.575   2.437  1.00  0.00           H  
ATOM    185 HG23 VAL A  15      -8.844   1.305   3.263  1.00  0.00           H  
ATOM    186  N   LYS A  16      -5.777   3.652   6.461  1.00  0.00           N  
ATOM    187  CA  LYS A  16      -5.331   4.633   7.444  1.00  0.00           C  
ATOM    188  C   LYS A  16      -3.873   5.014   7.209  1.00  0.00           C  
ATOM    189  O   LYS A  16      -3.486   6.169   7.391  1.00  0.00           O  
ATOM    190  CB  LYS A  16      -5.502   4.080   8.861  1.00  0.00           C  
ATOM    191  CG  LYS A  16      -4.189   3.750   9.548  1.00  0.00           C  
ATOM    192  CD  LYS A  16      -4.415   3.055  10.880  1.00  0.00           C  
ATOM    193  CE  LYS A  16      -3.529   3.636  11.971  1.00  0.00           C  
ATOM    194  NZ  LYS A  16      -4.195   4.758  12.688  1.00  0.00           N  
ATOM    195  H   LYS A  16      -6.220   2.833   6.770  1.00  0.00           H  
ATOM    196  HA  LYS A  16      -5.943   5.515   7.334  1.00  0.00           H  
ATOM    197  HB2 LYS A  16      -6.025   4.811   9.459  1.00  0.00           H  
ATOM    198  HB3 LYS A  16      -6.095   3.177   8.812  1.00  0.00           H  
ATOM    199  HG2 LYS A  16      -3.611   3.101   8.909  1.00  0.00           H  
ATOM    200  HG3 LYS A  16      -3.644   4.668   9.720  1.00  0.00           H  
ATOM    201  HD2 LYS A  16      -5.448   3.177  11.169  1.00  0.00           H  
ATOM    202  HD3 LYS A  16      -4.193   2.003  10.769  1.00  0.00           H  
ATOM    203  HE2 LYS A  16      -3.293   2.856  12.679  1.00  0.00           H  
ATOM    204  HE3 LYS A  16      -2.617   4.000  11.520  1.00  0.00           H  
ATOM    205  HZ1 LYS A  16      -3.553   5.574  12.750  1.00  0.00           H  
ATOM    206  HZ2 LYS A  16      -4.454   4.462  13.652  1.00  0.00           H  
ATOM    207  HZ3 LYS A  16      -5.056   5.046  12.182  1.00  0.00           H  
ATOM    208  N   ARG A  17      -3.069   4.037   6.803  1.00  0.00           N  
ATOM    209  CA  ARG A  17      -1.653   4.271   6.542  1.00  0.00           C  
ATOM    210  C   ARG A  17      -1.466   5.198   5.345  1.00  0.00           C  
ATOM    211  O   ARG A  17      -1.056   6.349   5.494  1.00  0.00           O  
ATOM    212  CB  ARG A  17      -0.933   2.945   6.292  1.00  0.00           C  
ATOM    213  CG  ARG A  17      -1.335   1.841   7.256  1.00  0.00           C  
ATOM    214  CD  ARG A  17      -0.526   0.575   7.022  1.00  0.00           C  
ATOM    215  NE  ARG A  17      -0.416  -0.235   8.232  1.00  0.00           N  
ATOM    216  CZ  ARG A  17       0.261   0.144   9.311  1.00  0.00           C  
ATOM    217  NH1 ARG A  17       0.883   1.314   9.330  1.00  0.00           N  
ATOM    218  NH2 ARG A  17       0.315  -0.649  10.374  1.00  0.00           N  
ATOM    219  H   ARG A  17      -3.436   3.137   6.675  1.00  0.00           H  
ATOM    220  HA  ARG A  17      -1.228   4.742   7.416  1.00  0.00           H  
ATOM    221  HB2 ARG A  17      -1.153   2.613   5.288  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       0.130   3.104   6.384  1.00  0.00           H  
ATOM    223  HG2 ARG A  17      -1.167   2.181   8.267  1.00  0.00           H  
ATOM    224  HG3 ARG A  17      -2.383   1.620   7.117  1.00  0.00           H  
ATOM    225  HD2 ARG A  17      -1.010  -0.009   6.253  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       0.464   0.853   6.694  1.00  0.00           H  
ATOM    227  HE  ARG A  17      -0.868  -1.104   8.240  1.00  0.00           H  
ATOM    228 HH11 ARG A  17       0.843   1.914   8.531  1.00  0.00           H  
ATOM    229 HH12 ARG A  17       1.391   1.598  10.144  1.00  0.00           H  
ATOM    230 HH21 ARG A  17      -0.153  -1.532  10.364  1.00  0.00           H  
ATOM    231 HH22 ARG A  17       0.824  -0.363  11.185  1.00  0.00           H  
ATOM    232  N   VAL A  18      -1.771   4.688   4.155  1.00  0.00           N  
ATOM    233  CA  VAL A  18      -1.638   5.470   2.932  1.00  0.00           C  
ATOM    234  C   VAL A  18      -2.066   6.916   3.154  1.00  0.00           C  
ATOM    235  O   VAL A  18      -1.615   7.822   2.453  1.00  0.00           O  
ATOM    236  CB  VAL A  18      -2.474   4.868   1.787  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -1.945   3.496   1.403  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -3.942   4.791   2.184  1.00  0.00           C  
ATOM    239  H   VAL A  18      -2.094   3.765   4.099  1.00  0.00           H  
ATOM    240  HA  VAL A  18      -0.598   5.454   2.637  1.00  0.00           H  
ATOM    241  HB  VAL A  18      -2.390   5.516   0.927  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -2.406   3.177   0.479  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -0.874   3.547   1.272  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -2.179   2.787   2.183  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -4.247   5.732   2.613  1.00  0.00           H  
ATOM    246 HG22 VAL A  18      -4.541   4.582   1.310  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -4.077   4.002   2.909  1.00  0.00           H  
ATOM    248  N   ILE A  19      -2.939   7.125   4.134  1.00  0.00           N  
ATOM    249  CA  ILE A  19      -3.427   8.461   4.450  1.00  0.00           C  
ATOM    250  C   ILE A  19      -2.367   9.274   5.183  1.00  0.00           C  
ATOM    251  O   ILE A  19      -1.934  10.322   4.705  1.00  0.00           O  
ATOM    252  CB  ILE A  19      -4.703   8.405   5.311  1.00  0.00           C  
ATOM    253  CG1 ILE A  19      -5.833   7.717   4.543  1.00  0.00           C  
ATOM    254  CG2 ILE A  19      -5.118   9.807   5.733  1.00  0.00           C  
ATOM    255  CD1 ILE A  19      -6.606   8.651   3.639  1.00  0.00           C  
ATOM    256  H   ILE A  19      -3.262   6.361   4.657  1.00  0.00           H  
ATOM    257  HA  ILE A  19      -3.667   8.956   3.519  1.00  0.00           H  
ATOM    258  HB  ILE A  19      -4.484   7.838   6.202  1.00  0.00           H  
ATOM    259 HG12 ILE A  19      -5.419   6.931   3.932  1.00  0.00           H  
ATOM    260 HG13 ILE A  19      -6.529   7.288   5.251  1.00  0.00           H  
ATOM    261 HG21 ILE A  19      -5.125  10.455   4.870  1.00  0.00           H  
ATOM    262 HG22 ILE A  19      -6.108   9.774   6.165  1.00  0.00           H  
ATOM    263 HG23 ILE A  19      -4.419  10.186   6.463  1.00  0.00           H  
ATOM    264 HD11 ILE A  19      -5.949   9.033   2.870  1.00  0.00           H  
ATOM    265 HD12 ILE A  19      -7.424   8.116   3.181  1.00  0.00           H  
ATOM    266 HD13 ILE A  19      -6.995   9.475   4.219  1.00  0.00           H  
ATOM    267  N   GLU A  20      -1.952   8.783   6.346  1.00  0.00           N  
ATOM    268  CA  GLU A  20      -0.940   9.466   7.147  1.00  0.00           C  
ATOM    269  C   GLU A  20       0.445   9.296   6.530  1.00  0.00           C  
ATOM    270  O   GLU A  20       1.403   9.947   6.943  1.00  0.00           O  
ATOM    271  CB  GLU A  20      -0.944   8.929   8.579  1.00  0.00           C  
ATOM    272  CG  GLU A  20      -2.323   8.531   9.077  1.00  0.00           C  
ATOM    273  CD  GLU A  20      -2.677   9.187  10.398  1.00  0.00           C  
ATOM    274  OE1 GLU A  20      -2.625  10.433  10.473  1.00  0.00           O  
ATOM    275  OE2 GLU A  20      -3.004   8.455  11.356  1.00  0.00           O  
ATOM    276  H   GLU A  20      -2.335   7.944   6.675  1.00  0.00           H  
ATOM    277  HA  GLU A  20      -1.187  10.517   7.165  1.00  0.00           H  
ATOM    278  HB2 GLU A  20      -0.302   8.060   8.626  1.00  0.00           H  
ATOM    279  HB3 GLU A  20      -0.551   9.691   9.236  1.00  0.00           H  
ATOM    280  HG2 GLU A  20      -3.056   8.823   8.340  1.00  0.00           H  
ATOM    281  HG3 GLU A  20      -2.350   7.459   9.206  1.00  0.00           H  
ATOM    282  N   GLY A  21       0.542   8.414   5.539  1.00  0.00           N  
ATOM    283  CA  GLY A  21       1.813   8.174   4.882  1.00  0.00           C  
ATOM    284  C   GLY A  21       2.757   7.346   5.732  1.00  0.00           C  
ATOM    285  O   GLY A  21       3.856   7.003   5.295  1.00  0.00           O  
ATOM    286  H   GLY A  21      -0.256   7.924   5.252  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       1.633   7.655   3.953  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       2.280   9.124   4.667  1.00  0.00           H  
ATOM    289  N   SER A  22       2.328   7.026   6.948  1.00  0.00           N  
ATOM    290  CA  SER A  22       3.146   6.238   7.863  1.00  0.00           C  
ATOM    291  C   SER A  22       3.891   5.137   7.116  1.00  0.00           C  
ATOM    292  O   SER A  22       4.950   4.681   7.550  1.00  0.00           O  
ATOM    293  CB  SER A  22       2.273   5.625   8.961  1.00  0.00           C  
ATOM    294  OG  SER A  22       3.032   4.765   9.794  1.00  0.00           O  
ATOM    295  H   SER A  22       1.443   7.330   7.238  1.00  0.00           H  
ATOM    296  HA  SER A  22       3.868   6.900   8.317  1.00  0.00           H  
ATOM    297  HB2 SER A  22       1.854   6.414   9.566  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.476   5.056   8.506  1.00  0.00           H  
ATOM    299  HG  SER A  22       2.516   4.534  10.570  1.00  0.00           H  
ATOM    300  N   LEU A  23       3.330   4.712   5.988  1.00  0.00           N  
ATOM    301  CA  LEU A  23       3.940   3.664   5.178  1.00  0.00           C  
ATOM    302  C   LEU A  23       4.692   4.261   3.992  1.00  0.00           C  
ATOM    303  O   LEU A  23       4.218   5.200   3.352  1.00  0.00           O  
ATOM    304  CB  LEU A  23       2.871   2.689   4.680  1.00  0.00           C  
ATOM    305  CG  LEU A  23       2.241   3.017   3.326  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       1.630   1.771   2.706  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       1.193   4.110   3.476  1.00  0.00           C  
ATOM    308  H   LEU A  23       2.487   5.113   5.693  1.00  0.00           H  
ATOM    309  HA  LEU A  23       4.641   3.129   5.800  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       3.322   1.712   4.607  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       2.080   2.664   5.416  1.00  0.00           H  
ATOM    312  HG  LEU A  23       3.010   3.379   2.657  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       2.294   1.383   1.948  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       0.679   2.021   2.258  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       1.481   1.024   3.472  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       1.445   4.940   2.832  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       1.166   4.446   4.503  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       0.224   3.720   3.199  1.00  0.00           H  
ATOM    319  N   SER A  24       5.865   3.706   3.703  1.00  0.00           N  
ATOM    320  CA  SER A  24       6.683   4.184   2.594  1.00  0.00           C  
ATOM    321  C   SER A  24       5.881   4.207   1.296  1.00  0.00           C  
ATOM    322  O   SER A  24       4.865   3.527   1.153  1.00  0.00           O  
ATOM    323  CB  SER A  24       7.921   3.300   2.426  1.00  0.00           C  
ATOM    324  OG  SER A  24       9.091   3.974   2.853  1.00  0.00           O  
ATOM    325  H   SER A  24       6.189   2.961   4.249  1.00  0.00           H  
ATOM    326  HA  SER A  24       7.000   5.191   2.825  1.00  0.00           H  
ATOM    327  HB2 SER A  24       7.801   2.403   3.016  1.00  0.00           H  
ATOM    328  HB3 SER A  24       8.031   3.034   1.386  1.00  0.00           H  
ATOM    329  HG  SER A  24       8.908   4.451   3.667  1.00  0.00           H  
ATOM    330  N   PRO A  25       6.347   5.008   0.327  1.00  0.00           N  
ATOM    331  CA  PRO A  25       5.689   5.139  -0.976  1.00  0.00           C  
ATOM    332  C   PRO A  25       5.821   3.877  -1.822  1.00  0.00           C  
ATOM    333  O   PRO A  25       5.010   3.627  -2.714  1.00  0.00           O  
ATOM    334  CB  PRO A  25       6.435   6.303  -1.634  1.00  0.00           C  
ATOM    335  CG  PRO A  25       7.775   6.311  -0.984  1.00  0.00           C  
ATOM    336  CD  PRO A  25       7.552   5.848   0.429  1.00  0.00           C  
ATOM    337  HA  PRO A  25       4.645   5.393  -0.870  1.00  0.00           H  
ATOM    338  HB2 PRO A  25       6.511   6.130  -2.699  1.00  0.00           H  
ATOM    339  HB3 PRO A  25       5.902   7.225  -1.452  1.00  0.00           H  
ATOM    340  HG2 PRO A  25       8.437   5.633  -1.502  1.00  0.00           H  
ATOM    341  HG3 PRO A  25       8.181   7.312  -0.991  1.00  0.00           H  
ATOM    342  HD2 PRO A  25       8.398   5.269   0.774  1.00  0.00           H  
ATOM    343  HD3 PRO A  25       7.380   6.692   1.080  1.00  0.00           H  
ATOM    344  N   LYS A  26       6.848   3.084  -1.536  1.00  0.00           N  
ATOM    345  CA  LYS A  26       7.085   1.845  -2.268  1.00  0.00           C  
ATOM    346  C   LYS A  26       6.230   0.711  -1.710  1.00  0.00           C  
ATOM    347  O   LYS A  26       5.776  -0.158  -2.454  1.00  0.00           O  
ATOM    348  CB  LYS A  26       8.565   1.464  -2.200  1.00  0.00           C  
ATOM    349  CG  LYS A  26       8.952   0.350  -3.156  1.00  0.00           C  
ATOM    350  CD  LYS A  26       8.902   0.815  -4.603  1.00  0.00           C  
ATOM    351  CE  LYS A  26       9.588  -0.177  -5.530  1.00  0.00           C  
ATOM    352  NZ  LYS A  26       8.651  -1.233  -6.002  1.00  0.00           N  
ATOM    353  H   LYS A  26       7.460   3.337  -0.813  1.00  0.00           H  
ATOM    354  HA  LYS A  26       6.812   2.012  -3.299  1.00  0.00           H  
ATOM    355  HB2 LYS A  26       9.160   2.335  -2.434  1.00  0.00           H  
ATOM    356  HB3 LYS A  26       8.796   1.142  -1.194  1.00  0.00           H  
ATOM    357  HG2 LYS A  26       9.955   0.024  -2.929  1.00  0.00           H  
ATOM    358  HG3 LYS A  26       8.265  -0.475  -3.029  1.00  0.00           H  
ATOM    359  HD2 LYS A  26       7.870   0.916  -4.904  1.00  0.00           H  
ATOM    360  HD3 LYS A  26       9.397   1.772  -4.681  1.00  0.00           H  
ATOM    361  HE2 LYS A  26       9.974   0.358  -6.384  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      10.404  -0.641  -4.998  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26       8.795  -2.107  -5.457  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26       8.819  -1.436  -7.008  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26       7.668  -0.920  -5.883  1.00  0.00           H  
ATOM    366  N   GLU A  27       6.016   0.727  -0.399  1.00  0.00           N  
ATOM    367  CA  GLU A  27       5.215  -0.300   0.257  1.00  0.00           C  
ATOM    368  C   GLU A  27       3.844  -0.422  -0.400  1.00  0.00           C  
ATOM    369  O   GLU A  27       3.366  -1.526  -0.664  1.00  0.00           O  
ATOM    370  CB  GLU A  27       5.053   0.019   1.744  1.00  0.00           C  
ATOM    371  CG  GLU A  27       5.957  -0.807   2.645  1.00  0.00           C  
ATOM    372  CD  GLU A  27       5.284  -2.070   3.145  1.00  0.00           C  
ATOM    373  OE1 GLU A  27       4.056  -2.037   3.374  1.00  0.00           O  
ATOM    374  OE2 GLU A  27       5.984  -3.091   3.307  1.00  0.00           O  
ATOM    375  H   GLU A  27       6.405   1.447   0.141  1.00  0.00           H  
ATOM    376  HA  GLU A  27       5.735  -1.240   0.154  1.00  0.00           H  
ATOM    377  HB2 GLU A  27       5.278   1.064   1.903  1.00  0.00           H  
ATOM    378  HB3 GLU A  27       4.029  -0.167   2.030  1.00  0.00           H  
ATOM    379  HG2 GLU A  27       6.841  -1.083   2.092  1.00  0.00           H  
ATOM    380  HG3 GLU A  27       6.240  -0.206   3.497  1.00  0.00           H  
ATOM    381  N   ARG A  28       3.215   0.719  -0.662  1.00  0.00           N  
ATOM    382  CA  ARG A  28       1.898   0.740  -1.287  1.00  0.00           C  
ATOM    383  C   ARG A  28       1.900  -0.055  -2.588  1.00  0.00           C  
ATOM    384  O   ARG A  28       1.013  -0.873  -2.831  1.00  0.00           O  
ATOM    385  CB  ARG A  28       1.463   2.182  -1.558  1.00  0.00           C  
ATOM    386  CG  ARG A  28       1.103   2.957  -0.300  1.00  0.00           C  
ATOM    387  CD  ARG A  28       0.432   4.279  -0.634  1.00  0.00           C  
ATOM    388  NE  ARG A  28      -0.870   4.088  -1.268  1.00  0.00           N  
ATOM    389  CZ  ARG A  28      -1.607   5.084  -1.746  1.00  0.00           C  
ATOM    390  NH1 ARG A  28      -1.173   6.334  -1.664  1.00  0.00           N  
ATOM    391  NH2 ARG A  28      -2.782   4.830  -2.310  1.00  0.00           N  
ATOM    392  H   ARG A  28       3.648   1.567  -0.429  1.00  0.00           H  
ATOM    393  HA  ARG A  28       1.198   0.285  -0.601  1.00  0.00           H  
ATOM    394  HB2 ARG A  28       2.267   2.702  -2.056  1.00  0.00           H  
ATOM    395  HB3 ARG A  28       0.598   2.168  -2.205  1.00  0.00           H  
ATOM    396  HG2 ARG A  28       0.426   2.362   0.296  1.00  0.00           H  
ATOM    397  HG3 ARG A  28       2.005   3.151   0.262  1.00  0.00           H  
ATOM    398  HD2 ARG A  28       0.297   4.840   0.280  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       1.071   4.833  -1.304  1.00  0.00           H  
ATOM    400  HE  ARG A  28      -1.210   3.172  -1.339  1.00  0.00           H  
ATOM    401 HH11 ARG A  28      -0.288   6.528  -1.241  1.00  0.00           H  
ATOM    402 HH12 ARG A  28      -1.730   7.083  -2.026  1.00  0.00           H  
ATOM    403 HH21 ARG A  28      -3.112   3.889  -2.374  1.00  0.00           H  
ATOM    404 HH22 ARG A  28      -3.336   5.580  -2.670  1.00  0.00           H  
ATOM    405  N   THR A  29       2.905   0.191  -3.425  1.00  0.00           N  
ATOM    406  CA  THR A  29       3.021  -0.500  -4.703  1.00  0.00           C  
ATOM    407  C   THR A  29       3.302  -1.984  -4.501  1.00  0.00           C  
ATOM    408  O   THR A  29       3.081  -2.797  -5.400  1.00  0.00           O  
ATOM    409  CB  THR A  29       4.140   0.109  -5.570  1.00  0.00           C  
ATOM    410  OG1 THR A  29       3.694   1.340  -6.150  1.00  0.00           O  
ATOM    411  CG2 THR A  29       4.557  -0.855  -6.671  1.00  0.00           C  
ATOM    412  H   THR A  29       3.581   0.855  -3.175  1.00  0.00           H  
ATOM    413  HA  THR A  29       2.085  -0.388  -5.229  1.00  0.00           H  
ATOM    414  HB  THR A  29       4.996   0.305  -4.941  1.00  0.00           H  
ATOM    415  HG1 THR A  29       2.740   1.314  -6.263  1.00  0.00           H  
ATOM    416 HG21 THR A  29       3.676  -1.298  -7.114  1.00  0.00           H  
ATOM    417 HG22 THR A  29       5.179  -1.631  -6.253  1.00  0.00           H  
ATOM    418 HG23 THR A  29       5.108  -0.319  -7.428  1.00  0.00           H  
ATOM    419  N   LEU A  30       3.790  -2.334  -3.315  1.00  0.00           N  
ATOM    420  CA  LEU A  30       4.101  -3.723  -2.995  1.00  0.00           C  
ATOM    421  C   LEU A  30       2.871  -4.444  -2.452  1.00  0.00           C  
ATOM    422  O   LEU A  30       2.752  -5.664  -2.569  1.00  0.00           O  
ATOM    423  CB  LEU A  30       5.237  -3.789  -1.973  1.00  0.00           C  
ATOM    424  CG  LEU A  30       6.590  -3.247  -2.437  1.00  0.00           C  
ATOM    425  CD1 LEU A  30       7.553  -3.144  -1.265  1.00  0.00           C  
ATOM    426  CD2 LEU A  30       7.170  -4.130  -3.532  1.00  0.00           C  
ATOM    427  H   LEU A  30       3.946  -1.643  -2.639  1.00  0.00           H  
ATOM    428  HA  LEU A  30       4.417  -4.210  -3.905  1.00  0.00           H  
ATOM    429  HB2 LEU A  30       4.935  -3.224  -1.105  1.00  0.00           H  
ATOM    430  HB3 LEU A  30       5.371  -4.825  -1.697  1.00  0.00           H  
ATOM    431  HG  LEU A  30       6.452  -2.255  -2.844  1.00  0.00           H  
ATOM    432 HD11 LEU A  30       8.464  -2.666  -1.591  1.00  0.00           H  
ATOM    433 HD12 LEU A  30       7.778  -4.134  -0.896  1.00  0.00           H  
ATOM    434 HD13 LEU A  30       7.101  -2.560  -0.477  1.00  0.00           H  
ATOM    435 HD21 LEU A  30       6.368  -4.624  -4.059  1.00  0.00           H  
ATOM    436 HD22 LEU A  30       7.820  -4.872  -3.090  1.00  0.00           H  
ATOM    437 HD23 LEU A  30       7.735  -3.522  -4.223  1.00  0.00           H  
ATOM    438  N   LEU A  31       1.957  -3.682  -1.861  1.00  0.00           N  
ATOM    439  CA  LEU A  31       0.734  -4.248  -1.303  1.00  0.00           C  
ATOM    440  C   LEU A  31       0.078  -5.208  -2.290  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.466  -6.241  -1.901  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -0.244  -3.133  -0.932  1.00  0.00           C  
ATOM    443  CG  LEU A  31       0.193  -2.206   0.202  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -0.724  -0.996   0.287  1.00  0.00           C  
ATOM    445  CD2 LEU A  31       0.214  -2.955   1.526  1.00  0.00           C  
ATOM    446  H   LEU A  31       2.107  -2.717  -1.799  1.00  0.00           H  
ATOM    447  HA  LEU A  31       0.999  -4.795  -0.411  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -0.404  -2.527  -1.811  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -1.177  -3.595  -0.641  1.00  0.00           H  
ATOM    450  HG  LEU A  31       1.196  -1.850   0.001  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -0.913  -0.617  -0.706  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -0.253  -0.228   0.882  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -1.658  -1.285   0.747  1.00  0.00           H  
ATOM    454 HD21 LEU A  31       1.146  -2.757   2.036  1.00  0.00           H  
ATOM    455 HD22 LEU A  31       0.124  -4.016   1.340  1.00  0.00           H  
ATOM    456 HD23 LEU A  31      -0.609  -2.625   2.140  1.00  0.00           H  
ATOM    457  N   LYS A  32       0.135  -4.861  -3.572  1.00  0.00           N  
ATOM    458  CA  LYS A  32      -0.450  -5.692  -4.617  1.00  0.00           C  
ATOM    459  C   LYS A  32       0.253  -7.043  -4.695  1.00  0.00           C  
ATOM    460  O   LYS A  32      -0.382  -8.070  -4.938  1.00  0.00           O  
ATOM    461  CB  LYS A  32      -0.365  -4.982  -5.970  1.00  0.00           C  
ATOM    462  CG  LYS A  32      -0.760  -3.516  -5.914  1.00  0.00           C  
ATOM    463  CD  LYS A  32      -1.779  -3.173  -6.987  1.00  0.00           C  
ATOM    464  CE  LYS A  32      -2.284  -1.745  -6.839  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      -1.949  -0.913  -8.028  1.00  0.00           N  
ATOM    466  H   LYS A  32       0.582  -4.025  -3.821  1.00  0.00           H  
ATOM    467  HA  LYS A  32      -1.489  -5.854  -4.370  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       0.650  -5.046  -6.333  1.00  0.00           H  
ATOM    469  HB3 LYS A  32      -1.020  -5.484  -6.668  1.00  0.00           H  
ATOM    470  HG2 LYS A  32      -1.188  -3.305  -4.945  1.00  0.00           H  
ATOM    471  HG3 LYS A  32       0.122  -2.910  -6.060  1.00  0.00           H  
ATOM    472  HD2 LYS A  32      -1.317  -3.280  -7.957  1.00  0.00           H  
ATOM    473  HD3 LYS A  32      -2.616  -3.851  -6.908  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      -3.356  -1.767  -6.717  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      -1.831  -1.306  -5.963  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      -1.004  -0.492  -7.914  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      -2.645  -0.147  -8.135  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      -1.956  -1.497  -8.887  1.00  0.00           H  
ATOM    479  N   GLU A  33       1.566  -7.035  -4.486  1.00  0.00           N  
ATOM    480  CA  GLU A  33       2.353  -8.261  -4.532  1.00  0.00           C  
ATOM    481  C   GLU A  33       1.982  -9.191  -3.380  1.00  0.00           C  
ATOM    482  O   GLU A  33       2.320 -10.374  -3.389  1.00  0.00           O  
ATOM    483  CB  GLU A  33       3.847  -7.936  -4.478  1.00  0.00           C  
ATOM    484  CG  GLU A  33       4.287  -6.916  -5.515  1.00  0.00           C  
ATOM    485  CD  GLU A  33       5.733  -7.096  -5.935  1.00  0.00           C  
ATOM    486  OE1 GLU A  33       6.087  -8.207  -6.379  1.00  0.00           O  
ATOM    487  OE2 GLU A  33       6.509  -6.125  -5.819  1.00  0.00           O  
ATOM    488  H   GLU A  33       2.014  -6.185  -4.297  1.00  0.00           H  
ATOM    489  HA  GLU A  33       2.136  -8.760  -5.465  1.00  0.00           H  
ATOM    490  HB2 GLU A  33       4.084  -7.549  -3.498  1.00  0.00           H  
ATOM    491  HB3 GLU A  33       4.407  -8.846  -4.640  1.00  0.00           H  
ATOM    492  HG2 GLU A  33       3.659  -7.017  -6.389  1.00  0.00           H  
ATOM    493  HG3 GLU A  33       4.167  -5.926  -5.100  1.00  0.00           H  
ATOM    494  N   ASP A  34       1.285  -8.646  -2.389  1.00  0.00           N  
ATOM    495  CA  ASP A  34       0.867  -9.424  -1.229  1.00  0.00           C  
ATOM    496  C   ASP A  34      -0.493 -10.071  -1.471  1.00  0.00           C  
ATOM    497  O   ASP A  34      -1.382  -9.490  -2.093  1.00  0.00           O  
ATOM    498  CB  ASP A  34       0.809  -8.535   0.015  1.00  0.00           C  
ATOM    499  CG  ASP A  34       1.315  -9.243   1.256  1.00  0.00           C  
ATOM    500  OD1 ASP A  34       2.543  -9.239   1.483  1.00  0.00           O  
ATOM    501  OD2 ASP A  34       0.483  -9.803   2.001  1.00  0.00           O  
ATOM    502  H   ASP A  34       1.045  -7.696  -2.439  1.00  0.00           H  
ATOM    503  HA  ASP A  34       1.599 -10.201  -1.071  1.00  0.00           H  
ATOM    504  HB2 ASP A  34       1.418  -7.657  -0.150  1.00  0.00           H  
ATOM    505  HB3 ASP A  34      -0.213  -8.233   0.185  1.00  0.00           H  
ATOM    506  N   PRO A  35      -0.660 -11.303  -0.968  1.00  0.00           N  
ATOM    507  CA  PRO A  35      -1.908 -12.057  -1.117  1.00  0.00           C  
ATOM    508  C   PRO A  35      -3.046 -11.461  -0.295  1.00  0.00           C  
ATOM    509  O   PRO A  35      -4.212 -11.538  -0.685  1.00  0.00           O  
ATOM    510  CB  PRO A  35      -1.545 -13.451  -0.598  1.00  0.00           C  
ATOM    511  CG  PRO A  35      -0.412 -13.222   0.341  1.00  0.00           C  
ATOM    512  CD  PRO A  35       0.358 -12.056  -0.215  1.00  0.00           C  
ATOM    513  HA  PRO A  35      -2.211 -12.123  -2.152  1.00  0.00           H  
ATOM    514  HB2 PRO A  35      -2.398 -13.882  -0.093  1.00  0.00           H  
ATOM    515  HB3 PRO A  35      -1.252 -14.081  -1.424  1.00  0.00           H  
ATOM    516  HG2 PRO A  35      -0.791 -12.986   1.324  1.00  0.00           H  
ATOM    517  HG3 PRO A  35       0.215 -14.100   0.379  1.00  0.00           H  
ATOM    518  HD2 PRO A  35       0.767 -11.457   0.585  1.00  0.00           H  
ATOM    519  HD3 PRO A  35       1.145 -12.401  -0.871  1.00  0.00           H  
ATOM    520  N   ALA A  36      -2.700 -10.869   0.843  1.00  0.00           N  
ATOM    521  CA  ALA A  36      -3.693 -10.258   1.719  1.00  0.00           C  
ATOM    522  C   ALA A  36      -4.431  -9.128   1.008  1.00  0.00           C  
ATOM    523  O   ALA A  36      -5.568  -8.803   1.353  1.00  0.00           O  
ATOM    524  CB  ALA A  36      -3.032  -9.743   2.988  1.00  0.00           C  
ATOM    525  H   ALA A  36      -1.755 -10.841   1.100  1.00  0.00           H  
ATOM    526  HA  ALA A  36      -4.407 -11.021   1.998  1.00  0.00           H  
ATOM    527  HB1 ALA A  36      -2.851  -8.682   2.893  1.00  0.00           H  
ATOM    528  HB2 ALA A  36      -3.681  -9.925   3.831  1.00  0.00           H  
ATOM    529  HB3 ALA A  36      -2.093 -10.256   3.138  1.00  0.00           H  
ATOM    530  N   TYR A  37      -3.778  -8.534   0.016  1.00  0.00           N  
ATOM    531  CA  TYR A  37      -4.371  -7.438  -0.740  1.00  0.00           C  
ATOM    532  C   TYR A  37      -4.610  -7.845  -2.191  1.00  0.00           C  
ATOM    533  O   TYR A  37      -4.182  -7.158  -3.118  1.00  0.00           O  
ATOM    534  CB  TYR A  37      -3.468  -6.205  -0.687  1.00  0.00           C  
ATOM    535  CG  TYR A  37      -3.064  -5.810   0.715  1.00  0.00           C  
ATOM    536  CD1 TYR A  37      -4.009  -5.371   1.634  1.00  0.00           C  
ATOM    537  CD2 TYR A  37      -1.737  -5.878   1.123  1.00  0.00           C  
ATOM    538  CE1 TYR A  37      -3.644  -5.009   2.916  1.00  0.00           C  
ATOM    539  CE2 TYR A  37      -1.364  -5.519   2.403  1.00  0.00           C  
ATOM    540  CZ  TYR A  37      -2.321  -5.084   3.296  1.00  0.00           C  
ATOM    541  OH  TYR A  37      -1.954  -4.725   4.573  1.00  0.00           O  
ATOM    542  H   TYR A  37      -2.874  -8.837  -0.211  1.00  0.00           H  
ATOM    543  HA  TYR A  37      -5.320  -7.196  -0.285  1.00  0.00           H  
ATOM    544  HB2 TYR A  37      -2.566  -6.404  -1.247  1.00  0.00           H  
ATOM    545  HB3 TYR A  37      -3.985  -5.368  -1.132  1.00  0.00           H  
ATOM    546  HD1 TYR A  37      -5.045  -5.313   1.333  1.00  0.00           H  
ATOM    547  HD2 TYR A  37      -0.989  -6.218   0.421  1.00  0.00           H  
ATOM    548  HE1 TYR A  37      -4.394  -4.669   3.616  1.00  0.00           H  
ATOM    549  HE2 TYR A  37      -0.327  -5.578   2.701  1.00  0.00           H  
ATOM    550  HH  TYR A  37      -2.427  -3.931   4.830  1.00  0.00           H  
ATOM    551  N   TRP A  38      -5.298  -8.965  -2.378  1.00  0.00           N  
ATOM    552  CA  TRP A  38      -5.596  -9.464  -3.716  1.00  0.00           C  
ATOM    553  C   TRP A  38      -6.756  -8.694  -4.339  1.00  0.00           C  
ATOM    554  O   TRP A  38      -6.814  -8.516  -5.556  1.00  0.00           O  
ATOM    555  CB  TRP A  38      -5.928 -10.957  -3.664  1.00  0.00           C  
ATOM    556  CG  TRP A  38      -7.153 -11.264  -2.856  1.00  0.00           C  
ATOM    557  CD1 TRP A  38      -7.192 -11.797  -1.599  1.00  0.00           C  
ATOM    558  CD2 TRP A  38      -8.514 -11.061  -3.252  1.00  0.00           C  
ATOM    559  NE1 TRP A  38      -8.497 -11.936  -1.189  1.00  0.00           N  
ATOM    560  CE2 TRP A  38      -9.326 -11.491  -2.184  1.00  0.00           C  
ATOM    561  CE3 TRP A  38      -9.125 -10.555  -4.401  1.00  0.00           C  
ATOM    562  CZ2 TRP A  38     -10.716 -11.431  -2.236  1.00  0.00           C  
ATOM    563  CZ3 TRP A  38     -10.505 -10.496  -4.451  1.00  0.00           C  
ATOM    564  CH2 TRP A  38     -11.288 -10.932  -3.375  1.00  0.00           C  
ATOM    565  H   TRP A  38      -5.613  -9.470  -1.599  1.00  0.00           H  
ATOM    566  HA  TRP A  38      -4.716  -9.322  -4.325  1.00  0.00           H  
ATOM    567  HB2 TRP A  38      -6.091 -11.318  -4.668  1.00  0.00           H  
ATOM    568  HB3 TRP A  38      -5.096 -11.487  -3.225  1.00  0.00           H  
ATOM    569  HD1 TRP A  38      -6.319 -12.066  -1.025  1.00  0.00           H  
ATOM    570  HE1 TRP A  38      -8.785 -12.295  -0.323  1.00  0.00           H  
ATOM    571  HE3 TRP A  38      -8.538 -10.215  -5.242  1.00  0.00           H  
ATOM    572  HZ2 TRP A  38     -11.334 -11.762  -1.413  1.00  0.00           H  
ATOM    573  HZ3 TRP A  38     -10.994 -10.109  -5.333  1.00  0.00           H  
ATOM    574  HH2 TRP A  38     -12.362 -10.867  -3.457  1.00  0.00           H  
ATOM    575  N   PHE A  39      -7.678  -8.239  -3.496  1.00  0.00           N  
ATOM    576  CA  PHE A  39      -8.837  -7.489  -3.965  1.00  0.00           C  
ATOM    577  C   PHE A  39      -8.404  -6.262  -4.764  1.00  0.00           C  
ATOM    578  O   PHE A  39      -9.106  -5.822  -5.675  1.00  0.00           O  
ATOM    579  CB  PHE A  39      -9.705  -7.059  -2.781  1.00  0.00           C  
ATOM    580  CG  PHE A  39      -8.952  -6.294  -1.731  1.00  0.00           C  
ATOM    581  CD1 PHE A  39      -8.686  -4.944  -1.895  1.00  0.00           C  
ATOM    582  CD2 PHE A  39      -8.510  -6.925  -0.579  1.00  0.00           C  
ATOM    583  CE1 PHE A  39      -7.992  -4.239  -0.931  1.00  0.00           C  
ATOM    584  CE2 PHE A  39      -7.816  -6.224   0.389  1.00  0.00           C  
ATOM    585  CZ  PHE A  39      -7.558  -4.879   0.214  1.00  0.00           C  
ATOM    586  H   PHE A  39      -7.577  -8.413  -2.537  1.00  0.00           H  
ATOM    587  HA  PHE A  39      -9.414  -8.137  -4.608  1.00  0.00           H  
ATOM    588  HB2 PHE A  39     -10.506  -6.428  -3.141  1.00  0.00           H  
ATOM    589  HB3 PHE A  39     -10.127  -7.937  -2.316  1.00  0.00           H  
ATOM    590  HD1 PHE A  39      -9.026  -4.441  -2.789  1.00  0.00           H  
ATOM    591  HD2 PHE A  39      -8.712  -7.978  -0.440  1.00  0.00           H  
ATOM    592  HE1 PHE A  39      -7.791  -3.187  -1.070  1.00  0.00           H  
ATOM    593  HE2 PHE A  39      -7.478  -6.728   1.282  1.00  0.00           H  
ATOM    594  HZ  PHE A  39      -7.015  -4.330   0.968  1.00  0.00           H  
ATOM    595  N   LEU A  40      -7.245  -5.716  -4.416  1.00  0.00           N  
ATOM    596  CA  LEU A  40      -6.717  -4.540  -5.099  1.00  0.00           C  
ATOM    597  C   LEU A  40      -7.022  -4.595  -6.592  1.00  0.00           C  
ATOM    598  O   LEU A  40      -7.489  -3.618  -7.177  1.00  0.00           O  
ATOM    599  CB  LEU A  40      -5.207  -4.433  -4.879  1.00  0.00           C  
ATOM    600  CG  LEU A  40      -4.752  -4.224  -3.434  1.00  0.00           C  
ATOM    601  CD1 LEU A  40      -3.241  -4.357  -3.326  1.00  0.00           C  
ATOM    602  CD2 LEU A  40      -5.207  -2.866  -2.923  1.00  0.00           C  
ATOM    603  H   LEU A  40      -6.731  -6.111  -3.682  1.00  0.00           H  
ATOM    604  HA  LEU A  40      -7.197  -3.670  -4.678  1.00  0.00           H  
ATOM    605  HB2 LEU A  40      -4.755  -5.344  -5.240  1.00  0.00           H  
ATOM    606  HB3 LEU A  40      -4.847  -3.599  -5.464  1.00  0.00           H  
ATOM    607  HG  LEU A  40      -5.199  -4.985  -2.810  1.00  0.00           H  
ATOM    608 HD11 LEU A  40      -2.804  -4.312  -4.312  1.00  0.00           H  
ATOM    609 HD12 LEU A  40      -2.995  -5.304  -2.867  1.00  0.00           H  
ATOM    610 HD13 LEU A  40      -2.852  -3.552  -2.721  1.00  0.00           H  
ATOM    611 HD21 LEU A  40      -4.365  -2.190  -2.896  1.00  0.00           H  
ATOM    612 HD22 LEU A  40      -5.614  -2.973  -1.927  1.00  0.00           H  
ATOM    613 HD23 LEU A  40      -5.967  -2.469  -3.580  1.00  0.00           H  
ATOM    614  N   SER A  41      -6.759  -5.747  -7.203  1.00  0.00           N  
ATOM    615  CA  SER A  41      -7.003  -5.929  -8.628  1.00  0.00           C  
ATOM    616  C   SER A  41      -8.500  -5.970  -8.922  1.00  0.00           C  
ATOM    617  O   SER A  41      -8.956  -5.473  -9.952  1.00  0.00           O  
ATOM    618  CB  SER A  41      -6.341  -7.218  -9.121  1.00  0.00           C  
ATOM    619  OG  SER A  41      -5.397  -6.947 -10.142  1.00  0.00           O  
ATOM    620  H   SER A  41      -6.387  -6.489  -6.682  1.00  0.00           H  
ATOM    621  HA  SER A  41      -6.570  -5.089  -9.150  1.00  0.00           H  
ATOM    622  HB2 SER A  41      -5.834  -7.696  -8.296  1.00  0.00           H  
ATOM    623  HB3 SER A  41      -7.098  -7.881  -9.513  1.00  0.00           H  
ATOM    624  HG  SER A  41      -4.645  -7.536 -10.047  1.00  0.00           H  
ATOM    625  N   ASP A  42      -9.259  -6.564  -8.009  1.00  0.00           N  
ATOM    626  CA  ASP A  42     -10.706  -6.670  -8.167  1.00  0.00           C  
ATOM    627  C   ASP A  42     -11.391  -5.362  -7.782  1.00  0.00           C  
ATOM    628  O   ASP A  42     -10.919  -4.637  -6.907  1.00  0.00           O  
ATOM    629  CB  ASP A  42     -11.251  -7.816  -7.313  1.00  0.00           C  
ATOM    630  CG  ASP A  42     -12.597  -8.313  -7.804  1.00  0.00           C  
ATOM    631  OD1 ASP A  42     -13.628  -7.750  -7.379  1.00  0.00           O  
ATOM    632  OD2 ASP A  42     -12.620  -9.265  -8.612  1.00  0.00           O  
ATOM    633  H   ASP A  42      -8.837  -6.942  -7.208  1.00  0.00           H  
ATOM    634  HA  ASP A  42     -10.911  -6.878  -9.206  1.00  0.00           H  
ATOM    635  HB2 ASP A  42     -10.553  -8.640  -7.340  1.00  0.00           H  
ATOM    636  HB3 ASP A  42     -11.362  -7.476  -6.295  1.00  0.00           H  
ATOM    637  N   GLU A  43     -12.505  -5.067  -8.445  1.00  0.00           N  
ATOM    638  CA  GLU A  43     -13.254  -3.846  -8.172  1.00  0.00           C  
ATOM    639  C   GLU A  43     -14.691  -4.166  -7.771  1.00  0.00           C  
ATOM    640  O   GLU A  43     -15.337  -3.392  -7.067  1.00  0.00           O  
ATOM    641  CB  GLU A  43     -13.247  -2.933  -9.400  1.00  0.00           C  
ATOM    642  CG  GLU A  43     -11.985  -2.098  -9.531  1.00  0.00           C  
ATOM    643  CD  GLU A  43     -12.218  -0.804 -10.288  1.00  0.00           C  
ATOM    644  OE1 GLU A  43     -12.813   0.126  -9.707  1.00  0.00           O  
ATOM    645  OE2 GLU A  43     -11.805  -0.724 -11.464  1.00  0.00           O  
ATOM    646  H   GLU A  43     -12.832  -5.685  -9.132  1.00  0.00           H  
ATOM    647  HA  GLU A  43     -12.770  -3.335  -7.354  1.00  0.00           H  
ATOM    648  HB2 GLU A  43     -13.345  -3.542 -10.288  1.00  0.00           H  
ATOM    649  HB3 GLU A  43     -14.093  -2.264  -9.341  1.00  0.00           H  
ATOM    650  HG2 GLU A  43     -11.625  -1.857  -8.542  1.00  0.00           H  
ATOM    651  HG3 GLU A  43     -11.238  -2.675 -10.055  1.00  0.00           H  
ATOM    652  N   ASN A  44     -15.184  -5.314  -8.225  1.00  0.00           N  
ATOM    653  CA  ASN A  44     -16.545  -5.737  -7.915  1.00  0.00           C  
ATOM    654  C   ASN A  44     -16.571  -6.610  -6.664  1.00  0.00           C  
ATOM    655  O   ASN A  44     -17.216  -7.659  -6.639  1.00  0.00           O  
ATOM    656  CB  ASN A  44     -17.145  -6.501  -9.096  1.00  0.00           C  
ATOM    657  CG  ASN A  44     -17.473  -5.593 -10.266  1.00  0.00           C  
ATOM    658  OD1 ASN A  44     -16.710  -4.684 -10.591  1.00  0.00           O  
ATOM    659  ND2 ASN A  44     -18.612  -5.837 -10.904  1.00  0.00           N  
ATOM    660  H   ASN A  44     -14.621  -5.890  -8.783  1.00  0.00           H  
ATOM    661  HA  ASN A  44     -17.135  -4.851  -7.733  1.00  0.00           H  
ATOM    662  HB2 ASN A  44     -16.439  -7.247  -9.431  1.00  0.00           H  
ATOM    663  HB3 ASN A  44     -18.055  -6.989  -8.778  1.00  0.00           H  
ATOM    664 HD21 ASN A  44     -19.169  -6.579 -10.590  1.00  0.00           H  
ATOM    665 HD22 ASN A  44     -18.847  -5.266 -11.665  1.00  0.00           H  
ATOM    666  N   SER A  45     -15.866  -6.170  -5.627  1.00  0.00           N  
ATOM    667  CA  SER A  45     -15.805  -6.912  -4.373  1.00  0.00           C  
ATOM    668  C   SER A  45     -16.058  -5.992  -3.183  1.00  0.00           C  
ATOM    669  O   SER A  45     -16.351  -4.807  -3.351  1.00  0.00           O  
ATOM    670  CB  SER A  45     -14.444  -7.594  -4.225  1.00  0.00           C  
ATOM    671  OG  SER A  45     -13.399  -6.638  -4.157  1.00  0.00           O  
ATOM    672  H   SER A  45     -15.373  -5.326  -5.708  1.00  0.00           H  
ATOM    673  HA  SER A  45     -16.576  -7.669  -4.398  1.00  0.00           H  
ATOM    674  HB2 SER A  45     -14.435  -8.183  -3.321  1.00  0.00           H  
ATOM    675  HB3 SER A  45     -14.272  -8.237  -5.076  1.00  0.00           H  
ATOM    676  HG  SER A  45     -12.936  -6.609  -4.997  1.00  0.00           H  
ATOM    677  N   LEU A  46     -15.943  -6.545  -1.981  1.00  0.00           N  
ATOM    678  CA  LEU A  46     -16.158  -5.774  -0.761  1.00  0.00           C  
ATOM    679  C   LEU A  46     -14.836  -5.253  -0.205  1.00  0.00           C  
ATOM    680  O   LEU A  46     -14.723  -4.083   0.157  1.00  0.00           O  
ATOM    681  CB  LEU A  46     -16.863  -6.632   0.290  1.00  0.00           C  
ATOM    682  CG  LEU A  46     -16.543  -6.306   1.749  1.00  0.00           C  
ATOM    683  CD1 LEU A  46     -15.188  -6.880   2.138  1.00  0.00           C  
ATOM    684  CD2 LEU A  46     -16.573  -4.802   1.979  1.00  0.00           C  
ATOM    685  H   LEU A  46     -15.707  -7.492  -1.910  1.00  0.00           H  
ATOM    686  HA  LEU A  46     -16.787  -4.932  -1.008  1.00  0.00           H  
ATOM    687  HB2 LEU A  46     -17.928  -6.515   0.152  1.00  0.00           H  
ATOM    688  HB3 LEU A  46     -16.590  -7.663   0.113  1.00  0.00           H  
ATOM    689  HG  LEU A  46     -17.290  -6.758   2.386  1.00  0.00           H  
ATOM    690 HD11 LEU A  46     -14.941  -7.698   1.480  1.00  0.00           H  
ATOM    691 HD12 LEU A  46     -15.228  -7.236   3.157  1.00  0.00           H  
ATOM    692 HD13 LEU A  46     -14.434  -6.109   2.057  1.00  0.00           H  
ATOM    693 HD21 LEU A  46     -17.241  -4.577   2.797  1.00  0.00           H  
ATOM    694 HD22 LEU A  46     -16.922  -4.309   1.083  1.00  0.00           H  
ATOM    695 HD23 LEU A  46     -15.579  -4.455   2.218  1.00  0.00           H  
ATOM    696  N   GLU A  47     -13.839  -6.131  -0.143  1.00  0.00           N  
ATOM    697  CA  GLU A  47     -12.525  -5.759   0.368  1.00  0.00           C  
ATOM    698  C   GLU A  47     -11.959  -4.570  -0.404  1.00  0.00           C  
ATOM    699  O   GLU A  47     -11.193  -3.772   0.138  1.00  0.00           O  
ATOM    700  CB  GLU A  47     -11.564  -6.945   0.278  1.00  0.00           C  
ATOM    701  CG  GLU A  47     -12.116  -8.224   0.883  1.00  0.00           C  
ATOM    702  CD  GLU A  47     -12.646  -9.184  -0.165  1.00  0.00           C  
ATOM    703  OE1 GLU A  47     -11.907  -9.475  -1.130  1.00  0.00           O  
ATOM    704  OE2 GLU A  47     -13.798  -9.644  -0.022  1.00  0.00           O  
ATOM    705  H   GLU A  47     -13.992  -7.050  -0.447  1.00  0.00           H  
ATOM    706  HA  GLU A  47     -12.640  -5.477   1.404  1.00  0.00           H  
ATOM    707  HB2 GLU A  47     -11.337  -7.131  -0.762  1.00  0.00           H  
ATOM    708  HB3 GLU A  47     -10.651  -6.692   0.796  1.00  0.00           H  
ATOM    709  HG2 GLU A  47     -11.330  -8.716   1.434  1.00  0.00           H  
ATOM    710  HG3 GLU A  47     -12.922  -7.969   1.556  1.00  0.00           H  
ATOM    711  N   TYR A  48     -12.338  -4.461  -1.672  1.00  0.00           N  
ATOM    712  CA  TYR A  48     -11.867  -3.373  -2.521  1.00  0.00           C  
ATOM    713  C   TYR A  48     -12.745  -2.135  -2.359  1.00  0.00           C  
ATOM    714  O   TYR A  48     -12.325  -1.017  -2.659  1.00  0.00           O  
ATOM    715  CB  TYR A  48     -11.849  -3.811  -3.985  1.00  0.00           C  
ATOM    716  CG  TYR A  48     -11.394  -2.727  -4.936  1.00  0.00           C  
ATOM    717  CD1 TYR A  48     -12.277  -1.752  -5.383  1.00  0.00           C  
ATOM    718  CD2 TYR A  48     -10.080  -2.678  -5.387  1.00  0.00           C  
ATOM    719  CE1 TYR A  48     -11.866  -0.760  -6.253  1.00  0.00           C  
ATOM    720  CE2 TYR A  48      -9.659  -1.689  -6.256  1.00  0.00           C  
ATOM    721  CZ  TYR A  48     -10.556  -0.732  -6.686  1.00  0.00           C  
ATOM    722  OH  TYR A  48     -10.142   0.254  -7.550  1.00  0.00           O  
ATOM    723  H   TYR A  48     -12.950  -5.128  -2.048  1.00  0.00           H  
ATOM    724  HA  TYR A  48     -10.860  -3.127  -2.216  1.00  0.00           H  
ATOM    725  HB2 TYR A  48     -11.179  -4.649  -4.096  1.00  0.00           H  
ATOM    726  HB3 TYR A  48     -12.844  -4.112  -4.276  1.00  0.00           H  
ATOM    727  HD1 TYR A  48     -13.301  -1.776  -5.042  1.00  0.00           H  
ATOM    728  HD2 TYR A  48      -9.381  -3.427  -5.049  1.00  0.00           H  
ATOM    729  HE1 TYR A  48     -12.567  -0.012  -6.589  1.00  0.00           H  
ATOM    730  HE2 TYR A  48      -8.634  -1.667  -6.596  1.00  0.00           H  
ATOM    731  HH  TYR A  48     -10.443   1.107  -7.230  1.00  0.00           H  
ATOM    732  N   LYS A  49     -13.968  -2.344  -1.882  1.00  0.00           N  
ATOM    733  CA  LYS A  49     -14.907  -1.249  -1.678  1.00  0.00           C  
ATOM    734  C   LYS A  49     -14.460  -0.357  -0.523  1.00  0.00           C  
ATOM    735  O   LYS A  49     -14.844   0.810  -0.443  1.00  0.00           O  
ATOM    736  CB  LYS A  49     -16.309  -1.796  -1.399  1.00  0.00           C  
ATOM    737  CG  LYS A  49     -17.292  -1.555  -2.532  1.00  0.00           C  
ATOM    738  CD  LYS A  49     -18.267  -2.710  -2.679  1.00  0.00           C  
ATOM    739  CE  LYS A  49     -18.600  -2.977  -4.139  1.00  0.00           C  
ATOM    740  NZ  LYS A  49     -19.996  -3.467  -4.309  1.00  0.00           N  
ATOM    741  H   LYS A  49     -14.245  -3.258  -1.661  1.00  0.00           H  
ATOM    742  HA  LYS A  49     -14.932  -0.661  -2.582  1.00  0.00           H  
ATOM    743  HB2 LYS A  49     -16.239  -2.861  -1.232  1.00  0.00           H  
ATOM    744  HB3 LYS A  49     -16.696  -1.324  -0.507  1.00  0.00           H  
ATOM    745  HG2 LYS A  49     -17.848  -0.653  -2.327  1.00  0.00           H  
ATOM    746  HG3 LYS A  49     -16.742  -1.440  -3.455  1.00  0.00           H  
ATOM    747  HD2 LYS A  49     -17.826  -3.599  -2.253  1.00  0.00           H  
ATOM    748  HD3 LYS A  49     -19.179  -2.470  -2.149  1.00  0.00           H  
ATOM    749  HE2 LYS A  49     -18.479  -2.061  -4.695  1.00  0.00           H  
ATOM    750  HE3 LYS A  49     -17.917  -3.723  -4.519  1.00  0.00           H  
ATOM    751  HZ1 LYS A  49     -20.059  -4.079  -5.147  1.00  0.00           H  
ATOM    752  HZ2 LYS A  49     -20.644  -2.663  -4.431  1.00  0.00           H  
ATOM    753  HZ3 LYS A  49     -20.289  -4.011  -3.472  1.00  0.00           H  
ATOM    754  N   TYR A  50     -13.645  -0.913   0.366  1.00  0.00           N  
ATOM    755  CA  TYR A  50     -13.147  -0.168   1.516  1.00  0.00           C  
ATOM    756  C   TYR A  50     -11.915   0.650   1.142  1.00  0.00           C  
ATOM    757  O   TYR A  50     -11.862   1.858   1.379  1.00  0.00           O  
ATOM    758  CB  TYR A  50     -12.810  -1.123   2.662  1.00  0.00           C  
ATOM    759  CG  TYR A  50     -14.019  -1.573   3.451  1.00  0.00           C  
ATOM    760  CD1 TYR A  50     -15.205  -1.910   2.810  1.00  0.00           C  
ATOM    761  CD2 TYR A  50     -13.973  -1.663   4.837  1.00  0.00           C  
ATOM    762  CE1 TYR A  50     -16.312  -2.321   3.528  1.00  0.00           C  
ATOM    763  CE2 TYR A  50     -15.075  -2.074   5.562  1.00  0.00           C  
ATOM    764  CZ  TYR A  50     -16.242  -2.402   4.903  1.00  0.00           C  
ATOM    765  OH  TYR A  50     -17.342  -2.812   5.620  1.00  0.00           O  
ATOM    766  H   TYR A  50     -13.374  -1.847   0.249  1.00  0.00           H  
ATOM    767  HA  TYR A  50     -13.927   0.505   1.840  1.00  0.00           H  
ATOM    768  HB2 TYR A  50     -12.331  -2.003   2.259  1.00  0.00           H  
ATOM    769  HB3 TYR A  50     -12.132  -0.630   3.344  1.00  0.00           H  
ATOM    770  HD1 TYR A  50     -15.255  -1.846   1.734  1.00  0.00           H  
ATOM    771  HD2 TYR A  50     -13.059  -1.405   5.350  1.00  0.00           H  
ATOM    772  HE1 TYR A  50     -17.225  -2.577   3.011  1.00  0.00           H  
ATOM    773  HE2 TYR A  50     -15.022  -2.137   6.638  1.00  0.00           H  
ATOM    774  HH  TYR A  50     -18.121  -2.345   5.307  1.00  0.00           H  
ATOM    775  N   TYR A  51     -10.926  -0.015   0.557  1.00  0.00           N  
ATOM    776  CA  TYR A  51      -9.693   0.649   0.151  1.00  0.00           C  
ATOM    777  C   TYR A  51      -9.992   1.910  -0.653  1.00  0.00           C  
ATOM    778  O   TYR A  51      -9.246   2.888  -0.598  1.00  0.00           O  
ATOM    779  CB  TYR A  51      -8.825  -0.302  -0.675  1.00  0.00           C  
ATOM    780  CG  TYR A  51      -7.570   0.342  -1.219  1.00  0.00           C  
ATOM    781  CD1 TYR A  51      -6.474   0.577  -0.398  1.00  0.00           C  
ATOM    782  CD2 TYR A  51      -7.480   0.717  -2.554  1.00  0.00           C  
ATOM    783  CE1 TYR A  51      -5.325   1.166  -0.891  1.00  0.00           C  
ATOM    784  CE2 TYR A  51      -6.335   1.304  -3.056  1.00  0.00           C  
ATOM    785  CZ  TYR A  51      -5.261   1.527  -2.220  1.00  0.00           C  
ATOM    786  OH  TYR A  51      -4.119   2.114  -2.715  1.00  0.00           O  
ATOM    787  H   TYR A  51     -11.027  -0.976   0.395  1.00  0.00           H  
ATOM    788  HA  TYR A  51      -9.155   0.925   1.046  1.00  0.00           H  
ATOM    789  HB2 TYR A  51      -8.528  -1.135  -0.057  1.00  0.00           H  
ATOM    790  HB3 TYR A  51      -9.401  -0.668  -1.513  1.00  0.00           H  
ATOM    791  HD1 TYR A  51      -6.527   0.292   0.644  1.00  0.00           H  
ATOM    792  HD2 TYR A  51      -8.324   0.542  -3.206  1.00  0.00           H  
ATOM    793  HE1 TYR A  51      -4.483   1.339  -0.236  1.00  0.00           H  
ATOM    794  HE2 TYR A  51      -6.284   1.588  -4.096  1.00  0.00           H  
ATOM    795  HH  TYR A  51      -3.359   1.564  -2.506  1.00  0.00           H  
ATOM    796  N   LYS A  52     -11.091   1.881  -1.400  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -11.493   3.020  -2.215  1.00  0.00           C  
ATOM    798  C   LYS A  52     -12.393   3.964  -1.424  1.00  0.00           C  
ATOM    799  O   LYS A  52     -12.349   5.181  -1.609  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -12.219   2.542  -3.475  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -11.291   1.964  -4.529  1.00  0.00           C  
ATOM    802  CD  LYS A  52     -10.458   3.046  -5.194  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -11.319   3.968  -6.045  1.00  0.00           C  
ATOM    804  NZ  LYS A  52     -12.205   3.205  -6.966  1.00  0.00           N  
ATOM    805  H   LYS A  52     -11.645   1.072  -1.402  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -10.599   3.553  -2.505  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -12.933   1.782  -3.197  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -12.747   3.378  -3.911  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -10.628   1.251  -4.060  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -11.883   1.464  -5.282  1.00  0.00           H  
ATOM    811  HD2 LYS A  52      -9.969   3.632  -4.431  1.00  0.00           H  
ATOM    812  HD3 LYS A  52      -9.714   2.579  -5.824  1.00  0.00           H  
ATOM    813  HE2 LYS A  52     -11.927   4.574  -5.391  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -10.671   4.606  -6.628  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52     -12.882   2.635  -6.419  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52     -11.639   2.571  -7.563  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52     -12.735   3.860  -7.576  1.00  0.00           H  
ATOM    818  N   LEU A  53     -13.208   3.397  -0.543  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -14.118   4.188   0.278  1.00  0.00           C  
ATOM    820  C   LEU A  53     -13.389   4.788   1.476  1.00  0.00           C  
ATOM    821  O   LEU A  53     -13.216   6.004   1.567  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -15.286   3.324   0.758  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -16.131   3.906   1.891  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -15.617   3.428   3.240  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -16.133   5.427   1.827  1.00  0.00           C  
ATOM    826  H   LEU A  53     -13.199   2.423  -0.441  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -14.502   4.991  -0.333  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -15.938   3.152  -0.086  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -14.881   2.381   1.096  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -17.151   3.565   1.783  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -15.192   2.442   3.134  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -16.434   3.395   3.946  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -14.859   4.110   3.599  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -15.351   5.814   2.465  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -17.089   5.800   2.165  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -15.960   5.745   0.811  1.00  0.00           H  
ATOM    837  N   LYS A  54     -12.962   3.927   2.393  1.00  0.00           N  
ATOM    838  CA  LYS A  54     -12.248   4.369   3.585  1.00  0.00           C  
ATOM    839  C   LYS A  54     -11.163   5.380   3.225  1.00  0.00           C  
ATOM    840  O   LYS A  54     -10.885   6.306   3.990  1.00  0.00           O  
ATOM    841  CB  LYS A  54     -11.625   3.172   4.306  1.00  0.00           C  
ATOM    842  CG  LYS A  54     -11.553   3.340   5.814  1.00  0.00           C  
ATOM    843  CD  LYS A  54     -12.847   2.911   6.486  1.00  0.00           C  
ATOM    844  CE  LYS A  54     -12.811   3.173   7.983  1.00  0.00           C  
ATOM    845  NZ  LYS A  54     -13.767   2.302   8.721  1.00  0.00           N  
ATOM    846  H   LYS A  54     -13.131   2.969   2.265  1.00  0.00           H  
ATOM    847  HA  LYS A  54     -12.961   4.844   4.242  1.00  0.00           H  
ATOM    848  HB2 LYS A  54     -12.213   2.292   4.091  1.00  0.00           H  
ATOM    849  HB3 LYS A  54     -10.621   3.025   3.933  1.00  0.00           H  
ATOM    850  HG2 LYS A  54     -10.744   2.735   6.196  1.00  0.00           H  
ATOM    851  HG3 LYS A  54     -11.367   4.379   6.043  1.00  0.00           H  
ATOM    852  HD2 LYS A  54     -13.667   3.465   6.054  1.00  0.00           H  
ATOM    853  HD3 LYS A  54     -12.996   1.853   6.317  1.00  0.00           H  
ATOM    854  HE2 LYS A  54     -11.813   2.985   8.345  1.00  0.00           H  
ATOM    855  HE3 LYS A  54     -13.070   4.207   8.160  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54     -14.670   2.247   8.208  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54     -13.945   2.689   9.670  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54     -13.376   1.343   8.817  1.00  0.00           H  
ATOM    859  N   LEU A  55     -10.556   5.199   2.059  1.00  0.00           N  
ATOM    860  CA  LEU A  55      -9.502   6.096   1.597  1.00  0.00           C  
ATOM    861  C   LEU A  55     -10.072   7.462   1.230  1.00  0.00           C  
ATOM    862  O   LEU A  55      -9.515   8.497   1.596  1.00  0.00           O  
ATOM    863  CB  LEU A  55      -8.783   5.491   0.390  1.00  0.00           C  
ATOM    864  CG  LEU A  55      -7.601   6.292  -0.158  1.00  0.00           C  
ATOM    865  CD1 LEU A  55      -6.519   6.439   0.901  1.00  0.00           C  
ATOM    866  CD2 LEU A  55      -7.041   5.629  -1.408  1.00  0.00           C  
ATOM    867  H   LEU A  55     -10.820   4.443   1.493  1.00  0.00           H  
ATOM    868  HA  LEU A  55      -8.795   6.219   2.403  1.00  0.00           H  
ATOM    869  HB2 LEU A  55      -8.416   4.517   0.678  1.00  0.00           H  
ATOM    870  HB3 LEU A  55      -9.506   5.381  -0.405  1.00  0.00           H  
ATOM    871  HG  LEU A  55      -7.940   7.283  -0.428  1.00  0.00           H  
ATOM    872 HD11 LEU A  55      -5.564   6.159   0.481  1.00  0.00           H  
ATOM    873 HD12 LEU A  55      -6.745   5.796   1.738  1.00  0.00           H  
ATOM    874 HD13 LEU A  55      -6.479   7.465   1.236  1.00  0.00           H  
ATOM    875 HD21 LEU A  55      -6.553   4.705  -1.136  1.00  0.00           H  
ATOM    876 HD22 LEU A  55      -6.324   6.289  -1.875  1.00  0.00           H  
ATOM    877 HD23 LEU A  55      -7.845   5.423  -2.097  1.00  0.00           H  
ATOM    878  N   ALA A  56     -11.188   7.457   0.508  1.00  0.00           N  
ATOM    879  CA  ALA A  56     -11.836   8.696   0.096  1.00  0.00           C  
ATOM    880  C   ALA A  56     -12.265   9.520   1.306  1.00  0.00           C  
ATOM    881  O   ALA A  56     -11.882  10.681   1.444  1.00  0.00           O  
ATOM    882  CB  ALA A  56     -13.035   8.395  -0.793  1.00  0.00           C  
ATOM    883  H   ALA A  56     -11.584   6.601   0.246  1.00  0.00           H  
ATOM    884  HA  ALA A  56     -11.126   9.269  -0.483  1.00  0.00           H  
ATOM    885  HB1 ALA A  56     -13.460   9.322  -1.148  1.00  0.00           H  
ATOM    886  HB2 ALA A  56     -12.718   7.797  -1.634  1.00  0.00           H  
ATOM    887  HB3 ALA A  56     -13.776   7.853  -0.223  1.00  0.00           H  
ATOM    888  N   GLU A  57     -13.064   8.911   2.177  1.00  0.00           N  
ATOM    889  CA  GLU A  57     -13.546   9.590   3.374  1.00  0.00           C  
ATOM    890  C   GLU A  57     -12.381  10.023   4.260  1.00  0.00           C  
ATOM    891  O   GLU A  57     -12.401  11.107   4.843  1.00  0.00           O  
ATOM    892  CB  GLU A  57     -14.489   8.678   4.160  1.00  0.00           C  
ATOM    893  CG  GLU A  57     -13.792   7.485   4.795  1.00  0.00           C  
ATOM    894  CD  GLU A  57     -14.701   6.703   5.723  1.00  0.00           C  
ATOM    895  OE1 GLU A  57     -15.866   6.459   5.345  1.00  0.00           O  
ATOM    896  OE2 GLU A  57     -14.247   6.337   6.827  1.00  0.00           O  
ATOM    897  H   GLU A  57     -13.336   7.985   2.011  1.00  0.00           H  
ATOM    898  HA  GLU A  57     -14.090  10.469   3.060  1.00  0.00           H  
ATOM    899  HB2 GLU A  57     -14.957   9.253   4.945  1.00  0.00           H  
ATOM    900  HB3 GLU A  57     -15.252   8.308   3.493  1.00  0.00           H  
ATOM    901  HG2 GLU A  57     -13.451   6.825   4.011  1.00  0.00           H  
ATOM    902  HG3 GLU A  57     -12.943   7.840   5.360  1.00  0.00           H  
ATOM    903  N   MET A  58     -11.369   9.168   4.355  1.00  0.00           N  
ATOM    904  CA  MET A  58     -10.196   9.461   5.170  1.00  0.00           C  
ATOM    905  C   MET A  58      -9.403  10.625   4.583  1.00  0.00           C  
ATOM    906  O   MET A  58      -8.912  11.485   5.313  1.00  0.00           O  
ATOM    907  CB  MET A  58      -9.302   8.224   5.280  1.00  0.00           C  
ATOM    908  CG  MET A  58      -9.799   7.204   6.292  1.00  0.00           C  
ATOM    909  SD  MET A  58      -9.469   7.697   7.994  1.00  0.00           S  
ATOM    910  CE  MET A  58      -7.711   7.372   8.106  1.00  0.00           C  
ATOM    911  H   MET A  58     -11.412   8.320   3.867  1.00  0.00           H  
ATOM    912  HA  MET A  58     -10.537   9.736   6.157  1.00  0.00           H  
ATOM    913  HB2 MET A  58      -9.250   7.745   4.314  1.00  0.00           H  
ATOM    914  HB3 MET A  58      -8.311   8.535   5.573  1.00  0.00           H  
ATOM    915  HG2 MET A  58     -10.864   7.083   6.167  1.00  0.00           H  
ATOM    916  HG3 MET A  58      -9.307   6.262   6.102  1.00  0.00           H  
ATOM    917  HE1 MET A  58      -7.535   6.583   8.822  1.00  0.00           H  
ATOM    918  HE2 MET A  58      -7.338   7.071   7.138  1.00  0.00           H  
ATOM    919  HE3 MET A  58      -7.200   8.269   8.426  1.00  0.00           H  
ATOM    920  N   GLN A  59      -9.283  10.645   3.259  1.00  0.00           N  
ATOM    921  CA  GLN A  59      -8.549  11.702   2.575  1.00  0.00           C  
ATOM    922  C   GLN A  59      -9.238  13.051   2.760  1.00  0.00           C  
ATOM    923  O   GLN A  59      -8.596  14.044   3.102  1.00  0.00           O  
ATOM    924  CB  GLN A  59      -8.422  11.382   1.084  1.00  0.00           C  
ATOM    925  CG  GLN A  59      -7.151  10.626   0.731  1.00  0.00           C  
ATOM    926  CD  GLN A  59      -6.608  11.003  -0.633  1.00  0.00           C  
ATOM    927  OE1 GLN A  59      -6.675  12.163  -1.042  1.00  0.00           O  
ATOM    928  NE2 GLN A  59      -6.064  10.023  -1.346  1.00  0.00           N  
ATOM    929  H   GLN A  59      -9.697   9.931   2.730  1.00  0.00           H  
ATOM    930  HA  GLN A  59      -7.561  11.754   3.008  1.00  0.00           H  
ATOM    931  HB2 GLN A  59      -9.268  10.782   0.784  1.00  0.00           H  
ATOM    932  HB3 GLN A  59      -8.431  12.307   0.527  1.00  0.00           H  
ATOM    933  HG2 GLN A  59      -6.399  10.844   1.474  1.00  0.00           H  
ATOM    934  HG3 GLN A  59      -7.364   9.567   0.737  1.00  0.00           H  
ATOM    935 HE21 GLN A  59      -6.047   9.123  -0.956  1.00  0.00           H  
ATOM    936 HE22 GLN A  59      -5.706  10.238  -2.232  1.00  0.00           H  
ATOM    937  N   ARG A  60     -10.547  13.077   2.532  1.00  0.00           N  
ATOM    938  CA  ARG A  60     -11.322  14.304   2.672  1.00  0.00           C  
ATOM    939  C   ARG A  60     -11.312  14.791   4.118  1.00  0.00           C  
ATOM    940  O   ARG A  60     -11.502  15.977   4.386  1.00  0.00           O  
ATOM    941  CB  ARG A  60     -12.763  14.078   2.209  1.00  0.00           C  
ATOM    942  CG  ARG A  60     -13.627  13.365   3.234  1.00  0.00           C  
ATOM    943  CD  ARG A  60     -15.105  13.476   2.891  1.00  0.00           C  
ATOM    944  NE  ARG A  60     -15.880  14.054   3.986  1.00  0.00           N  
ATOM    945  CZ  ARG A  60     -17.193  14.250   3.933  1.00  0.00           C  
ATOM    946  NH1 ARG A  60     -17.873  13.916   2.846  1.00  0.00           N  
ATOM    947  NH2 ARG A  60     -17.827  14.782   4.971  1.00  0.00           N  
ATOM    948  H   ARG A  60     -11.002  12.252   2.262  1.00  0.00           H  
ATOM    949  HA  ARG A  60     -10.866  15.058   2.048  1.00  0.00           H  
ATOM    950  HB2 ARG A  60     -13.213  15.035   1.993  1.00  0.00           H  
ATOM    951  HB3 ARG A  60     -12.749  13.484   1.307  1.00  0.00           H  
ATOM    952  HG2 ARG A  60     -13.354  12.321   3.261  1.00  0.00           H  
ATOM    953  HG3 ARG A  60     -13.458  13.808   4.204  1.00  0.00           H  
ATOM    954  HD2 ARG A  60     -15.211  14.102   2.017  1.00  0.00           H  
ATOM    955  HD3 ARG A  60     -15.486  12.489   2.674  1.00  0.00           H  
ATOM    956  HE  ARG A  60     -15.396  14.309   4.799  1.00  0.00           H  
ATOM    957 HH11 ARG A  60     -17.397  13.514   2.063  1.00  0.00           H  
ATOM    958 HH12 ARG A  60     -18.862  14.062   2.809  1.00  0.00           H  
ATOM    959 HH21 ARG A  60     -17.317  15.034   5.792  1.00  0.00           H  
ATOM    960 HH22 ARG A  60     -18.815  14.929   4.930  1.00  0.00           H  
TER     961      ARG A  60
ENDMDL
MODEL      11
ATOM     66  N   VAL A   8     -12.327  -7.097   5.875  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -12.307  -5.639   5.889  1.00  0.00           C  
ATOM     68  C   VAL A   8     -11.513  -5.112   7.079  1.00  0.00           C  
ATOM     69  O   VAL A   8     -11.221  -3.920   7.164  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -13.733  -5.059   5.940  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -14.443  -5.270   4.611  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -14.522  -5.685   7.080  1.00  0.00           C  
ATOM     73  H   VAL A   8     -13.166  -7.566   6.065  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -11.836  -5.303   4.977  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -13.661  -3.997   6.120  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -14.756  -4.316   4.216  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -13.770  -5.747   3.914  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -15.309  -5.898   4.762  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -13.839  -6.132   7.787  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -15.104  -4.923   7.577  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -15.183  -6.443   6.689  1.00  0.00           H  
ATOM     82  N   GLY A   9     -11.166  -6.009   7.996  1.00  0.00           N  
ATOM     83  CA  GLY A   9     -10.408  -5.615   9.170  1.00  0.00           C  
ATOM     84  C   GLY A   9      -9.004  -5.159   8.826  1.00  0.00           C  
ATOM     85  O   GLY A   9      -8.446  -4.285   9.491  1.00  0.00           O  
ATOM     86  H   GLY A   9     -11.426  -6.946   7.876  1.00  0.00           H  
ATOM     87  HA2 GLY A   9     -10.926  -4.808   9.666  1.00  0.00           H  
ATOM     88  HA3 GLY A   9     -10.346  -6.458   9.843  1.00  0.00           H  
ATOM     89  N   THR A  10      -8.428  -5.752   7.786  1.00  0.00           N  
ATOM     90  CA  THR A  10      -7.079  -5.404   7.357  1.00  0.00           C  
ATOM     91  C   THR A  10      -7.063  -4.067   6.624  1.00  0.00           C  
ATOM     92  O   THR A  10      -6.217  -3.214   6.891  1.00  0.00           O  
ATOM     93  CB  THR A  10      -6.484  -6.488   6.437  1.00  0.00           C  
ATOM     94  OG1 THR A  10      -6.407  -7.735   7.135  1.00  0.00           O  
ATOM     95  CG2 THR A  10      -5.100  -6.086   5.952  1.00  0.00           C  
ATOM     96  H   THR A  10      -8.923  -6.442   7.295  1.00  0.00           H  
ATOM     97  HA  THR A  10      -6.458  -5.329   8.238  1.00  0.00           H  
ATOM     98  HB  THR A  10      -7.130  -6.604   5.579  1.00  0.00           H  
ATOM     99  HG1 THR A  10      -5.848  -7.634   7.910  1.00  0.00           H  
ATOM    100 HG21 THR A  10      -4.350  -6.563   6.566  1.00  0.00           H  
ATOM    101 HG22 THR A  10      -4.992  -5.013   6.021  1.00  0.00           H  
ATOM    102 HG23 THR A  10      -4.975  -6.395   4.926  1.00  0.00           H  
ATOM    103  N   ILE A  11      -8.003  -3.892   5.702  1.00  0.00           N  
ATOM    104  CA  ILE A  11      -8.097  -2.658   4.933  1.00  0.00           C  
ATOM    105  C   ILE A  11      -8.294  -1.453   5.847  1.00  0.00           C  
ATOM    106  O   ILE A  11      -7.540  -0.482   5.785  1.00  0.00           O  
ATOM    107  CB  ILE A  11      -9.254  -2.713   3.919  1.00  0.00           C  
ATOM    108  CG1 ILE A  11      -9.165  -3.989   3.079  1.00  0.00           C  
ATOM    109  CG2 ILE A  11      -9.235  -1.482   3.025  1.00  0.00           C  
ATOM    110  CD1 ILE A  11     -10.482  -4.722   2.951  1.00  0.00           C  
ATOM    111  H   ILE A  11      -8.649  -4.610   5.535  1.00  0.00           H  
ATOM    112  HA  ILE A  11      -7.172  -2.534   4.387  1.00  0.00           H  
ATOM    113  HB  ILE A  11     -10.184  -2.716   4.467  1.00  0.00           H  
ATOM    114 HG12 ILE A  11      -8.829  -3.735   2.086  1.00  0.00           H  
ATOM    115 HG13 ILE A  11      -8.453  -4.661   3.534  1.00  0.00           H  
ATOM    116 HG21 ILE A  11     -10.243  -1.119   2.890  1.00  0.00           H  
ATOM    117 HG22 ILE A  11      -8.636  -0.712   3.487  1.00  0.00           H  
ATOM    118 HG23 ILE A  11      -8.814  -1.739   2.066  1.00  0.00           H  
ATOM    119 HD11 ILE A  11     -10.647  -4.988   1.917  1.00  0.00           H  
ATOM    120 HD12 ILE A  11     -10.458  -5.616   3.555  1.00  0.00           H  
ATOM    121 HD13 ILE A  11     -11.284  -4.081   3.289  1.00  0.00           H  
ATOM    122  N   ASP A  12      -9.312  -1.525   6.698  1.00  0.00           N  
ATOM    123  CA  ASP A  12      -9.607  -0.442   7.629  1.00  0.00           C  
ATOM    124  C   ASP A  12      -8.325   0.112   8.242  1.00  0.00           C  
ATOM    125  O   ASP A  12      -8.257   1.287   8.606  1.00  0.00           O  
ATOM    126  CB  ASP A  12     -10.545  -0.932   8.734  1.00  0.00           C  
ATOM    127  CG  ASP A  12     -11.406   0.181   9.298  1.00  0.00           C  
ATOM    128  OD1 ASP A  12     -10.934   0.891  10.210  1.00  0.00           O  
ATOM    129  OD2 ASP A  12     -12.552   0.341   8.828  1.00  0.00           O  
ATOM    130  H   ASP A  12      -9.878  -2.326   6.700  1.00  0.00           H  
ATOM    131  HA  ASP A  12     -10.097   0.346   7.077  1.00  0.00           H  
ATOM    132  HB2 ASP A  12     -11.194  -1.697   8.333  1.00  0.00           H  
ATOM    133  HB3 ASP A  12      -9.957  -1.350   9.537  1.00  0.00           H  
ATOM    134  N   GLN A  13      -7.312  -0.740   8.353  1.00  0.00           N  
ATOM    135  CA  GLN A  13      -6.033  -0.334   8.924  1.00  0.00           C  
ATOM    136  C   GLN A  13      -5.077   0.145   7.835  1.00  0.00           C  
ATOM    137  O   GLN A  13      -4.383   1.148   8.001  1.00  0.00           O  
ATOM    138  CB  GLN A  13      -5.403  -1.496   9.695  1.00  0.00           C  
ATOM    139  CG  GLN A  13      -6.106  -1.807  11.006  1.00  0.00           C  
ATOM    140  CD  GLN A  13      -5.164  -2.365  12.055  1.00  0.00           C  
ATOM    141  OE1 GLN A  13      -4.999  -3.579  12.176  1.00  0.00           O  
ATOM    142  NE2 GLN A  13      -4.540  -1.478  12.821  1.00  0.00           N  
ATOM    143  H   GLN A  13      -7.426  -1.662   8.045  1.00  0.00           H  
ATOM    144  HA  GLN A  13      -6.217   0.480   9.607  1.00  0.00           H  
ATOM    145  HB2 GLN A  13      -5.431  -2.380   9.076  1.00  0.00           H  
ATOM    146  HB3 GLN A  13      -4.373  -1.252   9.913  1.00  0.00           H  
ATOM    147  HG2 GLN A  13      -6.548  -0.900  11.388  1.00  0.00           H  
ATOM    148  HG3 GLN A  13      -6.884  -2.534  10.819  1.00  0.00           H  
ATOM    149 HE21 GLN A  13      -4.721  -0.526  12.668  1.00  0.00           H  
ATOM    150 HE22 GLN A  13      -3.926  -1.811  13.508  1.00  0.00           H  
ATOM    151  N   LEU A  14      -5.049  -0.578   6.721  1.00  0.00           N  
ATOM    152  CA  LEU A  14      -4.179  -0.227   5.604  1.00  0.00           C  
ATOM    153  C   LEU A  14      -4.442   1.201   5.136  1.00  0.00           C  
ATOM    154  O   LEU A  14      -3.542   2.041   5.137  1.00  0.00           O  
ATOM    155  CB  LEU A  14      -4.387  -1.202   4.443  1.00  0.00           C  
ATOM    156  CG  LEU A  14      -3.709  -0.830   3.124  1.00  0.00           C  
ATOM    157  CD1 LEU A  14      -2.201  -0.746   3.305  1.00  0.00           C  
ATOM    158  CD2 LEU A  14      -4.063  -1.837   2.041  1.00  0.00           C  
ATOM    159  H   LEU A  14      -5.625  -1.367   6.646  1.00  0.00           H  
ATOM    160  HA  LEU A  14      -3.157  -0.299   5.945  1.00  0.00           H  
ATOM    161  HB2 LEU A  14      -4.010  -2.165   4.749  1.00  0.00           H  
ATOM    162  HB3 LEU A  14      -5.450  -1.275   4.261  1.00  0.00           H  
ATOM    163  HG  LEU A  14      -4.062   0.142   2.807  1.00  0.00           H  
ATOM    164 HD11 LEU A  14      -1.781  -1.740   3.288  1.00  0.00           H  
ATOM    165 HD12 LEU A  14      -1.978  -0.276   4.251  1.00  0.00           H  
ATOM    166 HD13 LEU A  14      -1.775  -0.161   2.503  1.00  0.00           H  
ATOM    167 HD21 LEU A  14      -4.303  -1.313   1.127  1.00  0.00           H  
ATOM    168 HD22 LEU A  14      -4.917  -2.420   2.355  1.00  0.00           H  
ATOM    169 HD23 LEU A  14      -3.222  -2.493   1.870  1.00  0.00           H  
ATOM    170  N   VAL A  15      -5.682   1.470   4.739  1.00  0.00           N  
ATOM    171  CA  VAL A  15      -6.065   2.796   4.273  1.00  0.00           C  
ATOM    172  C   VAL A  15      -5.487   3.883   5.172  1.00  0.00           C  
ATOM    173  O   VAL A  15      -4.796   4.789   4.705  1.00  0.00           O  
ATOM    174  CB  VAL A  15      -7.597   2.952   4.219  1.00  0.00           C  
ATOM    175  CG1 VAL A  15      -7.982   4.422   4.152  1.00  0.00           C  
ATOM    176  CG2 VAL A  15      -8.167   2.188   3.033  1.00  0.00           C  
ATOM    177  H   VAL A  15      -6.355   0.758   4.761  1.00  0.00           H  
ATOM    178  HA  VAL A  15      -5.675   2.925   3.274  1.00  0.00           H  
ATOM    179  HB  VAL A  15      -8.012   2.534   5.123  1.00  0.00           H  
ATOM    180 HG11 VAL A  15      -7.150   4.995   3.768  1.00  0.00           H  
ATOM    181 HG12 VAL A  15      -8.835   4.541   3.500  1.00  0.00           H  
ATOM    182 HG13 VAL A  15      -8.232   4.773   5.142  1.00  0.00           H  
ATOM    183 HG21 VAL A  15      -8.905   1.481   3.383  1.00  0.00           H  
ATOM    184 HG22 VAL A  15      -8.630   2.882   2.347  1.00  0.00           H  
ATOM    185 HG23 VAL A  15      -7.372   1.660   2.528  1.00  0.00           H  
ATOM    186  N   LYS A  16      -5.772   3.787   6.466  1.00  0.00           N  
ATOM    187  CA  LYS A  16      -5.279   4.760   7.434  1.00  0.00           C  
ATOM    188  C   LYS A  16      -3.810   5.084   7.179  1.00  0.00           C  
ATOM    189  O   LYS A  16      -3.379   6.226   7.340  1.00  0.00           O  
ATOM    190  CB  LYS A  16      -5.456   4.229   8.857  1.00  0.00           C  
ATOM    191  CG  LYS A  16      -4.168   3.723   9.484  1.00  0.00           C  
ATOM    192  CD  LYS A  16      -4.436   2.953  10.766  1.00  0.00           C  
ATOM    193  CE  LYS A  16      -3.587   3.473  11.915  1.00  0.00           C  
ATOM    194  NZ  LYS A  16      -3.575   2.529  13.067  1.00  0.00           N  
ATOM    195  H   LYS A  16      -6.328   3.042   6.778  1.00  0.00           H  
ATOM    196  HA  LYS A  16      -5.859   5.663   7.320  1.00  0.00           H  
ATOM    197  HB2 LYS A  16      -5.847   5.022   9.479  1.00  0.00           H  
ATOM    198  HB3 LYS A  16      -6.167   3.415   8.840  1.00  0.00           H  
ATOM    199  HG2 LYS A  16      -3.670   3.071   8.782  1.00  0.00           H  
ATOM    200  HG3 LYS A  16      -3.532   4.568   9.707  1.00  0.00           H  
ATOM    201  HD2 LYS A  16      -5.479   3.056  11.027  1.00  0.00           H  
ATOM    202  HD3 LYS A  16      -4.205   1.909  10.602  1.00  0.00           H  
ATOM    203  HE2 LYS A  16      -2.576   3.613  11.565  1.00  0.00           H  
ATOM    204  HE3 LYS A  16      -3.989   4.420  12.243  1.00  0.00           H  
ATOM    205  HZ1 LYS A  16      -4.481   2.022  13.123  1.00  0.00           H  
ATOM    206  HZ2 LYS A  16      -3.427   3.049  13.955  1.00  0.00           H  
ATOM    207  HZ3 LYS A  16      -2.808   1.836  12.953  1.00  0.00           H  
ATOM    208  N   ARG A  17      -3.047   4.072   6.782  1.00  0.00           N  
ATOM    209  CA  ARG A  17      -1.626   4.249   6.505  1.00  0.00           C  
ATOM    210  C   ARG A  17      -1.415   5.181   5.315  1.00  0.00           C  
ATOM    211  O   ARG A  17      -0.953   6.311   5.471  1.00  0.00           O  
ATOM    212  CB  ARG A  17      -0.965   2.897   6.230  1.00  0.00           C  
ATOM    213  CG  ARG A  17      -1.215   1.865   7.318  1.00  0.00           C  
ATOM    214  CD  ARG A  17      -0.202   0.734   7.255  1.00  0.00           C  
ATOM    215  NE  ARG A  17      -0.219  -0.084   8.466  1.00  0.00           N  
ATOM    216  CZ  ARG A  17       0.702  -1.000   8.747  1.00  0.00           C  
ATOM    217  NH1 ARG A  17       1.707  -1.213   7.910  1.00  0.00           N  
ATOM    218  NH2 ARG A  17       0.616  -1.705   9.868  1.00  0.00           N  
ATOM    219  H   ARG A  17      -3.447   3.185   6.671  1.00  0.00           H  
ATOM    220  HA  ARG A  17      -1.170   4.692   7.378  1.00  0.00           H  
ATOM    221  HB2 ARG A  17      -1.346   2.505   5.299  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       0.101   3.043   6.141  1.00  0.00           H  
ATOM    223  HG2 ARG A  17      -1.141   2.347   8.282  1.00  0.00           H  
ATOM    224  HG3 ARG A  17      -2.206   1.457   7.192  1.00  0.00           H  
ATOM    225  HD2 ARG A  17      -0.432   0.107   6.406  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       0.784   1.158   7.132  1.00  0.00           H  
ATOM    227  HE  ARG A  17      -0.953   0.056   9.098  1.00  0.00           H  
ATOM    228 HH11 ARG A  17       1.774  -0.683   7.065  1.00  0.00           H  
ATOM    229 HH12 ARG A  17       2.400  -1.901   8.125  1.00  0.00           H  
ATOM    230 HH21 ARG A  17      -0.139  -1.546  10.502  1.00  0.00           H  
ATOM    231 HH22 ARG A  17       1.310  -2.393  10.079  1.00  0.00           H  
ATOM    232  N   VAL A  18      -1.760   4.699   4.124  1.00  0.00           N  
ATOM    233  CA  VAL A  18      -1.609   5.488   2.908  1.00  0.00           C  
ATOM    234  C   VAL A  18      -2.058   6.928   3.127  1.00  0.00           C  
ATOM    235  O   VAL A  18      -1.637   7.835   2.410  1.00  0.00           O  
ATOM    236  CB  VAL A  18      -2.416   4.883   1.744  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -1.940   3.470   1.440  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -3.903   4.895   2.064  1.00  0.00           C  
ATOM    239  H   VAL A  18      -2.123   3.790   4.063  1.00  0.00           H  
ATOM    240  HA  VAL A  18      -0.564   5.483   2.634  1.00  0.00           H  
ATOM    241  HB  VAL A  18      -2.254   5.490   0.865  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -2.753   2.900   1.017  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -1.122   3.510   0.736  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -1.606   2.999   2.353  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -4.160   5.828   2.541  1.00  0.00           H  
ATOM    246 HG22 VAL A  18      -4.470   4.792   1.149  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -4.136   4.074   2.725  1.00  0.00           H  
ATOM    248  N   ILE A  19      -2.912   7.130   4.124  1.00  0.00           N  
ATOM    249  CA  ILE A  19      -3.417   8.461   4.441  1.00  0.00           C  
ATOM    250  C   ILE A  19      -2.396   9.259   5.245  1.00  0.00           C  
ATOM    251  O   ILE A  19      -1.965  10.333   4.829  1.00  0.00           O  
ATOM    252  CB  ILE A  19      -4.736   8.390   5.232  1.00  0.00           C  
ATOM    253  CG1 ILE A  19      -5.817   7.697   4.401  1.00  0.00           C  
ATOM    254  CG2 ILE A  19      -5.185   9.785   5.638  1.00  0.00           C  
ATOM    255  CD1 ILE A  19      -6.584   8.639   3.500  1.00  0.00           C  
ATOM    256  H   ILE A  19      -3.211   6.366   4.661  1.00  0.00           H  
ATOM    257  HA  ILE A  19      -3.605   8.975   3.509  1.00  0.00           H  
ATOM    258  HB  ILE A  19      -4.561   7.819   6.130  1.00  0.00           H  
ATOM    259 HG12 ILE A  19      -5.358   6.945   3.778  1.00  0.00           H  
ATOM    260 HG13 ILE A  19      -6.524   7.224   5.066  1.00  0.00           H  
ATOM    261 HG21 ILE A  19      -4.514  10.176   6.388  1.00  0.00           H  
ATOM    262 HG22 ILE A  19      -5.173  10.433   4.774  1.00  0.00           H  
ATOM    263 HG23 ILE A  19      -6.186   9.739   6.040  1.00  0.00           H  
ATOM    264 HD11 ILE A  19      -5.918   9.053   2.759  1.00  0.00           H  
ATOM    265 HD12 ILE A  19      -7.381   8.101   3.009  1.00  0.00           H  
ATOM    266 HD13 ILE A  19      -7.005   9.440   4.092  1.00  0.00           H  
ATOM    267  N   GLU A  20      -2.012   8.722   6.400  1.00  0.00           N  
ATOM    268  CA  GLU A  20      -1.041   9.385   7.264  1.00  0.00           C  
ATOM    269  C   GLU A  20       0.371   9.244   6.702  1.00  0.00           C  
ATOM    270  O   GLU A  20       1.311   9.867   7.193  1.00  0.00           O  
ATOM    271  CB  GLU A  20      -1.100   8.801   8.677  1.00  0.00           C  
ATOM    272  CG  GLU A  20      -2.494   8.368   9.099  1.00  0.00           C  
ATOM    273  CD  GLU A  20      -2.951   9.037  10.381  1.00  0.00           C  
ATOM    274  OE1 GLU A  20      -2.489  10.164  10.657  1.00  0.00           O  
ATOM    275  OE2 GLU A  20      -3.767   8.434  11.108  1.00  0.00           O  
ATOM    276  H   GLU A  20      -2.392   7.863   6.679  1.00  0.00           H  
ATOM    277  HA  GLU A  20      -1.295  10.433   7.306  1.00  0.00           H  
ATOM    278  HB2 GLU A  20      -0.449   7.942   8.726  1.00  0.00           H  
ATOM    279  HB3 GLU A  20      -0.751   9.546   9.376  1.00  0.00           H  
ATOM    280  HG2 GLU A  20      -3.190   8.622   8.312  1.00  0.00           H  
ATOM    281  HG3 GLU A  20      -2.496   7.298   9.248  1.00  0.00           H  
ATOM    282  N   GLY A  21       0.511   8.419   5.670  1.00  0.00           N  
ATOM    283  CA  GLY A  21       1.811   8.209   5.058  1.00  0.00           C  
ATOM    284  C   GLY A  21       2.712   7.328   5.899  1.00  0.00           C  
ATOM    285  O   GLY A  21       3.825   6.996   5.491  1.00  0.00           O  
ATOM    286  H   GLY A  21      -0.275   7.947   5.320  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       1.672   7.747   4.092  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       2.290   9.167   4.922  1.00  0.00           H  
ATOM    289  N   SER A  22       2.231   6.947   7.079  1.00  0.00           N  
ATOM    290  CA  SER A  22       3.004   6.102   7.983  1.00  0.00           C  
ATOM    291  C   SER A  22       3.754   5.022   7.209  1.00  0.00           C  
ATOM    292  O   SER A  22       4.784   4.521   7.661  1.00  0.00           O  
ATOM    293  CB  SER A  22       2.085   5.457   9.021  1.00  0.00           C  
ATOM    294  OG  SER A  22       2.780   4.487   9.785  1.00  0.00           O  
ATOM    295  H   SER A  22       1.337   7.244   7.349  1.00  0.00           H  
ATOM    296  HA  SER A  22       3.721   6.729   8.490  1.00  0.00           H  
ATOM    297  HB2 SER A  22       1.707   6.218   9.687  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.259   4.976   8.517  1.00  0.00           H  
ATOM    299  HG  SER A  22       3.719   4.689   9.781  1.00  0.00           H  
ATOM    300  N   LEU A  23       3.230   4.669   6.041  1.00  0.00           N  
ATOM    301  CA  LEU A  23       3.848   3.648   5.202  1.00  0.00           C  
ATOM    302  C   LEU A  23       4.549   4.279   4.003  1.00  0.00           C  
ATOM    303  O   LEU A  23       4.011   5.181   3.361  1.00  0.00           O  
ATOM    304  CB  LEU A  23       2.795   2.647   4.723  1.00  0.00           C  
ATOM    305  CG  LEU A  23       2.206   2.905   3.335  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       1.606   1.630   2.765  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       1.160   4.008   3.396  1.00  0.00           C  
ATOM    308  H   LEU A  23       2.407   5.104   5.734  1.00  0.00           H  
ATOM    309  HA  LEU A  23       4.582   3.128   5.800  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       3.250   1.669   4.712  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       1.983   2.656   5.435  1.00  0.00           H  
ATOM    312  HG  LEU A  23       2.996   3.228   2.670  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       1.852   0.798   3.407  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       2.007   1.453   1.777  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       0.532   1.734   2.704  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       0.174   3.571   3.365  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       1.287   4.671   2.553  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       1.278   4.565   4.314  1.00  0.00           H  
ATOM    319  N   SER A  24       5.752   3.798   3.706  1.00  0.00           N  
ATOM    320  CA  SER A  24       6.527   4.316   2.585  1.00  0.00           C  
ATOM    321  C   SER A  24       5.720   4.258   1.293  1.00  0.00           C  
ATOM    322  O   SER A  24       4.726   3.539   1.184  1.00  0.00           O  
ATOM    323  CB  SER A  24       7.825   3.522   2.426  1.00  0.00           C  
ATOM    324  OG  SER A  24       8.924   4.223   2.982  1.00  0.00           O  
ATOM    325  H   SER A  24       6.127   3.079   4.256  1.00  0.00           H  
ATOM    326  HA  SER A  24       6.770   5.347   2.799  1.00  0.00           H  
ATOM    327  HB2 SER A  24       7.727   2.573   2.929  1.00  0.00           H  
ATOM    328  HB3 SER A  24       8.015   3.355   1.375  1.00  0.00           H  
ATOM    329  HG  SER A  24       9.203   4.914   2.375  1.00  0.00           H  
ATOM    330  N   PRO A  25       6.155   5.033   0.288  1.00  0.00           N  
ATOM    331  CA  PRO A  25       5.488   5.088  -1.015  1.00  0.00           C  
ATOM    332  C   PRO A  25       5.658   3.796  -1.808  1.00  0.00           C  
ATOM    333  O   PRO A  25       4.800   3.431  -2.612  1.00  0.00           O  
ATOM    334  CB  PRO A  25       6.192   6.247  -1.726  1.00  0.00           C  
ATOM    335  CG  PRO A  25       7.534   6.325  -1.084  1.00  0.00           C  
ATOM    336  CD  PRO A  25       7.332   5.915   0.349  1.00  0.00           C  
ATOM    337  HA  PRO A  25       4.436   5.311  -0.914  1.00  0.00           H  
ATOM    338  HB2 PRO A  25       6.270   6.031  -2.782  1.00  0.00           H  
ATOM    339  HB3 PRO A  25       5.630   7.157  -1.579  1.00  0.00           H  
ATOM    340  HG2 PRO A  25       8.216   5.650  -1.575  1.00  0.00           H  
ATOM    341  HG3 PRO A  25       7.906   7.339  -1.134  1.00  0.00           H  
ATOM    342  HD2 PRO A  25       8.197   5.380   0.713  1.00  0.00           H  
ATOM    343  HD3 PRO A  25       7.135   6.780   0.965  1.00  0.00           H  
ATOM    344  N   LYS A  26       6.770   3.108  -1.576  1.00  0.00           N  
ATOM    345  CA  LYS A  26       7.053   1.855  -2.267  1.00  0.00           C  
ATOM    346  C   LYS A  26       6.202   0.720  -1.707  1.00  0.00           C  
ATOM    347  O   LYS A  26       5.715  -0.129  -2.453  1.00  0.00           O  
ATOM    348  CB  LYS A  26       8.537   1.503  -2.142  1.00  0.00           C  
ATOM    349  CG  LYS A  26       9.013   0.497  -3.175  1.00  0.00           C  
ATOM    350  CD  LYS A  26       9.068   1.108  -4.565  1.00  0.00           C  
ATOM    351  CE  LYS A  26       9.285   0.048  -5.632  1.00  0.00           C  
ATOM    352  NZ  LYS A  26       9.541   0.650  -6.970  1.00  0.00           N  
ATOM    353  H   LYS A  26       7.417   3.449  -0.924  1.00  0.00           H  
ATOM    354  HA  LYS A  26       6.811   1.989  -3.311  1.00  0.00           H  
ATOM    355  HB2 LYS A  26       9.120   2.405  -2.253  1.00  0.00           H  
ATOM    356  HB3 LYS A  26       8.714   1.089  -1.159  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      10.001   0.157  -2.904  1.00  0.00           H  
ATOM    358  HG3 LYS A  26       8.332  -0.343  -3.187  1.00  0.00           H  
ATOM    359  HD2 LYS A  26       8.136   1.616  -4.763  1.00  0.00           H  
ATOM    360  HD3 LYS A  26       9.882   1.819  -4.605  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      10.132  -0.559  -5.353  1.00  0.00           H  
ATOM    362  HE3 LYS A  26       8.402  -0.573  -5.690  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26       9.036   1.556  -7.056  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26       9.212   0.010  -7.720  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      10.560   0.820  -7.096  1.00  0.00           H  
ATOM    366  N   GLU A  27       6.024   0.714  -0.390  1.00  0.00           N  
ATOM    367  CA  GLU A  27       5.231  -0.317   0.270  1.00  0.00           C  
ATOM    368  C   GLU A  27       3.857  -0.447  -0.384  1.00  0.00           C  
ATOM    369  O   GLU A  27       3.383  -1.553  -0.640  1.00  0.00           O  
ATOM    370  CB  GLU A  27       5.071   0.004   1.757  1.00  0.00           C  
ATOM    371  CG  GLU A  27       5.863  -0.921   2.668  1.00  0.00           C  
ATOM    372  CD  GLU A  27       5.057  -2.125   3.117  1.00  0.00           C  
ATOM    373  OE1 GLU A  27       4.891  -3.063   2.310  1.00  0.00           O  
ATOM    374  OE2 GLU A  27       4.595  -2.129   4.276  1.00  0.00           O  
ATOM    375  H   GLU A  27       6.438   1.418   0.152  1.00  0.00           H  
ATOM    376  HA  GLU A  27       5.755  -1.255   0.167  1.00  0.00           H  
ATOM    377  HB2 GLU A  27       5.402   1.017   1.932  1.00  0.00           H  
ATOM    378  HB3 GLU A  27       4.027  -0.075   2.019  1.00  0.00           H  
ATOM    379  HG2 GLU A  27       6.735  -1.269   2.135  1.00  0.00           H  
ATOM    380  HG3 GLU A  27       6.172  -0.367   3.541  1.00  0.00           H  
ATOM    381  N   ARG A  28       3.225   0.691  -0.650  1.00  0.00           N  
ATOM    382  CA  ARG A  28       1.907   0.706  -1.271  1.00  0.00           C  
ATOM    383  C   ARG A  28       1.884  -0.175  -2.517  1.00  0.00           C  
ATOM    384  O   ARG A  28       1.071  -1.094  -2.626  1.00  0.00           O  
ATOM    385  CB  ARG A  28       1.507   2.137  -1.638  1.00  0.00           C  
ATOM    386  CG  ARG A  28       1.366   3.056  -0.436  1.00  0.00           C  
ATOM    387  CD  ARG A  28       0.958   4.461  -0.854  1.00  0.00           C  
ATOM    388  NE  ARG A  28       1.847   5.477  -0.296  1.00  0.00           N  
ATOM    389  CZ  ARG A  28       1.731   6.775  -0.553  1.00  0.00           C  
ATOM    390  NH1 ARG A  28       0.768   7.212  -1.352  1.00  0.00           N  
ATOM    391  NH2 ARG A  28       2.577   7.639  -0.007  1.00  0.00           N  
ATOM    392  H   ARG A  28       3.655   1.542  -0.423  1.00  0.00           H  
ATOM    393  HA  ARG A  28       1.198   0.316  -0.555  1.00  0.00           H  
ATOM    394  HB2 ARG A  28       2.259   2.551  -2.293  1.00  0.00           H  
ATOM    395  HB3 ARG A  28       0.562   2.112  -2.158  1.00  0.00           H  
ATOM    396  HG2 ARG A  28       0.611   2.657   0.225  1.00  0.00           H  
ATOM    397  HG3 ARG A  28       2.312   3.104   0.082  1.00  0.00           H  
ATOM    398  HD2 ARG A  28       0.987   4.523  -1.932  1.00  0.00           H  
ATOM    399  HD3 ARG A  28      -0.047   4.646  -0.509  1.00  0.00           H  
ATOM    400  HE  ARG A  28       2.565   5.175   0.297  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       0.127   6.564  -1.763  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       0.681   8.191  -1.542  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       3.304   7.312   0.597  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       2.489   8.616  -0.201  1.00  0.00           H  
ATOM    405  N   THR A  29       2.780   0.112  -3.456  1.00  0.00           N  
ATOM    406  CA  THR A  29       2.861  -0.651  -4.695  1.00  0.00           C  
ATOM    407  C   THR A  29       3.139  -2.124  -4.415  1.00  0.00           C  
ATOM    408  O   THR A  29       2.732  -3.000  -5.179  1.00  0.00           O  
ATOM    409  CB  THR A  29       3.960  -0.101  -5.624  1.00  0.00           C  
ATOM    410  OG1 THR A  29       3.499   1.088  -6.275  1.00  0.00           O  
ATOM    411  CG2 THR A  29       4.355  -1.136  -6.666  1.00  0.00           C  
ATOM    412  H   THR A  29       3.399   0.857  -3.311  1.00  0.00           H  
ATOM    413  HA  THR A  29       1.912  -0.565  -5.203  1.00  0.00           H  
ATOM    414  HB  THR A  29       4.828   0.138  -5.026  1.00  0.00           H  
ATOM    415  HG1 THR A  29       2.547   1.045  -6.384  1.00  0.00           H  
ATOM    416 HG21 THR A  29       5.025  -1.857  -6.221  1.00  0.00           H  
ATOM    417 HG22 THR A  29       4.851  -0.644  -7.490  1.00  0.00           H  
ATOM    418 HG23 THR A  29       3.471  -1.639  -7.025  1.00  0.00           H  
ATOM    419  N   LEU A  30       3.835  -2.392  -3.315  1.00  0.00           N  
ATOM    420  CA  LEU A  30       4.167  -3.760  -2.934  1.00  0.00           C  
ATOM    421  C   LEU A  30       2.946  -4.479  -2.369  1.00  0.00           C  
ATOM    422  O   LEU A  30       2.832  -5.702  -2.467  1.00  0.00           O  
ATOM    423  CB  LEU A  30       5.297  -3.762  -1.903  1.00  0.00           C  
ATOM    424  CG  LEU A  30       6.627  -3.164  -2.363  1.00  0.00           C  
ATOM    425  CD1 LEU A  30       7.578  -3.008  -1.187  1.00  0.00           C  
ATOM    426  CD2 LEU A  30       7.254  -4.029  -3.447  1.00  0.00           C  
ATOM    427  H   LEU A  30       4.132  -1.652  -2.745  1.00  0.00           H  
ATOM    428  HA  LEU A  30       4.498  -4.280  -3.820  1.00  0.00           H  
ATOM    429  HB2 LEU A  30       4.963  -3.202  -1.044  1.00  0.00           H  
ATOM    430  HB3 LEU A  30       5.478  -4.788  -1.614  1.00  0.00           H  
ATOM    431  HG  LEU A  30       6.447  -2.183  -2.780  1.00  0.00           H  
ATOM    432 HD11 LEU A  30       8.167  -3.906  -1.078  1.00  0.00           H  
ATOM    433 HD12 LEU A  30       7.009  -2.839  -0.284  1.00  0.00           H  
ATOM    434 HD13 LEU A  30       8.233  -2.166  -1.363  1.00  0.00           H  
ATOM    435 HD21 LEU A  30       7.822  -3.405  -4.121  1.00  0.00           H  
ATOM    436 HD22 LEU A  30       6.475  -4.536  -3.998  1.00  0.00           H  
ATOM    437 HD23 LEU A  30       7.908  -4.758  -2.993  1.00  0.00           H  
ATOM    438  N   LEU A  31       2.036  -3.713  -1.778  1.00  0.00           N  
ATOM    439  CA  LEU A  31       0.821  -4.277  -1.199  1.00  0.00           C  
ATOM    440  C   LEU A  31       0.125  -5.204  -2.190  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.405  -6.250  -1.812  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -0.132  -3.157  -0.775  1.00  0.00           C  
ATOM    443  CG  LEU A  31       0.360  -2.249   0.353  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -0.600  -1.088   0.560  1.00  0.00           C  
ATOM    445  CD2 LEU A  31       0.528  -3.041   1.642  1.00  0.00           C  
ATOM    446  H   LEU A  31       2.182  -2.746  -1.730  1.00  0.00           H  
ATOM    447  HA  LEU A  31       1.104  -4.848  -0.327  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -0.321  -2.539  -1.638  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -1.056  -3.617  -0.452  1.00  0.00           H  
ATOM    450  HG  LEU A  31       1.324  -1.841   0.083  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -0.776  -0.595  -0.384  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -0.169  -0.385   1.258  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -1.534  -1.459   0.953  1.00  0.00           H  
ATOM    454 HD21 LEU A  31      -0.127  -2.636   2.400  1.00  0.00           H  
ATOM    455 HD22 LEU A  31       1.552  -2.972   1.976  1.00  0.00           H  
ATOM    456 HD23 LEU A  31       0.276  -4.076   1.464  1.00  0.00           H  
ATOM    457  N   LYS A  32       0.130  -4.816  -3.460  1.00  0.00           N  
ATOM    458  CA  LYS A  32      -0.498  -5.612  -4.508  1.00  0.00           C  
ATOM    459  C   LYS A  32       0.199  -6.961  -4.656  1.00  0.00           C  
ATOM    460  O   LYS A  32      -0.441  -7.971  -4.946  1.00  0.00           O  
ATOM    461  CB  LYS A  32      -0.463  -4.860  -5.839  1.00  0.00           C  
ATOM    462  CG  LYS A  32      -0.896  -3.407  -5.729  1.00  0.00           C  
ATOM    463  CD  LYS A  32      -1.911  -3.045  -6.799  1.00  0.00           C  
ATOM    464  CE  LYS A  32      -2.428  -1.626  -6.620  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      -2.274  -0.818  -7.862  1.00  0.00           N  
ATOM    466  H   LYS A  32       0.568  -3.971  -3.700  1.00  0.00           H  
ATOM    467  HA  LYS A  32      -1.526  -5.781  -4.226  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       0.545  -4.885  -6.228  1.00  0.00           H  
ATOM    469  HB3 LYS A  32      -1.121  -5.357  -6.538  1.00  0.00           H  
ATOM    470  HG2 LYS A  32      -1.339  -3.246  -4.757  1.00  0.00           H  
ATOM    471  HG3 LYS A  32      -0.026  -2.774  -5.841  1.00  0.00           H  
ATOM    472  HD2 LYS A  32      -1.444  -3.126  -7.769  1.00  0.00           H  
ATOM    473  HD3 LYS A  32      -2.744  -3.732  -6.741  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      -3.473  -1.667  -6.355  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      -1.874  -1.153  -5.822  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      -2.463   0.184  -7.660  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      -2.943  -1.147  -8.586  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      -1.307  -0.911  -8.231  1.00  0.00           H  
ATOM    479  N   GLU A  33       1.513  -6.969  -4.453  1.00  0.00           N  
ATOM    480  CA  GLU A  33       2.294  -8.195  -4.564  1.00  0.00           C  
ATOM    481  C   GLU A  33       1.968  -9.153  -3.422  1.00  0.00           C  
ATOM    482  O   GLU A  33       2.250 -10.349  -3.502  1.00  0.00           O  
ATOM    483  CB  GLU A  33       3.791  -7.874  -4.564  1.00  0.00           C  
ATOM    484  CG  GLU A  33       4.202  -6.889  -5.644  1.00  0.00           C  
ATOM    485  CD  GLU A  33       5.672  -6.996  -6.003  1.00  0.00           C  
ATOM    486  OE1 GLU A  33       6.517  -6.666  -5.145  1.00  0.00           O  
ATOM    487  OE2 GLU A  33       5.976  -7.410  -7.141  1.00  0.00           O  
ATOM    488  H   GLU A  33       1.967  -6.132  -4.224  1.00  0.00           H  
ATOM    489  HA  GLU A  33       2.038  -8.669  -5.500  1.00  0.00           H  
ATOM    490  HB2 GLU A  33       4.056  -7.456  -3.603  1.00  0.00           H  
ATOM    491  HB3 GLU A  33       4.343  -8.790  -4.713  1.00  0.00           H  
ATOM    492  HG2 GLU A  33       3.616  -7.080  -6.531  1.00  0.00           H  
ATOM    493  HG3 GLU A  33       4.004  -5.886  -5.293  1.00  0.00           H  
ATOM    494  N   ASP A  34       1.374  -8.619  -2.361  1.00  0.00           N  
ATOM    495  CA  ASP A  34       1.009  -9.427  -1.202  1.00  0.00           C  
ATOM    496  C   ASP A  34      -0.329 -10.125  -1.427  1.00  0.00           C  
ATOM    497  O   ASP A  34      -1.258  -9.566  -2.009  1.00  0.00           O  
ATOM    498  CB  ASP A  34       0.939  -8.554   0.052  1.00  0.00           C  
ATOM    499  CG  ASP A  34       1.625  -9.194   1.242  1.00  0.00           C  
ATOM    500  OD1 ASP A  34       2.717  -9.772   1.058  1.00  0.00           O  
ATOM    501  OD2 ASP A  34       1.070  -9.118   2.358  1.00  0.00           O  
ATOM    502  H   ASP A  34       1.176  -7.660  -2.357  1.00  0.00           H  
ATOM    503  HA  ASP A  34       1.773 -10.176  -1.066  1.00  0.00           H  
ATOM    504  HB2 ASP A  34       1.418  -7.607  -0.149  1.00  0.00           H  
ATOM    505  HB3 ASP A  34      -0.097  -8.382   0.305  1.00  0.00           H  
ATOM    506  N   PRO A  35      -0.429 -11.376  -0.955  1.00  0.00           N  
ATOM    507  CA  PRO A  35      -1.650 -12.178  -1.093  1.00  0.00           C  
ATOM    508  C   PRO A  35      -2.788 -11.655  -0.225  1.00  0.00           C  
ATOM    509  O   PRO A  35      -3.962 -11.845  -0.544  1.00  0.00           O  
ATOM    510  CB  PRO A  35      -1.214 -13.569  -0.624  1.00  0.00           C  
ATOM    511  CG  PRO A  35      -0.066 -13.317   0.291  1.00  0.00           C  
ATOM    512  CD  PRO A  35       0.639 -12.105  -0.251  1.00  0.00           C  
ATOM    513  HA  PRO A  35      -1.976 -12.229  -2.122  1.00  0.00           H  
ATOM    514  HB2 PRO A  35      -2.034 -14.050  -0.109  1.00  0.00           H  
ATOM    515  HB3 PRO A  35      -0.918 -14.164  -1.475  1.00  0.00           H  
ATOM    516  HG2 PRO A  35      -0.427 -13.126   1.290  1.00  0.00           H  
ATOM    517  HG3 PRO A  35       0.599 -14.169   0.288  1.00  0.00           H  
ATOM    518  HD2 PRO A  35       1.044 -11.512   0.555  1.00  0.00           H  
ATOM    519  HD3 PRO A  35       1.420 -12.398  -0.936  1.00  0.00           H  
ATOM    520  N   ALA A  36      -2.433 -10.995   0.873  1.00  0.00           N  
ATOM    521  CA  ALA A  36      -3.427 -10.443   1.786  1.00  0.00           C  
ATOM    522  C   ALA A  36      -4.219  -9.321   1.123  1.00  0.00           C  
ATOM    523  O   ALA A  36      -5.368  -9.064   1.479  1.00  0.00           O  
ATOM    524  CB  ALA A  36      -2.755  -9.940   3.055  1.00  0.00           C  
ATOM    525  H   ALA A  36      -1.482 -10.877   1.073  1.00  0.00           H  
ATOM    526  HA  ALA A  36      -4.108 -11.237   2.059  1.00  0.00           H  
ATOM    527  HB1 ALA A  36      -1.856 -10.511   3.236  1.00  0.00           H  
ATOM    528  HB2 ALA A  36      -2.501  -8.896   2.938  1.00  0.00           H  
ATOM    529  HB3 ALA A  36      -3.431 -10.055   3.890  1.00  0.00           H  
ATOM    530  N   TYR A  37      -3.595  -8.654   0.158  1.00  0.00           N  
ATOM    531  CA  TYR A  37      -4.240  -7.558  -0.554  1.00  0.00           C  
ATOM    532  C   TYR A  37      -4.527  -7.941  -2.002  1.00  0.00           C  
ATOM    533  O   TYR A  37      -4.115  -7.247  -2.933  1.00  0.00           O  
ATOM    534  CB  TYR A  37      -3.361  -6.306  -0.511  1.00  0.00           C  
ATOM    535  CG  TYR A  37      -2.930  -5.917   0.886  1.00  0.00           C  
ATOM    536  CD1 TYR A  37      -3.829  -5.340   1.775  1.00  0.00           C  
ATOM    537  CD2 TYR A  37      -1.626  -6.124   1.315  1.00  0.00           C  
ATOM    538  CE1 TYR A  37      -3.441  -4.982   3.051  1.00  0.00           C  
ATOM    539  CE2 TYR A  37      -1.229  -5.770   2.590  1.00  0.00           C  
ATOM    540  CZ  TYR A  37      -2.140  -5.199   3.454  1.00  0.00           C  
ATOM    541  OH  TYR A  37      -1.748  -4.844   4.725  1.00  0.00           O  
ATOM    542  H   TYR A  37      -2.678  -8.905  -0.082  1.00  0.00           H  
ATOM    543  HA  TYR A  37      -5.176  -7.344  -0.057  1.00  0.00           H  
ATOM    544  HB2 TYR A  37      -2.470  -6.481  -1.095  1.00  0.00           H  
ATOM    545  HB3 TYR A  37      -3.906  -5.476  -0.934  1.00  0.00           H  
ATOM    546  HD1 TYR A  37      -4.847  -5.172   1.457  1.00  0.00           H  
ATOM    547  HD2 TYR A  37      -0.914  -6.570   0.636  1.00  0.00           H  
ATOM    548  HE1 TYR A  37      -4.154  -4.535   3.728  1.00  0.00           H  
ATOM    549  HE2 TYR A  37      -0.210  -5.940   2.907  1.00  0.00           H  
ATOM    550  HH  TYR A  37      -1.395  -5.613   5.178  1.00  0.00           H  
ATOM    551  N   TRP A  38      -5.236  -9.049  -2.184  1.00  0.00           N  
ATOM    552  CA  TRP A  38      -5.579  -9.525  -3.519  1.00  0.00           C  
ATOM    553  C   TRP A  38      -6.729  -8.715  -4.107  1.00  0.00           C  
ATOM    554  O   TRP A  38      -6.700  -8.337  -5.279  1.00  0.00           O  
ATOM    555  CB  TRP A  38      -5.955 -11.008  -3.473  1.00  0.00           C  
ATOM    556  CG  TRP A  38      -7.113 -11.299  -2.567  1.00  0.00           C  
ATOM    557  CD1 TRP A  38      -7.055 -11.790  -1.294  1.00  0.00           C  
ATOM    558  CD2 TRP A  38      -8.502 -11.118  -2.867  1.00  0.00           C  
ATOM    559  NE1 TRP A  38      -8.324 -11.926  -0.785  1.00  0.00           N  
ATOM    560  CE2 TRP A  38      -9.229 -11.520  -1.729  1.00  0.00           C  
ATOM    561  CE3 TRP A  38      -9.201 -10.655  -3.984  1.00  0.00           C  
ATOM    562  CZ2 TRP A  38     -10.620 -11.472  -1.680  1.00  0.00           C  
ATOM    563  CZ3 TRP A  38     -10.582 -10.608  -3.933  1.00  0.00           C  
ATOM    564  CH2 TRP A  38     -11.279 -11.014  -2.787  1.00  0.00           C  
ATOM    565  H   TRP A  38      -5.536  -9.559  -1.402  1.00  0.00           H  
ATOM    566  HA  TRP A  38      -4.710  -9.404  -4.148  1.00  0.00           H  
ATOM    567  HB2 TRP A  38      -6.219 -11.337  -4.466  1.00  0.00           H  
ATOM    568  HB3 TRP A  38      -5.106 -11.575  -3.122  1.00  0.00           H  
ATOM    569  HD1 TRP A  38      -6.139 -12.034  -0.778  1.00  0.00           H  
ATOM    570  HE1 TRP A  38      -8.545 -12.259   0.111  1.00  0.00           H  
ATOM    571  HE3 TRP A  38      -8.683 -10.338  -4.876  1.00  0.00           H  
ATOM    572  HZ2 TRP A  38     -11.171 -11.782  -0.804  1.00  0.00           H  
ATOM    573  HZ3 TRP A  38     -11.140 -10.254  -4.787  1.00  0.00           H  
ATOM    574  HH2 TRP A  38     -12.357 -10.962  -2.793  1.00  0.00           H  
ATOM    575  N   PHE A  39      -7.742  -8.452  -3.287  1.00  0.00           N  
ATOM    576  CA  PHE A  39      -8.903  -7.686  -3.727  1.00  0.00           C  
ATOM    577  C   PHE A  39      -8.473  -6.444  -4.502  1.00  0.00           C  
ATOM    578  O   PHE A  39      -9.163  -6.003  -5.422  1.00  0.00           O  
ATOM    579  CB  PHE A  39      -9.758  -7.281  -2.526  1.00  0.00           C  
ATOM    580  CG  PHE A  39      -8.977  -6.610  -1.432  1.00  0.00           C  
ATOM    581  CD1 PHE A  39      -8.353  -7.361  -0.448  1.00  0.00           C  
ATOM    582  CD2 PHE A  39      -8.866  -5.231  -1.387  1.00  0.00           C  
ATOM    583  CE1 PHE A  39      -7.633  -6.747   0.559  1.00  0.00           C  
ATOM    584  CE2 PHE A  39      -8.149  -4.610  -0.383  1.00  0.00           C  
ATOM    585  CZ  PHE A  39      -7.530  -5.369   0.591  1.00  0.00           C  
ATOM    586  H   PHE A  39      -7.708  -8.781  -2.364  1.00  0.00           H  
ATOM    587  HA  PHE A  39      -9.488  -8.317  -4.378  1.00  0.00           H  
ATOM    588  HB2 PHE A  39     -10.525  -6.595  -2.853  1.00  0.00           H  
ATOM    589  HB3 PHE A  39     -10.224  -8.163  -2.111  1.00  0.00           H  
ATOM    590  HD1 PHE A  39      -8.431  -8.437  -0.474  1.00  0.00           H  
ATOM    591  HD2 PHE A  39      -9.350  -4.635  -2.150  1.00  0.00           H  
ATOM    592  HE1 PHE A  39      -7.150  -7.343   1.319  1.00  0.00           H  
ATOM    593  HE2 PHE A  39      -8.069  -3.533  -0.360  1.00  0.00           H  
ATOM    594  HZ  PHE A  39      -6.969  -4.887   1.378  1.00  0.00           H  
ATOM    595  N   LEU A  40      -7.330  -5.884  -4.123  1.00  0.00           N  
ATOM    596  CA  LEU A  40      -6.806  -4.691  -4.780  1.00  0.00           C  
ATOM    597  C   LEU A  40      -7.055  -4.746  -6.284  1.00  0.00           C  
ATOM    598  O   LEU A  40      -7.580  -3.800  -6.872  1.00  0.00           O  
ATOM    599  CB  LEU A  40      -5.309  -4.548  -4.505  1.00  0.00           C  
ATOM    600  CG  LEU A  40      -4.920  -4.247  -3.057  1.00  0.00           C  
ATOM    601  CD1 LEU A  40      -3.406  -4.213  -2.908  1.00  0.00           C  
ATOM    602  CD2 LEU A  40      -5.532  -2.930  -2.602  1.00  0.00           C  
ATOM    603  H   LEU A  40      -6.824  -6.281  -3.383  1.00  0.00           H  
ATOM    604  HA  LEU A  40      -7.323  -3.835  -4.373  1.00  0.00           H  
ATOM    605  HB2 LEU A  40      -4.831  -5.472  -4.790  1.00  0.00           H  
ATOM    606  HB3 LEU A  40      -4.935  -3.745  -5.123  1.00  0.00           H  
ATOM    607  HG  LEU A  40      -5.299  -5.031  -2.417  1.00  0.00           H  
ATOM    608 HD11 LEU A  40      -3.150  -3.821  -1.935  1.00  0.00           H  
ATOM    609 HD12 LEU A  40      -2.983  -3.578  -3.673  1.00  0.00           H  
ATOM    610 HD13 LEU A  40      -3.012  -5.212  -3.009  1.00  0.00           H  
ATOM    611 HD21 LEU A  40      -4.754  -2.283  -2.224  1.00  0.00           H  
ATOM    612 HD22 LEU A  40      -6.254  -3.119  -1.822  1.00  0.00           H  
ATOM    613 HD23 LEU A  40      -6.022  -2.453  -3.439  1.00  0.00           H  
ATOM    614  N   SER A  41      -6.676  -5.860  -6.902  1.00  0.00           N  
ATOM    615  CA  SER A  41      -6.856  -6.038  -8.338  1.00  0.00           C  
ATOM    616  C   SER A  41      -8.338  -6.083  -8.698  1.00  0.00           C  
ATOM    617  O   SER A  41      -8.750  -5.575  -9.742  1.00  0.00           O  
ATOM    618  CB  SER A  41      -6.168  -7.322  -8.804  1.00  0.00           C  
ATOM    619  OG  SER A  41      -4.876  -7.050  -9.318  1.00  0.00           O  
ATOM    620  H   SER A  41      -6.263  -6.579  -6.379  1.00  0.00           H  
ATOM    621  HA  SER A  41      -6.402  -5.195  -8.836  1.00  0.00           H  
ATOM    622  HB2 SER A  41      -6.075  -8.002  -7.971  1.00  0.00           H  
ATOM    623  HB3 SER A  41      -6.761  -7.784  -9.581  1.00  0.00           H  
ATOM    624  HG  SER A  41      -4.230  -7.114  -8.610  1.00  0.00           H  
ATOM    625  N   ASP A  42      -9.134  -6.693  -7.827  1.00  0.00           N  
ATOM    626  CA  ASP A  42     -10.570  -6.803  -8.051  1.00  0.00           C  
ATOM    627  C   ASP A  42     -11.276  -5.492  -7.714  1.00  0.00           C  
ATOM    628  O   ASP A  42     -10.778  -4.697  -6.917  1.00  0.00           O  
ATOM    629  CB  ASP A  42     -11.154  -7.941  -7.212  1.00  0.00           C  
ATOM    630  CG  ASP A  42     -12.451  -8.477  -7.784  1.00  0.00           C  
ATOM    631  OD1 ASP A  42     -13.494  -7.812  -7.614  1.00  0.00           O  
ATOM    632  OD2 ASP A  42     -12.424  -9.562  -8.402  1.00  0.00           O  
ATOM    633  H   ASP A  42      -8.747  -7.077  -7.013  1.00  0.00           H  
ATOM    634  HA  ASP A  42     -10.727  -7.022  -9.097  1.00  0.00           H  
ATOM    635  HB2 ASP A  42     -10.440  -8.750  -7.169  1.00  0.00           H  
ATOM    636  HB3 ASP A  42     -11.344  -7.580  -6.212  1.00  0.00           H  
ATOM    637  N   GLU A  43     -12.435  -5.276  -8.326  1.00  0.00           N  
ATOM    638  CA  GLU A  43     -13.207  -4.060  -8.092  1.00  0.00           C  
ATOM    639  C   GLU A  43     -14.634  -4.396  -7.669  1.00  0.00           C  
ATOM    640  O   GLU A  43     -15.252  -3.663  -6.897  1.00  0.00           O  
ATOM    641  CB  GLU A  43     -13.227  -3.191  -9.351  1.00  0.00           C  
ATOM    642  CG  GLU A  43     -11.983  -2.334  -9.519  1.00  0.00           C  
ATOM    643  CD  GLU A  43     -12.243  -1.083 -10.333  1.00  0.00           C  
ATOM    644  OE1 GLU A  43     -12.543  -1.211 -11.539  1.00  0.00           O  
ATOM    645  OE2 GLU A  43     -12.148   0.026  -9.766  1.00  0.00           O  
ATOM    646  H   GLU A  43     -12.780  -5.947  -8.951  1.00  0.00           H  
ATOM    647  HA  GLU A  43     -12.727  -3.512  -7.295  1.00  0.00           H  
ATOM    648  HB2 GLU A  43     -13.317  -3.833 -10.215  1.00  0.00           H  
ATOM    649  HB3 GLU A  43     -14.086  -2.538  -9.308  1.00  0.00           H  
ATOM    650  HG2 GLU A  43     -11.629  -2.041  -8.541  1.00  0.00           H  
ATOM    651  HG3 GLU A  43     -11.223  -2.918 -10.016  1.00  0.00           H  
ATOM    652  N   ASN A  44     -15.151  -5.507  -8.181  1.00  0.00           N  
ATOM    653  CA  ASN A  44     -16.507  -5.940  -7.859  1.00  0.00           C  
ATOM    654  C   ASN A  44     -16.517  -6.799  -6.599  1.00  0.00           C  
ATOM    655  O   ASN A  44     -17.109  -7.879  -6.576  1.00  0.00           O  
ATOM    656  CB  ASN A  44     -17.106  -6.722  -9.028  1.00  0.00           C  
ATOM    657  CG  ASN A  44     -17.494  -5.823 -10.187  1.00  0.00           C  
ATOM    658  OD1 ASN A  44     -17.422  -4.598 -10.088  1.00  0.00           O  
ATOM    659  ND2 ASN A  44     -17.907  -6.430 -11.293  1.00  0.00           N  
ATOM    660  H   ASN A  44     -14.610  -6.049  -8.792  1.00  0.00           H  
ATOM    661  HA  ASN A  44     -17.103  -5.057  -7.684  1.00  0.00           H  
ATOM    662  HB2 ASN A  44     -16.382  -7.441  -9.382  1.00  0.00           H  
ATOM    663  HB3 ASN A  44     -17.989  -7.243  -8.690  1.00  0.00           H  
ATOM    664 HD21 ASN A  44     -17.938  -7.410 -11.301  1.00  0.00           H  
ATOM    665 HD22 ASN A  44     -18.163  -5.873 -12.059  1.00  0.00           H  
ATOM    666  N   SER A  45     -15.860  -6.311  -5.551  1.00  0.00           N  
ATOM    667  CA  SER A  45     -15.791  -7.037  -4.288  1.00  0.00           C  
ATOM    668  C   SER A  45     -16.091  -6.110  -3.112  1.00  0.00           C  
ATOM    669  O   SER A  45     -16.484  -4.958  -3.300  1.00  0.00           O  
ATOM    670  CB  SER A  45     -14.410  -7.669  -4.113  1.00  0.00           C  
ATOM    671  OG  SER A  45     -13.441  -6.693  -3.771  1.00  0.00           O  
ATOM    672  H   SER A  45     -15.409  -5.445  -5.631  1.00  0.00           H  
ATOM    673  HA  SER A  45     -16.535  -7.819  -4.313  1.00  0.00           H  
ATOM    674  HB2 SER A  45     -14.452  -8.407  -3.326  1.00  0.00           H  
ATOM    675  HB3 SER A  45     -14.115  -8.144  -5.037  1.00  0.00           H  
ATOM    676  HG  SER A  45     -13.125  -6.262  -4.569  1.00  0.00           H  
ATOM    677  N   LEU A  46     -15.902  -6.622  -1.901  1.00  0.00           N  
ATOM    678  CA  LEU A  46     -16.153  -5.841  -0.695  1.00  0.00           C  
ATOM    679  C   LEU A  46     -14.850  -5.291  -0.122  1.00  0.00           C  
ATOM    680  O   LEU A  46     -14.773  -4.124   0.260  1.00  0.00           O  
ATOM    681  CB  LEU A  46     -16.861  -6.700   0.355  1.00  0.00           C  
ATOM    682  CG  LEU A  46     -16.556  -6.364   1.815  1.00  0.00           C  
ATOM    683  CD1 LEU A  46     -15.230  -6.977   2.238  1.00  0.00           C  
ATOM    684  CD2 LEU A  46     -16.540  -4.857   2.023  1.00  0.00           C  
ATOM    685  H   LEU A  46     -15.587  -7.545  -1.815  1.00  0.00           H  
ATOM    686  HA  LEU A  46     -16.792  -5.013  -0.962  1.00  0.00           H  
ATOM    687  HB2 LEU A  46     -17.924  -6.593   0.206  1.00  0.00           H  
ATOM    688  HB3 LEU A  46     -16.577  -7.729   0.185  1.00  0.00           H  
ATOM    689  HG  LEU A  46     -17.332  -6.781   2.443  1.00  0.00           H  
ATOM    690 HD11 LEU A  46     -15.278  -7.253   3.281  1.00  0.00           H  
ATOM    691 HD12 LEU A  46     -14.439  -6.257   2.093  1.00  0.00           H  
ATOM    692 HD13 LEU A  46     -15.033  -7.855   1.641  1.00  0.00           H  
ATOM    693 HD21 LEU A  46     -17.226  -4.596   2.815  1.00  0.00           H  
ATOM    694 HD22 LEU A  46     -16.841  -4.364   1.110  1.00  0.00           H  
ATOM    695 HD23 LEU A  46     -15.542  -4.541   2.291  1.00  0.00           H  
ATOM    696  N   GLU A  47     -13.828  -6.140  -0.068  1.00  0.00           N  
ATOM    697  CA  GLU A  47     -12.528  -5.738   0.457  1.00  0.00           C  
ATOM    698  C   GLU A  47     -11.980  -4.539  -0.311  1.00  0.00           C  
ATOM    699  O   GLU A  47     -11.281  -3.695   0.251  1.00  0.00           O  
ATOM    700  CB  GLU A  47     -11.540  -6.903   0.379  1.00  0.00           C  
ATOM    701  CG  GLU A  47     -11.675  -7.893   1.524  1.00  0.00           C  
ATOM    702  CD  GLU A  47     -10.334  -8.394   2.024  1.00  0.00           C  
ATOM    703  OE1 GLU A  47      -9.625  -7.616   2.699  1.00  0.00           O  
ATOM    704  OE2 GLU A  47      -9.992  -9.561   1.740  1.00  0.00           O  
ATOM    705  H   GLU A  47     -13.951  -7.058  -0.388  1.00  0.00           H  
ATOM    706  HA  GLU A  47     -12.660  -5.458   1.490  1.00  0.00           H  
ATOM    707  HB2 GLU A  47     -11.697  -7.432  -0.549  1.00  0.00           H  
ATOM    708  HB3 GLU A  47     -10.534  -6.507   0.391  1.00  0.00           H  
ATOM    709  HG2 GLU A  47     -12.189  -7.411   2.341  1.00  0.00           H  
ATOM    710  HG3 GLU A  47     -12.254  -8.739   1.185  1.00  0.00           H  
ATOM    711  N   TYR A  48     -12.300  -4.471  -1.599  1.00  0.00           N  
ATOM    712  CA  TYR A  48     -11.837  -3.377  -2.445  1.00  0.00           C  
ATOM    713  C   TYR A  48     -12.720  -2.145  -2.274  1.00  0.00           C  
ATOM    714  O   TYR A  48     -12.273  -1.014  -2.468  1.00  0.00           O  
ATOM    715  CB  TYR A  48     -11.825  -3.810  -3.912  1.00  0.00           C  
ATOM    716  CG  TYR A  48     -11.388  -2.718  -4.862  1.00  0.00           C  
ATOM    717  CD1 TYR A  48     -12.303  -1.798  -5.360  1.00  0.00           C  
ATOM    718  CD2 TYR A  48     -10.063  -2.607  -5.262  1.00  0.00           C  
ATOM    719  CE1 TYR A  48     -11.909  -0.799  -6.229  1.00  0.00           C  
ATOM    720  CE2 TYR A  48      -9.659  -1.610  -6.130  1.00  0.00           C  
ATOM    721  CZ  TYR A  48     -10.587  -0.709  -6.610  1.00  0.00           C  
ATOM    722  OH  TYR A  48     -10.189   0.285  -7.475  1.00  0.00           O  
ATOM    723  H   TYR A  48     -12.860  -5.174  -1.990  1.00  0.00           H  
ATOM    724  HA  TYR A  48     -10.830  -3.130  -2.145  1.00  0.00           H  
ATOM    725  HB2 TYR A  48     -11.147  -4.642  -4.029  1.00  0.00           H  
ATOM    726  HB3 TYR A  48     -12.821  -4.120  -4.197  1.00  0.00           H  
ATOM    727  HD1 TYR A  48     -13.338  -1.871  -5.060  1.00  0.00           H  
ATOM    728  HD2 TYR A  48      -9.340  -3.315  -4.884  1.00  0.00           H  
ATOM    729  HE1 TYR A  48     -12.634  -0.091  -6.605  1.00  0.00           H  
ATOM    730  HE2 TYR A  48      -8.624  -1.539  -6.428  1.00  0.00           H  
ATOM    731  HH  TYR A  48     -10.176   1.126  -7.012  1.00  0.00           H  
ATOM    732  N   LYS A  49     -13.977  -2.372  -1.907  1.00  0.00           N  
ATOM    733  CA  LYS A  49     -14.924  -1.283  -1.707  1.00  0.00           C  
ATOM    734  C   LYS A  49     -14.480  -0.378  -0.561  1.00  0.00           C  
ATOM    735  O   LYS A  49     -14.892   0.779  -0.475  1.00  0.00           O  
ATOM    736  CB  LYS A  49     -16.320  -1.839  -1.418  1.00  0.00           C  
ATOM    737  CG  LYS A  49     -17.300  -1.648  -2.564  1.00  0.00           C  
ATOM    738  CD  LYS A  49     -18.293  -2.795  -2.644  1.00  0.00           C  
ATOM    739  CE  LYS A  49     -18.535  -3.224  -4.083  1.00  0.00           C  
ATOM    740  NZ  LYS A  49     -19.515  -2.337  -4.769  1.00  0.00           N  
ATOM    741  H   LYS A  49     -14.274  -3.296  -1.768  1.00  0.00           H  
ATOM    742  HA  LYS A  49     -14.959  -0.700  -2.616  1.00  0.00           H  
ATOM    743  HB2 LYS A  49     -16.238  -2.897  -1.215  1.00  0.00           H  
ATOM    744  HB3 LYS A  49     -16.719  -1.343  -0.545  1.00  0.00           H  
ATOM    745  HG2 LYS A  49     -17.842  -0.727  -2.412  1.00  0.00           H  
ATOM    746  HG3 LYS A  49     -16.748  -1.596  -3.491  1.00  0.00           H  
ATOM    747  HD2 LYS A  49     -17.905  -3.637  -2.090  1.00  0.00           H  
ATOM    748  HD3 LYS A  49     -19.231  -2.478  -2.210  1.00  0.00           H  
ATOM    749  HE2 LYS A  49     -17.597  -3.191  -4.617  1.00  0.00           H  
ATOM    750  HE3 LYS A  49     -18.915  -4.236  -4.085  1.00  0.00           H  
ATOM    751  HZ1 LYS A  49     -19.772  -2.737  -5.694  1.00  0.00           H  
ATOM    752  HZ2 LYS A  49     -19.103  -1.394  -4.916  1.00  0.00           H  
ATOM    753  HZ3 LYS A  49     -20.376  -2.242  -4.193  1.00  0.00           H  
ATOM    754  N   TYR A  50     -13.636  -0.913   0.313  1.00  0.00           N  
ATOM    755  CA  TYR A  50     -13.135  -0.153   1.454  1.00  0.00           C  
ATOM    756  C   TYR A  50     -11.892   0.645   1.075  1.00  0.00           C  
ATOM    757  O   TYR A  50     -11.891   1.875   1.122  1.00  0.00           O  
ATOM    758  CB  TYR A  50     -12.816  -1.093   2.618  1.00  0.00           C  
ATOM    759  CG  TYR A  50     -14.038  -1.533   3.394  1.00  0.00           C  
ATOM    760  CD1 TYR A  50     -15.205  -1.906   2.736  1.00  0.00           C  
ATOM    761  CD2 TYR A  50     -14.027  -1.574   4.782  1.00  0.00           C  
ATOM    762  CE1 TYR A  50     -16.324  -2.308   3.440  1.00  0.00           C  
ATOM    763  CE2 TYR A  50     -15.140  -1.977   5.494  1.00  0.00           C  
ATOM    764  CZ  TYR A  50     -16.286  -2.342   4.818  1.00  0.00           C  
ATOM    765  OH  TYR A  50     -17.398  -2.743   5.525  1.00  0.00           O  
ATOM    766  H   TYR A  50     -13.343  -1.839   0.192  1.00  0.00           H  
ATOM    767  HA  TYR A  50     -13.910   0.534   1.761  1.00  0.00           H  
ATOM    768  HB2 TYR A  50     -12.331  -1.977   2.236  1.00  0.00           H  
ATOM    769  HB3 TYR A  50     -12.151  -0.591   3.305  1.00  0.00           H  
ATOM    770  HD1 TYR A  50     -15.230  -1.879   1.657  1.00  0.00           H  
ATOM    771  HD2 TYR A  50     -13.128  -1.287   5.308  1.00  0.00           H  
ATOM    772  HE1 TYR A  50     -17.221  -2.595   2.912  1.00  0.00           H  
ATOM    773  HE2 TYR A  50     -15.112  -2.002   6.573  1.00  0.00           H  
ATOM    774  HH  TYR A  50     -17.781  -1.984   5.974  1.00  0.00           H  
ATOM    775  N   TYR A  51     -10.834  -0.066   0.696  1.00  0.00           N  
ATOM    776  CA  TYR A  51      -9.583   0.574   0.310  1.00  0.00           C  
ATOM    777  C   TYR A  51      -9.846   1.847  -0.491  1.00  0.00           C  
ATOM    778  O   TYR A  51      -9.106   2.825  -0.386  1.00  0.00           O  
ATOM    779  CB  TYR A  51      -8.725  -0.389  -0.511  1.00  0.00           C  
ATOM    780  CG  TYR A  51      -7.507   0.260  -1.129  1.00  0.00           C  
ATOM    781  CD1 TYR A  51      -6.423   0.633  -0.346  1.00  0.00           C  
ATOM    782  CD2 TYR A  51      -7.442   0.500  -2.495  1.00  0.00           C  
ATOM    783  CE1 TYR A  51      -5.308   1.228  -0.905  1.00  0.00           C  
ATOM    784  CE2 TYR A  51      -6.331   1.092  -3.065  1.00  0.00           C  
ATOM    785  CZ  TYR A  51      -5.266   1.454  -2.266  1.00  0.00           C  
ATOM    786  OH  TYR A  51      -4.159   2.045  -2.828  1.00  0.00           O  
ATOM    787  H   TYR A  51     -10.896  -1.043   0.678  1.00  0.00           H  
ATOM    788  HA  TYR A  51      -9.050   0.835   1.214  1.00  0.00           H  
ATOM    789  HB2 TYR A  51      -8.385  -1.190   0.128  1.00  0.00           H  
ATOM    790  HB3 TYR A  51      -9.323  -0.801  -1.310  1.00  0.00           H  
ATOM    791  HD1 TYR A  51      -6.458   0.455   0.720  1.00  0.00           H  
ATOM    792  HD2 TYR A  51      -8.277   0.215  -3.119  1.00  0.00           H  
ATOM    793  HE1 TYR A  51      -4.474   1.511  -0.280  1.00  0.00           H  
ATOM    794  HE2 TYR A  51      -6.299   1.270  -4.129  1.00  0.00           H  
ATOM    795  HH  TYR A  51      -4.399   2.908  -3.176  1.00  0.00           H  
ATOM    796  N   LYS A  52     -10.907   1.826  -1.289  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -11.272   2.977  -2.108  1.00  0.00           C  
ATOM    798  C   LYS A  52     -12.201   3.914  -1.344  1.00  0.00           C  
ATOM    799  O   LYS A  52     -12.125   5.135  -1.491  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -11.946   2.514  -3.402  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -10.979   1.924  -4.414  1.00  0.00           C  
ATOM    802  CD  LYS A  52     -10.111   2.999  -5.047  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -10.826   3.687  -6.199  1.00  0.00           C  
ATOM    804  NZ  LYS A  52     -10.826   5.169  -6.047  1.00  0.00           N  
ATOM    805  H   LYS A  52     -11.459   1.016  -1.330  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -10.365   3.509  -2.354  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -12.684   1.765  -3.160  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -12.440   3.361  -3.857  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -10.343   1.209  -3.916  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -11.545   1.428  -5.190  1.00  0.00           H  
ATOM    811  HD2 LYS A  52      -9.864   3.737  -4.299  1.00  0.00           H  
ATOM    812  HD3 LYS A  52      -9.203   2.543  -5.419  1.00  0.00           H  
ATOM    813  HE2 LYS A  52     -10.328   3.429  -7.121  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -11.847   3.337  -6.232  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52     -10.045   5.463  -5.426  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52     -11.723   5.484  -5.628  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52     -10.709   5.623  -6.974  1.00  0.00           H  
ATOM    818  N   LEU A  53     -13.076   3.337  -0.529  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -14.020   4.121   0.260  1.00  0.00           C  
ATOM    820  C   LEU A  53     -13.329   4.757   1.461  1.00  0.00           C  
ATOM    821  O   LEU A  53     -13.146   5.974   1.515  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -15.178   3.240   0.731  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -16.058   3.823   1.838  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -15.570   3.366   3.204  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -16.081   5.341   1.757  1.00  0.00           C  
ATOM    826  H   LEU A  53     -13.089   2.360  -0.455  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -14.410   4.905  -0.373  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -15.809   3.039  -0.121  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -14.760   2.311   1.094  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -17.071   3.465   1.709  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -16.414   3.242   3.864  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -14.899   4.108   3.612  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -15.048   2.425   3.104  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -15.953   5.649   0.729  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -15.277   5.745   2.356  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -17.026   5.708   2.127  1.00  0.00           H  
ATOM    837  N   LYS A  54     -12.945   3.927   2.425  1.00  0.00           N  
ATOM    838  CA  LYS A  54     -12.270   4.406   3.625  1.00  0.00           C  
ATOM    839  C   LYS A  54     -11.210   5.446   3.274  1.00  0.00           C  
ATOM    840  O   LYS A  54     -10.986   6.396   4.027  1.00  0.00           O  
ATOM    841  CB  LYS A  54     -11.624   3.238   4.373  1.00  0.00           C  
ATOM    842  CG  LYS A  54     -11.624   3.408   5.882  1.00  0.00           C  
ATOM    843  CD  LYS A  54     -12.962   3.016   6.487  1.00  0.00           C  
ATOM    844  CE  LYS A  54     -13.018   3.339   7.973  1.00  0.00           C  
ATOM    845  NZ  LYS A  54     -14.115   2.603   8.660  1.00  0.00           N  
ATOM    846  H   LYS A  54     -13.119   2.967   2.325  1.00  0.00           H  
ATOM    847  HA  LYS A  54     -13.011   4.865   4.262  1.00  0.00           H  
ATOM    848  HB2 LYS A  54     -12.161   2.331   4.134  1.00  0.00           H  
ATOM    849  HB3 LYS A  54     -10.601   3.137   4.043  1.00  0.00           H  
ATOM    850  HG2 LYS A  54     -10.853   2.782   6.307  1.00  0.00           H  
ATOM    851  HG3 LYS A  54     -11.422   4.442   6.119  1.00  0.00           H  
ATOM    852  HD2 LYS A  54     -13.748   3.558   5.984  1.00  0.00           H  
ATOM    853  HD3 LYS A  54     -13.111   1.953   6.353  1.00  0.00           H  
ATOM    854  HE2 LYS A  54     -12.076   3.066   8.423  1.00  0.00           H  
ATOM    855  HE3 LYS A  54     -13.179   4.401   8.091  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54     -15.035   2.881   8.262  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54     -14.110   2.822   9.676  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54     -13.991   1.578   8.535  1.00  0.00           H  
ATOM    859  N   LEU A  55     -10.565   5.263   2.129  1.00  0.00           N  
ATOM    860  CA  LEU A  55      -9.529   6.187   1.678  1.00  0.00           C  
ATOM    861  C   LEU A  55     -10.125   7.553   1.350  1.00  0.00           C  
ATOM    862  O   LEU A  55      -9.603   8.586   1.771  1.00  0.00           O  
ATOM    863  CB  LEU A  55      -8.813   5.622   0.450  1.00  0.00           C  
ATOM    864  CG  LEU A  55      -7.660   6.462  -0.100  1.00  0.00           C  
ATOM    865  CD1 LEU A  55      -6.546   6.579   0.929  1.00  0.00           C  
ATOM    866  CD2 LEU A  55      -7.131   5.860  -1.394  1.00  0.00           C  
ATOM    867  H   LEU A  55     -10.787   4.489   1.572  1.00  0.00           H  
ATOM    868  HA  LEU A  55      -8.815   6.302   2.480  1.00  0.00           H  
ATOM    869  HB2 LEU A  55      -8.419   4.653   0.715  1.00  0.00           H  
ATOM    870  HB3 LEU A  55      -9.545   5.509  -0.336  1.00  0.00           H  
ATOM    871  HG  LEU A  55      -8.019   7.459  -0.315  1.00  0.00           H  
ATOM    872 HD11 LEU A  55      -6.483   7.598   1.278  1.00  0.00           H  
ATOM    873 HD12 LEU A  55      -5.607   6.294   0.478  1.00  0.00           H  
ATOM    874 HD13 LEU A  55      -6.757   5.925   1.763  1.00  0.00           H  
ATOM    875 HD21 LEU A  55      -6.426   6.543  -1.846  1.00  0.00           H  
ATOM    876 HD22 LEU A  55      -7.953   5.690  -2.073  1.00  0.00           H  
ATOM    877 HD23 LEU A  55      -6.640   4.923  -1.180  1.00  0.00           H  
ATOM    878  N   ALA A  56     -11.219   7.550   0.596  1.00  0.00           N  
ATOM    879  CA  ALA A  56     -11.887   8.788   0.216  1.00  0.00           C  
ATOM    880  C   ALA A  56     -12.300   9.590   1.445  1.00  0.00           C  
ATOM    881  O   ALA A  56     -11.886  10.735   1.617  1.00  0.00           O  
ATOM    882  CB  ALA A  56     -13.100   8.487  -0.653  1.00  0.00           C  
ATOM    883  H   ALA A  56     -11.587   6.695   0.291  1.00  0.00           H  
ATOM    884  HA  ALA A  56     -11.194   9.376  -0.369  1.00  0.00           H  
ATOM    885  HB1 ALA A  56     -12.800   7.871  -1.487  1.00  0.00           H  
ATOM    886  HB2 ALA A  56     -13.842   7.965  -0.067  1.00  0.00           H  
ATOM    887  HB3 ALA A  56     -13.518   9.413  -1.020  1.00  0.00           H  
ATOM    888  N   GLU A  57     -13.121   8.980   2.295  1.00  0.00           N  
ATOM    889  CA  GLU A  57     -13.589   9.639   3.509  1.00  0.00           C  
ATOM    890  C   GLU A  57     -12.416  10.054   4.392  1.00  0.00           C  
ATOM    891  O   GLU A  57     -12.466  11.083   5.065  1.00  0.00           O  
ATOM    892  CB  GLU A  57     -14.528   8.716   4.288  1.00  0.00           C  
ATOM    893  CG  GLU A  57     -13.832   7.500   4.879  1.00  0.00           C  
ATOM    894  CD  GLU A  57     -14.643   6.839   5.975  1.00  0.00           C  
ATOM    895  OE1 GLU A  57     -14.911   7.503   6.999  1.00  0.00           O  
ATOM    896  OE2 GLU A  57     -15.013   5.657   5.810  1.00  0.00           O  
ATOM    897  H   GLU A  57     -13.415   8.066   2.103  1.00  0.00           H  
ATOM    898  HA  GLU A  57     -14.134  10.524   3.216  1.00  0.00           H  
ATOM    899  HB2 GLU A  57     -14.977   9.275   5.094  1.00  0.00           H  
ATOM    900  HB3 GLU A  57     -15.306   8.371   3.624  1.00  0.00           H  
ATOM    901  HG2 GLU A  57     -13.665   6.779   4.091  1.00  0.00           H  
ATOM    902  HG3 GLU A  57     -12.882   7.809   5.289  1.00  0.00           H  
ATOM    903  N   MET A  58     -11.362   9.244   4.384  1.00  0.00           N  
ATOM    904  CA  MET A  58     -10.177   9.526   5.185  1.00  0.00           C  
ATOM    905  C   MET A  58      -9.351  10.645   4.556  1.00  0.00           C  
ATOM    906  O   MET A  58      -8.699  11.415   5.259  1.00  0.00           O  
ATOM    907  CB  MET A  58      -9.322   8.265   5.331  1.00  0.00           C  
ATOM    908  CG  MET A  58      -9.866   7.277   6.349  1.00  0.00           C  
ATOM    909  SD  MET A  58      -9.563   7.794   8.049  1.00  0.00           S  
ATOM    910  CE  MET A  58      -7.841   7.337   8.240  1.00  0.00           C  
ATOM    911  H   MET A  58     -11.383   8.438   3.828  1.00  0.00           H  
ATOM    912  HA  MET A  58     -10.505   9.843   6.162  1.00  0.00           H  
ATOM    913  HB2 MET A  58      -9.267   7.769   4.373  1.00  0.00           H  
ATOM    914  HB3 MET A  58      -8.327   8.552   5.636  1.00  0.00           H  
ATOM    915  HG2 MET A  58     -10.931   7.179   6.203  1.00  0.00           H  
ATOM    916  HG3 MET A  58      -9.394   6.319   6.188  1.00  0.00           H  
ATOM    917  HE1 MET A  58      -7.235   7.931   7.572  1.00  0.00           H  
ATOM    918  HE2 MET A  58      -7.533   7.514   9.259  1.00  0.00           H  
ATOM    919  HE3 MET A  58      -7.719   6.290   8.002  1.00  0.00           H  
ATOM    920  N   GLN A  59      -9.384  10.724   3.230  1.00  0.00           N  
ATOM    921  CA  GLN A  59      -8.637  11.749   2.508  1.00  0.00           C  
ATOM    922  C   GLN A  59      -9.309  13.111   2.646  1.00  0.00           C  
ATOM    923  O   GLN A  59      -8.662  14.101   2.987  1.00  0.00           O  
ATOM    924  CB  GLN A  59      -8.515  11.374   1.030  1.00  0.00           C  
ATOM    925  CG  GLN A  59      -7.239  10.615   0.699  1.00  0.00           C  
ATOM    926  CD  GLN A  59      -6.653  11.018  -0.640  1.00  0.00           C  
ATOM    927  OE1 GLN A  59      -6.615  12.200  -0.985  1.00  0.00           O  
ATOM    928  NE2 GLN A  59      -6.189  10.036  -1.403  1.00  0.00           N  
ATOM    929  H   GLN A  59      -9.922  10.081   2.725  1.00  0.00           H  
ATOM    930  HA  GLN A  59      -7.649  11.803   2.940  1.00  0.00           H  
ATOM    931  HB2 GLN A  59      -9.357  10.756   0.757  1.00  0.00           H  
ATOM    932  HB3 GLN A  59      -8.534  12.278   0.439  1.00  0.00           H  
ATOM    933  HG2 GLN A  59      -6.508  10.812   1.469  1.00  0.00           H  
ATOM    934  HG3 GLN A  59      -7.460   9.559   0.675  1.00  0.00           H  
ATOM    935 HE21 GLN A  59      -6.252   9.118  -1.064  1.00  0.00           H  
ATOM    936 HE22 GLN A  59      -5.805  10.267  -2.273  1.00  0.00           H  
ATOM    937  N   ARG A  60     -10.610  13.153   2.377  1.00  0.00           N  
ATOM    938  CA  ARG A  60     -11.368  14.395   2.469  1.00  0.00           C  
ATOM    939  C   ARG A  60     -11.271  14.989   3.871  1.00  0.00           C  
ATOM    940  O   ARG A  60     -11.337  16.205   4.046  1.00  0.00           O  
ATOM    941  CB  ARG A  60     -12.835  14.149   2.109  1.00  0.00           C  
ATOM    942  CG  ARG A  60     -13.614  13.420   3.191  1.00  0.00           C  
ATOM    943  CD  ARG A  60     -15.102  13.382   2.877  1.00  0.00           C  
ATOM    944  NE  ARG A  60     -15.847  14.384   3.634  1.00  0.00           N  
ATOM    945  CZ  ARG A  60     -17.168  14.513   3.580  1.00  0.00           C  
ATOM    946  NH1 ARG A  60     -17.885  13.708   2.808  1.00  0.00           N  
ATOM    947  NH2 ARG A  60     -17.774  15.449   4.300  1.00  0.00           N  
ATOM    948  H   ARG A  60     -11.070  12.331   2.110  1.00  0.00           H  
ATOM    949  HA  ARG A  60     -10.946  15.095   1.764  1.00  0.00           H  
ATOM    950  HB2 ARG A  60     -13.314  15.100   1.930  1.00  0.00           H  
ATOM    951  HB3 ARG A  60     -12.876  13.559   1.206  1.00  0.00           H  
ATOM    952  HG2 ARG A  60     -13.247  12.407   3.266  1.00  0.00           H  
ATOM    953  HG3 ARG A  60     -13.467  13.929   4.132  1.00  0.00           H  
ATOM    954  HD2 ARG A  60     -15.238  13.568   1.822  1.00  0.00           H  
ATOM    955  HD3 ARG A  60     -15.482  12.401   3.121  1.00  0.00           H  
ATOM    956  HE  ARG A  60     -15.337  14.989   4.211  1.00  0.00           H  
ATOM    957 HH11 ARG A  60     -17.431  13.002   2.266  1.00  0.00           H  
ATOM    958 HH12 ARG A  60     -18.880  13.807   2.770  1.00  0.00           H  
ATOM    959 HH21 ARG A  60     -17.237  16.056   4.883  1.00  0.00           H  
ATOM    960 HH22 ARG A  60     -18.768  15.545   4.258  1.00  0.00           H  
TER     961      ARG A  60
ENDMDL
MODEL      12
ATOM     66  N   VAL A   8     -13.163  -7.036   6.435  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -12.634  -5.718   6.108  1.00  0.00           C  
ATOM     68  C   VAL A   8     -11.861  -5.128   7.282  1.00  0.00           C  
ATOM     69  O   VAL A   8     -11.870  -3.917   7.501  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -13.759  -4.744   5.709  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -14.346  -5.132   4.360  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -14.839  -4.711   6.779  1.00  0.00           C  
ATOM     73  H   VAL A   8     -13.170  -7.733   5.747  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -11.964  -5.826   5.267  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -13.337  -3.755   5.622  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -14.243  -4.306   3.673  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -13.820  -5.992   3.972  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -15.392  -5.372   4.479  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -15.250  -5.702   6.906  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -14.409  -4.378   7.714  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -15.622  -4.030   6.481  1.00  0.00           H  
ATOM     82  N   GLY A   9     -11.190  -5.994   8.037  1.00  0.00           N  
ATOM     83  CA  GLY A   9     -10.420  -5.541   9.180  1.00  0.00           C  
ATOM     84  C   GLY A   9      -9.044  -5.038   8.791  1.00  0.00           C  
ATOM     85  O   GLY A   9      -8.577  -4.023   9.307  1.00  0.00           O  
ATOM     86  H   GLY A   9     -11.219  -6.948   7.815  1.00  0.00           H  
ATOM     87  HA2 GLY A   9     -10.958  -4.743   9.670  1.00  0.00           H  
ATOM     88  HA3 GLY A   9     -10.307  -6.362   9.872  1.00  0.00           H  
ATOM     89  N   THR A  10      -8.392  -5.751   7.877  1.00  0.00           N  
ATOM     90  CA  THR A  10      -7.061  -5.373   7.420  1.00  0.00           C  
ATOM     91  C   THR A  10      -7.096  -4.059   6.650  1.00  0.00           C  
ATOM     92  O   THR A  10      -6.259  -3.181   6.863  1.00  0.00           O  
ATOM     93  CB  THR A  10      -6.444  -6.464   6.525  1.00  0.00           C  
ATOM     94  OG1 THR A  10      -6.393  -7.708   7.231  1.00  0.00           O  
ATOM     95  CG2 THR A  10      -5.043  -6.070   6.079  1.00  0.00           C  
ATOM     96  H   THR A  10      -8.818  -6.551   7.503  1.00  0.00           H  
ATOM     97  HA  THR A  10      -6.431  -5.253   8.290  1.00  0.00           H  
ATOM     98  HB  THR A  10      -7.065  -6.582   5.648  1.00  0.00           H  
ATOM     99  HG1 THR A  10      -5.832  -8.325   6.754  1.00  0.00           H  
ATOM    100 HG21 THR A  10      -4.439  -6.958   5.964  1.00  0.00           H  
ATOM    101 HG22 THR A  10      -4.599  -5.424   6.821  1.00  0.00           H  
ATOM    102 HG23 THR A  10      -5.100  -5.550   5.135  1.00  0.00           H  
ATOM    103  N   ILE A  11      -8.069  -3.929   5.755  1.00  0.00           N  
ATOM    104  CA  ILE A  11      -8.214  -2.720   4.955  1.00  0.00           C  
ATOM    105  C   ILE A  11      -8.341  -1.485   5.841  1.00  0.00           C  
ATOM    106  O   ILE A  11      -7.528  -0.564   5.760  1.00  0.00           O  
ATOM    107  CB  ILE A  11      -9.443  -2.800   4.029  1.00  0.00           C  
ATOM    108  CG1 ILE A  11      -9.378  -4.064   3.169  1.00  0.00           C  
ATOM    109  CG2 ILE A  11      -9.528  -1.560   3.152  1.00  0.00           C  
ATOM    110  CD1 ILE A  11     -10.576  -4.973   3.338  1.00  0.00           C  
ATOM    111  H   ILE A  11      -8.707  -4.663   5.631  1.00  0.00           H  
ATOM    112  HA  ILE A  11      -7.331  -2.619   4.341  1.00  0.00           H  
ATOM    113  HB  ILE A  11     -10.328  -2.838   4.645  1.00  0.00           H  
ATOM    114 HG12 ILE A  11      -9.321  -3.783   2.130  1.00  0.00           H  
ATOM    115 HG13 ILE A  11      -8.494  -4.627   3.435  1.00  0.00           H  
ATOM    116 HG21 ILE A  11      -8.592  -1.424   2.630  1.00  0.00           H  
ATOM    117 HG22 ILE A  11     -10.325  -1.682   2.434  1.00  0.00           H  
ATOM    118 HG23 ILE A  11      -9.726  -0.696   3.768  1.00  0.00           H  
ATOM    119 HD11 ILE A  11     -10.354  -5.727   4.078  1.00  0.00           H  
ATOM    120 HD12 ILE A  11     -11.427  -4.391   3.658  1.00  0.00           H  
ATOM    121 HD13 ILE A  11     -10.801  -5.450   2.395  1.00  0.00           H  
ATOM    122  N   ASP A  12      -9.364  -1.474   6.689  1.00  0.00           N  
ATOM    123  CA  ASP A  12      -9.596  -0.354   7.593  1.00  0.00           C  
ATOM    124  C   ASP A  12      -8.276   0.199   8.121  1.00  0.00           C  
ATOM    125  O   ASP A  12      -8.137   1.404   8.327  1.00  0.00           O  
ATOM    126  CB  ASP A  12     -10.484  -0.789   8.760  1.00  0.00           C  
ATOM    127  CG  ASP A  12     -11.082   0.390   9.503  1.00  0.00           C  
ATOM    128  OD1 ASP A  12     -10.425   1.451   9.558  1.00  0.00           O  
ATOM    129  OD2 ASP A  12     -12.206   0.252  10.028  1.00  0.00           O  
ATOM    130  H   ASP A  12      -9.978  -2.239   6.706  1.00  0.00           H  
ATOM    131  HA  ASP A  12     -10.101   0.421   7.038  1.00  0.00           H  
ATOM    132  HB2 ASP A  12     -11.292  -1.399   8.381  1.00  0.00           H  
ATOM    133  HB3 ASP A  12      -9.896  -1.369   9.455  1.00  0.00           H  
ATOM    134  N   GLN A  13      -7.312  -0.689   8.338  1.00  0.00           N  
ATOM    135  CA  GLN A  13      -6.004  -0.289   8.844  1.00  0.00           C  
ATOM    136  C   GLN A  13      -5.106   0.192   7.710  1.00  0.00           C  
ATOM    137  O   GLN A  13      -4.521   1.274   7.782  1.00  0.00           O  
ATOM    138  CB  GLN A  13      -5.340  -1.453   9.579  1.00  0.00           C  
ATOM    139  CG  GLN A  13      -5.928  -1.720  10.956  1.00  0.00           C  
ATOM    140  CD  GLN A  13      -5.848  -3.181  11.352  1.00  0.00           C  
ATOM    141  OE1 GLN A  13      -6.200  -4.068  10.574  1.00  0.00           O  
ATOM    142  NE2 GLN A  13      -5.381  -3.440  12.568  1.00  0.00           N  
ATOM    143  H   GLN A  13      -7.484  -1.636   8.155  1.00  0.00           H  
ATOM    144  HA  GLN A  13      -6.153   0.525   9.539  1.00  0.00           H  
ATOM    145  HB2 GLN A  13      -5.450  -2.348   8.985  1.00  0.00           H  
ATOM    146  HB3 GLN A  13      -4.288  -1.236   9.698  1.00  0.00           H  
ATOM    147  HG2 GLN A  13      -5.387  -1.136  11.684  1.00  0.00           H  
ATOM    148  HG3 GLN A  13      -6.966  -1.419  10.954  1.00  0.00           H  
ATOM    149 HE21 GLN A  13      -5.120  -2.683  13.133  1.00  0.00           H  
ATOM    150 HE22 GLN A  13      -5.319  -4.376  12.850  1.00  0.00           H  
ATOM    151  N   LEU A  14      -4.998  -0.620   6.664  1.00  0.00           N  
ATOM    152  CA  LEU A  14      -4.170  -0.277   5.512  1.00  0.00           C  
ATOM    153  C   LEU A  14      -4.402   1.168   5.085  1.00  0.00           C  
ATOM    154  O   LEU A  14      -3.494   1.997   5.143  1.00  0.00           O  
ATOM    155  CB  LEU A  14      -4.468  -1.221   4.346  1.00  0.00           C  
ATOM    156  CG  LEU A  14      -3.803  -0.873   3.014  1.00  0.00           C  
ATOM    157  CD1 LEU A  14      -2.289  -0.881   3.155  1.00  0.00           C  
ATOM    158  CD2 LEU A  14      -4.246  -1.842   1.928  1.00  0.00           C  
ATOM    159  H   LEU A  14      -5.487  -1.468   6.663  1.00  0.00           H  
ATOM    160  HA  LEU A  14      -3.136  -0.392   5.803  1.00  0.00           H  
ATOM    161  HB2 LEU A  14      -4.142  -2.210   4.629  1.00  0.00           H  
ATOM    162  HB3 LEU A  14      -5.538  -1.226   4.192  1.00  0.00           H  
ATOM    163  HG  LEU A  14      -4.105   0.123   2.718  1.00  0.00           H  
ATOM    164 HD11 LEU A  14      -2.016  -0.499   4.127  1.00  0.00           H  
ATOM    165 HD12 LEU A  14      -1.852  -0.258   2.388  1.00  0.00           H  
ATOM    166 HD13 LEU A  14      -1.923  -1.892   3.048  1.00  0.00           H  
ATOM    167 HD21 LEU A  14      -3.441  -2.530   1.711  1.00  0.00           H  
ATOM    168 HD22 LEU A  14      -4.497  -1.291   1.033  1.00  0.00           H  
ATOM    169 HD23 LEU A  14      -5.109  -2.393   2.268  1.00  0.00           H  
ATOM    170  N   VAL A  15      -5.625   1.463   4.656  1.00  0.00           N  
ATOM    171  CA  VAL A  15      -5.978   2.810   4.221  1.00  0.00           C  
ATOM    172  C   VAL A  15      -5.353   3.863   5.129  1.00  0.00           C  
ATOM    173  O   VAL A  15      -4.572   4.702   4.679  1.00  0.00           O  
ATOM    174  CB  VAL A  15      -7.505   3.009   4.199  1.00  0.00           C  
ATOM    175  CG1 VAL A  15      -7.850   4.489   4.114  1.00  0.00           C  
ATOM    176  CG2 VAL A  15      -8.126   2.242   3.040  1.00  0.00           C  
ATOM    177  H   VAL A  15      -6.306   0.759   4.632  1.00  0.00           H  
ATOM    178  HA  VAL A  15      -5.604   2.945   3.217  1.00  0.00           H  
ATOM    179  HB  VAL A  15      -7.913   2.620   5.120  1.00  0.00           H  
ATOM    180 HG11 VAL A  15      -8.922   4.609   4.123  1.00  0.00           H  
ATOM    181 HG12 VAL A  15      -7.421   5.007   4.960  1.00  0.00           H  
ATOM    182 HG13 VAL A  15      -7.449   4.899   3.200  1.00  0.00           H  
ATOM    183 HG21 VAL A  15      -8.364   2.929   2.242  1.00  0.00           H  
ATOM    184 HG22 VAL A  15      -7.426   1.502   2.682  1.00  0.00           H  
ATOM    185 HG23 VAL A  15      -9.027   1.752   3.375  1.00  0.00           H  
ATOM    186  N   LYS A  16      -5.698   3.811   6.410  1.00  0.00           N  
ATOM    187  CA  LYS A  16      -5.169   4.759   7.384  1.00  0.00           C  
ATOM    188  C   LYS A  16      -3.682   5.006   7.151  1.00  0.00           C  
ATOM    189  O   LYS A  16      -3.199   6.128   7.303  1.00  0.00           O  
ATOM    190  CB  LYS A  16      -5.394   4.240   8.806  1.00  0.00           C  
ATOM    191  CG  LYS A  16      -4.133   3.708   9.466  1.00  0.00           C  
ATOM    192  CD  LYS A  16      -4.447   2.980  10.762  1.00  0.00           C  
ATOM    193  CE  LYS A  16      -3.178   2.606  11.512  1.00  0.00           C  
ATOM    194  NZ  LYS A  16      -2.554   1.369  10.963  1.00  0.00           N  
ATOM    195  H   LYS A  16      -6.324   3.119   6.709  1.00  0.00           H  
ATOM    196  HA  LYS A  16      -5.700   5.692   7.263  1.00  0.00           H  
ATOM    197  HB2 LYS A  16      -5.781   5.045   9.414  1.00  0.00           H  
ATOM    198  HB3 LYS A  16      -6.123   3.442   8.774  1.00  0.00           H  
ATOM    199  HG2 LYS A  16      -3.647   3.021   8.789  1.00  0.00           H  
ATOM    200  HG3 LYS A  16      -3.473   4.536   9.678  1.00  0.00           H  
ATOM    201  HD2 LYS A  16      -5.045   3.623  11.390  1.00  0.00           H  
ATOM    202  HD3 LYS A  16      -5.000   2.079  10.534  1.00  0.00           H  
ATOM    203  HE2 LYS A  16      -2.474   3.419  11.432  1.00  0.00           H  
ATOM    204  HE3 LYS A  16      -3.424   2.444  12.551  1.00  0.00           H  
ATOM    205  HZ1 LYS A  16      -2.841   1.235   9.972  1.00  0.00           H  
ATOM    206  HZ2 LYS A  16      -2.857   0.541  11.515  1.00  0.00           H  
ATOM    207  HZ3 LYS A  16      -1.518   1.441  11.007  1.00  0.00           H  
ATOM    208  N   ARG A  17      -2.963   3.952   6.780  1.00  0.00           N  
ATOM    209  CA  ARG A  17      -1.532   4.055   6.525  1.00  0.00           C  
ATOM    210  C   ARG A  17      -1.250   5.045   5.398  1.00  0.00           C  
ATOM    211  O   ARG A  17      -0.710   6.127   5.628  1.00  0.00           O  
ATOM    212  CB  ARG A  17      -0.955   2.684   6.170  1.00  0.00           C  
ATOM    213  CG  ARG A  17      -1.339   1.589   7.152  1.00  0.00           C  
ATOM    214  CD  ARG A  17      -0.538   0.318   6.912  1.00  0.00           C  
ATOM    215  NE  ARG A  17      -0.421  -0.491   8.122  1.00  0.00           N  
ATOM    216  CZ  ARG A  17       0.254  -0.108   9.200  1.00  0.00           C  
ATOM    217  NH1 ARG A  17       0.868   1.068   9.218  1.00  0.00           N  
ATOM    218  NH2 ARG A  17       0.316  -0.900  10.262  1.00  0.00           N  
ATOM    219  H   ARG A  17      -3.406   3.084   6.675  1.00  0.00           H  
ATOM    220  HA  ARG A  17      -1.059   4.412   7.427  1.00  0.00           H  
ATOM    221  HB2 ARG A  17      -1.310   2.399   5.191  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       0.122   2.755   6.147  1.00  0.00           H  
ATOM    223  HG2 ARG A  17      -1.150   1.936   8.156  1.00  0.00           H  
ATOM    224  HG3 ARG A  17      -2.391   1.368   7.037  1.00  0.00           H  
ATOM    225  HD2 ARG A  17      -1.032  -0.264   6.148  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       0.451   0.591   6.573  1.00  0.00           H  
ATOM    227  HE  ARG A  17      -0.866  -1.364   8.129  1.00  0.00           H  
ATOM    228 HH11 ARG A  17       0.822   1.668   8.420  1.00  0.00           H  
ATOM    229 HH12 ARG A  17       1.374   1.355  10.032  1.00  0.00           H  
ATOM    230 HH21 ARG A  17      -0.145  -1.787  10.251  1.00  0.00           H  
ATOM    231 HH22 ARG A  17       0.824  -0.610  11.072  1.00  0.00           H  
ATOM    232  N   VAL A  18      -1.618   4.665   4.179  1.00  0.00           N  
ATOM    233  CA  VAL A  18      -1.405   5.518   3.015  1.00  0.00           C  
ATOM    234  C   VAL A  18      -1.902   6.936   3.276  1.00  0.00           C  
ATOM    235  O   VAL A  18      -1.441   7.891   2.650  1.00  0.00           O  
ATOM    236  CB  VAL A  18      -2.117   4.956   1.770  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -1.714   3.509   1.531  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -3.626   5.081   1.918  1.00  0.00           C  
ATOM    239  H   VAL A  18      -2.043   3.790   4.058  1.00  0.00           H  
ATOM    240  HA  VAL A  18      -0.344   5.550   2.814  1.00  0.00           H  
ATOM    241  HB  VAL A  18      -1.812   5.538   0.912  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -1.171   3.141   2.388  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -2.600   2.909   1.379  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -1.085   3.451   0.656  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -3.991   4.291   2.558  1.00  0.00           H  
ATOM    246 HG22 VAL A  18      -3.867   6.039   2.355  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -4.092   5.001   0.947  1.00  0.00           H  
ATOM    248  N   ILE A  19      -2.845   7.065   4.203  1.00  0.00           N  
ATOM    249  CA  ILE A  19      -3.403   8.366   4.547  1.00  0.00           C  
ATOM    250  C   ILE A  19      -2.420   9.183   5.379  1.00  0.00           C  
ATOM    251  O   ILE A  19      -2.013  10.275   4.982  1.00  0.00           O  
ATOM    252  CB  ILE A  19      -4.724   8.225   5.327  1.00  0.00           C  
ATOM    253  CG1 ILE A  19      -5.809   7.623   4.429  1.00  0.00           C  
ATOM    254  CG2 ILE A  19      -5.167   9.575   5.869  1.00  0.00           C  
ATOM    255  CD1 ILE A  19      -6.430   8.622   3.480  1.00  0.00           C  
ATOM    256  H   ILE A  19      -3.172   6.266   4.667  1.00  0.00           H  
ATOM    257  HA  ILE A  19      -3.607   8.895   3.627  1.00  0.00           H  
ATOM    258  HB  ILE A  19      -4.553   7.566   6.164  1.00  0.00           H  
ATOM    259 HG12 ILE A  19      -5.379   6.828   3.840  1.00  0.00           H  
ATOM    260 HG13 ILE A  19      -6.595   7.220   5.051  1.00  0.00           H  
ATOM    261 HG21 ILE A  19      -4.622  10.361   5.367  1.00  0.00           H  
ATOM    262 HG22 ILE A  19      -6.224   9.703   5.695  1.00  0.00           H  
ATOM    263 HG23 ILE A  19      -4.968   9.620   6.929  1.00  0.00           H  
ATOM    264 HD11 ILE A  19      -6.300   8.283   2.463  1.00  0.00           H  
ATOM    265 HD12 ILE A  19      -7.483   8.719   3.697  1.00  0.00           H  
ATOM    266 HD13 ILE A  19      -5.948   9.582   3.601  1.00  0.00           H  
ATOM    267  N   GLU A  20      -2.042   8.646   6.535  1.00  0.00           N  
ATOM    268  CA  GLU A  20      -1.105   9.326   7.422  1.00  0.00           C  
ATOM    269  C   GLU A  20       0.321   9.217   6.894  1.00  0.00           C  
ATOM    270  O   GLU A  20       1.228   9.893   7.378  1.00  0.00           O  
ATOM    271  CB  GLU A  20      -1.186   8.737   8.832  1.00  0.00           C  
ATOM    272  CG  GLU A  20      -2.540   8.133   9.163  1.00  0.00           C  
ATOM    273  CD  GLU A  20      -3.054   8.562  10.524  1.00  0.00           C  
ATOM    274  OE1 GLU A  20      -3.164   9.784  10.757  1.00  0.00           O  
ATOM    275  OE2 GLU A  20      -3.346   7.678  11.355  1.00  0.00           O  
ATOM    276  H   GLU A  20      -2.402   7.774   6.797  1.00  0.00           H  
ATOM    277  HA  GLU A  20      -1.383  10.368   7.461  1.00  0.00           H  
ATOM    278  HB2 GLU A  20      -0.436   7.965   8.930  1.00  0.00           H  
ATOM    279  HB3 GLU A  20      -0.980   9.519   9.548  1.00  0.00           H  
ATOM    280  HG2 GLU A  20      -3.252   8.443   8.413  1.00  0.00           H  
ATOM    281  HG3 GLU A  20      -2.453   7.056   9.152  1.00  0.00           H  
ATOM    282  N   GLY A  21       0.513   8.358   5.897  1.00  0.00           N  
ATOM    283  CA  GLY A  21       1.832   8.174   5.320  1.00  0.00           C  
ATOM    284  C   GLY A  21       2.710   7.265   6.156  1.00  0.00           C  
ATOM    285  O   GLY A  21       3.857   6.997   5.798  1.00  0.00           O  
ATOM    286  H   GLY A  21      -0.247   7.845   5.551  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       1.725   7.747   4.334  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       2.312   9.138   5.233  1.00  0.00           H  
ATOM    289  N   SER A  22       2.171   6.790   7.275  1.00  0.00           N  
ATOM    290  CA  SER A  22       2.915   5.910   8.168  1.00  0.00           C  
ATOM    291  C   SER A  22       3.695   4.866   7.375  1.00  0.00           C  
ATOM    292  O   SER A  22       4.691   4.321   7.855  1.00  0.00           O  
ATOM    293  CB  SER A  22       1.964   5.218   9.147  1.00  0.00           C  
ATOM    294  OG  SER A  22       2.634   4.209   9.882  1.00  0.00           O  
ATOM    295  H   SER A  22       1.252   7.040   7.506  1.00  0.00           H  
ATOM    296  HA  SER A  22       3.614   6.517   8.726  1.00  0.00           H  
ATOM    297  HB2 SER A  22       1.569   5.949   9.837  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.151   4.767   8.595  1.00  0.00           H  
ATOM    299  HG  SER A  22       2.454   4.323  10.818  1.00  0.00           H  
ATOM    300  N   LEU A  23       3.236   4.590   6.160  1.00  0.00           N  
ATOM    301  CA  LEU A  23       3.890   3.611   5.298  1.00  0.00           C  
ATOM    302  C   LEU A  23       4.546   4.290   4.100  1.00  0.00           C  
ATOM    303  O   LEU A  23       3.982   5.213   3.513  1.00  0.00           O  
ATOM    304  CB  LEU A  23       2.877   2.570   4.818  1.00  0.00           C  
ATOM    305  CG  LEU A  23       2.313   2.781   3.412  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       1.693   1.496   2.887  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       1.292   3.908   3.410  1.00  0.00           C  
ATOM    308  H   LEU A  23       2.439   5.056   5.832  1.00  0.00           H  
ATOM    309  HA  LEU A  23       4.654   3.116   5.880  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       3.360   1.605   4.838  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       2.049   2.570   5.512  1.00  0.00           H  
ATOM    312  HG  LEU A  23       3.119   3.058   2.746  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       1.903   0.689   3.572  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       2.109   1.263   1.918  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       0.624   1.624   2.797  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       1.182   4.293   2.407  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       1.629   4.701   4.064  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       0.342   3.534   3.759  1.00  0.00           H  
ATOM    319  N   SER A  24       5.739   3.826   3.743  1.00  0.00           N  
ATOM    320  CA  SER A  24       6.472   4.391   2.617  1.00  0.00           C  
ATOM    321  C   SER A  24       5.644   4.317   1.338  1.00  0.00           C  
ATOM    322  O   SER A  24       4.644   3.603   1.256  1.00  0.00           O  
ATOM    323  CB  SER A  24       7.798   3.651   2.423  1.00  0.00           C  
ATOM    324  OG  SER A  24       8.897   4.475   2.773  1.00  0.00           O  
ATOM    325  H   SER A  24       6.136   3.088   4.252  1.00  0.00           H  
ATOM    326  HA  SER A  24       6.677   5.427   2.840  1.00  0.00           H  
ATOM    327  HB2 SER A  24       7.811   2.771   3.047  1.00  0.00           H  
ATOM    328  HB3 SER A  24       7.896   3.361   1.387  1.00  0.00           H  
ATOM    329  HG  SER A  24       9.693   4.141   2.353  1.00  0.00           H  
ATOM    330  N   PRO A  25       6.068   5.073   0.315  1.00  0.00           N  
ATOM    331  CA  PRO A  25       5.382   5.111  -0.979  1.00  0.00           C  
ATOM    332  C   PRO A  25       5.531   3.807  -1.754  1.00  0.00           C  
ATOM    333  O   PRO A  25       4.635   3.408  -2.499  1.00  0.00           O  
ATOM    334  CB  PRO A  25       6.082   6.255  -1.719  1.00  0.00           C  
ATOM    335  CG  PRO A  25       7.434   6.335  -1.099  1.00  0.00           C  
ATOM    336  CD  PRO A  25       7.253   5.948   0.342  1.00  0.00           C  
ATOM    337  HA  PRO A  25       4.333   5.343  -0.866  1.00  0.00           H  
ATOM    338  HB2 PRO A  25       6.142   6.023  -2.773  1.00  0.00           H  
ATOM    339  HB3 PRO A  25       5.528   7.171  -1.578  1.00  0.00           H  
ATOM    340  HG2 PRO A  25       8.104   5.647  -1.591  1.00  0.00           H  
ATOM    341  HG3 PRO A  25       7.811   7.345  -1.172  1.00  0.00           H  
ATOM    342  HD2 PRO A  25       8.119   5.414   0.702  1.00  0.00           H  
ATOM    343  HD3 PRO A  25       7.069   6.825   0.948  1.00  0.00           H  
ATOM    344  N   LYS A  26       6.669   3.144  -1.574  1.00  0.00           N  
ATOM    345  CA  LYS A  26       6.937   1.883  -2.255  1.00  0.00           C  
ATOM    346  C   LYS A  26       6.105   0.754  -1.655  1.00  0.00           C  
ATOM    347  O   LYS A  26       5.556  -0.076  -2.378  1.00  0.00           O  
ATOM    348  CB  LYS A  26       8.425   1.537  -2.166  1.00  0.00           C  
ATOM    349  CG  LYS A  26       8.869   0.494  -3.177  1.00  0.00           C  
ATOM    350  CD  LYS A  26       9.260   1.131  -4.500  1.00  0.00           C  
ATOM    351  CE  LYS A  26      10.327   0.318  -5.216  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      11.534   1.134  -5.525  1.00  0.00           N  
ATOM    353  H   LYS A  26       7.346   3.513  -0.969  1.00  0.00           H  
ATOM    354  HA  LYS A  26       6.665   2.002  -3.293  1.00  0.00           H  
ATOM    355  HB2 LYS A  26       9.001   2.435  -2.329  1.00  0.00           H  
ATOM    356  HB3 LYS A  26       8.635   1.159  -1.176  1.00  0.00           H  
ATOM    357  HG2 LYS A  26       9.719  -0.039  -2.781  1.00  0.00           H  
ATOM    358  HG3 LYS A  26       8.055  -0.197  -3.348  1.00  0.00           H  
ATOM    359  HD2 LYS A  26       8.387   1.195  -5.132  1.00  0.00           H  
ATOM    360  HD3 LYS A  26       9.643   2.125  -4.311  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      10.615  -0.510  -4.585  1.00  0.00           H  
ATOM    362  HE3 LYS A  26       9.913  -0.061  -6.138  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      11.252   2.041  -5.949  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      12.146   0.627  -6.194  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      12.070   1.323  -4.655  1.00  0.00           H  
ATOM    366  N   GLU A  27       6.015   0.732  -0.329  1.00  0.00           N  
ATOM    367  CA  GLU A  27       5.248  -0.295   0.368  1.00  0.00           C  
ATOM    368  C   GLU A  27       3.850  -0.430  -0.231  1.00  0.00           C  
ATOM    369  O   GLU A  27       3.324  -1.535  -0.362  1.00  0.00           O  
ATOM    370  CB  GLU A  27       5.148   0.034   1.857  1.00  0.00           C  
ATOM    371  CG  GLU A  27       6.127  -0.746   2.720  1.00  0.00           C  
ATOM    372  CD  GLU A  27       5.549  -2.059   3.216  1.00  0.00           C  
ATOM    373  OE1 GLU A  27       4.933  -2.065   4.301  1.00  0.00           O  
ATOM    374  OE2 GLU A  27       5.716  -3.079   2.515  1.00  0.00           O  
ATOM    375  H   GLU A  27       6.474   1.422   0.194  1.00  0.00           H  
ATOM    376  HA  GLU A  27       5.768  -1.234   0.249  1.00  0.00           H  
ATOM    377  HB2 GLU A  27       5.339   1.088   1.996  1.00  0.00           H  
ATOM    378  HB3 GLU A  27       4.146  -0.188   2.196  1.00  0.00           H  
ATOM    379  HG2 GLU A  27       7.012  -0.956   2.139  1.00  0.00           H  
ATOM    380  HG3 GLU A  27       6.393  -0.142   3.575  1.00  0.00           H  
ATOM    381  N   ARG A  28       3.256   0.703  -0.589  1.00  0.00           N  
ATOM    382  CA  ARG A  28       1.918   0.714  -1.170  1.00  0.00           C  
ATOM    383  C   ARG A  28       1.853  -0.189  -2.400  1.00  0.00           C  
ATOM    384  O   ARG A  28       1.104  -1.165  -2.428  1.00  0.00           O  
ATOM    385  CB  ARG A  28       1.514   2.139  -1.549  1.00  0.00           C  
ATOM    386  CG  ARG A  28       1.485   3.097  -0.369  1.00  0.00           C  
ATOM    387  CD  ARG A  28       1.102   4.504  -0.803  1.00  0.00           C  
ATOM    388  NE  ARG A  28       1.509   5.509   0.175  1.00  0.00           N  
ATOM    389  CZ  ARG A  28       1.228   6.802   0.060  1.00  0.00           C  
ATOM    390  NH1 ARG A  28       0.542   7.245  -0.984  1.00  0.00           N  
ATOM    391  NH2 ARG A  28       1.633   7.655   0.992  1.00  0.00           N  
ATOM    392  H   ARG A  28       3.726   1.553  -0.459  1.00  0.00           H  
ATOM    393  HA  ARG A  28       1.230   0.339  -0.427  1.00  0.00           H  
ATOM    394  HB2 ARG A  28       2.217   2.520  -2.275  1.00  0.00           H  
ATOM    395  HB3 ARG A  28       0.530   2.116  -1.991  1.00  0.00           H  
ATOM    396  HG2 ARG A  28       0.761   2.745   0.351  1.00  0.00           H  
ATOM    397  HG3 ARG A  28       2.464   3.125   0.085  1.00  0.00           H  
ATOM    398  HD2 ARG A  28       1.581   4.718  -1.746  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       0.030   4.548  -0.926  1.00  0.00           H  
ATOM    400  HE  ARG A  28       2.016   5.203   0.955  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       0.235   6.604  -1.687  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       0.332   8.219  -1.068  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       2.151   7.325   1.782  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       1.423   8.628   0.905  1.00  0.00           H  
ATOM    405  N   THR A  29       2.643   0.146  -3.415  1.00  0.00           N  
ATOM    406  CA  THR A  29       2.676  -0.632  -4.647  1.00  0.00           C  
ATOM    407  C   THR A  29       2.923  -2.108  -4.360  1.00  0.00           C  
ATOM    408  O   THR A  29       2.394  -2.982  -5.047  1.00  0.00           O  
ATOM    409  CB  THR A  29       3.765  -0.118  -5.608  1.00  0.00           C  
ATOM    410  OG1 THR A  29       3.319   1.077  -6.260  1.00  0.00           O  
ATOM    411  CG2 THR A  29       4.107  -1.172  -6.650  1.00  0.00           C  
ATOM    412  H   THR A  29       3.218   0.935  -3.332  1.00  0.00           H  
ATOM    413  HA  THR A  29       1.716  -0.526  -5.133  1.00  0.00           H  
ATOM    414  HB  THR A  29       4.653   0.104  -5.035  1.00  0.00           H  
ATOM    415  HG1 THR A  29       2.855   0.847  -7.068  1.00  0.00           H  
ATOM    416 HG21 THR A  29       4.764  -1.910  -6.212  1.00  0.00           H  
ATOM    417 HG22 THR A  29       4.601  -0.703  -7.488  1.00  0.00           H  
ATOM    418 HG23 THR A  29       3.201  -1.652  -6.988  1.00  0.00           H  
ATOM    419  N   LEU A  30       3.730  -2.380  -3.339  1.00  0.00           N  
ATOM    420  CA  LEU A  30       4.047  -3.752  -2.959  1.00  0.00           C  
ATOM    421  C   LEU A  30       2.812  -4.468  -2.422  1.00  0.00           C  
ATOM    422  O   LEU A  30       2.665  -5.680  -2.580  1.00  0.00           O  
ATOM    423  CB  LEU A  30       5.159  -3.767  -1.909  1.00  0.00           C  
ATOM    424  CG  LEU A  30       6.482  -3.122  -2.323  1.00  0.00           C  
ATOM    425  CD1 LEU A  30       7.414  -3.004  -1.127  1.00  0.00           C  
ATOM    426  CD2 LEU A  30       7.139  -3.922  -3.438  1.00  0.00           C  
ATOM    427  H   LEU A  30       4.121  -1.642  -2.829  1.00  0.00           H  
ATOM    428  HA  LEU A  30       4.391  -4.270  -3.843  1.00  0.00           H  
ATOM    429  HB2 LEU A  30       4.795  -3.247  -1.036  1.00  0.00           H  
ATOM    430  HB3 LEU A  30       5.357  -4.799  -1.654  1.00  0.00           H  
ATOM    431  HG  LEU A  30       6.289  -2.126  -2.693  1.00  0.00           H  
ATOM    432 HD11 LEU A  30       8.057  -2.148  -1.255  1.00  0.00           H  
ATOM    433 HD12 LEU A  30       8.016  -3.898  -1.052  1.00  0.00           H  
ATOM    434 HD13 LEU A  30       6.832  -2.887  -0.225  1.00  0.00           H  
ATOM    435 HD21 LEU A  30       6.376  -4.370  -4.056  1.00  0.00           H  
ATOM    436 HD22 LEU A  30       7.757  -4.698  -3.008  1.00  0.00           H  
ATOM    437 HD23 LEU A  30       7.751  -3.266  -4.039  1.00  0.00           H  
ATOM    438  N   LEU A  31       1.926  -3.710  -1.785  1.00  0.00           N  
ATOM    439  CA  LEU A  31       0.702  -4.270  -1.224  1.00  0.00           C  
ATOM    440  C   LEU A  31       0.043  -5.232  -2.208  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.383  -6.325  -1.834  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -0.274  -3.151  -0.856  1.00  0.00           C  
ATOM    443  CG  LEU A  31       0.184  -2.197   0.248  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -0.749  -1.000   0.340  1.00  0.00           C  
ATOM    445  CD2 LEU A  31       0.256  -2.924   1.583  1.00  0.00           C  
ATOM    446  H   LEU A  31       2.099  -2.750  -1.689  1.00  0.00           H  
ATOM    447  HA  LEU A  31       0.966  -4.815  -0.329  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -0.454  -2.565  -1.745  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -1.198  -3.611  -0.536  1.00  0.00           H  
ATOM    450  HG  LEU A  31       1.174  -1.831   0.012  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -0.837  -0.537  -0.631  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -0.349  -0.286   1.045  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -1.723  -1.328   0.674  1.00  0.00           H  
ATOM    454 HD21 LEU A  31      -0.744  -3.152   1.922  1.00  0.00           H  
ATOM    455 HD22 LEU A  31       0.748  -2.293   2.310  1.00  0.00           H  
ATOM    456 HD23 LEU A  31       0.815  -3.840   1.464  1.00  0.00           H  
ATOM    457  N   LYS A  32      -0.037  -4.818  -3.469  1.00  0.00           N  
ATOM    458  CA  LYS A  32      -0.640  -5.643  -4.508  1.00  0.00           C  
ATOM    459  C   LYS A  32       0.136  -6.944  -4.689  1.00  0.00           C  
ATOM    460  O   LYS A  32      -0.448  -7.992  -4.962  1.00  0.00           O  
ATOM    461  CB  LYS A  32      -0.687  -4.877  -5.832  1.00  0.00           C  
ATOM    462  CG  LYS A  32      -1.026  -3.405  -5.672  1.00  0.00           C  
ATOM    463  CD  LYS A  32      -2.173  -2.994  -6.580  1.00  0.00           C  
ATOM    464  CE  LYS A  32      -1.668  -2.525  -7.936  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      -2.246  -1.207  -8.316  1.00  0.00           N  
ATOM    466  H   LYS A  32       0.321  -3.937  -3.705  1.00  0.00           H  
ATOM    467  HA  LYS A  32      -1.647  -5.878  -4.201  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       0.277  -4.954  -6.313  1.00  0.00           H  
ATOM    469  HB3 LYS A  32      -1.434  -5.329  -6.469  1.00  0.00           H  
ATOM    470  HG2 LYS A  32      -1.309  -3.220  -4.645  1.00  0.00           H  
ATOM    471  HG3 LYS A  32      -0.154  -2.816  -5.918  1.00  0.00           H  
ATOM    472  HD2 LYS A  32      -2.827  -3.841  -6.725  1.00  0.00           H  
ATOM    473  HD3 LYS A  32      -2.721  -2.189  -6.111  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      -0.593  -2.440  -7.896  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      -1.944  -3.258  -8.680  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      -2.415  -1.174  -9.342  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      -1.589  -0.442  -8.062  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      -3.148  -1.055  -7.822  1.00  0.00           H  
ATOM    479  N   GLU A  33       1.454  -6.869  -4.533  1.00  0.00           N  
ATOM    480  CA  GLU A  33       2.307  -8.042  -4.678  1.00  0.00           C  
ATOM    481  C   GLU A  33       2.062  -9.038  -3.548  1.00  0.00           C  
ATOM    482  O   GLU A  33       2.502 -10.186  -3.611  1.00  0.00           O  
ATOM    483  CB  GLU A  33       3.781  -7.629  -4.697  1.00  0.00           C  
ATOM    484  CG  GLU A  33       4.113  -6.612  -5.776  1.00  0.00           C  
ATOM    485  CD  GLU A  33       5.556  -6.701  -6.237  1.00  0.00           C  
ATOM    486  OE1 GLU A  33       6.008  -7.819  -6.559  1.00  0.00           O  
ATOM    487  OE2 GLU A  33       6.230  -5.651  -6.277  1.00  0.00           O  
ATOM    488  H   GLU A  33       1.861  -6.004  -4.314  1.00  0.00           H  
ATOM    489  HA  GLU A  33       2.064  -8.515  -5.618  1.00  0.00           H  
ATOM    490  HB2 GLU A  33       4.035  -7.202  -3.738  1.00  0.00           H  
ATOM    491  HB3 GLU A  33       4.386  -8.508  -4.863  1.00  0.00           H  
ATOM    492  HG2 GLU A  33       3.469  -6.782  -6.625  1.00  0.00           H  
ATOM    493  HG3 GLU A  33       3.936  -5.620  -5.385  1.00  0.00           H  
ATOM    494  N   ASP A  34       1.358  -8.588  -2.515  1.00  0.00           N  
ATOM    495  CA  ASP A  34       1.053  -9.439  -1.370  1.00  0.00           C  
ATOM    496  C   ASP A  34      -0.304 -10.114  -1.541  1.00  0.00           C  
ATOM    497  O   ASP A  34      -1.235  -9.553  -2.118  1.00  0.00           O  
ATOM    498  CB  ASP A  34       1.069  -8.618  -0.079  1.00  0.00           C  
ATOM    499  CG  ASP A  34       1.851  -9.297   1.028  1.00  0.00           C  
ATOM    500  OD1 ASP A  34       2.845  -9.985   0.717  1.00  0.00           O  
ATOM    501  OD2 ASP A  34       1.467  -9.141   2.207  1.00  0.00           O  
ATOM    502  H   ASP A  34       1.036  -7.663  -2.523  1.00  0.00           H  
ATOM    503  HA  ASP A  34       1.815 -10.201  -1.310  1.00  0.00           H  
ATOM    504  HB2 ASP A  34       1.522  -7.657  -0.277  1.00  0.00           H  
ATOM    505  HB3 ASP A  34       0.055  -8.471   0.258  1.00  0.00           H  
ATOM    506  N   PRO A  35      -0.419 -11.349  -1.029  1.00  0.00           N  
ATOM    507  CA  PRO A  35      -1.659 -12.128  -1.114  1.00  0.00           C  
ATOM    508  C   PRO A  35      -2.765 -11.554  -0.235  1.00  0.00           C  
ATOM    509  O   PRO A  35      -3.946 -11.649  -0.568  1.00  0.00           O  
ATOM    510  CB  PRO A  35      -1.242 -13.513  -0.612  1.00  0.00           C  
ATOM    511  CG  PRO A  35      -0.066 -13.259   0.268  1.00  0.00           C  
ATOM    512  CD  PRO A  35       0.650 -12.079  -0.329  1.00  0.00           C  
ATOM    513  HA  PRO A  35      -2.011 -12.203  -2.132  1.00  0.00           H  
ATOM    514  HB2 PRO A  35      -2.058 -13.961  -0.063  1.00  0.00           H  
ATOM    515  HB3 PRO A  35      -0.978 -14.140  -1.451  1.00  0.00           H  
ATOM    516  HG2 PRO A  35      -0.399 -13.029   1.268  1.00  0.00           H  
ATOM    517  HG3 PRO A  35       0.580 -14.125   0.275  1.00  0.00           H  
ATOM    518  HD2 PRO A  35       1.087 -11.471   0.449  1.00  0.00           H  
ATOM    519  HD3 PRO A  35       1.409 -12.409  -1.022  1.00  0.00           H  
ATOM    520  N   ALA A  36      -2.374 -10.959   0.887  1.00  0.00           N  
ATOM    521  CA  ALA A  36      -3.334 -10.367   1.812  1.00  0.00           C  
ATOM    522  C   ALA A  36      -4.145  -9.270   1.133  1.00  0.00           C  
ATOM    523  O   ALA A  36      -5.317  -9.064   1.450  1.00  0.00           O  
ATOM    524  CB  ALA A  36      -2.617  -9.817   3.036  1.00  0.00           C  
ATOM    525  H   ALA A  36      -1.419 -10.916   1.098  1.00  0.00           H  
ATOM    526  HA  ALA A  36      -4.006 -11.148   2.139  1.00  0.00           H  
ATOM    527  HB1 ALA A  36      -1.854 -10.515   3.349  1.00  0.00           H  
ATOM    528  HB2 ALA A  36      -2.160  -8.870   2.789  1.00  0.00           H  
ATOM    529  HB3 ALA A  36      -3.327  -9.678   3.837  1.00  0.00           H  
ATOM    530  N   TYR A  37      -3.515  -8.566   0.200  1.00  0.00           N  
ATOM    531  CA  TYR A  37      -4.177  -7.485  -0.521  1.00  0.00           C  
ATOM    532  C   TYR A  37      -4.432  -7.876  -1.974  1.00  0.00           C  
ATOM    533  O   TYR A  37      -4.022  -7.176  -2.898  1.00  0.00           O  
ATOM    534  CB  TYR A  37      -3.331  -6.212  -0.465  1.00  0.00           C  
ATOM    535  CG  TYR A  37      -2.897  -5.835   0.932  1.00  0.00           C  
ATOM    536  CD1 TYR A  37      -3.788  -5.251   1.823  1.00  0.00           C  
ATOM    537  CD2 TYR A  37      -1.595  -6.062   1.362  1.00  0.00           C  
ATOM    538  CE1 TYR A  37      -3.394  -4.904   3.102  1.00  0.00           C  
ATOM    539  CE2 TYR A  37      -1.193  -5.720   2.638  1.00  0.00           C  
ATOM    540  CZ  TYR A  37      -2.096  -5.140   3.504  1.00  0.00           C  
ATOM    541  OH  TYR A  37      -1.702  -4.796   4.777  1.00  0.00           O  
ATOM    542  H   TYR A  37      -2.580  -8.776  -0.009  1.00  0.00           H  
ATOM    543  HA  TYR A  37      -5.125  -7.297  -0.039  1.00  0.00           H  
ATOM    544  HB2 TYR A  37      -2.443  -6.352  -1.062  1.00  0.00           H  
ATOM    545  HB3 TYR A  37      -3.903  -5.390  -0.870  1.00  0.00           H  
ATOM    546  HD1 TYR A  37      -4.804  -5.067   1.505  1.00  0.00           H  
ATOM    547  HD2 TYR A  37      -0.889  -6.516   0.680  1.00  0.00           H  
ATOM    548  HE1 TYR A  37      -4.102  -4.450   3.781  1.00  0.00           H  
ATOM    549  HE2 TYR A  37      -0.177  -5.905   2.953  1.00  0.00           H  
ATOM    550  HH  TYR A  37      -1.302  -5.558   5.204  1.00  0.00           H  
ATOM    551  N   TRP A  38      -5.114  -9.001  -2.166  1.00  0.00           N  
ATOM    552  CA  TRP A  38      -5.426  -9.486  -3.505  1.00  0.00           C  
ATOM    553  C   TRP A  38      -6.634  -8.754  -4.082  1.00  0.00           C  
ATOM    554  O   TRP A  38      -6.747  -8.583  -5.295  1.00  0.00           O  
ATOM    555  CB  TRP A  38      -5.693 -10.992  -3.474  1.00  0.00           C  
ATOM    556  CG  TRP A  38      -6.911 -11.363  -2.683  1.00  0.00           C  
ATOM    557  CD1 TRP A  38      -6.940 -11.921  -1.437  1.00  0.00           C  
ATOM    558  CD2 TRP A  38      -8.275 -11.205  -3.086  1.00  0.00           C  
ATOM    559  NE1 TRP A  38      -8.241 -12.119  -1.041  1.00  0.00           N  
ATOM    560  CE2 TRP A  38      -9.079 -11.687  -2.034  1.00  0.00           C  
ATOM    561  CE3 TRP A  38      -8.898 -10.702  -4.232  1.00  0.00           C  
ATOM    562  CZ2 TRP A  38     -10.470 -11.681  -2.098  1.00  0.00           C  
ATOM    563  CZ3 TRP A  38     -10.278 -10.696  -4.293  1.00  0.00           C  
ATOM    564  CH2 TRP A  38     -11.052 -11.182  -3.231  1.00  0.00           C  
ATOM    565  H   TRP A  38      -5.415  -9.516  -1.388  1.00  0.00           H  
ATOM    566  HA  TRP A  38      -4.569  -9.294  -4.134  1.00  0.00           H  
ATOM    567  HB2 TRP A  38      -5.831 -11.347  -4.485  1.00  0.00           H  
ATOM    568  HB3 TRP A  38      -4.843 -11.491  -3.033  1.00  0.00           H  
ATOM    569  HD1 TRP A  38      -6.062 -12.166  -0.860  1.00  0.00           H  
ATOM    570  HE1 TRP A  38      -8.522 -12.505  -0.184  1.00  0.00           H  
ATOM    571  HE3 TRP A  38      -8.318 -10.322  -5.061  1.00  0.00           H  
ATOM    572  HZ2 TRP A  38     -11.081 -12.051  -1.287  1.00  0.00           H  
ATOM    573  HZ3 TRP A  38     -10.776 -10.311  -5.171  1.00  0.00           H  
ATOM    574  HH2 TRP A  38     -12.127 -11.159  -3.323  1.00  0.00           H  
ATOM    575  N   PHE A  39      -7.534  -8.324  -3.204  1.00  0.00           N  
ATOM    576  CA  PHE A  39      -8.734  -7.612  -3.626  1.00  0.00           C  
ATOM    577  C   PHE A  39      -8.371  -6.325  -4.363  1.00  0.00           C  
ATOM    578  O   PHE A  39      -9.108  -5.868  -5.239  1.00  0.00           O  
ATOM    579  CB  PHE A  39      -9.615  -7.290  -2.418  1.00  0.00           C  
ATOM    580  CG  PHE A  39      -8.877  -6.599  -1.306  1.00  0.00           C  
ATOM    581  CD1 PHE A  39      -8.698  -5.225  -1.324  1.00  0.00           C  
ATOM    582  CD2 PHE A  39      -8.362  -7.324  -0.242  1.00  0.00           C  
ATOM    583  CE1 PHE A  39      -8.020  -4.587  -0.303  1.00  0.00           C  
ATOM    584  CE2 PHE A  39      -7.685  -6.691   0.781  1.00  0.00           C  
ATOM    585  CZ  PHE A  39      -7.512  -5.321   0.751  1.00  0.00           C  
ATOM    586  H   PHE A  39      -7.388  -8.491  -2.249  1.00  0.00           H  
ATOM    587  HA  PHE A  39      -9.281  -8.255  -4.298  1.00  0.00           H  
ATOM    588  HB2 PHE A  39     -10.421  -6.645  -2.730  1.00  0.00           H  
ATOM    589  HB3 PHE A  39     -10.025  -8.208  -2.025  1.00  0.00           H  
ATOM    590  HD1 PHE A  39      -9.095  -4.650  -2.149  1.00  0.00           H  
ATOM    591  HD2 PHE A  39      -8.495  -8.395  -0.219  1.00  0.00           H  
ATOM    592  HE1 PHE A  39      -7.888  -3.515  -0.330  1.00  0.00           H  
ATOM    593  HE2 PHE A  39      -7.288  -7.267   1.604  1.00  0.00           H  
ATOM    594  HZ  PHE A  39      -6.983  -4.823   1.550  1.00  0.00           H  
ATOM    595  N   LEU A  40      -7.232  -5.745  -4.001  1.00  0.00           N  
ATOM    596  CA  LEU A  40      -6.770  -4.510  -4.627  1.00  0.00           C  
ATOM    597  C   LEU A  40      -7.072  -4.511  -6.122  1.00  0.00           C  
ATOM    598  O   LEU A  40      -7.653  -3.562  -6.648  1.00  0.00           O  
ATOM    599  CB  LEU A  40      -5.269  -4.331  -4.398  1.00  0.00           C  
ATOM    600  CG  LEU A  40      -4.866  -3.636  -3.096  1.00  0.00           C  
ATOM    601  CD1 LEU A  40      -3.371  -3.779  -2.855  1.00  0.00           C  
ATOM    602  CD2 LEU A  40      -5.265  -2.168  -3.129  1.00  0.00           C  
ATOM    603  H   LEU A  40      -6.689  -6.155  -3.297  1.00  0.00           H  
ATOM    604  HA  LEU A  40      -7.298  -3.688  -4.165  1.00  0.00           H  
ATOM    605  HB2 LEU A  40      -4.814  -5.308  -4.404  1.00  0.00           H  
ATOM    606  HB3 LEU A  40      -4.877  -3.748  -5.219  1.00  0.00           H  
ATOM    607  HG  LEU A  40      -5.383  -4.106  -2.270  1.00  0.00           H  
ATOM    608 HD11 LEU A  40      -2.848  -2.987  -3.368  1.00  0.00           H  
ATOM    609 HD12 LEU A  40      -3.036  -4.735  -3.228  1.00  0.00           H  
ATOM    610 HD13 LEU A  40      -3.171  -3.716  -1.796  1.00  0.00           H  
ATOM    611 HD21 LEU A  40      -5.898  -1.949  -2.281  1.00  0.00           H  
ATOM    612 HD22 LEU A  40      -5.805  -1.962  -4.042  1.00  0.00           H  
ATOM    613 HD23 LEU A  40      -4.379  -1.553  -3.087  1.00  0.00           H  
ATOM    614  N   SER A  41      -6.675  -5.583  -6.800  1.00  0.00           N  
ATOM    615  CA  SER A  41      -6.901  -5.707  -8.235  1.00  0.00           C  
ATOM    616  C   SER A  41      -8.390  -5.836  -8.541  1.00  0.00           C  
ATOM    617  O   SER A  41      -8.891  -5.253  -9.503  1.00  0.00           O  
ATOM    618  CB  SER A  41      -6.148  -6.918  -8.789  1.00  0.00           C  
ATOM    619  OG  SER A  41      -4.775  -6.622  -8.977  1.00  0.00           O  
ATOM    620  H   SER A  41      -6.216  -6.306  -6.323  1.00  0.00           H  
ATOM    621  HA  SER A  41      -6.524  -4.812  -8.708  1.00  0.00           H  
ATOM    622  HB2 SER A  41      -6.234  -7.740  -8.095  1.00  0.00           H  
ATOM    623  HB3 SER A  41      -6.577  -7.201  -9.739  1.00  0.00           H  
ATOM    624  HG  SER A  41      -4.501  -5.951  -8.346  1.00  0.00           H  
ATOM    625  N   ASP A  42      -9.093  -6.605  -7.716  1.00  0.00           N  
ATOM    626  CA  ASP A  42     -10.525  -6.811  -7.896  1.00  0.00           C  
ATOM    627  C   ASP A  42     -11.316  -5.617  -7.370  1.00  0.00           C  
ATOM    628  O   ASP A  42     -11.229  -5.274  -6.191  1.00  0.00           O  
ATOM    629  CB  ASP A  42     -10.971  -8.089  -7.183  1.00  0.00           C  
ATOM    630  CG  ASP A  42     -12.086  -8.803  -7.921  1.00  0.00           C  
ATOM    631  OD1 ASP A  42     -12.248  -8.558  -9.134  1.00  0.00           O  
ATOM    632  OD2 ASP A  42     -12.799  -9.608  -7.284  1.00  0.00           O  
ATOM    633  H   ASP A  42      -8.636  -7.044  -6.966  1.00  0.00           H  
ATOM    634  HA  ASP A  42     -10.714  -6.915  -8.953  1.00  0.00           H  
ATOM    635  HB2 ASP A  42     -10.129  -8.762  -7.103  1.00  0.00           H  
ATOM    636  HB3 ASP A  42     -11.321  -7.838  -6.193  1.00  0.00           H  
ATOM    637  N   GLU A  43     -12.086  -4.989  -8.252  1.00  0.00           N  
ATOM    638  CA  GLU A  43     -12.891  -3.833  -7.876  1.00  0.00           C  
ATOM    639  C   GLU A  43     -14.332  -4.244  -7.587  1.00  0.00           C  
ATOM    640  O   GLU A  43     -15.042  -3.572  -6.839  1.00  0.00           O  
ATOM    641  CB  GLU A  43     -12.864  -2.781  -8.987  1.00  0.00           C  
ATOM    642  CG  GLU A  43     -14.079  -2.825  -9.898  1.00  0.00           C  
ATOM    643  CD  GLU A  43     -13.830  -2.154 -11.234  1.00  0.00           C  
ATOM    644  OE1 GLU A  43     -12.771  -2.412 -11.843  1.00  0.00           O  
ATOM    645  OE2 GLU A  43     -14.698  -1.368 -11.673  1.00  0.00           O  
ATOM    646  H   GLU A  43     -12.114  -5.311  -9.177  1.00  0.00           H  
ATOM    647  HA  GLU A  43     -12.464  -3.409  -6.981  1.00  0.00           H  
ATOM    648  HB2 GLU A  43     -12.812  -1.801  -8.538  1.00  0.00           H  
ATOM    649  HB3 GLU A  43     -11.981  -2.937  -9.591  1.00  0.00           H  
ATOM    650  HG2 GLU A  43     -14.343  -3.858 -10.075  1.00  0.00           H  
ATOM    651  HG3 GLU A  43     -14.900  -2.325  -9.406  1.00  0.00           H  
ATOM    652  N   ASN A  44     -14.757  -5.353  -8.184  1.00  0.00           N  
ATOM    653  CA  ASN A  44     -16.113  -5.854  -7.991  1.00  0.00           C  
ATOM    654  C   ASN A  44     -16.200  -6.720  -6.738  1.00  0.00           C  
ATOM    655  O   ASN A  44     -16.897  -7.734  -6.721  1.00  0.00           O  
ATOM    656  CB  ASN A  44     -16.560  -6.658  -9.214  1.00  0.00           C  
ATOM    657  CG  ASN A  44     -17.884  -6.174  -9.773  1.00  0.00           C  
ATOM    658  OD1 ASN A  44     -18.870  -6.052  -9.045  1.00  0.00           O  
ATOM    659  ND2 ASN A  44     -17.911  -5.895 -11.071  1.00  0.00           N  
ATOM    660  H   ASN A  44     -14.144  -5.846  -8.769  1.00  0.00           H  
ATOM    661  HA  ASN A  44     -16.767  -5.003  -7.873  1.00  0.00           H  
ATOM    662  HB2 ASN A  44     -15.812  -6.572  -9.988  1.00  0.00           H  
ATOM    663  HB3 ASN A  44     -16.665  -7.696  -8.936  1.00  0.00           H  
ATOM    664 HD21 ASN A  44     -17.088  -6.015 -11.588  1.00  0.00           H  
ATOM    665 HD22 ASN A  44     -18.754  -5.578 -11.458  1.00  0.00           H  
ATOM    666  N   SER A  45     -15.488  -6.312  -5.693  1.00  0.00           N  
ATOM    667  CA  SER A  45     -15.482  -7.052  -4.436  1.00  0.00           C  
ATOM    668  C   SER A  45     -15.803  -6.131  -3.262  1.00  0.00           C  
ATOM    669  O   SER A  45     -16.101  -4.951  -3.447  1.00  0.00           O  
ATOM    670  CB  SER A  45     -14.123  -7.720  -4.220  1.00  0.00           C  
ATOM    671  OG  SER A  45     -13.086  -6.756  -4.156  1.00  0.00           O  
ATOM    672  H   SER A  45     -14.953  -5.495  -5.769  1.00  0.00           H  
ATOM    673  HA  SER A  45     -16.243  -7.815  -4.498  1.00  0.00           H  
ATOM    674  HB2 SER A  45     -14.140  -8.273  -3.293  1.00  0.00           H  
ATOM    675  HB3 SER A  45     -13.922  -8.395  -5.039  1.00  0.00           H  
ATOM    676  HG  SER A  45     -12.939  -6.385  -5.030  1.00  0.00           H  
ATOM    677  N   LEU A  46     -15.740  -6.681  -2.055  1.00  0.00           N  
ATOM    678  CA  LEU A  46     -16.023  -5.911  -0.849  1.00  0.00           C  
ATOM    679  C   LEU A  46     -14.738  -5.353  -0.244  1.00  0.00           C  
ATOM    680  O   LEU A  46     -14.662  -4.173   0.093  1.00  0.00           O  
ATOM    681  CB  LEU A  46     -16.746  -6.783   0.179  1.00  0.00           C  
ATOM    682  CG  LEU A  46     -16.506  -6.430   1.647  1.00  0.00           C  
ATOM    683  CD1 LEU A  46     -15.184  -7.008   2.126  1.00  0.00           C  
ATOM    684  CD2 LEU A  46     -16.533  -4.921   1.844  1.00  0.00           C  
ATOM    685  H   LEU A  46     -15.497  -7.626  -1.971  1.00  0.00           H  
ATOM    686  HA  LEU A  46     -16.664  -5.087  -1.125  1.00  0.00           H  
ATOM    687  HB2 LEU A  46     -17.806  -6.707  -0.010  1.00  0.00           H  
ATOM    688  HB3 LEU A  46     -16.428  -7.805   0.027  1.00  0.00           H  
ATOM    689  HG  LEU A  46     -17.296  -6.861   2.249  1.00  0.00           H  
ATOM    690 HD11 LEU A  46     -15.276  -7.309   3.159  1.00  0.00           H  
ATOM    691 HD12 LEU A  46     -14.411  -6.260   2.037  1.00  0.00           H  
ATOM    692 HD13 LEU A  46     -14.926  -7.866   1.522  1.00  0.00           H  
ATOM    693 HD21 LEU A  46     -17.291  -4.667   2.570  1.00  0.00           H  
ATOM    694 HD22 LEU A  46     -16.760  -4.440   0.904  1.00  0.00           H  
ATOM    695 HD23 LEU A  46     -15.569  -4.587   2.197  1.00  0.00           H  
ATOM    696  N   GLU A  47     -13.731  -6.211  -0.112  1.00  0.00           N  
ATOM    697  CA  GLU A  47     -12.449  -5.802   0.450  1.00  0.00           C  
ATOM    698  C   GLU A  47     -11.881  -4.604  -0.306  1.00  0.00           C  
ATOM    699  O   GLU A  47     -11.136  -3.800   0.254  1.00  0.00           O  
ATOM    700  CB  GLU A  47     -11.455  -6.965   0.408  1.00  0.00           C  
ATOM    701  CG  GLU A  47     -11.903  -8.178   1.205  1.00  0.00           C  
ATOM    702  CD  GLU A  47     -10.778  -8.794   2.012  1.00  0.00           C  
ATOM    703  OE1 GLU A  47      -9.755  -9.180   1.406  1.00  0.00           O  
ATOM    704  OE2 GLU A  47     -10.918  -8.891   3.249  1.00  0.00           O  
ATOM    705  H   GLU A  47     -13.854  -7.140  -0.399  1.00  0.00           H  
ATOM    706  HA  GLU A  47     -12.614  -5.519   1.479  1.00  0.00           H  
ATOM    707  HB2 GLU A  47     -11.314  -7.265  -0.620  1.00  0.00           H  
ATOM    708  HB3 GLU A  47     -10.509  -6.627   0.807  1.00  0.00           H  
ATOM    709  HG2 GLU A  47     -12.689  -7.878   1.882  1.00  0.00           H  
ATOM    710  HG3 GLU A  47     -12.285  -8.922   0.520  1.00  0.00           H  
ATOM    711  N   TYR A  48     -12.238  -4.493  -1.581  1.00  0.00           N  
ATOM    712  CA  TYR A  48     -11.761  -3.396  -2.415  1.00  0.00           C  
ATOM    713  C   TYR A  48     -12.644  -2.163  -2.248  1.00  0.00           C  
ATOM    714  O   TYR A  48     -12.199  -1.034  -2.459  1.00  0.00           O  
ATOM    715  CB  TYR A  48     -11.731  -3.821  -3.884  1.00  0.00           C  
ATOM    716  CG  TYR A  48     -11.411  -2.690  -4.835  1.00  0.00           C  
ATOM    717  CD1 TYR A  48     -12.400  -1.812  -5.259  1.00  0.00           C  
ATOM    718  CD2 TYR A  48     -10.119  -2.499  -5.308  1.00  0.00           C  
ATOM    719  CE1 TYR A  48     -12.112  -0.777  -6.128  1.00  0.00           C  
ATOM    720  CE2 TYR A  48      -9.821  -1.468  -6.177  1.00  0.00           C  
ATOM    721  CZ  TYR A  48     -10.821  -0.609  -6.584  1.00  0.00           C  
ATOM    722  OH  TYR A  48     -10.530   0.421  -7.449  1.00  0.00           O  
ATOM    723  H   TYR A  48     -12.834  -5.166  -1.971  1.00  0.00           H  
ATOM    724  HA  TYR A  48     -10.758  -3.152  -2.101  1.00  0.00           H  
ATOM    725  HB2 TYR A  48     -10.981  -4.586  -4.015  1.00  0.00           H  
ATOM    726  HB3 TYR A  48     -12.698  -4.221  -4.156  1.00  0.00           H  
ATOM    727  HD1 TYR A  48     -13.410  -1.946  -4.900  1.00  0.00           H  
ATOM    728  HD2 TYR A  48      -9.337  -3.173  -4.987  1.00  0.00           H  
ATOM    729  HE1 TYR A  48     -12.894  -0.105  -6.447  1.00  0.00           H  
ATOM    730  HE2 TYR A  48      -8.810  -1.335  -6.534  1.00  0.00           H  
ATOM    731  HH  TYR A  48      -9.616   0.693  -7.326  1.00  0.00           H  
ATOM    732  N   LYS A  49     -13.897  -2.387  -1.869  1.00  0.00           N  
ATOM    733  CA  LYS A  49     -14.844  -1.296  -1.672  1.00  0.00           C  
ATOM    734  C   LYS A  49     -14.406  -0.398  -0.520  1.00  0.00           C  
ATOM    735  O   LYS A  49     -14.812   0.762  -0.435  1.00  0.00           O  
ATOM    736  CB  LYS A  49     -16.243  -1.852  -1.396  1.00  0.00           C  
ATOM    737  CG  LYS A  49     -17.202  -1.692  -2.564  1.00  0.00           C  
ATOM    738  CD  LYS A  49     -18.122  -2.893  -2.697  1.00  0.00           C  
ATOM    739  CE  LYS A  49     -18.349  -3.262  -4.156  1.00  0.00           C  
ATOM    740  NZ  LYS A  49     -19.368  -2.386  -4.797  1.00  0.00           N  
ATOM    741  H   LYS A  49     -14.192  -3.309  -1.717  1.00  0.00           H  
ATOM    742  HA  LYS A  49     -14.871  -0.711  -2.578  1.00  0.00           H  
ATOM    743  HB2 LYS A  49     -16.161  -2.903  -1.166  1.00  0.00           H  
ATOM    744  HB3 LYS A  49     -16.660  -1.336  -0.542  1.00  0.00           H  
ATOM    745  HG2 LYS A  49     -17.802  -0.808  -2.406  1.00  0.00           H  
ATOM    746  HG3 LYS A  49     -16.630  -1.584  -3.474  1.00  0.00           H  
ATOM    747  HD2 LYS A  49     -17.677  -3.736  -2.190  1.00  0.00           H  
ATOM    748  HD3 LYS A  49     -19.074  -2.659  -2.242  1.00  0.00           H  
ATOM    749  HE2 LYS A  49     -17.415  -3.163  -4.688  1.00  0.00           H  
ATOM    750  HE3 LYS A  49     -18.685  -4.287  -4.206  1.00  0.00           H  
ATOM    751  HZ1 LYS A  49     -20.320  -2.644  -4.465  1.00  0.00           H  
ATOM    752  HZ2 LYS A  49     -19.333  -2.493  -5.831  1.00  0.00           H  
ATOM    753  HZ3 LYS A  49     -19.188  -1.391  -4.555  1.00  0.00           H  
ATOM    754  N   TYR A  50     -13.575  -0.939   0.365  1.00  0.00           N  
ATOM    755  CA  TYR A  50     -13.083  -0.186   1.513  1.00  0.00           C  
ATOM    756  C   TYR A  50     -11.825   0.598   1.150  1.00  0.00           C  
ATOM    757  O   TYR A  50     -11.791   1.824   1.262  1.00  0.00           O  
ATOM    758  CB  TYR A  50     -12.791  -1.130   2.680  1.00  0.00           C  
ATOM    759  CG  TYR A  50     -14.026  -1.542   3.450  1.00  0.00           C  
ATOM    760  CD1 TYR A  50     -15.166  -1.980   2.787  1.00  0.00           C  
ATOM    761  CD2 TYR A  50     -14.052  -1.492   4.837  1.00  0.00           C  
ATOM    762  CE1 TYR A  50     -16.297  -2.357   3.486  1.00  0.00           C  
ATOM    763  CE2 TYR A  50     -15.178  -1.869   5.544  1.00  0.00           C  
ATOM    764  CZ  TYR A  50     -16.298  -2.300   4.863  1.00  0.00           C  
ATOM    765  OH  TYR A  50     -17.422  -2.675   5.564  1.00  0.00           O  
ATOM    766  H   TYR A  50     -13.287  -1.868   0.244  1.00  0.00           H  
ATOM    767  HA  TYR A  50     -13.855   0.509   1.808  1.00  0.00           H  
ATOM    768  HB2 TYR A  50     -12.323  -2.026   2.302  1.00  0.00           H  
ATOM    769  HB3 TYR A  50     -12.118  -0.640   3.369  1.00  0.00           H  
ATOM    770  HD1 TYR A  50     -15.162  -2.024   1.707  1.00  0.00           H  
ATOM    771  HD2 TYR A  50     -13.174  -1.153   5.367  1.00  0.00           H  
ATOM    772  HE1 TYR A  50     -17.173  -2.696   2.953  1.00  0.00           H  
ATOM    773  HE2 TYR A  50     -15.180  -1.823   6.623  1.00  0.00           H  
ATOM    774  HH  TYR A  50     -17.421  -3.627   5.684  1.00  0.00           H  
ATOM    775  N   TYR A  51     -10.794  -0.118   0.717  1.00  0.00           N  
ATOM    776  CA  TYR A  51      -9.533   0.510   0.339  1.00  0.00           C  
ATOM    777  C   TYR A  51      -9.777   1.780  -0.469  1.00  0.00           C  
ATOM    778  O   TYR A  51      -9.017   2.745  -0.376  1.00  0.00           O  
ATOM    779  CB  TYR A  51      -8.677  -0.466  -0.470  1.00  0.00           C  
ATOM    780  CG  TYR A  51      -7.430   0.162  -1.052  1.00  0.00           C  
ATOM    781  CD1 TYR A  51      -6.343   0.473  -0.244  1.00  0.00           C  
ATOM    782  CD2 TYR A  51      -7.339   0.445  -2.408  1.00  0.00           C  
ATOM    783  CE1 TYR A  51      -5.203   1.048  -0.770  1.00  0.00           C  
ATOM    784  CE2 TYR A  51      -6.203   1.018  -2.944  1.00  0.00           C  
ATOM    785  CZ  TYR A  51      -5.137   1.318  -2.121  1.00  0.00           C  
ATOM    786  OH  TYR A  51      -4.003   1.890  -2.651  1.00  0.00           O  
ATOM    787  H   TYR A  51     -10.883  -1.091   0.649  1.00  0.00           H  
ATOM    788  HA  TYR A  51      -9.007   0.768   1.247  1.00  0.00           H  
ATOM    789  HB2 TYR A  51      -8.370  -1.279   0.169  1.00  0.00           H  
ATOM    790  HB3 TYR A  51      -9.263  -0.858  -1.287  1.00  0.00           H  
ATOM    791  HD1 TYR A  51      -6.398   0.260   0.815  1.00  0.00           H  
ATOM    792  HD2 TYR A  51      -8.176   0.210  -3.051  1.00  0.00           H  
ATOM    793  HE1 TYR A  51      -4.368   1.282  -0.127  1.00  0.00           H  
ATOM    794  HE2 TYR A  51      -6.151   1.230  -4.002  1.00  0.00           H  
ATOM    795  HH  TYR A  51      -3.319   1.222  -2.737  1.00  0.00           H  
ATOM    796  N   LYS A  52     -10.844   1.775  -1.260  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -11.192   2.927  -2.084  1.00  0.00           C  
ATOM    798  C   LYS A  52     -12.107   3.882  -1.325  1.00  0.00           C  
ATOM    799  O   LYS A  52     -11.961   5.101  -1.415  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -11.874   2.468  -3.376  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -10.911   1.896  -4.401  1.00  0.00           C  
ATOM    802  CD  LYS A  52      -9.972   2.962  -4.941  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -10.387   3.419  -6.331  1.00  0.00           C  
ATOM    804  NZ  LYS A  52     -10.185   4.882  -6.518  1.00  0.00           N  
ATOM    805  H   LYS A  52     -11.413   0.977  -1.290  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -10.278   3.444  -2.333  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -12.602   1.709  -3.133  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -12.380   3.313  -3.819  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -10.325   1.118  -3.937  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -11.479   1.481  -5.222  1.00  0.00           H  
ATOM    811  HD2 LYS A  52      -9.987   3.813  -4.276  1.00  0.00           H  
ATOM    812  HD3 LYS A  52      -8.971   2.558  -4.987  1.00  0.00           H  
ATOM    813  HE2 LYS A  52      -9.797   2.886  -7.061  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -11.432   3.188  -6.475  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52     -10.886   5.413  -5.963  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52     -10.292   5.132  -7.521  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52      -9.231   5.153  -6.204  1.00  0.00           H  
ATOM    818  N   LEU A  53     -13.050   3.321  -0.576  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -13.989   4.123   0.201  1.00  0.00           C  
ATOM    820  C   LEU A  53     -13.286   4.801   1.372  1.00  0.00           C  
ATOM    821  O   LEU A  53     -13.079   6.015   1.369  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -15.134   3.249   0.715  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -16.000   3.858   1.818  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -15.522   3.399   3.187  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -15.988   5.377   1.729  1.00  0.00           C  
ATOM    826  H   LEU A  53     -13.118   2.344  -0.545  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -14.392   4.884  -0.450  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -15.777   3.020  -0.121  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -14.705   2.334   1.097  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -17.021   3.523   1.693  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -14.819   4.118   3.582  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -15.039   2.437   3.096  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -16.367   3.315   3.854  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -15.196   5.768   2.349  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -16.937   5.765   2.069  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -15.823   5.676   0.704  1.00  0.00           H  
ATOM    837  N   LYS A  54     -12.918   4.009   2.374  1.00  0.00           N  
ATOM    838  CA  LYS A  54     -12.235   4.530   3.551  1.00  0.00           C  
ATOM    839  C   LYS A  54     -11.210   5.591   3.161  1.00  0.00           C  
ATOM    840  O   LYS A  54     -11.046   6.596   3.855  1.00  0.00           O  
ATOM    841  CB  LYS A  54     -11.544   3.394   4.310  1.00  0.00           C  
ATOM    842  CG  LYS A  54     -11.448   3.634   5.807  1.00  0.00           C  
ATOM    843  CD  LYS A  54     -12.738   3.256   6.517  1.00  0.00           C  
ATOM    844  CE  LYS A  54     -12.668   3.570   8.003  1.00  0.00           C  
ATOM    845  NZ  LYS A  54     -13.128   2.422   8.834  1.00  0.00           N  
ATOM    846  H   LYS A  54     -13.111   3.048   2.319  1.00  0.00           H  
ATOM    847  HA  LYS A  54     -12.976   4.982   4.193  1.00  0.00           H  
ATOM    848  HB2 LYS A  54     -12.097   2.481   4.148  1.00  0.00           H  
ATOM    849  HB3 LYS A  54     -10.544   3.273   3.921  1.00  0.00           H  
ATOM    850  HG2 LYS A  54     -10.642   3.036   6.207  1.00  0.00           H  
ATOM    851  HG3 LYS A  54     -11.244   4.681   5.982  1.00  0.00           H  
ATOM    852  HD2 LYS A  54     -13.554   3.813   6.081  1.00  0.00           H  
ATOM    853  HD3 LYS A  54     -12.913   2.198   6.388  1.00  0.00           H  
ATOM    854  HE2 LYS A  54     -11.647   3.804   8.261  1.00  0.00           H  
ATOM    855  HE3 LYS A  54     -13.295   4.425   8.207  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54     -12.648   2.435   9.757  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54     -12.910   1.525   8.355  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54     -14.155   2.481   8.987  1.00  0.00           H  
ATOM    859  N   LEU A  55     -10.525   5.362   2.047  1.00  0.00           N  
ATOM    860  CA  LEU A  55      -9.517   6.300   1.562  1.00  0.00           C  
ATOM    861  C   LEU A  55     -10.150   7.637   1.194  1.00  0.00           C  
ATOM    862  O   LEU A  55      -9.598   8.698   1.486  1.00  0.00           O  
ATOM    863  CB  LEU A  55      -8.789   5.716   0.350  1.00  0.00           C  
ATOM    864  CG  LEU A  55      -7.487   6.410  -0.050  1.00  0.00           C  
ATOM    865  CD1 LEU A  55      -6.423   6.204   1.017  1.00  0.00           C  
ATOM    866  CD2 LEU A  55      -7.001   5.897  -1.398  1.00  0.00           C  
ATOM    867  H   LEU A  55     -10.699   4.544   1.536  1.00  0.00           H  
ATOM    868  HA  LEU A  55      -8.804   6.459   2.358  1.00  0.00           H  
ATOM    869  HB2 LEU A  55      -8.560   4.683   0.568  1.00  0.00           H  
ATOM    870  HB3 LEU A  55      -9.463   5.762  -0.493  1.00  0.00           H  
ATOM    871  HG  LEU A  55      -7.667   7.472  -0.140  1.00  0.00           H  
ATOM    872 HD11 LEU A  55      -5.590   6.865   0.827  1.00  0.00           H  
ATOM    873 HD12 LEU A  55      -6.082   5.180   0.991  1.00  0.00           H  
ATOM    874 HD13 LEU A  55      -6.840   6.419   1.989  1.00  0.00           H  
ATOM    875 HD21 LEU A  55      -6.346   6.630  -1.847  1.00  0.00           H  
ATOM    876 HD22 LEU A  55      -7.850   5.728  -2.046  1.00  0.00           H  
ATOM    877 HD23 LEU A  55      -6.464   4.972  -1.258  1.00  0.00           H  
ATOM    878  N   ALA A  56     -11.312   7.579   0.552  1.00  0.00           N  
ATOM    879  CA  ALA A  56     -12.023   8.786   0.147  1.00  0.00           C  
ATOM    880  C   ALA A  56     -12.441   9.609   1.362  1.00  0.00           C  
ATOM    881  O   ALA A  56     -12.187  10.811   1.424  1.00  0.00           O  
ATOM    882  CB  ALA A  56     -13.239   8.425  -0.693  1.00  0.00           C  
ATOM    883  H   ALA A  56     -11.702   6.704   0.347  1.00  0.00           H  
ATOM    884  HA  ALA A  56     -11.356   9.377  -0.462  1.00  0.00           H  
ATOM    885  HB1 ALA A  56     -13.701   9.330  -1.062  1.00  0.00           H  
ATOM    886  HB2 ALA A  56     -12.932   7.812  -1.526  1.00  0.00           H  
ATOM    887  HB3 ALA A  56     -13.947   7.881  -0.087  1.00  0.00           H  
ATOM    888  N   GLU A  57     -13.085   8.954   2.323  1.00  0.00           N  
ATOM    889  CA  GLU A  57     -13.540   9.627   3.533  1.00  0.00           C  
ATOM    890  C   GLU A  57     -12.355  10.109   4.365  1.00  0.00           C  
ATOM    891  O   GLU A  57     -12.389  11.198   4.939  1.00  0.00           O  
ATOM    892  CB  GLU A  57     -14.414   8.689   4.367  1.00  0.00           C  
ATOM    893  CG  GLU A  57     -13.765   7.345   4.653  1.00  0.00           C  
ATOM    894  CD  GLU A  57     -14.544   6.523   5.662  1.00  0.00           C  
ATOM    895  OE1 GLU A  57     -15.684   6.123   5.346  1.00  0.00           O  
ATOM    896  OE2 GLU A  57     -14.013   6.281   6.766  1.00  0.00           O  
ATOM    897  H   GLU A  57     -13.258   7.995   2.214  1.00  0.00           H  
ATOM    898  HA  GLU A  57     -14.128  10.482   3.235  1.00  0.00           H  
ATOM    899  HB2 GLU A  57     -14.637   9.166   5.310  1.00  0.00           H  
ATOM    900  HB3 GLU A  57     -15.339   8.512   3.837  1.00  0.00           H  
ATOM    901  HG2 GLU A  57     -13.700   6.788   3.731  1.00  0.00           H  
ATOM    902  HG3 GLU A  57     -12.772   7.516   5.041  1.00  0.00           H  
ATOM    903  N   MET A  58     -11.310   9.291   4.425  1.00  0.00           N  
ATOM    904  CA  MET A  58     -10.114   9.635   5.186  1.00  0.00           C  
ATOM    905  C   MET A  58      -9.356  10.779   4.520  1.00  0.00           C  
ATOM    906  O   MET A  58      -8.840  11.668   5.195  1.00  0.00           O  
ATOM    907  CB  MET A  58      -9.202   8.414   5.323  1.00  0.00           C  
ATOM    908  CG  MET A  58      -9.661   7.428   6.384  1.00  0.00           C  
ATOM    909  SD  MET A  58      -8.325   6.371   6.975  1.00  0.00           S  
ATOM    910  CE  MET A  58      -7.324   7.559   7.867  1.00  0.00           C  
ATOM    911  H   MET A  58     -11.342   8.437   3.946  1.00  0.00           H  
ATOM    912  HA  MET A  58     -10.427   9.951   6.169  1.00  0.00           H  
ATOM    913  HB2 MET A  58      -9.167   7.899   4.374  1.00  0.00           H  
ATOM    914  HB3 MET A  58      -8.208   8.749   5.579  1.00  0.00           H  
ATOM    915  HG2 MET A  58     -10.060   7.982   7.222  1.00  0.00           H  
ATOM    916  HG3 MET A  58     -10.437   6.805   5.965  1.00  0.00           H  
ATOM    917  HE1 MET A  58      -7.954   8.145   8.519  1.00  0.00           H  
ATOM    918  HE2 MET A  58      -6.585   7.036   8.455  1.00  0.00           H  
ATOM    919  HE3 MET A  58      -6.828   8.212   7.163  1.00  0.00           H  
ATOM    920  N   GLN A  59      -9.291  10.747   3.193  1.00  0.00           N  
ATOM    921  CA  GLN A  59      -8.595  11.781   2.437  1.00  0.00           C  
ATOM    922  C   GLN A  59      -9.357  13.101   2.490  1.00  0.00           C  
ATOM    923  O   GLN A  59      -8.765  14.164   2.676  1.00  0.00           O  
ATOM    924  CB  GLN A  59      -8.411  11.343   0.983  1.00  0.00           C  
ATOM    925  CG  GLN A  59      -7.139  10.545   0.744  1.00  0.00           C  
ATOM    926  CD  GLN A  59      -6.254  11.162  -0.320  1.00  0.00           C  
ATOM    927  OE1 GLN A  59      -5.976  12.362  -0.293  1.00  0.00           O  
ATOM    928  NE2 GLN A  59      -5.804  10.344  -1.264  1.00  0.00           N  
ATOM    929  H   GLN A  59      -9.723  10.011   2.711  1.00  0.00           H  
ATOM    930  HA  GLN A  59      -7.623  11.922   2.886  1.00  0.00           H  
ATOM    931  HB2 GLN A  59      -9.253  10.733   0.694  1.00  0.00           H  
ATOM    932  HB3 GLN A  59      -8.381  12.222   0.356  1.00  0.00           H  
ATOM    933  HG2 GLN A  59      -6.583  10.493   1.668  1.00  0.00           H  
ATOM    934  HG3 GLN A  59      -7.410   9.547   0.432  1.00  0.00           H  
ATOM    935 HE21 GLN A  59      -6.067   9.400  -1.222  1.00  0.00           H  
ATOM    936 HE22 GLN A  59      -5.230  10.717  -1.964  1.00  0.00           H  
ATOM    937  N   ARG A  60     -10.674  13.026   2.325  1.00  0.00           N  
ATOM    938  CA  ARG A  60     -11.516  14.215   2.353  1.00  0.00           C  
ATOM    939  C   ARG A  60     -11.661  14.745   3.776  1.00  0.00           C  
ATOM    940  O   ARG A  60     -11.767  15.952   3.992  1.00  0.00           O  
ATOM    941  CB  ARG A  60     -12.896  13.903   1.770  1.00  0.00           C  
ATOM    942  CG  ARG A  60     -13.927  13.515   2.818  1.00  0.00           C  
ATOM    943  CD  ARG A  60     -15.303  13.322   2.202  1.00  0.00           C  
ATOM    944  NE  ARG A  60     -16.369  13.448   3.192  1.00  0.00           N  
ATOM    945  CZ  ARG A  60     -17.660  13.496   2.880  1.00  0.00           C  
ATOM    946  NH1 ARG A  60     -18.042  13.429   1.612  1.00  0.00           N  
ATOM    947  NH2 ARG A  60     -18.570  13.612   3.838  1.00  0.00           N  
ATOM    948  H   ARG A  60     -11.088  12.149   2.180  1.00  0.00           H  
ATOM    949  HA  ARG A  60     -11.043  14.972   1.746  1.00  0.00           H  
ATOM    950  HB2 ARG A  60     -13.259  14.774   1.245  1.00  0.00           H  
ATOM    951  HB3 ARG A  60     -12.801  13.084   1.071  1.00  0.00           H  
ATOM    952  HG2 ARG A  60     -13.621  12.592   3.286  1.00  0.00           H  
ATOM    953  HG3 ARG A  60     -13.980  14.297   3.561  1.00  0.00           H  
ATOM    954  HD2 ARG A  60     -15.447  14.068   1.434  1.00  0.00           H  
ATOM    955  HD3 ARG A  60     -15.349  12.337   1.760  1.00  0.00           H  
ATOM    956  HE  ARG A  60     -16.109  13.499   4.135  1.00  0.00           H  
ATOM    957 HH11 ARG A  60     -17.357  13.341   0.888  1.00  0.00           H  
ATOM    958 HH12 ARG A  60     -19.013  13.465   1.380  1.00  0.00           H  
ATOM    959 HH21 ARG A  60     -18.286  13.663   4.794  1.00  0.00           H  
ATOM    960 HH22 ARG A  60     -19.541  13.649   3.602  1.00  0.00           H  
TER     961      ARG A  60
ENDMDL
MODEL      13
ATOM     66  N   VAL A   8     -12.974  -7.125   6.318  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -12.491  -5.778   6.041  1.00  0.00           C  
ATOM     68  C   VAL A   8     -11.715  -5.217   7.227  1.00  0.00           C  
ATOM     69  O   VAL A   8     -11.758  -4.018   7.501  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -13.652  -4.823   5.704  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -14.058  -4.970   4.246  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -14.836  -5.080   6.625  1.00  0.00           C  
ATOM     73  H   VAL A   8     -13.749  -7.244   6.904  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -11.834  -5.826   5.185  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -13.315  -3.809   5.861  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -14.243  -3.994   3.824  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -13.265  -5.458   3.698  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -14.959  -5.564   4.182  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -14.481  -5.478   7.564  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -15.362  -4.154   6.803  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -15.505  -5.790   6.163  1.00  0.00           H  
ATOM     82  N   GLY A   9     -11.004  -6.094   7.931  1.00  0.00           N  
ATOM     83  CA  GLY A   9     -10.228  -5.667   9.080  1.00  0.00           C  
ATOM     84  C   GLY A   9      -8.850  -5.165   8.696  1.00  0.00           C  
ATOM     85  O   GLY A   9      -8.353  -4.193   9.266  1.00  0.00           O  
ATOM     86  H   GLY A   9     -11.007  -7.038   7.666  1.00  0.00           H  
ATOM     87  HA2 GLY A   9     -10.759  -4.876   9.588  1.00  0.00           H  
ATOM     88  HA3 GLY A   9     -10.117  -6.503   9.756  1.00  0.00           H  
ATOM     89  N   THR A  10      -8.230  -5.829   7.726  1.00  0.00           N  
ATOM     90  CA  THR A  10      -6.900  -5.446   7.267  1.00  0.00           C  
ATOM     91  C   THR A  10      -6.932  -4.099   6.553  1.00  0.00           C  
ATOM     92  O   THR A  10      -6.111  -3.222   6.827  1.00  0.00           O  
ATOM     93  CB  THR A  10      -6.307  -6.503   6.318  1.00  0.00           C  
ATOM     94  OG1 THR A  10      -6.296  -7.784   6.957  1.00  0.00           O  
ATOM     95  CG2 THR A  10      -4.893  -6.126   5.904  1.00  0.00           C  
ATOM     96  H   THR A  10      -8.677  -6.594   7.310  1.00  0.00           H  
ATOM     97  HA  THR A  10      -6.258  -5.368   8.133  1.00  0.00           H  
ATOM     98  HB  THR A  10      -6.924  -6.556   5.432  1.00  0.00           H  
ATOM     99  HG1 THR A  10      -5.870  -7.711   7.816  1.00  0.00           H  
ATOM    100 HG21 THR A  10      -4.470  -5.453   6.635  1.00  0.00           H  
ATOM    101 HG22 THR A  10      -4.917  -5.641   4.939  1.00  0.00           H  
ATOM    102 HG23 THR A  10      -4.286  -7.017   5.843  1.00  0.00           H  
ATOM    103  N   ILE A  11      -7.882  -3.942   5.639  1.00  0.00           N  
ATOM    104  CA  ILE A  11      -8.021  -2.700   4.887  1.00  0.00           C  
ATOM    105  C   ILE A  11      -8.179  -1.506   5.823  1.00  0.00           C  
ATOM    106  O   ILE A  11      -7.395  -0.558   5.773  1.00  0.00           O  
ATOM    107  CB  ILE A  11      -9.227  -2.752   3.932  1.00  0.00           C  
ATOM    108  CG1 ILE A  11      -9.159  -4.007   3.058  1.00  0.00           C  
ATOM    109  CG2 ILE A  11      -9.272  -1.502   3.067  1.00  0.00           C  
ATOM    110  CD1 ILE A  11     -10.383  -4.888   3.171  1.00  0.00           C  
ATOM    111  H   ILE A  11      -8.506  -4.677   5.466  1.00  0.00           H  
ATOM    112  HA  ILE A  11      -7.125  -2.566   4.298  1.00  0.00           H  
ATOM    113  HB  ILE A  11     -10.127  -2.783   4.524  1.00  0.00           H  
ATOM    114 HG12 ILE A  11      -9.056  -3.716   2.025  1.00  0.00           H  
ATOM    115 HG13 ILE A  11      -8.300  -4.594   3.350  1.00  0.00           H  
ATOM    116 HG21 ILE A  11      -9.010  -0.641   3.665  1.00  0.00           H  
ATOM    117 HG22 ILE A  11      -8.568  -1.600   2.254  1.00  0.00           H  
ATOM    118 HG23 ILE A  11     -10.267  -1.374   2.668  1.00  0.00           H  
ATOM    119 HD11 ILE A  11     -11.210  -4.309   3.556  1.00  0.00           H  
ATOM    120 HD12 ILE A  11     -10.637  -5.280   2.198  1.00  0.00           H  
ATOM    121 HD13 ILE A  11     -10.177  -5.708   3.846  1.00  0.00           H  
ATOM    122  N   ASP A  12      -9.196  -1.560   6.675  1.00  0.00           N  
ATOM    123  CA  ASP A  12      -9.456  -0.484   7.624  1.00  0.00           C  
ATOM    124  C   ASP A  12      -8.150   0.130   8.121  1.00  0.00           C  
ATOM    125  O   ASP A  12      -8.043   1.347   8.266  1.00  0.00           O  
ATOM    126  CB  ASP A  12     -10.271  -1.006   8.809  1.00  0.00           C  
ATOM    127  CG  ASP A  12     -10.630   0.089   9.793  1.00  0.00           C  
ATOM    128  OD1 ASP A  12      -9.722   0.568  10.505  1.00  0.00           O  
ATOM    129  OD2 ASP A  12     -11.818   0.470   9.850  1.00  0.00           O  
ATOM    130  H   ASP A  12      -9.786  -2.343   6.666  1.00  0.00           H  
ATOM    131  HA  ASP A  12     -10.026   0.277   7.115  1.00  0.00           H  
ATOM    132  HB2 ASP A  12     -11.187  -1.447   8.440  1.00  0.00           H  
ATOM    133  HB3 ASP A  12      -9.697  -1.759   9.329  1.00  0.00           H  
ATOM    134  N   GLN A  13      -7.163  -0.722   8.380  1.00  0.00           N  
ATOM    135  CA  GLN A  13      -5.866  -0.262   8.861  1.00  0.00           C  
ATOM    136  C   GLN A  13      -5.007   0.247   7.709  1.00  0.00           C  
ATOM    137  O   GLN A  13      -4.426   1.330   7.785  1.00  0.00           O  
ATOM    138  CB  GLN A  13      -5.142  -1.393   9.594  1.00  0.00           C  
ATOM    139  CG  GLN A  13      -5.813  -1.804  10.894  1.00  0.00           C  
ATOM    140  CD  GLN A  13      -4.819  -2.055  12.011  1.00  0.00           C  
ATOM    141  OE1 GLN A  13      -4.248  -1.120  12.572  1.00  0.00           O  
ATOM    142  NE2 GLN A  13      -4.606  -3.324  12.339  1.00  0.00           N  
ATOM    143  H   GLN A  13      -7.311  -1.680   8.244  1.00  0.00           H  
ATOM    144  HA  GLN A  13      -6.038   0.550   9.552  1.00  0.00           H  
ATOM    145  HB2 GLN A  13      -5.098  -2.256   8.947  1.00  0.00           H  
ATOM    146  HB3 GLN A  13      -4.135  -1.071   9.820  1.00  0.00           H  
ATOM    147  HG2 GLN A  13      -6.485  -1.017  11.203  1.00  0.00           H  
ATOM    148  HG3 GLN A  13      -6.376  -2.709  10.722  1.00  0.00           H  
ATOM    149 HE21 GLN A  13      -5.095  -4.017  11.848  1.00  0.00           H  
ATOM    150 HE22 GLN A  13      -3.967  -3.515  13.057  1.00  0.00           H  
ATOM    151  N   LEU A  14      -4.929  -0.542   6.642  1.00  0.00           N  
ATOM    152  CA  LEU A  14      -4.140  -0.171   5.473  1.00  0.00           C  
ATOM    153  C   LEU A  14      -4.454   1.255   5.033  1.00  0.00           C  
ATOM    154  O   LEU A  14      -3.581   2.123   5.035  1.00  0.00           O  
ATOM    155  CB  LEU A  14      -4.409  -1.143   4.323  1.00  0.00           C  
ATOM    156  CG  LEU A  14      -3.757  -0.796   2.984  1.00  0.00           C  
ATOM    157  CD1 LEU A  14      -2.243  -0.756   3.124  1.00  0.00           C  
ATOM    158  CD2 LEU A  14      -4.170  -1.796   1.915  1.00  0.00           C  
ATOM    159  H   LEU A  14      -5.414  -1.392   6.640  1.00  0.00           H  
ATOM    160  HA  LEU A  14      -3.097  -0.229   5.746  1.00  0.00           H  
ATOM    161  HB2 LEU A  14      -4.053  -2.116   4.622  1.00  0.00           H  
ATOM    162  HB3 LEU A  14      -5.479  -1.184   4.170  1.00  0.00           H  
ATOM    163  HG  LEU A  14      -4.088   0.185   2.672  1.00  0.00           H  
ATOM    164 HD11 LEU A  14      -1.821  -0.191   2.305  1.00  0.00           H  
ATOM    165 HD12 LEU A  14      -1.852  -1.763   3.104  1.00  0.00           H  
ATOM    166 HD13 LEU A  14      -1.979  -0.286   4.060  1.00  0.00           H  
ATOM    167 HD21 LEU A  14      -5.242  -1.771   1.794  1.00  0.00           H  
ATOM    168 HD22 LEU A  14      -3.863  -2.789   2.212  1.00  0.00           H  
ATOM    169 HD23 LEU A  14      -3.695  -1.539   0.979  1.00  0.00           H  
ATOM    170  N   VAL A  15      -5.707   1.491   4.659  1.00  0.00           N  
ATOM    171  CA  VAL A  15      -6.138   2.813   4.220  1.00  0.00           C  
ATOM    172  C   VAL A  15      -5.586   3.902   5.133  1.00  0.00           C  
ATOM    173  O   VAL A  15      -4.989   4.874   4.668  1.00  0.00           O  
ATOM    174  CB  VAL A  15      -7.674   2.919   4.183  1.00  0.00           C  
ATOM    175  CG1 VAL A  15      -8.108   4.376   4.143  1.00  0.00           C  
ATOM    176  CG2 VAL A  15      -8.233   2.155   2.992  1.00  0.00           C  
ATOM    177  H   VAL A  15      -6.358   0.758   4.680  1.00  0.00           H  
ATOM    178  HA  VAL A  15      -5.763   2.971   3.220  1.00  0.00           H  
ATOM    179  HB  VAL A  15      -8.068   2.475   5.086  1.00  0.00           H  
ATOM    180 HG11 VAL A  15      -7.272   4.992   3.843  1.00  0.00           H  
ATOM    181 HG12 VAL A  15      -8.915   4.493   3.433  1.00  0.00           H  
ATOM    182 HG13 VAL A  15      -8.445   4.679   5.123  1.00  0.00           H  
ATOM    183 HG21 VAL A  15      -7.531   1.389   2.696  1.00  0.00           H  
ATOM    184 HG22 VAL A  15      -9.171   1.695   3.267  1.00  0.00           H  
ATOM    185 HG23 VAL A  15      -8.393   2.835   2.169  1.00  0.00           H  
ATOM    186  N   LYS A  16      -5.789   3.734   6.435  1.00  0.00           N  
ATOM    187  CA  LYS A  16      -5.310   4.701   7.416  1.00  0.00           C  
ATOM    188  C   LYS A  16      -3.842   5.038   7.176  1.00  0.00           C  
ATOM    189  O   LYS A  16      -3.422   6.181   7.350  1.00  0.00           O  
ATOM    190  CB  LYS A  16      -5.493   4.154   8.834  1.00  0.00           C  
ATOM    191  CG  LYS A  16      -4.194   3.731   9.495  1.00  0.00           C  
ATOM    192  CD  LYS A  16      -4.446   2.958  10.778  1.00  0.00           C  
ATOM    193  CE  LYS A  16      -3.147   2.629  11.496  1.00  0.00           C  
ATOM    194  NZ  LYS A  16      -2.528   3.838  12.107  1.00  0.00           N  
ATOM    195  H   LYS A  16      -6.271   2.938   6.745  1.00  0.00           H  
ATOM    196  HA  LYS A  16      -5.896   5.601   7.308  1.00  0.00           H  
ATOM    197  HB2 LYS A  16      -5.952   4.918   9.444  1.00  0.00           H  
ATOM    198  HB3 LYS A  16      -6.148   3.295   8.793  1.00  0.00           H  
ATOM    199  HG2 LYS A  16      -3.640   3.104   8.812  1.00  0.00           H  
ATOM    200  HG3 LYS A  16      -3.614   4.614   9.726  1.00  0.00           H  
ATOM    201  HD2 LYS A  16      -5.064   3.555  11.433  1.00  0.00           H  
ATOM    202  HD3 LYS A  16      -4.959   2.037  10.538  1.00  0.00           H  
ATOM    203  HE2 LYS A  16      -3.352   1.909  12.273  1.00  0.00           H  
ATOM    204  HE3 LYS A  16      -2.456   2.201  10.784  1.00  0.00           H  
ATOM    205  HZ1 LYS A  16      -3.050   4.112  12.964  1.00  0.00           H  
ATOM    206  HZ2 LYS A  16      -2.552   4.631  11.434  1.00  0.00           H  
ATOM    207  HZ3 LYS A  16      -1.539   3.643  12.362  1.00  0.00           H  
ATOM    208  N   ARG A  17      -3.068   4.036   6.773  1.00  0.00           N  
ATOM    209  CA  ARG A  17      -1.646   4.227   6.508  1.00  0.00           C  
ATOM    210  C   ARG A  17      -1.436   5.166   5.325  1.00  0.00           C  
ATOM    211  O   ARG A  17      -0.929   6.278   5.483  1.00  0.00           O  
ATOM    212  CB  ARG A  17      -0.973   2.882   6.232  1.00  0.00           C  
ATOM    213  CG  ARG A  17      -1.221   1.842   7.312  1.00  0.00           C  
ATOM    214  CD  ARG A  17      -0.190   0.726   7.259  1.00  0.00           C  
ATOM    215  NE  ARG A  17      -0.079   0.023   8.534  1.00  0.00           N  
ATOM    216  CZ  ARG A  17      -0.972  -0.862   8.964  1.00  0.00           C  
ATOM    217  NH1 ARG A  17      -2.035  -1.149   8.227  1.00  0.00           N  
ATOM    218  NH2 ARG A  17      -0.802  -1.461  10.136  1.00  0.00           N  
ATOM    219  H   ARG A  17      -3.461   3.146   6.651  1.00  0.00           H  
ATOM    220  HA  ARG A  17      -1.202   4.668   7.388  1.00  0.00           H  
ATOM    221  HB2 ARG A  17      -1.343   2.492   5.296  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       0.093   3.037   6.150  1.00  0.00           H  
ATOM    223  HG2 ARG A  17      -1.167   2.321   8.279  1.00  0.00           H  
ATOM    224  HG3 ARG A  17      -2.205   1.420   7.171  1.00  0.00           H  
ATOM    225  HD2 ARG A  17      -0.480   0.022   6.494  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       0.771   1.153   7.010  1.00  0.00           H  
ATOM    227  HE  ARG A  17       0.699   0.219   9.096  1.00  0.00           H  
ATOM    228 HH11 ARG A  17      -2.165  -0.700   7.343  1.00  0.00           H  
ATOM    229 HH12 ARG A  17      -2.706  -1.817   8.553  1.00  0.00           H  
ATOM    230 HH21 ARG A  17      -0.002  -1.248  10.695  1.00  0.00           H  
ATOM    231 HH22 ARG A  17      -1.475  -2.127  10.460  1.00  0.00           H  
ATOM    232  N   VAL A  18      -1.827   4.713   4.138  1.00  0.00           N  
ATOM    233  CA  VAL A  18      -1.682   5.513   2.928  1.00  0.00           C  
ATOM    234  C   VAL A  18      -2.160   6.943   3.153  1.00  0.00           C  
ATOM    235  O   VAL A  18      -1.787   7.856   2.417  1.00  0.00           O  
ATOM    236  CB  VAL A  18      -2.466   4.900   1.753  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -1.945   3.508   1.431  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -3.953   4.863   2.067  1.00  0.00           C  
ATOM    239  H   VAL A  18      -2.223   3.819   4.076  1.00  0.00           H  
ATOM    240  HA  VAL A  18      -0.634   5.532   2.664  1.00  0.00           H  
ATOM    241  HB  VAL A  18      -2.318   5.524   0.883  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -1.447   3.100   2.300  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -2.770   2.868   1.156  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -1.244   3.565   0.611  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -4.507   4.659   1.162  1.00  0.00           H  
ATOM    246 HG22 VAL A  18      -4.149   4.084   2.791  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -4.260   5.815   2.471  1.00  0.00           H  
ATOM    248  N   ILE A  19      -2.988   7.129   4.175  1.00  0.00           N  
ATOM    249  CA  ILE A  19      -3.517   8.448   4.499  1.00  0.00           C  
ATOM    250  C   ILE A  19      -2.531   9.243   5.348  1.00  0.00           C  
ATOM    251  O   ILE A  19      -2.157  10.361   4.998  1.00  0.00           O  
ATOM    252  CB  ILE A  19      -4.859   8.349   5.249  1.00  0.00           C  
ATOM    253  CG1 ILE A  19      -5.898   7.631   4.386  1.00  0.00           C  
ATOM    254  CG2 ILE A  19      -5.352   9.735   5.638  1.00  0.00           C  
ATOM    255  CD1 ILE A  19      -6.662   8.556   3.465  1.00  0.00           C  
ATOM    256  H   ILE A  19      -3.249   6.362   4.726  1.00  0.00           H  
ATOM    257  HA  ILE A  19      -3.684   8.976   3.571  1.00  0.00           H  
ATOM    258  HB  ILE A  19      -4.698   7.782   6.154  1.00  0.00           H  
ATOM    259 HG12 ILE A  19      -5.402   6.892   3.776  1.00  0.00           H  
ATOM    260 HG13 ILE A  19      -6.613   7.139   5.031  1.00  0.00           H  
ATOM    261 HG21 ILE A  19      -6.343   9.659   6.060  1.00  0.00           H  
ATOM    262 HG22 ILE A  19      -4.682  10.163   6.369  1.00  0.00           H  
ATOM    263 HG23 ILE A  19      -5.381  10.366   4.763  1.00  0.00           H  
ATOM    264 HD11 ILE A  19      -7.383   7.986   2.898  1.00  0.00           H  
ATOM    265 HD12 ILE A  19      -7.173   9.305   4.049  1.00  0.00           H  
ATOM    266 HD13 ILE A  19      -5.973   9.038   2.786  1.00  0.00           H  
ATOM    267  N   GLU A  20      -2.113   8.656   6.465  1.00  0.00           N  
ATOM    268  CA  GLU A  20      -1.168   9.310   7.362  1.00  0.00           C  
ATOM    269  C   GLU A  20       0.255   9.211   6.821  1.00  0.00           C  
ATOM    270  O   GLU A  20       1.178   9.825   7.355  1.00  0.00           O  
ATOM    271  CB  GLU A  20      -1.239   8.684   8.758  1.00  0.00           C  
ATOM    272  CG  GLU A  20      -2.630   8.203   9.138  1.00  0.00           C  
ATOM    273  CD  GLU A  20      -3.115   8.797  10.446  1.00  0.00           C  
ATOM    274  OE1 GLU A  20      -2.673   8.326  11.513  1.00  0.00           O  
ATOM    275  OE2 GLU A  20      -3.938   9.737  10.399  1.00  0.00           O  
ATOM    276  H   GLU A  20      -2.448   7.763   6.690  1.00  0.00           H  
ATOM    277  HA  GLU A  20      -1.442  10.351   7.431  1.00  0.00           H  
ATOM    278  HB2 GLU A  20      -0.566   7.840   8.796  1.00  0.00           H  
ATOM    279  HB3 GLU A  20      -0.924   9.418   9.484  1.00  0.00           H  
ATOM    280  HG2 GLU A  20      -3.320   8.481   8.355  1.00  0.00           H  
ATOM    281  HG3 GLU A  20      -2.610   7.127   9.234  1.00  0.00           H  
ATOM    282  N   GLY A  21       0.425   8.432   5.758  1.00  0.00           N  
ATOM    283  CA  GLY A  21       1.738   8.265   5.162  1.00  0.00           C  
ATOM    284  C   GLY A  21       2.643   7.378   5.992  1.00  0.00           C  
ATOM    285  O   GLY A  21       3.762   7.066   5.584  1.00  0.00           O  
ATOM    286  H   GLY A  21      -0.348   7.966   5.374  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       1.623   7.829   4.180  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       2.200   9.237   5.060  1.00  0.00           H  
ATOM    289  N   SER A  22       2.159   6.969   7.161  1.00  0.00           N  
ATOM    290  CA  SER A  22       2.934   6.116   8.053  1.00  0.00           C  
ATOM    291  C   SER A  22       3.689   5.049   7.265  1.00  0.00           C  
ATOM    292  O   SER A  22       4.715   4.538   7.714  1.00  0.00           O  
ATOM    293  CB  SER A  22       2.018   5.453   9.083  1.00  0.00           C  
ATOM    294  OG  SER A  22       2.747   4.578   9.926  1.00  0.00           O  
ATOM    295  H   SER A  22       1.260   7.251   7.430  1.00  0.00           H  
ATOM    296  HA  SER A  22       3.650   6.739   8.568  1.00  0.00           H  
ATOM    297  HB2 SER A  22       1.554   6.215   9.691  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.255   4.886   8.570  1.00  0.00           H  
ATOM    299  HG  SER A  22       3.626   4.444   9.565  1.00  0.00           H  
ATOM    300  N   LEU A  23       3.173   4.718   6.086  1.00  0.00           N  
ATOM    301  CA  LEU A  23       3.796   3.711   5.234  1.00  0.00           C  
ATOM    302  C   LEU A  23       4.488   4.362   4.041  1.00  0.00           C  
ATOM    303  O   LEU A  23       3.958   5.291   3.434  1.00  0.00           O  
ATOM    304  CB  LEU A  23       2.748   2.709   4.745  1.00  0.00           C  
ATOM    305  CG  LEU A  23       2.159   2.976   3.360  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       1.553   1.704   2.784  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       1.117   4.082   3.428  1.00  0.00           C  
ATOM    308  H   LEU A  23       2.352   5.160   5.782  1.00  0.00           H  
ATOM    309  HA  LEU A  23       4.534   3.189   5.823  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       3.208   1.733   4.727  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       1.935   2.708   5.458  1.00  0.00           H  
ATOM    312  HG  LEU A  23       2.948   3.299   2.696  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       0.497   1.853   2.618  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       1.698   0.890   3.478  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       2.036   1.469   1.847  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       0.128   3.647   3.402  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       1.240   4.745   2.585  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       1.241   4.638   4.345  1.00  0.00           H  
ATOM    319  N   SER A  24       5.676   3.864   3.710  1.00  0.00           N  
ATOM    320  CA  SER A  24       6.443   4.398   2.591  1.00  0.00           C  
ATOM    321  C   SER A  24       5.638   4.325   1.297  1.00  0.00           C  
ATOM    322  O   SER A  24       4.642   3.607   1.194  1.00  0.00           O  
ATOM    323  CB  SER A  24       7.757   3.630   2.432  1.00  0.00           C  
ATOM    324  OG  SER A  24       8.872   4.476   2.651  1.00  0.00           O  
ATOM    325  H   SER A  24       6.046   3.122   4.233  1.00  0.00           H  
ATOM    326  HA  SER A  24       6.664   5.433   2.804  1.00  0.00           H  
ATOM    327  HB2 SER A  24       7.786   2.822   3.148  1.00  0.00           H  
ATOM    328  HB3 SER A  24       7.816   3.227   1.431  1.00  0.00           H  
ATOM    329  HG  SER A  24       9.443   4.459   1.880  1.00  0.00           H  
ATOM    330  N   PRO A  25       6.079   5.084   0.283  1.00  0.00           N  
ATOM    331  CA  PRO A  25       5.416   5.122  -1.024  1.00  0.00           C  
ATOM    332  C   PRO A  25       5.583   3.820  -1.798  1.00  0.00           C  
ATOM    333  O   PRO A  25       4.739   3.459  -2.619  1.00  0.00           O  
ATOM    334  CB  PRO A  25       6.125   6.270  -1.748  1.00  0.00           C  
ATOM    335  CG  PRO A  25       7.465   6.353  -1.104  1.00  0.00           C  
ATOM    336  CD  PRO A  25       7.259   5.963   0.333  1.00  0.00           C  
ATOM    337  HA  PRO A  25       4.363   5.350  -0.928  1.00  0.00           H  
ATOM    338  HB2 PRO A  25       6.205   6.039  -2.801  1.00  0.00           H  
ATOM    339  HB3 PRO A  25       5.566   7.184  -1.615  1.00  0.00           H  
ATOM    340  HG2 PRO A  25       8.146   5.668  -1.584  1.00  0.00           H  
ATOM    341  HG3 PRO A  25       7.841   7.364  -1.168  1.00  0.00           H  
ATOM    342  HD2 PRO A  25       8.120   5.431   0.707  1.00  0.00           H  
ATOM    343  HD3 PRO A  25       7.062   6.837   0.937  1.00  0.00           H  
ATOM    344  N   LYS A  26       6.678   3.115  -1.532  1.00  0.00           N  
ATOM    345  CA  LYS A  26       6.956   1.851  -2.201  1.00  0.00           C  
ATOM    346  C   LYS A  26       6.114   0.725  -1.610  1.00  0.00           C  
ATOM    347  O   LYS A  26       5.615  -0.135  -2.336  1.00  0.00           O  
ATOM    348  CB  LYS A  26       8.442   1.505  -2.085  1.00  0.00           C  
ATOM    349  CG  LYS A  26       8.886   0.401  -3.030  1.00  0.00           C  
ATOM    350  CD  LYS A  26       9.187   0.942  -4.417  1.00  0.00           C  
ATOM    351  CE  LYS A  26      10.082  -0.005  -5.202  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      10.939   0.723  -6.179  1.00  0.00           N  
ATOM    353  H   LYS A  26       7.314   3.454  -0.867  1.00  0.00           H  
ATOM    354  HA  LYS A  26       6.703   1.965  -3.244  1.00  0.00           H  
ATOM    355  HB2 LYS A  26       9.024   2.390  -2.301  1.00  0.00           H  
ATOM    356  HB3 LYS A  26       8.649   1.188  -1.073  1.00  0.00           H  
ATOM    357  HG2 LYS A  26       9.778  -0.062  -2.634  1.00  0.00           H  
ATOM    358  HG3 LYS A  26       8.098  -0.335  -3.103  1.00  0.00           H  
ATOM    359  HD2 LYS A  26       8.259   1.070  -4.954  1.00  0.00           H  
ATOM    360  HD3 LYS A  26       9.684   1.897  -4.322  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      10.714  -0.539  -4.510  1.00  0.00           H  
ATOM    362  HE3 LYS A  26       9.459  -0.707  -5.738  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      11.683   1.250  -5.677  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      10.365   1.395  -6.727  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      11.387   0.051  -6.833  1.00  0.00           H  
ATOM    366  N   GLU A  27       5.960   0.738  -0.291  1.00  0.00           N  
ATOM    367  CA  GLU A  27       5.177  -0.283   0.397  1.00  0.00           C  
ATOM    368  C   GLU A  27       3.810  -0.454  -0.260  1.00  0.00           C  
ATOM    369  O   GLU A  27       3.334  -1.574  -0.444  1.00  0.00           O  
ATOM    370  CB  GLU A  27       5.004   0.082   1.872  1.00  0.00           C  
ATOM    371  CG  GLU A  27       5.859  -0.753   2.810  1.00  0.00           C  
ATOM    372  CD  GLU A  27       5.145  -2.000   3.295  1.00  0.00           C  
ATOM    373  OE1 GLU A  27       4.529  -2.694   2.461  1.00  0.00           O  
ATOM    374  OE2 GLU A  27       5.202  -2.280   4.511  1.00  0.00           O  
ATOM    375  H   GLU A  27       6.384   1.449   0.234  1.00  0.00           H  
ATOM    376  HA  GLU A  27       5.715  -1.216   0.327  1.00  0.00           H  
ATOM    377  HB2 GLU A  27       5.267   1.122   2.007  1.00  0.00           H  
ATOM    378  HB3 GLU A  27       3.969  -0.055   2.145  1.00  0.00           H  
ATOM    379  HG2 GLU A  27       6.757  -1.051   2.290  1.00  0.00           H  
ATOM    380  HG3 GLU A  27       6.124  -0.152   3.667  1.00  0.00           H  
ATOM    381  N   ARG A  28       3.185   0.665  -0.610  1.00  0.00           N  
ATOM    382  CA  ARG A  28       1.872   0.640  -1.245  1.00  0.00           C  
ATOM    383  C   ARG A  28       1.872  -0.286  -2.457  1.00  0.00           C  
ATOM    384  O   ARG A  28       1.095  -1.240  -2.524  1.00  0.00           O  
ATOM    385  CB  ARG A  28       1.460   2.051  -1.669  1.00  0.00           C  
ATOM    386  CG  ARG A  28       1.086   2.952  -0.502  1.00  0.00           C  
ATOM    387  CD  ARG A  28       0.528   4.282  -0.983  1.00  0.00           C  
ATOM    388  NE  ARG A  28      -0.527   4.106  -1.977  1.00  0.00           N  
ATOM    389  CZ  ARG A  28      -1.025   5.100  -2.704  1.00  0.00           C  
ATOM    390  NH1 ARG A  28      -0.564   6.334  -2.551  1.00  0.00           N  
ATOM    391  NH2 ARG A  28      -1.985   4.861  -3.589  1.00  0.00           N  
ATOM    392  H   ARG A  28       3.616   1.528  -0.438  1.00  0.00           H  
ATOM    393  HA  ARG A  28       1.162   0.269  -0.522  1.00  0.00           H  
ATOM    394  HB2 ARG A  28       2.282   2.510  -2.199  1.00  0.00           H  
ATOM    395  HB3 ARG A  28       0.609   1.982  -2.329  1.00  0.00           H  
ATOM    396  HG2 ARG A  28       0.337   2.456   0.097  1.00  0.00           H  
ATOM    397  HG3 ARG A  28       1.966   3.135   0.096  1.00  0.00           H  
ATOM    398  HD2 ARG A  28       0.126   4.816  -0.135  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       1.331   4.856  -1.422  1.00  0.00           H  
ATOM    400  HE  ARG A  28      -0.883   3.203  -2.106  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       0.160   6.517  -1.886  1.00  0.00           H  
ATOM    402 HH12 ARG A  28      -0.939   7.081  -3.101  1.00  0.00           H  
ATOM    403 HH21 ARG A  28      -2.335   3.932  -3.707  1.00  0.00           H  
ATOM    404 HH22 ARG A  28      -2.359   5.610  -4.136  1.00  0.00           H  
ATOM    405  N   THR A  29       2.747   0.000  -3.416  1.00  0.00           N  
ATOM    406  CA  THR A  29       2.847  -0.805  -4.626  1.00  0.00           C  
ATOM    407  C   THR A  29       3.067  -2.276  -4.291  1.00  0.00           C  
ATOM    408  O   THR A  29       2.555  -3.162  -4.976  1.00  0.00           O  
ATOM    409  CB  THR A  29       3.996  -0.320  -5.530  1.00  0.00           C  
ATOM    410  OG1 THR A  29       3.616   0.888  -6.199  1.00  0.00           O  
ATOM    411  CG2 THR A  29       4.361  -1.382  -6.558  1.00  0.00           C  
ATOM    412  H   THR A  29       3.339   0.773  -3.304  1.00  0.00           H  
ATOM    413  HA  THR A  29       1.921  -0.704  -5.171  1.00  0.00           H  
ATOM    414  HB  THR A  29       4.862  -0.125  -4.914  1.00  0.00           H  
ATOM    415  HG1 THR A  29       3.185   0.673  -7.029  1.00  0.00           H  
ATOM    416 HG21 THR A  29       5.019  -2.108  -6.107  1.00  0.00           H  
ATOM    417 HG22 THR A  29       4.858  -0.915  -7.395  1.00  0.00           H  
ATOM    418 HG23 THR A  29       3.462  -1.873  -6.900  1.00  0.00           H  
ATOM    419  N   LEU A  30       3.827  -2.530  -3.232  1.00  0.00           N  
ATOM    420  CA  LEU A  30       4.113  -3.895  -2.805  1.00  0.00           C  
ATOM    421  C   LEU A  30       2.844  -4.592  -2.324  1.00  0.00           C  
ATOM    422  O   LEU A  30       2.681  -5.800  -2.500  1.00  0.00           O  
ATOM    423  CB  LEU A  30       5.161  -3.893  -1.691  1.00  0.00           C  
ATOM    424  CG  LEU A  30       6.492  -3.220  -2.024  1.00  0.00           C  
ATOM    425  CD1 LEU A  30       7.330  -3.042  -0.767  1.00  0.00           C  
ATOM    426  CD2 LEU A  30       7.254  -4.028  -3.064  1.00  0.00           C  
ATOM    427  H   LEU A  30       4.206  -1.782  -2.725  1.00  0.00           H  
ATOM    428  HA  LEU A  30       4.504  -4.433  -3.655  1.00  0.00           H  
ATOM    429  HB2 LEU A  30       4.737  -3.384  -0.839  1.00  0.00           H  
ATOM    430  HB3 LEU A  30       5.366  -4.922  -1.429  1.00  0.00           H  
ATOM    431  HG  LEU A  30       6.300  -2.239  -2.437  1.00  0.00           H  
ATOM    432 HD11 LEU A  30       7.383  -1.994  -0.515  1.00  0.00           H  
ATOM    433 HD12 LEU A  30       8.326  -3.421  -0.941  1.00  0.00           H  
ATOM    434 HD13 LEU A  30       6.876  -3.585   0.048  1.00  0.00           H  
ATOM    435 HD21 LEU A  30       7.928  -4.710  -2.566  1.00  0.00           H  
ATOM    436 HD22 LEU A  30       7.821  -3.360  -3.695  1.00  0.00           H  
ATOM    437 HD23 LEU A  30       6.555  -4.588  -3.667  1.00  0.00           H  
ATOM    438  N   LEU A  31       1.947  -3.823  -1.716  1.00  0.00           N  
ATOM    439  CA  LEU A  31       0.691  -4.365  -1.211  1.00  0.00           C  
ATOM    440  C   LEU A  31       0.069  -5.327  -2.219  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.340  -6.434  -1.866  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -0.288  -3.232  -0.899  1.00  0.00           C  
ATOM    443  CG  LEU A  31       0.169  -2.221   0.154  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -0.788  -1.041   0.211  1.00  0.00           C  
ATOM    445  CD2 LEU A  31       0.279  -2.887   1.518  1.00  0.00           C  
ATOM    446  H   LEU A  31       2.134  -2.868  -1.604  1.00  0.00           H  
ATOM    447  HA  LEU A  31       0.905  -4.905  -0.301  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -0.473  -2.693  -1.816  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -1.210  -3.678  -0.554  1.00  0.00           H  
ATOM    450  HG  LEU A  31       1.146  -1.845  -0.117  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -1.744  -1.370   0.589  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -0.916  -0.632  -0.782  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -0.385  -0.281   0.863  1.00  0.00           H  
ATOM    454 HD21 LEU A  31       0.896  -2.280   2.164  1.00  0.00           H  
ATOM    455 HD22 LEU A  31       0.727  -3.863   1.407  1.00  0.00           H  
ATOM    456 HD23 LEU A  31      -0.705  -2.988   1.950  1.00  0.00           H  
ATOM    457  N   LYS A  32       0.002  -4.899  -3.474  1.00  0.00           N  
ATOM    458  CA  LYS A  32      -0.566  -5.722  -4.535  1.00  0.00           C  
ATOM    459  C   LYS A  32       0.171  -7.053  -4.645  1.00  0.00           C  
ATOM    460  O   LYS A  32      -0.441  -8.093  -4.885  1.00  0.00           O  
ATOM    461  CB  LYS A  32      -0.504  -4.981  -5.873  1.00  0.00           C  
ATOM    462  CG  LYS A  32      -0.927  -3.525  -5.781  1.00  0.00           C  
ATOM    463  CD  LYS A  32      -1.827  -3.131  -6.940  1.00  0.00           C  
ATOM    464  CE  LYS A  32      -2.290  -1.687  -6.821  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      -1.889  -0.878  -8.005  1.00  0.00           N  
ATOM    466  H   LYS A  32       0.345  -4.006  -3.693  1.00  0.00           H  
ATOM    467  HA  LYS A  32      -1.598  -5.916  -4.287  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       0.509  -5.018  -6.245  1.00  0.00           H  
ATOM    469  HB3 LYS A  32      -1.155  -5.479  -6.577  1.00  0.00           H  
ATOM    470  HG2 LYS A  32      -1.463  -3.372  -4.856  1.00  0.00           H  
ATOM    471  HG3 LYS A  32      -0.044  -2.902  -5.795  1.00  0.00           H  
ATOM    472  HD2 LYS A  32      -1.280  -3.247  -7.865  1.00  0.00           H  
ATOM    473  HD3 LYS A  32      -2.693  -3.778  -6.949  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      -3.365  -1.673  -6.734  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      -1.851  -1.254  -5.935  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      -1.852  -1.479  -8.854  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      -0.950  -0.458  -7.850  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      -2.577  -0.113  -8.165  1.00  0.00           H  
ATOM    479  N   GLU A  33       1.488  -7.011  -4.467  1.00  0.00           N  
ATOM    480  CA  GLU A  33       2.307  -8.215  -4.546  1.00  0.00           C  
ATOM    481  C   GLU A  33       1.961  -9.184  -3.418  1.00  0.00           C  
ATOM    482  O   GLU A  33       2.246 -10.378  -3.503  1.00  0.00           O  
ATOM    483  CB  GLU A  33       3.792  -7.853  -4.484  1.00  0.00           C  
ATOM    484  CG  GLU A  33       4.238  -6.920  -5.598  1.00  0.00           C  
ATOM    485  CD  GLU A  33       5.716  -7.050  -5.911  1.00  0.00           C  
ATOM    486  OE1 GLU A  33       6.072  -7.900  -6.753  1.00  0.00           O  
ATOM    487  OE2 GLU A  33       6.516  -6.301  -5.313  1.00  0.00           O  
ATOM    488  H   GLU A  33       1.918  -6.151  -4.278  1.00  0.00           H  
ATOM    489  HA  GLU A  33       2.102  -8.694  -5.491  1.00  0.00           H  
ATOM    490  HB2 GLU A  33       3.995  -7.374  -3.537  1.00  0.00           H  
ATOM    491  HB3 GLU A  33       4.374  -8.761  -4.549  1.00  0.00           H  
ATOM    492  HG2 GLU A  33       3.675  -7.151  -6.490  1.00  0.00           H  
ATOM    493  HG3 GLU A  33       4.037  -5.902  -5.299  1.00  0.00           H  
ATOM    494  N   ASP A  34       1.347  -8.659  -2.363  1.00  0.00           N  
ATOM    495  CA  ASP A  34       0.961  -9.475  -1.218  1.00  0.00           C  
ATOM    496  C   ASP A  34      -0.432 -10.067  -1.417  1.00  0.00           C  
ATOM    497  O   ASP A  34      -1.317  -9.448  -2.008  1.00  0.00           O  
ATOM    498  CB  ASP A  34       0.998  -8.643   0.064  1.00  0.00           C  
ATOM    499  CG  ASP A  34       1.656  -9.380   1.214  1.00  0.00           C  
ATOM    500  OD1 ASP A  34       2.890  -9.565   1.170  1.00  0.00           O  
ATOM    501  OD2 ASP A  34       0.937  -9.773   2.157  1.00  0.00           O  
ATOM    502  H   ASP A  34       1.147  -7.699  -2.356  1.00  0.00           H  
ATOM    503  HA  ASP A  34       1.672 -10.284  -1.133  1.00  0.00           H  
ATOM    504  HB2 ASP A  34       1.550  -7.734  -0.120  1.00  0.00           H  
ATOM    505  HB3 ASP A  34      -0.013  -8.394   0.352  1.00  0.00           H  
ATOM    506  N   PRO A  35      -0.632 -11.294  -0.913  1.00  0.00           N  
ATOM    507  CA  PRO A  35      -1.913 -11.995  -1.023  1.00  0.00           C  
ATOM    508  C   PRO A  35      -2.999 -11.358  -0.162  1.00  0.00           C  
ATOM    509  O   PRO A  35      -4.177 -11.380  -0.515  1.00  0.00           O  
ATOM    510  CB  PRO A  35      -1.591 -13.404  -0.520  1.00  0.00           C  
ATOM    511  CG  PRO A  35      -0.418 -13.226   0.381  1.00  0.00           C  
ATOM    512  CD  PRO A  35       0.379 -12.090  -0.196  1.00  0.00           C  
ATOM    513  HA  PRO A  35      -2.252 -12.045  -2.048  1.00  0.00           H  
ATOM    514  HB2 PRO A  35      -2.443 -13.804   0.013  1.00  0.00           H  
ATOM    515  HB3 PRO A  35      -1.351 -14.044  -1.357  1.00  0.00           H  
ATOM    516  HG2 PRO A  35      -0.755 -12.980   1.377  1.00  0.00           H  
ATOM    517  HG3 PRO A  35       0.173 -14.129   0.397  1.00  0.00           H  
ATOM    518  HD2 PRO A  35       0.838 -11.511   0.592  1.00  0.00           H  
ATOM    519  HD3 PRO A  35       1.129 -12.463  -0.878  1.00  0.00           H  
ATOM    520  N   ALA A  36      -2.593 -10.790   0.970  1.00  0.00           N  
ATOM    521  CA  ALA A  36      -3.531 -10.145   1.880  1.00  0.00           C  
ATOM    522  C   ALA A  36      -4.269  -9.004   1.189  1.00  0.00           C  
ATOM    523  O   ALA A  36      -5.398  -8.672   1.551  1.00  0.00           O  
ATOM    524  CB  ALA A  36      -2.801  -9.634   3.113  1.00  0.00           C  
ATOM    525  H   ALA A  36      -1.640 -10.805   1.197  1.00  0.00           H  
ATOM    526  HA  ALA A  36      -4.251 -10.886   2.198  1.00  0.00           H  
ATOM    527  HB1 ALA A  36      -2.726  -8.557   3.066  1.00  0.00           H  
ATOM    528  HB2 ALA A  36      -3.352  -9.917   3.999  1.00  0.00           H  
ATOM    529  HB3 ALA A  36      -1.812 -10.065   3.150  1.00  0.00           H  
ATOM    530  N   TYR A  37      -3.625  -8.405   0.193  1.00  0.00           N  
ATOM    531  CA  TYR A  37      -4.219  -7.299  -0.547  1.00  0.00           C  
ATOM    532  C   TYR A  37      -4.521  -7.705  -1.986  1.00  0.00           C  
ATOM    533  O   TYR A  37      -4.120  -7.025  -2.931  1.00  0.00           O  
ATOM    534  CB  TYR A  37      -3.285  -6.088  -0.532  1.00  0.00           C  
ATOM    535  CG  TYR A  37      -2.760  -5.746   0.844  1.00  0.00           C  
ATOM    536  CD1 TYR A  37      -3.590  -5.192   1.809  1.00  0.00           C  
ATOM    537  CD2 TYR A  37      -1.430  -5.976   1.178  1.00  0.00           C  
ATOM    538  CE1 TYR A  37      -3.115  -4.878   3.068  1.00  0.00           C  
ATOM    539  CE2 TYR A  37      -0.945  -5.666   2.434  1.00  0.00           C  
ATOM    540  CZ  TYR A  37      -1.791  -5.117   3.375  1.00  0.00           C  
ATOM    541  OH  TYR A  37      -1.313  -4.805   4.626  1.00  0.00           O  
ATOM    542  H   TYR A  37      -2.727  -8.715  -0.050  1.00  0.00           H  
ATOM    543  HA  TYR A  37      -5.145  -7.033  -0.059  1.00  0.00           H  
ATOM    544  HB2 TYR A  37      -2.438  -6.287  -1.170  1.00  0.00           H  
ATOM    545  HB3 TYR A  37      -3.818  -5.226  -0.907  1.00  0.00           H  
ATOM    546  HD1 TYR A  37      -4.627  -5.007   1.565  1.00  0.00           H  
ATOM    547  HD2 TYR A  37      -0.771  -6.406   0.438  1.00  0.00           H  
ATOM    548  HE1 TYR A  37      -3.776  -4.448   3.805  1.00  0.00           H  
ATOM    549  HE2 TYR A  37       0.091  -5.852   2.675  1.00  0.00           H  
ATOM    550  HH  TYR A  37      -1.905  -4.180   5.049  1.00  0.00           H  
ATOM    551  N   TRP A  38      -5.228  -8.818  -2.144  1.00  0.00           N  
ATOM    552  CA  TRP A  38      -5.585  -9.316  -3.468  1.00  0.00           C  
ATOM    553  C   TRP A  38      -6.753  -8.526  -4.050  1.00  0.00           C  
ATOM    554  O   TRP A  38      -6.817  -8.295  -5.258  1.00  0.00           O  
ATOM    555  CB  TRP A  38      -5.942 -10.801  -3.398  1.00  0.00           C  
ATOM    556  CG  TRP A  38      -7.159 -11.081  -2.568  1.00  0.00           C  
ATOM    557  CD1 TRP A  38      -7.188 -11.613  -1.310  1.00  0.00           C  
ATOM    558  CD2 TRP A  38      -8.521 -10.844  -2.937  1.00  0.00           C  
ATOM    559  NE1 TRP A  38      -8.487 -11.722  -0.876  1.00  0.00           N  
ATOM    560  CE2 TRP A  38      -9.323 -11.257  -1.856  1.00  0.00           C  
ATOM    561  CE3 TRP A  38      -9.141 -10.323  -4.077  1.00  0.00           C  
ATOM    562  CZ2 TRP A  38     -10.713 -11.164  -1.883  1.00  0.00           C  
ATOM    563  CZ3 TRP A  38     -10.520 -10.232  -4.101  1.00  0.00           C  
ATOM    564  CH2 TRP A  38     -11.293 -10.650  -3.009  1.00  0.00           C  
ATOM    565  H   TRP A  38      -5.519  -9.316  -1.352  1.00  0.00           H  
ATOM    566  HA  TRP A  38      -4.725  -9.191  -4.110  1.00  0.00           H  
ATOM    567  HB2 TRP A  38      -6.128 -11.168  -4.396  1.00  0.00           H  
ATOM    568  HB3 TRP A  38      -5.112 -11.343  -2.967  1.00  0.00           H  
ATOM    569  HD1 TRP A  38      -6.310 -11.903  -0.753  1.00  0.00           H  
ATOM    570  HE1 TRP A  38      -8.768 -12.075  -0.005  1.00  0.00           H  
ATOM    571  HE3 TRP A  38      -8.562  -9.996  -4.928  1.00  0.00           H  
ATOM    572  HZ2 TRP A  38     -11.322 -11.480  -1.049  1.00  0.00           H  
ATOM    573  HZ3 TRP A  38     -11.017  -9.833  -4.973  1.00  0.00           H  
ATOM    574  HH2 TRP A  38     -12.367 -10.560  -3.072  1.00  0.00           H  
ATOM    575  N   PHE A  39      -7.673  -8.115  -3.185  1.00  0.00           N  
ATOM    576  CA  PHE A  39      -8.839  -7.352  -3.615  1.00  0.00           C  
ATOM    577  C   PHE A  39      -8.419  -6.103  -4.382  1.00  0.00           C  
ATOM    578  O   PHE A  39      -9.150  -5.616  -5.246  1.00  0.00           O  
ATOM    579  CB  PHE A  39      -9.691  -6.958  -2.406  1.00  0.00           C  
ATOM    580  CG  PHE A  39      -8.917  -6.247  -1.333  1.00  0.00           C  
ATOM    581  CD1 PHE A  39      -8.723  -4.876  -1.393  1.00  0.00           C  
ATOM    582  CD2 PHE A  39      -8.385  -6.950  -0.263  1.00  0.00           C  
ATOM    583  CE1 PHE A  39      -8.010  -4.220  -0.408  1.00  0.00           C  
ATOM    584  CE2 PHE A  39      -7.672  -6.298   0.726  1.00  0.00           C  
ATOM    585  CZ  PHE A  39      -7.485  -4.931   0.654  1.00  0.00           C  
ATOM    586  H   PHE A  39      -7.566  -8.330  -2.234  1.00  0.00           H  
ATOM    587  HA  PHE A  39      -9.424  -7.981  -4.267  1.00  0.00           H  
ATOM    588  HB2 PHE A  39     -10.484  -6.303  -2.731  1.00  0.00           H  
ATOM    589  HB3 PHE A  39     -10.121  -7.849  -1.973  1.00  0.00           H  
ATOM    590  HD1 PHE A  39      -9.134  -4.318  -2.221  1.00  0.00           H  
ATOM    591  HD2 PHE A  39      -8.531  -8.019  -0.206  1.00  0.00           H  
ATOM    592  HE1 PHE A  39      -7.866  -3.152  -0.465  1.00  0.00           H  
ATOM    593  HE2 PHE A  39      -7.262  -6.858   1.554  1.00  0.00           H  
ATOM    594  HZ  PHE A  39      -6.928  -4.421   1.425  1.00  0.00           H  
ATOM    595  N   LEU A  40      -7.237  -5.587  -4.062  1.00  0.00           N  
ATOM    596  CA  LEU A  40      -6.717  -4.395  -4.721  1.00  0.00           C  
ATOM    597  C   LEU A  40      -6.980  -4.444  -6.223  1.00  0.00           C  
ATOM    598  O   LEU A  40      -7.502  -3.493  -6.804  1.00  0.00           O  
ATOM    599  CB  LEU A  40      -5.217  -4.255  -4.457  1.00  0.00           C  
ATOM    600  CG  LEU A  40      -4.823  -3.784  -3.057  1.00  0.00           C  
ATOM    601  CD1 LEU A  40      -3.309  -3.743  -2.915  1.00  0.00           C  
ATOM    602  CD2 LEU A  40      -5.426  -2.417  -2.764  1.00  0.00           C  
ATOM    603  H   LEU A  40      -6.700  -6.020  -3.365  1.00  0.00           H  
ATOM    604  HA  LEU A  40      -7.229  -3.538  -4.307  1.00  0.00           H  
ATOM    605  HB2 LEU A  40      -4.761  -5.218  -4.623  1.00  0.00           H  
ATOM    606  HB3 LEU A  40      -4.822  -3.544  -5.170  1.00  0.00           H  
ATOM    607  HG  LEU A  40      -5.207  -4.484  -2.328  1.00  0.00           H  
ATOM    608 HD11 LEU A  40      -2.887  -4.664  -3.284  1.00  0.00           H  
ATOM    609 HD12 LEU A  40      -3.048  -3.618  -1.874  1.00  0.00           H  
ATOM    610 HD13 LEU A  40      -2.917  -2.913  -3.484  1.00  0.00           H  
ATOM    611 HD21 LEU A  40      -4.638  -1.725  -2.508  1.00  0.00           H  
ATOM    612 HD22 LEU A  40      -6.117  -2.499  -1.937  1.00  0.00           H  
ATOM    613 HD23 LEU A  40      -5.949  -2.061  -3.638  1.00  0.00           H  
ATOM    614  N   SER A  41      -6.614  -5.561  -6.845  1.00  0.00           N  
ATOM    615  CA  SER A  41      -6.808  -5.734  -8.280  1.00  0.00           C  
ATOM    616  C   SER A  41      -8.293  -5.800  -8.624  1.00  0.00           C  
ATOM    617  O   SER A  41      -8.727  -5.284  -9.654  1.00  0.00           O  
ATOM    618  CB  SER A  41      -6.104  -7.004  -8.761  1.00  0.00           C  
ATOM    619  OG  SER A  41      -4.739  -7.006  -8.381  1.00  0.00           O  
ATOM    620  H   SER A  41      -6.202  -6.284  -6.327  1.00  0.00           H  
ATOM    621  HA  SER A  41      -6.373  -4.881  -8.779  1.00  0.00           H  
ATOM    622  HB2 SER A  41      -6.587  -7.866  -8.327  1.00  0.00           H  
ATOM    623  HB3 SER A  41      -6.166  -7.061  -9.838  1.00  0.00           H  
ATOM    624  HG  SER A  41      -4.417  -7.910  -8.347  1.00  0.00           H  
ATOM    625  N   ASP A  42      -9.067  -6.439  -7.753  1.00  0.00           N  
ATOM    626  CA  ASP A  42     -10.503  -6.573  -7.962  1.00  0.00           C  
ATOM    627  C   ASP A  42     -11.227  -5.277  -7.610  1.00  0.00           C  
ATOM    628  O   ASP A  42     -10.766  -4.507  -6.771  1.00  0.00           O  
ATOM    629  CB  ASP A  42     -11.058  -7.725  -7.122  1.00  0.00           C  
ATOM    630  CG  ASP A  42     -12.232  -8.415  -7.788  1.00  0.00           C  
ATOM    631  OD1 ASP A  42     -13.200  -7.717  -8.156  1.00  0.00           O  
ATOM    632  OD2 ASP A  42     -12.183  -9.654  -7.942  1.00  0.00           O  
ATOM    633  H   ASP A  42      -8.662  -6.830  -6.950  1.00  0.00           H  
ATOM    634  HA  ASP A  42     -10.668  -6.790  -9.007  1.00  0.00           H  
ATOM    635  HB2 ASP A  42     -10.277  -8.456  -6.965  1.00  0.00           H  
ATOM    636  HB3 ASP A  42     -11.383  -7.342  -6.166  1.00  0.00           H  
ATOM    637  N   GLU A  43     -12.364  -5.045  -8.260  1.00  0.00           N  
ATOM    638  CA  GLU A  43     -13.149  -3.841  -8.016  1.00  0.00           C  
ATOM    639  C   GLU A  43     -14.570  -4.196  -7.586  1.00  0.00           C  
ATOM    640  O   GLU A  43     -15.147  -3.545  -6.716  1.00  0.00           O  
ATOM    641  CB  GLU A  43     -13.189  -2.968  -9.273  1.00  0.00           C  
ATOM    642  CG  GLU A  43     -11.939  -2.126  -9.468  1.00  0.00           C  
ATOM    643  CD  GLU A  43     -12.222  -0.820 -10.184  1.00  0.00           C  
ATOM    644  OE1 GLU A  43     -13.166  -0.112  -9.777  1.00  0.00           O  
ATOM    645  OE2 GLU A  43     -11.499  -0.507 -11.154  1.00  0.00           O  
ATOM    646  H   GLU A  43     -12.680  -5.698  -8.919  1.00  0.00           H  
ATOM    647  HA  GLU A  43     -12.673  -3.289  -7.221  1.00  0.00           H  
ATOM    648  HB2 GLU A  43     -13.308  -3.606 -10.136  1.00  0.00           H  
ATOM    649  HB3 GLU A  43     -14.038  -2.304  -9.209  1.00  0.00           H  
ATOM    650  HG2 GLU A  43     -11.516  -1.904  -8.501  1.00  0.00           H  
ATOM    651  HG3 GLU A  43     -11.226  -2.692 -10.050  1.00  0.00           H  
ATOM    652  N   ASN A  44     -15.127  -5.233  -8.203  1.00  0.00           N  
ATOM    653  CA  ASN A  44     -16.480  -5.674  -7.884  1.00  0.00           C  
ATOM    654  C   ASN A  44     -16.488  -6.546  -6.632  1.00  0.00           C  
ATOM    655  O   ASN A  44     -17.169  -7.569  -6.580  1.00  0.00           O  
ATOM    656  CB  ASN A  44     -17.076  -6.449  -9.062  1.00  0.00           C  
ATOM    657  CG  ASN A  44     -17.892  -5.563  -9.983  1.00  0.00           C  
ATOM    658  OD1 ASN A  44     -17.634  -4.365 -10.099  1.00  0.00           O  
ATOM    659  ND2 ASN A  44     -18.882  -6.151 -10.644  1.00  0.00           N  
ATOM    660  H   ASN A  44     -14.617  -5.713  -8.889  1.00  0.00           H  
ATOM    661  HA  ASN A  44     -17.081  -4.797  -7.702  1.00  0.00           H  
ATOM    662  HB2 ASN A  44     -16.275  -6.892  -9.636  1.00  0.00           H  
ATOM    663  HB3 ASN A  44     -17.717  -7.231  -8.683  1.00  0.00           H  
ATOM    664 HD21 ASN A  44     -19.029  -7.109 -10.504  1.00  0.00           H  
ATOM    665 HD22 ASN A  44     -19.426  -5.602 -11.248  1.00  0.00           H  
ATOM    666  N   SER A  45     -15.726  -6.131  -5.626  1.00  0.00           N  
ATOM    667  CA  SER A  45     -15.642  -6.875  -4.374  1.00  0.00           C  
ATOM    668  C   SER A  45     -15.925  -5.966  -3.182  1.00  0.00           C  
ATOM    669  O   SER A  45     -16.194  -4.775  -3.344  1.00  0.00           O  
ATOM    670  CB  SER A  45     -14.259  -7.512  -4.226  1.00  0.00           C  
ATOM    671  OG  SER A  45     -13.235  -6.537  -4.325  1.00  0.00           O  
ATOM    672  H   SER A  45     -15.206  -5.306  -5.728  1.00  0.00           H  
ATOM    673  HA  SER A  45     -16.388  -7.655  -4.401  1.00  0.00           H  
ATOM    674  HB2 SER A  45     -14.188  -7.994  -3.263  1.00  0.00           H  
ATOM    675  HB3 SER A  45     -14.118  -8.245  -5.007  1.00  0.00           H  
ATOM    676  HG  SER A  45     -13.007  -6.405  -5.248  1.00  0.00           H  
ATOM    677  N   LEU A  46     -15.864  -6.537  -1.984  1.00  0.00           N  
ATOM    678  CA  LEU A  46     -16.114  -5.779  -0.762  1.00  0.00           C  
ATOM    679  C   LEU A  46     -14.809  -5.251  -0.172  1.00  0.00           C  
ATOM    680  O   LEU A  46     -14.718  -4.085   0.211  1.00  0.00           O  
ATOM    681  CB  LEU A  46     -16.834  -6.653   0.265  1.00  0.00           C  
ATOM    682  CG  LEU A  46     -16.589  -6.305   1.734  1.00  0.00           C  
ATOM    683  CD1 LEU A  46     -15.296  -6.939   2.224  1.00  0.00           C  
ATOM    684  CD2 LEU A  46     -16.550  -4.795   1.924  1.00  0.00           C  
ATOM    685  H   LEU A  46     -15.646  -7.489  -1.917  1.00  0.00           H  
ATOM    686  HA  LEU A  46     -16.745  -4.941  -1.015  1.00  0.00           H  
ATOM    687  HB2 LEU A  46     -17.894  -6.576   0.080  1.00  0.00           H  
ATOM    688  HB3 LEU A  46     -16.517  -7.675   0.110  1.00  0.00           H  
ATOM    689  HG  LEU A  46     -17.400  -6.697   2.332  1.00  0.00           H  
ATOM    690 HD11 LEU A  46     -14.506  -6.202   2.213  1.00  0.00           H  
ATOM    691 HD12 LEU A  46     -15.030  -7.761   1.576  1.00  0.00           H  
ATOM    692 HD13 LEU A  46     -15.434  -7.304   3.232  1.00  0.00           H  
ATOM    693 HD21 LEU A  46     -15.553  -4.494   2.211  1.00  0.00           H  
ATOM    694 HD22 LEU A  46     -17.247  -4.513   2.700  1.00  0.00           H  
ATOM    695 HD23 LEU A  46     -16.822  -4.309   1.000  1.00  0.00           H  
ATOM    696  N   GLU A  47     -13.803  -6.117  -0.104  1.00  0.00           N  
ATOM    697  CA  GLU A  47     -12.504  -5.737   0.437  1.00  0.00           C  
ATOM    698  C   GLU A  47     -11.926  -4.546  -0.321  1.00  0.00           C  
ATOM    699  O   GLU A  47     -11.150  -3.763   0.230  1.00  0.00           O  
ATOM    700  CB  GLU A  47     -11.533  -6.918   0.370  1.00  0.00           C  
ATOM    701  CG  GLU A  47     -11.887  -8.051   1.320  1.00  0.00           C  
ATOM    702  CD  GLU A  47     -10.684  -8.568   2.085  1.00  0.00           C  
ATOM    703  OE1 GLU A  47      -9.799  -7.754   2.421  1.00  0.00           O  
ATOM    704  OE2 GLU A  47     -10.628  -9.787   2.347  1.00  0.00           O  
ATOM    705  H   GLU A  47     -13.937  -7.033  -0.426  1.00  0.00           H  
ATOM    706  HA  GLU A  47     -12.644  -5.457   1.470  1.00  0.00           H  
ATOM    707  HB2 GLU A  47     -11.528  -7.308  -0.636  1.00  0.00           H  
ATOM    708  HB3 GLU A  47     -10.542  -6.567   0.617  1.00  0.00           H  
ATOM    709  HG2 GLU A  47     -12.618  -7.695   2.029  1.00  0.00           H  
ATOM    710  HG3 GLU A  47     -12.308  -8.864   0.747  1.00  0.00           H  
ATOM    711  N   TYR A  48     -12.308  -4.415  -1.586  1.00  0.00           N  
ATOM    712  CA  TYR A  48     -11.826  -3.321  -2.421  1.00  0.00           C  
ATOM    713  C   TYR A  48     -12.676  -2.071  -2.224  1.00  0.00           C  
ATOM    714  O   TYR A  48     -12.204  -0.948  -2.407  1.00  0.00           O  
ATOM    715  CB  TYR A  48     -11.838  -3.733  -3.894  1.00  0.00           C  
ATOM    716  CG  TYR A  48     -11.473  -2.611  -4.840  1.00  0.00           C  
ATOM    717  CD1 TYR A  48     -12.426  -1.692  -5.260  1.00  0.00           C  
ATOM    718  CD2 TYR A  48     -10.173  -2.471  -5.312  1.00  0.00           C  
ATOM    719  CE1 TYR A  48     -12.095  -0.666  -6.124  1.00  0.00           C  
ATOM    720  CE2 TYR A  48      -9.834  -1.448  -6.175  1.00  0.00           C  
ATOM    721  CZ  TYR A  48     -10.798  -0.549  -6.578  1.00  0.00           C  
ATOM    722  OH  TYR A  48     -10.465   0.474  -7.439  1.00  0.00           O  
ATOM    723  H   TYR A  48     -12.928  -5.071  -1.968  1.00  0.00           H  
ATOM    724  HA  TYR A  48     -10.810  -3.103  -2.128  1.00  0.00           H  
ATOM    725  HB2 TYR A  48     -11.132  -4.535  -4.043  1.00  0.00           H  
ATOM    726  HB3 TYR A  48     -12.828  -4.079  -4.156  1.00  0.00           H  
ATOM    727  HD1 TYR A  48     -13.440  -1.788  -4.902  1.00  0.00           H  
ATOM    728  HD2 TYR A  48      -9.420  -3.178  -4.993  1.00  0.00           H  
ATOM    729  HE1 TYR A  48     -12.850   0.038  -6.440  1.00  0.00           H  
ATOM    730  HE2 TYR A  48      -8.818  -1.355  -6.531  1.00  0.00           H  
ATOM    731  HH  TYR A  48      -9.511   0.512  -7.535  1.00  0.00           H  
ATOM    732  N   LYS A  49     -13.935  -2.271  -1.850  1.00  0.00           N  
ATOM    733  CA  LYS A  49     -14.854  -1.161  -1.625  1.00  0.00           C  
ATOM    734  C   LYS A  49     -14.374  -0.283  -0.474  1.00  0.00           C  
ATOM    735  O   LYS A  49     -14.719   0.896  -0.396  1.00  0.00           O  
ATOM    736  CB  LYS A  49     -16.260  -1.688  -1.326  1.00  0.00           C  
ATOM    737  CG  LYS A  49     -17.256  -1.429  -2.444  1.00  0.00           C  
ATOM    738  CD  LYS A  49     -18.181  -2.617  -2.652  1.00  0.00           C  
ATOM    739  CE  LYS A  49     -18.449  -2.861  -4.130  1.00  0.00           C  
ATOM    740  NZ  LYS A  49     -19.831  -3.363  -4.367  1.00  0.00           N  
ATOM    741  H   LYS A  49     -14.254  -3.190  -1.720  1.00  0.00           H  
ATOM    742  HA  LYS A  49     -14.885  -0.568  -2.526  1.00  0.00           H  
ATOM    743  HB2 LYS A  49     -16.204  -2.754  -1.162  1.00  0.00           H  
ATOM    744  HB3 LYS A  49     -16.626  -1.213  -0.429  1.00  0.00           H  
ATOM    745  HG2 LYS A  49     -17.850  -0.564  -2.190  1.00  0.00           H  
ATOM    746  HG3 LYS A  49     -16.714  -1.241  -3.360  1.00  0.00           H  
ATOM    747  HD2 LYS A  49     -17.721  -3.498  -2.232  1.00  0.00           H  
ATOM    748  HD3 LYS A  49     -19.119  -2.423  -2.152  1.00  0.00           H  
ATOM    749  HE2 LYS A  49     -18.316  -1.933  -4.665  1.00  0.00           H  
ATOM    750  HE3 LYS A  49     -17.742  -3.591  -4.494  1.00  0.00           H  
ATOM    751  HZ1 LYS A  49     -20.276  -3.623  -3.463  1.00  0.00           H  
ATOM    752  HZ2 LYS A  49     -19.806  -4.200  -4.982  1.00  0.00           H  
ATOM    753  HZ3 LYS A  49     -20.405  -2.626  -4.823  1.00  0.00           H  
ATOM    754  N   TYR A  50     -13.577  -0.864   0.415  1.00  0.00           N  
ATOM    755  CA  TYR A  50     -13.050  -0.133   1.562  1.00  0.00           C  
ATOM    756  C   TYR A  50     -11.803   0.658   1.178  1.00  0.00           C  
ATOM    757  O   TYR A  50     -11.746   1.875   1.356  1.00  0.00           O  
ATOM    758  CB  TYR A  50     -12.726  -1.099   2.703  1.00  0.00           C  
ATOM    759  CG  TYR A  50     -13.943  -1.557   3.473  1.00  0.00           C  
ATOM    760  CD1 TYR A  50     -15.125  -1.875   2.817  1.00  0.00           C  
ATOM    761  CD2 TYR A  50     -13.911  -1.671   4.857  1.00  0.00           C  
ATOM    762  CE1 TYR A  50     -16.241  -2.294   3.516  1.00  0.00           C  
ATOM    763  CE2 TYR A  50     -15.021  -2.090   5.565  1.00  0.00           C  
ATOM    764  CZ  TYR A  50     -16.183  -2.400   4.891  1.00  0.00           C  
ATOM    765  OH  TYR A  50     -17.292  -2.817   5.592  1.00  0.00           O  
ATOM    766  H   TYR A  50     -13.337  -1.807   0.299  1.00  0.00           H  
ATOM    767  HA  TYR A  50     -13.812   0.557   1.893  1.00  0.00           H  
ATOM    768  HB2 TYR A  50     -12.242  -1.974   2.298  1.00  0.00           H  
ATOM    769  HB3 TYR A  50     -12.057  -0.612   3.398  1.00  0.00           H  
ATOM    770  HD1 TYR A  50     -15.167  -1.790   1.741  1.00  0.00           H  
ATOM    771  HD2 TYR A  50     -13.000  -1.427   5.383  1.00  0.00           H  
ATOM    772  HE1 TYR A  50     -17.152  -2.537   2.989  1.00  0.00           H  
ATOM    773  HE2 TYR A  50     -14.976  -2.173   6.641  1.00  0.00           H  
ATOM    774  HH  TYR A  50     -18.086  -2.564   5.115  1.00  0.00           H  
ATOM    775  N   TYR A  51     -10.806  -0.044   0.651  1.00  0.00           N  
ATOM    776  CA  TYR A  51      -9.558   0.590   0.243  1.00  0.00           C  
ATOM    777  C   TYR A  51      -9.828   1.868  -0.546  1.00  0.00           C  
ATOM    778  O   TYR A  51      -9.063   2.831  -0.474  1.00  0.00           O  
ATOM    779  CB  TYR A  51      -8.722  -0.375  -0.598  1.00  0.00           C  
ATOM    780  CG  TYR A  51      -7.504   0.265  -1.225  1.00  0.00           C  
ATOM    781  CD1 TYR A  51      -6.383   0.567  -0.461  1.00  0.00           C  
ATOM    782  CD2 TYR A  51      -7.474   0.568  -2.580  1.00  0.00           C  
ATOM    783  CE1 TYR A  51      -5.268   1.153  -1.029  1.00  0.00           C  
ATOM    784  CE2 TYR A  51      -6.363   1.153  -3.157  1.00  0.00           C  
ATOM    785  CZ  TYR A  51      -5.263   1.444  -2.377  1.00  0.00           C  
ATOM    786  OH  TYR A  51      -4.154   2.027  -2.947  1.00  0.00           O  
ATOM    787  H   TYR A  51     -10.911  -1.011   0.534  1.00  0.00           H  
ATOM    788  HA  TYR A  51      -9.006   0.842   1.137  1.00  0.00           H  
ATOM    789  HB2 TYR A  51      -8.384  -1.188   0.026  1.00  0.00           H  
ATOM    790  HB3 TYR A  51      -9.336  -0.771  -1.395  1.00  0.00           H  
ATOM    791  HD1 TYR A  51      -6.391   0.338   0.595  1.00  0.00           H  
ATOM    792  HD2 TYR A  51      -8.337   0.339  -3.189  1.00  0.00           H  
ATOM    793  HE1 TYR A  51      -4.408   1.382  -0.418  1.00  0.00           H  
ATOM    794  HE2 TYR A  51      -6.358   1.381  -4.213  1.00  0.00           H  
ATOM    795  HH  TYR A  51      -3.735   2.608  -2.308  1.00  0.00           H  
ATOM    796  N   LYS A  52     -10.923   1.869  -1.300  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -11.298   3.028  -2.102  1.00  0.00           C  
ATOM    798  C   LYS A  52     -12.180   3.981  -1.302  1.00  0.00           C  
ATOM    799  O   LYS A  52     -12.045   5.201  -1.403  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -12.030   2.580  -3.369  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -11.103   2.072  -4.459  1.00  0.00           C  
ATOM    802  CD  LYS A  52     -10.286   3.199  -5.068  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -11.000   3.824  -6.257  1.00  0.00           C  
ATOM    804  NZ  LYS A  52     -11.090   5.306  -6.133  1.00  0.00           N  
ATOM    805  H   LYS A  52     -11.493   1.072  -1.315  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -10.393   3.544  -2.382  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -12.718   1.788  -3.112  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -12.588   3.418  -3.762  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -10.429   1.343  -4.035  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -11.695   1.608  -5.235  1.00  0.00           H  
ATOM    811  HD2 LYS A  52     -10.125   3.960  -4.319  1.00  0.00           H  
ATOM    812  HD3 LYS A  52      -9.335   2.807  -5.396  1.00  0.00           H  
ATOM    813  HE2 LYS A  52     -10.456   3.579  -7.156  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -11.998   3.415  -6.317  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52     -11.713   5.689  -6.874  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52     -10.146   5.731  -6.236  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52     -11.476   5.564  -5.203  1.00  0.00           H  
ATOM    818  N   LEU A  53     -13.081   3.418  -0.505  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -13.985   4.218   0.315  1.00  0.00           C  
ATOM    820  C   LEU A  53     -13.238   4.862   1.479  1.00  0.00           C  
ATOM    821  O   LEU A  53     -13.024   6.075   1.498  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -15.128   3.350   0.845  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -15.974   3.963   1.961  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -15.391   3.618   3.322  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -16.073   5.472   1.788  1.00  0.00           C  
ATOM    826  H   LEU A  53     -13.142   2.440  -0.466  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -14.395   4.997  -0.310  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -15.784   3.127   0.017  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -14.699   2.432   1.219  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -16.974   3.554   1.913  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -14.736   4.412   3.646  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -14.832   2.696   3.251  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -16.193   3.497   4.037  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -15.296   5.951   2.368  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -17.039   5.810   2.132  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -15.952   5.723   0.746  1.00  0.00           H  
ATOM    837  N   LYS A  54     -12.843   4.043   2.447  1.00  0.00           N  
ATOM    838  CA  LYS A  54     -12.116   4.530   3.613  1.00  0.00           C  
ATOM    839  C   LYS A  54     -11.071   5.565   3.210  1.00  0.00           C  
ATOM    840  O   LYS A  54     -10.809   6.517   3.946  1.00  0.00           O  
ATOM    841  CB  LYS A  54     -11.443   3.366   4.343  1.00  0.00           C  
ATOM    842  CG  LYS A  54     -11.394   3.540   5.851  1.00  0.00           C  
ATOM    843  CD  LYS A  54     -12.685   3.081   6.507  1.00  0.00           C  
ATOM    844  CE  LYS A  54     -12.713   3.430   7.988  1.00  0.00           C  
ATOM    845  NZ  LYS A  54     -13.765   2.669   8.717  1.00  0.00           N  
ATOM    846  H   LYS A  54     -13.044   3.085   2.374  1.00  0.00           H  
ATOM    847  HA  LYS A  54     -12.829   4.996   4.277  1.00  0.00           H  
ATOM    848  HB2 LYS A  54     -11.983   2.458   4.124  1.00  0.00           H  
ATOM    849  HB3 LYS A  54     -10.430   3.269   3.980  1.00  0.00           H  
ATOM    850  HG2 LYS A  54     -10.575   2.957   6.246  1.00  0.00           H  
ATOM    851  HG3 LYS A  54     -11.237   4.584   6.079  1.00  0.00           H  
ATOM    852  HD2 LYS A  54     -13.519   3.564   6.020  1.00  0.00           H  
ATOM    853  HD3 LYS A  54     -12.774   2.009   6.397  1.00  0.00           H  
ATOM    854  HE2 LYS A  54     -11.750   3.198   8.417  1.00  0.00           H  
ATOM    855  HE3 LYS A  54     -12.907   4.487   8.091  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54     -14.275   3.299   9.369  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54     -13.332   1.899   9.266  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54     -14.444   2.261   8.043  1.00  0.00           H  
ATOM    859  N   LEU A  55     -10.478   5.374   2.037  1.00  0.00           N  
ATOM    860  CA  LEU A  55      -9.462   6.292   1.534  1.00  0.00           C  
ATOM    861  C   LEU A  55     -10.079   7.634   1.159  1.00  0.00           C  
ATOM    862  O   LEU A  55      -9.515   8.690   1.443  1.00  0.00           O  
ATOM    863  CB  LEU A  55      -8.753   5.685   0.322  1.00  0.00           C  
ATOM    864  CG  LEU A  55      -7.543   6.459  -0.204  1.00  0.00           C  
ATOM    865  CD1 LEU A  55      -6.430   6.477   0.832  1.00  0.00           C  
ATOM    866  CD2 LEU A  55      -7.050   5.853  -1.510  1.00  0.00           C  
ATOM    867  H   LEU A  55     -10.728   4.597   1.495  1.00  0.00           H  
ATOM    868  HA  LEU A  55      -8.740   6.449   2.322  1.00  0.00           H  
ATOM    869  HB2 LEU A  55      -8.420   4.696   0.594  1.00  0.00           H  
ATOM    870  HB3 LEU A  55      -9.474   5.613  -0.479  1.00  0.00           H  
ATOM    871  HG  LEU A  55      -7.834   7.482  -0.399  1.00  0.00           H  
ATOM    872 HD11 LEU A  55      -6.349   7.466   1.256  1.00  0.00           H  
ATOM    873 HD12 LEU A  55      -5.496   6.209   0.361  1.00  0.00           H  
ATOM    874 HD13 LEU A  55      -6.655   5.766   1.614  1.00  0.00           H  
ATOM    875 HD21 LEU A  55      -6.500   4.947  -1.300  1.00  0.00           H  
ATOM    876 HD22 LEU A  55      -6.403   6.558  -2.012  1.00  0.00           H  
ATOM    877 HD23 LEU A  55      -7.894   5.624  -2.142  1.00  0.00           H  
ATOM    878  N   ALA A  56     -11.243   7.587   0.518  1.00  0.00           N  
ATOM    879  CA  ALA A  56     -11.940   8.799   0.107  1.00  0.00           C  
ATOM    880  C   ALA A  56     -12.441   9.580   1.317  1.00  0.00           C  
ATOM    881  O   ALA A  56     -12.235  10.790   1.414  1.00  0.00           O  
ATOM    882  CB  ALA A  56     -13.097   8.455  -0.818  1.00  0.00           C  
ATOM    883  H   ALA A  56     -11.643   6.714   0.320  1.00  0.00           H  
ATOM    884  HA  ALA A  56     -11.242   9.414  -0.443  1.00  0.00           H  
ATOM    885  HB1 ALA A  56     -12.740   7.829  -1.624  1.00  0.00           H  
ATOM    886  HB2 ALA A  56     -13.858   7.927  -0.263  1.00  0.00           H  
ATOM    887  HB3 ALA A  56     -13.514   9.363  -1.227  1.00  0.00           H  
ATOM    888  N   GLU A  57     -13.101   8.882   2.235  1.00  0.00           N  
ATOM    889  CA  GLU A  57     -13.634   9.513   3.437  1.00  0.00           C  
ATOM    890  C   GLU A  57     -12.505   9.988   4.348  1.00  0.00           C  
ATOM    891  O   GLU A  57     -12.655  10.963   5.083  1.00  0.00           O  
ATOM    892  CB  GLU A  57     -14.539   8.537   4.194  1.00  0.00           C  
ATOM    893  CG  GLU A  57     -13.863   7.220   4.535  1.00  0.00           C  
ATOM    894  CD  GLU A  57     -14.569   6.475   5.650  1.00  0.00           C  
ATOM    895  OE1 GLU A  57     -15.609   5.841   5.377  1.00  0.00           O  
ATOM    896  OE2 GLU A  57     -14.079   6.525   6.798  1.00  0.00           O  
ATOM    897  H   GLU A  57     -13.234   7.921   2.100  1.00  0.00           H  
ATOM    898  HA  GLU A  57     -14.218  10.368   3.132  1.00  0.00           H  
ATOM    899  HB2 GLU A  57     -14.860   9.003   5.114  1.00  0.00           H  
ATOM    900  HB3 GLU A  57     -15.406   8.326   3.586  1.00  0.00           H  
ATOM    901  HG2 GLU A  57     -13.856   6.595   3.654  1.00  0.00           H  
ATOM    902  HG3 GLU A  57     -12.846   7.420   4.840  1.00  0.00           H  
ATOM    903  N   MET A  58     -11.376   9.289   4.293  1.00  0.00           N  
ATOM    904  CA  MET A  58     -10.221   9.639   5.113  1.00  0.00           C  
ATOM    905  C   MET A  58      -9.459  10.812   4.505  1.00  0.00           C  
ATOM    906  O   MET A  58      -8.985  11.693   5.222  1.00  0.00           O  
ATOM    907  CB  MET A  58      -9.290   8.433   5.260  1.00  0.00           C  
ATOM    908  CG  MET A  58      -9.814   7.374   6.216  1.00  0.00           C  
ATOM    909  SD  MET A  58      -9.499   7.781   7.945  1.00  0.00           S  
ATOM    910  CE  MET A  58      -7.812   7.208   8.123  1.00  0.00           C  
ATOM    911  H   MET A  58     -11.316   8.521   3.687  1.00  0.00           H  
ATOM    912  HA  MET A  58     -10.582   9.926   6.088  1.00  0.00           H  
ATOM    913  HB2 MET A  58      -9.153   7.978   4.291  1.00  0.00           H  
ATOM    914  HB3 MET A  58      -8.333   8.775   5.627  1.00  0.00           H  
ATOM    915  HG2 MET A  58     -10.880   7.276   6.074  1.00  0.00           H  
ATOM    916  HG3 MET A  58      -9.335   6.434   5.988  1.00  0.00           H  
ATOM    917  HE1 MET A  58      -7.800   6.297   8.704  1.00  0.00           H  
ATOM    918  HE2 MET A  58      -7.390   7.019   7.148  1.00  0.00           H  
ATOM    919  HE3 MET A  58      -7.227   7.963   8.629  1.00  0.00           H  
ATOM    920  N   GLN A  59      -9.346  10.818   3.181  1.00  0.00           N  
ATOM    921  CA  GLN A  59      -8.640  11.883   2.479  1.00  0.00           C  
ATOM    922  C   GLN A  59      -9.378  13.211   2.622  1.00  0.00           C  
ATOM    923  O   GLN A  59      -8.761  14.258   2.813  1.00  0.00           O  
ATOM    924  CB  GLN A  59      -8.483  11.531   0.999  1.00  0.00           C  
ATOM    925  CG  GLN A  59      -7.210  10.759   0.690  1.00  0.00           C  
ATOM    926  CD  GLN A  59      -6.636  11.100  -0.671  1.00  0.00           C  
ATOM    927  OE1 GLN A  59      -5.951  12.111  -0.833  1.00  0.00           O  
ATOM    928  NE2 GLN A  59      -6.913  10.257  -1.659  1.00  0.00           N  
ATOM    929  H   GLN A  59      -9.745  10.087   2.664  1.00  0.00           H  
ATOM    930  HA  GLN A  59      -7.661  11.981   2.923  1.00  0.00           H  
ATOM    931  HB2 GLN A  59      -9.326  10.931   0.693  1.00  0.00           H  
ATOM    932  HB3 GLN A  59      -8.473  12.444   0.423  1.00  0.00           H  
ATOM    933  HG2 GLN A  59      -6.471  10.991   1.443  1.00  0.00           H  
ATOM    934  HG3 GLN A  59      -7.430   9.702   0.717  1.00  0.00           H  
ATOM    935 HE21 GLN A  59      -7.466   9.474  -1.457  1.00  0.00           H  
ATOM    936 HE22 GLN A  59      -6.555  10.454  -2.549  1.00  0.00           H  
ATOM    937  N   ARG A  60     -10.703  13.159   2.527  1.00  0.00           N  
ATOM    938  CA  ARG A  60     -11.525  14.357   2.644  1.00  0.00           C  
ATOM    939  C   ARG A  60     -11.454  14.929   4.058  1.00  0.00           C  
ATOM    940  O   ARG A  60     -11.530  16.142   4.251  1.00  0.00           O  
ATOM    941  CB  ARG A  60     -12.978  14.043   2.282  1.00  0.00           C  
ATOM    942  CG  ARG A  60     -13.681  13.160   3.301  1.00  0.00           C  
ATOM    943  CD  ARG A  60     -15.175  13.079   3.029  1.00  0.00           C  
ATOM    944  NE  ARG A  60     -15.910  12.538   4.169  1.00  0.00           N  
ATOM    945  CZ  ARG A  60     -17.236  12.472   4.225  1.00  0.00           C  
ATOM    946  NH1 ARG A  60     -17.968  12.910   3.209  1.00  0.00           N  
ATOM    947  NH2 ARG A  60     -17.832  11.967   5.297  1.00  0.00           N  
ATOM    948  H   ARG A  60     -11.138  12.294   2.374  1.00  0.00           H  
ATOM    949  HA  ARG A  60     -11.141  15.091   1.952  1.00  0.00           H  
ATOM    950  HB2 ARG A  60     -13.526  14.970   2.203  1.00  0.00           H  
ATOM    951  HB3 ARG A  60     -12.997  13.539   1.328  1.00  0.00           H  
ATOM    952  HG2 ARG A  60     -13.263  12.165   3.251  1.00  0.00           H  
ATOM    953  HG3 ARG A  60     -13.525  13.570   4.287  1.00  0.00           H  
ATOM    954  HD2 ARG A  60     -15.543  14.071   2.813  1.00  0.00           H  
ATOM    955  HD3 ARG A  60     -15.338  12.441   2.173  1.00  0.00           H  
ATOM    956  HE  ARG A  60     -15.389  12.211   4.931  1.00  0.00           H  
ATOM    957 HH11 ARG A  60     -17.521  13.290   2.400  1.00  0.00           H  
ATOM    958 HH12 ARG A  60     -18.966  12.857   3.252  1.00  0.00           H  
ATOM    959 HH21 ARG A  60     -17.284  11.637   6.065  1.00  0.00           H  
ATOM    960 HH22 ARG A  60     -18.830  11.918   5.337  1.00  0.00           H  
TER     961      ARG A  60
ENDMDL
MODEL      14
ATOM     66  N   VAL A   8     -12.855  -7.061   6.283  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -12.367  -5.715   6.004  1.00  0.00           C  
ATOM     68  C   VAL A   8     -11.582  -5.160   7.187  1.00  0.00           C  
ATOM     69  O   VAL A   8     -11.569  -3.953   7.426  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -13.527  -4.755   5.677  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -14.114  -5.073   4.310  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -14.598  -4.826   6.756  1.00  0.00           C  
ATOM     73  H   VAL A   8     -13.633  -7.176   6.867  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -11.717  -5.767   5.144  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -13.137  -3.748   5.651  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -13.611  -5.935   3.895  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -15.169  -5.283   4.411  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -13.976  -4.227   3.654  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -15.059  -5.802   6.741  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -14.147  -4.656   7.722  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -15.346  -4.070   6.570  1.00  0.00           H  
ATOM     82  N   GLY A   9     -10.924  -6.049   7.925  1.00  0.00           N  
ATOM     83  CA  GLY A   9     -10.144  -5.630   9.073  1.00  0.00           C  
ATOM     84  C   GLY A   9      -8.778  -5.100   8.684  1.00  0.00           C  
ATOM     85  O   GLY A   9      -8.275  -4.152   9.288  1.00  0.00           O  
ATOM     86  H   GLY A   9     -10.970  -6.999   7.687  1.00  0.00           H  
ATOM     87  HA2 GLY A   9     -10.683  -4.855   9.598  1.00  0.00           H  
ATOM     88  HA3 GLY A   9     -10.014  -6.474   9.734  1.00  0.00           H  
ATOM     89  N   THR A  10      -8.174  -5.713   7.671  1.00  0.00           N  
ATOM     90  CA  THR A  10      -6.857  -5.300   7.203  1.00  0.00           C  
ATOM     91  C   THR A  10      -6.924  -3.954   6.491  1.00  0.00           C  
ATOM     92  O   THR A  10      -6.014  -3.133   6.608  1.00  0.00           O  
ATOM     93  CB  THR A  10      -6.246  -6.343   6.248  1.00  0.00           C  
ATOM     94  OG1 THR A  10      -6.152  -7.612   6.906  1.00  0.00           O  
ATOM     95  CG2 THR A  10      -4.867  -5.905   5.779  1.00  0.00           C  
ATOM     96  H   THR A  10      -8.625  -6.463   7.229  1.00  0.00           H  
ATOM     97  HA  THR A  10      -6.210  -5.208   8.065  1.00  0.00           H  
ATOM     98  HB  THR A  10      -6.890  -6.439   5.387  1.00  0.00           H  
ATOM     99  HG1 THR A  10      -5.442  -8.125   6.510  1.00  0.00           H  
ATOM    100 HG21 THR A  10      -4.953  -5.403   4.827  1.00  0.00           H  
ATOM    101 HG22 THR A  10      -4.231  -6.772   5.672  1.00  0.00           H  
ATOM    102 HG23 THR A  10      -4.437  -5.231   6.504  1.00  0.00           H  
ATOM    103  N   ILE A  11      -8.008  -3.733   5.754  1.00  0.00           N  
ATOM    104  CA  ILE A  11      -8.194  -2.485   5.024  1.00  0.00           C  
ATOM    105  C   ILE A  11      -8.375  -1.311   5.980  1.00  0.00           C  
ATOM    106  O   ILE A  11      -7.599  -0.355   5.959  1.00  0.00           O  
ATOM    107  CB  ILE A  11      -9.411  -2.559   4.084  1.00  0.00           C  
ATOM    108  CG1 ILE A  11      -9.237  -3.700   3.079  1.00  0.00           C  
ATOM    109  CG2 ILE A  11      -9.602  -1.234   3.361  1.00  0.00           C  
ATOM    110  CD1 ILE A  11     -10.465  -4.574   2.940  1.00  0.00           C  
ATOM    111  H   ILE A  11      -8.699  -4.426   5.701  1.00  0.00           H  
ATOM    112  HA  ILE A  11      -7.310  -2.315   4.425  1.00  0.00           H  
ATOM    113  HB  ILE A  11     -10.289  -2.746   4.682  1.00  0.00           H  
ATOM    114 HG12 ILE A  11      -9.014  -3.286   2.108  1.00  0.00           H  
ATOM    115 HG13 ILE A  11      -8.416  -4.327   3.396  1.00  0.00           H  
ATOM    116 HG21 ILE A  11     -10.301  -1.366   2.547  1.00  0.00           H  
ATOM    117 HG22 ILE A  11      -9.991  -0.501   4.052  1.00  0.00           H  
ATOM    118 HG23 ILE A  11      -8.655  -0.896   2.971  1.00  0.00           H  
ATOM    119 HD11 ILE A  11     -10.411  -5.386   3.649  1.00  0.00           H  
ATOM    120 HD12 ILE A  11     -11.350  -3.985   3.130  1.00  0.00           H  
ATOM    121 HD13 ILE A  11     -10.508  -4.975   1.937  1.00  0.00           H  
ATOM    122  N   ASP A  12      -9.402  -1.391   6.819  1.00  0.00           N  
ATOM    123  CA  ASP A  12      -9.684  -0.336   7.786  1.00  0.00           C  
ATOM    124  C   ASP A  12      -8.391   0.226   8.368  1.00  0.00           C  
ATOM    125  O   ASP A  12      -8.287   1.424   8.629  1.00  0.00           O  
ATOM    126  CB  ASP A  12     -10.574  -0.870   8.908  1.00  0.00           C  
ATOM    127  CG  ASP A  12     -11.166   0.241   9.755  1.00  0.00           C  
ATOM    128  OD1 ASP A  12     -10.429   0.810  10.586  1.00  0.00           O  
ATOM    129  OD2 ASP A  12     -12.367   0.540   9.586  1.00  0.00           O  
ATOM    130  H   ASP A  12      -9.984  -2.179   6.787  1.00  0.00           H  
ATOM    131  HA  ASP A  12     -10.206   0.456   7.270  1.00  0.00           H  
ATOM    132  HB2 ASP A  12     -11.385  -1.439   8.477  1.00  0.00           H  
ATOM    133  HB3 ASP A  12      -9.989  -1.513   9.549  1.00  0.00           H  
ATOM    134  N   GLN A  13      -7.410  -0.647   8.571  1.00  0.00           N  
ATOM    135  CA  GLN A  13      -6.125  -0.237   9.124  1.00  0.00           C  
ATOM    136  C   GLN A  13      -5.187   0.246   8.024  1.00  0.00           C  
ATOM    137  O   GLN A  13      -4.591   1.319   8.128  1.00  0.00           O  
ATOM    138  CB  GLN A  13      -5.481  -1.396   9.887  1.00  0.00           C  
ATOM    139  CG  GLN A  13      -6.103  -1.650  11.250  1.00  0.00           C  
ATOM    140  CD  GLN A  13      -6.291  -3.125  11.541  1.00  0.00           C  
ATOM    141  OE1 GLN A  13      -5.323  -3.881  11.628  1.00  0.00           O  
ATOM    142  NE2 GLN A  13      -7.542  -3.544  11.693  1.00  0.00           N  
ATOM    143  H   GLN A  13      -7.554  -1.588   8.343  1.00  0.00           H  
ATOM    144  HA  GLN A  13      -6.304   0.577   9.810  1.00  0.00           H  
ATOM    145  HB2 GLN A  13      -5.577  -2.296   9.297  1.00  0.00           H  
ATOM    146  HB3 GLN A  13      -4.433  -1.180  10.029  1.00  0.00           H  
ATOM    147  HG2 GLN A  13      -5.461  -1.228  12.008  1.00  0.00           H  
ATOM    148  HG3 GLN A  13      -7.068  -1.164  11.286  1.00  0.00           H  
ATOM    149 HE21 GLN A  13      -8.264  -2.886  11.609  1.00  0.00           H  
ATOM    150 HE22 GLN A  13      -7.693  -4.493  11.881  1.00  0.00           H  
ATOM    151  N   LEU A  14      -5.061  -0.550   6.968  1.00  0.00           N  
ATOM    152  CA  LEU A  14      -4.195  -0.204   5.847  1.00  0.00           C  
ATOM    153  C   LEU A  14      -4.477   1.214   5.358  1.00  0.00           C  
ATOM    154  O   LEU A  14      -3.609   2.084   5.413  1.00  0.00           O  
ATOM    155  CB  LEU A  14      -4.389  -1.198   4.701  1.00  0.00           C  
ATOM    156  CG  LEU A  14      -3.626  -0.893   3.410  1.00  0.00           C  
ATOM    157  CD1 LEU A  14      -2.126  -0.954   3.650  1.00  0.00           C  
ATOM    158  CD2 LEU A  14      -4.032  -1.862   2.309  1.00  0.00           C  
ATOM    159  H   LEU A  14      -5.562  -1.391   6.941  1.00  0.00           H  
ATOM    160  HA  LEU A  14      -3.172  -0.256   6.189  1.00  0.00           H  
ATOM    161  HB2 LEU A  14      -4.074  -2.169   5.049  1.00  0.00           H  
ATOM    162  HB3 LEU A  14      -5.443  -1.227   4.464  1.00  0.00           H  
ATOM    163  HG  LEU A  14      -3.871   0.108   3.084  1.00  0.00           H  
ATOM    164 HD11 LEU A  14      -1.611  -0.462   2.839  1.00  0.00           H  
ATOM    165 HD12 LEU A  14      -1.811  -1.987   3.703  1.00  0.00           H  
ATOM    166 HD13 LEU A  14      -1.889  -0.460   4.581  1.00  0.00           H  
ATOM    167 HD21 LEU A  14      -4.647  -1.345   1.586  1.00  0.00           H  
ATOM    168 HD22 LEU A  14      -4.591  -2.680   2.738  1.00  0.00           H  
ATOM    169 HD23 LEU A  14      -3.148  -2.244   1.822  1.00  0.00           H  
ATOM    170  N   VAL A  15      -5.698   1.439   4.883  1.00  0.00           N  
ATOM    171  CA  VAL A  15      -6.096   2.751   4.388  1.00  0.00           C  
ATOM    172  C   VAL A  15      -5.571   3.862   5.292  1.00  0.00           C  
ATOM    173  O   VAL A  15      -4.971   4.828   4.822  1.00  0.00           O  
ATOM    174  CB  VAL A  15      -7.628   2.871   4.285  1.00  0.00           C  
ATOM    175  CG1 VAL A  15      -8.043   4.329   4.168  1.00  0.00           C  
ATOM    176  CG2 VAL A  15      -8.146   2.063   3.104  1.00  0.00           C  
ATOM    177  H   VAL A  15      -6.347   0.704   4.866  1.00  0.00           H  
ATOM    178  HA  VAL A  15      -5.678   2.876   3.401  1.00  0.00           H  
ATOM    179  HB  VAL A  15      -8.063   2.467   5.188  1.00  0.00           H  
ATOM    180 HG11 VAL A  15      -8.430   4.671   5.117  1.00  0.00           H  
ATOM    181 HG12 VAL A  15      -7.187   4.926   3.890  1.00  0.00           H  
ATOM    182 HG13 VAL A  15      -8.810   4.425   3.412  1.00  0.00           H  
ATOM    183 HG21 VAL A  15      -8.340   2.727   2.273  1.00  0.00           H  
ATOM    184 HG22 VAL A  15      -7.405   1.332   2.814  1.00  0.00           H  
ATOM    185 HG23 VAL A  15      -9.059   1.559   3.383  1.00  0.00           H  
ATOM    186  N   LYS A  16      -5.800   3.716   6.592  1.00  0.00           N  
ATOM    187  CA  LYS A  16      -5.349   4.705   7.565  1.00  0.00           C  
ATOM    188  C   LYS A  16      -3.888   5.072   7.329  1.00  0.00           C  
ATOM    189  O   LYS A  16      -3.494   6.228   7.491  1.00  0.00           O  
ATOM    190  CB  LYS A  16      -5.528   4.170   8.987  1.00  0.00           C  
ATOM    191  CG  LYS A  16      -4.226   3.759   9.651  1.00  0.00           C  
ATOM    192  CD  LYS A  16      -4.474   2.998  10.943  1.00  0.00           C  
ATOM    193  CE  LYS A  16      -3.668   3.577  12.095  1.00  0.00           C  
ATOM    194  NZ  LYS A  16      -4.485   4.496  12.935  1.00  0.00           N  
ATOM    195  H   LYS A  16      -6.284   2.924   6.907  1.00  0.00           H  
ATOM    196  HA  LYS A  16      -5.954   5.590   7.443  1.00  0.00           H  
ATOM    197  HB2 LYS A  16      -5.989   4.938   9.592  1.00  0.00           H  
ATOM    198  HB3 LYS A  16      -6.180   3.310   8.956  1.00  0.00           H  
ATOM    199  HG2 LYS A  16      -3.671   3.126   8.975  1.00  0.00           H  
ATOM    200  HG3 LYS A  16      -3.649   4.646   9.872  1.00  0.00           H  
ATOM    201  HD2 LYS A  16      -5.525   3.055  11.188  1.00  0.00           H  
ATOM    202  HD3 LYS A  16      -4.192   1.964  10.801  1.00  0.00           H  
ATOM    203  HE2 LYS A  16      -3.309   2.767  12.709  1.00  0.00           H  
ATOM    204  HE3 LYS A  16      -2.829   4.123  11.691  1.00  0.00           H  
ATOM    205  HZ1 LYS A  16      -5.472   4.499  12.607  1.00  0.00           H  
ATOM    206  HZ2 LYS A  16      -4.109   5.464  12.877  1.00  0.00           H  
ATOM    207  HZ3 LYS A  16      -4.462   4.187  13.928  1.00  0.00           H  
ATOM    208  N   ARG A  17      -3.088   4.083   6.943  1.00  0.00           N  
ATOM    209  CA  ARG A  17      -1.670   4.302   6.685  1.00  0.00           C  
ATOM    210  C   ARG A  17      -1.473   5.238   5.496  1.00  0.00           C  
ATOM    211  O   ARG A  17      -1.073   6.391   5.658  1.00  0.00           O  
ATOM    212  CB  ARG A  17      -0.965   2.971   6.422  1.00  0.00           C  
ATOM    213  CG  ARG A  17      -1.181   1.940   7.518  1.00  0.00           C  
ATOM    214  CD  ARG A  17      -0.110   0.861   7.487  1.00  0.00           C  
ATOM    215  NE  ARG A  17       0.096   0.257   8.801  1.00  0.00           N  
ATOM    216  CZ  ARG A  17      -0.668  -0.711   9.292  1.00  0.00           C  
ATOM    217  NH1 ARG A  17      -1.684  -1.183   8.584  1.00  0.00           N  
ATOM    218  NH2 ARG A  17      -0.416  -1.210  10.496  1.00  0.00           N  
ATOM    219  H   ARG A  17      -3.460   3.183   6.832  1.00  0.00           H  
ATOM    220  HA  ARG A  17      -1.240   4.761   7.563  1.00  0.00           H  
ATOM    221  HB2 ARG A  17      -1.334   2.559   5.495  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       0.095   3.151   6.330  1.00  0.00           H  
ATOM    223  HG2 ARG A  17      -1.148   2.436   8.477  1.00  0.00           H  
ATOM    224  HG3 ARG A  17      -2.148   1.481   7.382  1.00  0.00           H  
ATOM    225  HD2 ARG A  17      -0.414   0.092   6.792  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       0.817   1.303   7.154  1.00  0.00           H  
ATOM    227  HE  ARG A  17       0.842   0.591   9.341  1.00  0.00           H  
ATOM    228 HH11 ARG A  17      -1.876  -0.811   7.676  1.00  0.00           H  
ATOM    229 HH12 ARG A  17      -2.258  -1.914   8.956  1.00  0.00           H  
ATOM    230 HH21 ARG A  17       0.349  -0.857  11.033  1.00  0.00           H  
ATOM    231 HH22 ARG A  17      -0.993  -1.939  10.866  1.00  0.00           H  
ATOM    232  N   VAL A  18      -1.756   4.734   4.299  1.00  0.00           N  
ATOM    233  CA  VAL A  18      -1.610   5.524   3.082  1.00  0.00           C  
ATOM    234  C   VAL A  18      -2.088   6.956   3.296  1.00  0.00           C  
ATOM    235  O   VAL A  18      -1.658   7.874   2.598  1.00  0.00           O  
ATOM    236  CB  VAL A  18      -2.396   4.902   1.912  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -1.901   3.492   1.626  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -3.887   4.901   2.212  1.00  0.00           C  
ATOM    239  H   VAL A  18      -2.071   3.807   4.233  1.00  0.00           H  
ATOM    240  HA  VAL A  18      -0.564   5.539   2.817  1.00  0.00           H  
ATOM    241  HB  VAL A  18      -2.228   5.504   1.032  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -0.914   3.539   1.189  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -1.862   2.930   2.548  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -2.576   3.007   0.936  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -4.111   4.119   2.923  1.00  0.00           H  
ATOM    246 HG22 VAL A  18      -4.172   5.857   2.628  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -4.438   4.728   1.301  1.00  0.00           H  
ATOM    248  N   ILE A  19      -2.978   7.138   4.266  1.00  0.00           N  
ATOM    249  CA  ILE A  19      -3.513   8.458   4.573  1.00  0.00           C  
ATOM    250  C   ILE A  19      -2.483   9.311   5.306  1.00  0.00           C  
ATOM    251  O   ILE A  19      -2.218  10.449   4.921  1.00  0.00           O  
ATOM    252  CB  ILE A  19      -4.789   8.364   5.430  1.00  0.00           C  
ATOM    253  CG1 ILE A  19      -5.894   7.637   4.660  1.00  0.00           C  
ATOM    254  CG2 ILE A  19      -5.252   9.752   5.846  1.00  0.00           C  
ATOM    255  CD1 ILE A  19      -6.711   8.549   3.770  1.00  0.00           C  
ATOM    256  H   ILE A  19      -3.282   6.365   4.788  1.00  0.00           H  
ATOM    257  HA  ILE A  19      -3.764   8.940   3.639  1.00  0.00           H  
ATOM    258  HB  ILE A  19      -4.556   7.805   6.322  1.00  0.00           H  
ATOM    259 HG12 ILE A  19      -5.450   6.878   4.036  1.00  0.00           H  
ATOM    260 HG13 ILE A  19      -6.566   7.170   5.364  1.00  0.00           H  
ATOM    261 HG21 ILE A  19      -6.197   9.676   6.363  1.00  0.00           H  
ATOM    262 HG22 ILE A  19      -4.517  10.193   6.504  1.00  0.00           H  
ATOM    263 HG23 ILE A  19      -5.369  10.371   4.969  1.00  0.00           H  
ATOM    264 HD11 ILE A  19      -7.509   7.985   3.311  1.00  0.00           H  
ATOM    265 HD12 ILE A  19      -7.129   9.350   4.362  1.00  0.00           H  
ATOM    266 HD13 ILE A  19      -6.076   8.965   3.001  1.00  0.00           H  
ATOM    267  N   GLU A  20      -1.907   8.752   6.366  1.00  0.00           N  
ATOM    268  CA  GLU A  20      -0.905   9.462   7.153  1.00  0.00           C  
ATOM    269  C   GLU A  20       0.485   9.286   6.550  1.00  0.00           C  
ATOM    270  O   GLU A  20       1.439   9.947   6.958  1.00  0.00           O  
ATOM    271  CB  GLU A  20      -0.913   8.962   8.599  1.00  0.00           C  
ATOM    272  CG  GLU A  20      -2.296   8.591   9.108  1.00  0.00           C  
ATOM    273  CD  GLU A  20      -2.709   9.402  10.320  1.00  0.00           C  
ATOM    274  OE1 GLU A  20      -2.599  10.645  10.269  1.00  0.00           O  
ATOM    275  OE2 GLU A  20      -3.142   8.794  11.321  1.00  0.00           O  
ATOM    276  H   GLU A  20      -2.161   7.842   6.624  1.00  0.00           H  
ATOM    277  HA  GLU A  20      -1.159  10.511   7.143  1.00  0.00           H  
ATOM    278  HB2 GLU A  20      -0.280   8.090   8.670  1.00  0.00           H  
ATOM    279  HB3 GLU A  20      -0.515   9.738   9.237  1.00  0.00           H  
ATOM    280  HG2 GLU A  20      -3.013   8.761   8.319  1.00  0.00           H  
ATOM    281  HG3 GLU A  20      -2.298   7.545   9.375  1.00  0.00           H  
ATOM    282  N   GLY A  21       0.592   8.388   5.575  1.00  0.00           N  
ATOM    283  CA  GLY A  21       1.870   8.140   4.932  1.00  0.00           C  
ATOM    284  C   GLY A  21       2.802   7.312   5.794  1.00  0.00           C  
ATOM    285  O   GLY A  21       3.912   6.981   5.378  1.00  0.00           O  
ATOM    286  H   GLY A  21      -0.202   7.889   5.291  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       1.697   7.618   4.002  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       2.341   9.087   4.718  1.00  0.00           H  
ATOM    289  N   SER A  22       2.350   6.978   6.999  1.00  0.00           N  
ATOM    290  CA  SER A  22       3.155   6.188   7.924  1.00  0.00           C  
ATOM    291  C   SER A  22       3.912   5.089   7.184  1.00  0.00           C  
ATOM    292  O   SER A  22       4.961   4.629   7.635  1.00  0.00           O  
ATOM    293  CB  SER A  22       2.267   5.571   9.007  1.00  0.00           C  
ATOM    294  OG  SER A  22       2.975   4.597   9.754  1.00  0.00           O  
ATOM    295  H   SER A  22       1.457   7.271   7.273  1.00  0.00           H  
ATOM    296  HA  SER A  22       3.869   6.850   8.390  1.00  0.00           H  
ATOM    297  HB2 SER A  22       1.930   6.347   9.677  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.412   5.101   8.543  1.00  0.00           H  
ATOM    299  HG  SER A  22       2.409   4.253  10.448  1.00  0.00           H  
ATOM    300  N   LEU A  23       3.370   4.671   6.044  1.00  0.00           N  
ATOM    301  CA  LEU A  23       3.993   3.626   5.240  1.00  0.00           C  
ATOM    302  C   LEU A  23       4.739   4.224   4.051  1.00  0.00           C  
ATOM    303  O   LEU A  23       4.297   5.211   3.463  1.00  0.00           O  
ATOM    304  CB  LEU A  23       2.936   2.635   4.748  1.00  0.00           C  
ATOM    305  CG  LEU A  23       2.334   2.925   3.373  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       1.757   1.656   2.765  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       1.266   4.003   3.475  1.00  0.00           C  
ATOM    308  H   LEU A  23       2.533   5.074   5.737  1.00  0.00           H  
ATOM    309  HA  LEU A  23       4.701   3.103   5.867  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       3.391   1.658   4.711  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       2.131   2.629   5.468  1.00  0.00           H  
ATOM    312  HG  LEU A  23       3.113   3.285   2.715  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       0.739   1.836   2.455  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       1.775   0.865   3.500  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       2.349   1.366   1.909  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       0.967   4.308   2.482  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       1.664   4.856   4.007  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       0.410   3.614   4.005  1.00  0.00           H  
ATOM    319  N   SER A  24       5.870   3.619   3.703  1.00  0.00           N  
ATOM    320  CA  SER A  24       6.676   4.092   2.585  1.00  0.00           C  
ATOM    321  C   SER A  24       5.859   4.120   1.297  1.00  0.00           C  
ATOM    322  O   SER A  24       4.838   3.444   1.165  1.00  0.00           O  
ATOM    323  CB  SER A  24       7.907   3.201   2.403  1.00  0.00           C  
ATOM    324  OG  SER A  24       9.055   3.790   2.989  1.00  0.00           O  
ATOM    325  H   SER A  24       6.168   2.836   4.212  1.00  0.00           H  
ATOM    326  HA  SER A  24       7.001   5.098   2.813  1.00  0.00           H  
ATOM    327  HB2 SER A  24       7.728   2.245   2.871  1.00  0.00           H  
ATOM    328  HB3 SER A  24       8.089   3.056   1.348  1.00  0.00           H  
ATOM    329  HG  SER A  24       8.804   4.248   3.795  1.00  0.00           H  
ATOM    330  N   PRO A  25       6.318   4.921   0.323  1.00  0.00           N  
ATOM    331  CA  PRO A  25       5.645   5.056  -0.973  1.00  0.00           C  
ATOM    332  C   PRO A  25       5.760   3.794  -1.820  1.00  0.00           C  
ATOM    333  O   PRO A  25       4.887   3.499  -2.636  1.00  0.00           O  
ATOM    334  CB  PRO A  25       6.387   6.217  -1.637  1.00  0.00           C  
ATOM    335  CG  PRO A  25       7.735   6.218  -1.004  1.00  0.00           C  
ATOM    336  CD  PRO A  25       7.528   5.754   0.412  1.00  0.00           C  
ATOM    337  HA  PRO A  25       4.602   5.314  -0.853  1.00  0.00           H  
ATOM    338  HB2 PRO A  25       6.450   6.044  -2.703  1.00  0.00           H  
ATOM    339  HB3 PRO A  25       5.862   7.141  -1.448  1.00  0.00           H  
ATOM    340  HG2 PRO A  25       8.389   5.538  -1.529  1.00  0.00           H  
ATOM    341  HG3 PRO A  25       8.145   7.217  -1.014  1.00  0.00           H  
ATOM    342  HD2 PRO A  25       8.374   5.172   0.746  1.00  0.00           H  
ATOM    343  HD3 PRO A  25       7.367   6.599   1.065  1.00  0.00           H  
ATOM    344  N   LYS A  26       6.845   3.052  -1.623  1.00  0.00           N  
ATOM    345  CA  LYS A  26       7.074   1.819  -2.367  1.00  0.00           C  
ATOM    346  C   LYS A  26       6.274   0.665  -1.772  1.00  0.00           C  
ATOM    347  O   LYS A  26       5.870  -0.254  -2.483  1.00  0.00           O  
ATOM    348  CB  LYS A  26       8.565   1.472  -2.371  1.00  0.00           C  
ATOM    349  CG  LYS A  26       8.926   0.352  -3.331  1.00  0.00           C  
ATOM    350  CD  LYS A  26       8.949   0.837  -4.771  1.00  0.00           C  
ATOM    351  CE  LYS A  26       9.718  -0.121  -5.669  1.00  0.00           C  
ATOM    352  NZ  LYS A  26       8.890  -0.592  -6.814  1.00  0.00           N  
ATOM    353  H   LYS A  26       7.506   3.339  -0.959  1.00  0.00           H  
ATOM    354  HA  LYS A  26       6.749   1.980  -3.385  1.00  0.00           H  
ATOM    355  HB2 LYS A  26       9.126   2.351  -2.649  1.00  0.00           H  
ATOM    356  HB3 LYS A  26       8.855   1.171  -1.375  1.00  0.00           H  
ATOM    357  HG2 LYS A  26       9.904  -0.029  -3.076  1.00  0.00           H  
ATOM    358  HG3 LYS A  26       8.195  -0.438  -3.239  1.00  0.00           H  
ATOM    359  HD2 LYS A  26       7.935   0.915  -5.132  1.00  0.00           H  
ATOM    360  HD3 LYS A  26       9.422   1.808  -4.807  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      10.590   0.387  -6.052  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      10.027  -0.974  -5.084  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26       8.093   0.058  -6.970  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26       8.515  -1.541  -6.616  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26       9.466  -0.631  -7.679  1.00  0.00           H  
ATOM    366  N   GLU A  27       6.049   0.722  -0.463  1.00  0.00           N  
ATOM    367  CA  GLU A  27       5.296  -0.319   0.226  1.00  0.00           C  
ATOM    368  C   GLU A  27       3.896  -0.459  -0.363  1.00  0.00           C  
ATOM    369  O   GLU A  27       3.380  -1.567  -0.509  1.00  0.00           O  
ATOM    370  CB  GLU A  27       5.204  -0.007   1.722  1.00  0.00           C  
ATOM    371  CG  GLU A  27       6.059  -0.917   2.587  1.00  0.00           C  
ATOM    372  CD  GLU A  27       5.320  -2.162   3.035  1.00  0.00           C  
ATOM    373  OE1 GLU A  27       4.088  -2.084   3.230  1.00  0.00           O  
ATOM    374  OE2 GLU A  27       5.972  -3.215   3.190  1.00  0.00           O  
ATOM    375  H   GLU A  27       6.397   1.481   0.051  1.00  0.00           H  
ATOM    376  HA  GLU A  27       5.824  -1.253   0.096  1.00  0.00           H  
ATOM    377  HB2 GLU A  27       5.520   1.013   1.884  1.00  0.00           H  
ATOM    378  HB3 GLU A  27       4.175  -0.110   2.036  1.00  0.00           H  
ATOM    379  HG2 GLU A  27       6.928  -1.217   2.023  1.00  0.00           H  
ATOM    380  HG3 GLU A  27       6.372  -0.368   3.464  1.00  0.00           H  
ATOM    381  N   ARG A  28       3.286   0.673  -0.698  1.00  0.00           N  
ATOM    382  CA  ARG A  28       1.944   0.677  -1.269  1.00  0.00           C  
ATOM    383  C   ARG A  28       1.885  -0.189  -2.525  1.00  0.00           C  
ATOM    384  O   ARG A  28       1.032  -1.070  -2.645  1.00  0.00           O  
ATOM    385  CB  ARG A  28       1.514   2.107  -1.603  1.00  0.00           C  
ATOM    386  CG  ARG A  28       1.247   2.965  -0.377  1.00  0.00           C  
ATOM    387  CD  ARG A  28       0.681   4.323  -0.759  1.00  0.00           C  
ATOM    388  NE  ARG A  28      -0.334   4.218  -1.803  1.00  0.00           N  
ATOM    389  CZ  ARG A  28      -0.055   4.187  -3.101  1.00  0.00           C  
ATOM    390  NH1 ARG A  28       1.204   4.252  -3.513  1.00  0.00           N  
ATOM    391  NH2 ARG A  28      -1.035   4.091  -3.991  1.00  0.00           N  
ATOM    392  H   ARG A  28       3.748   1.525  -0.558  1.00  0.00           H  
ATOM    393  HA  ARG A  28       1.268   0.270  -0.533  1.00  0.00           H  
ATOM    394  HB2 ARG A  28       2.293   2.580  -2.182  1.00  0.00           H  
ATOM    395  HB3 ARG A  28       0.610   2.069  -2.193  1.00  0.00           H  
ATOM    396  HG2 ARG A  28       0.536   2.457   0.258  1.00  0.00           H  
ATOM    397  HG3 ARG A  28       2.173   3.107   0.159  1.00  0.00           H  
ATOM    398  HD2 ARG A  28       0.239   4.774   0.116  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       1.488   4.947  -1.116  1.00  0.00           H  
ATOM    400  HE  ARG A  28      -1.272   4.169  -1.522  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       1.945   4.324  -2.845  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       1.413   4.227  -4.491  1.00  0.00           H  
ATOM    403 HH21 ARG A  28      -1.984   4.042  -3.684  1.00  0.00           H  
ATOM    404 HH22 ARG A  28      -0.823   4.068  -4.967  1.00  0.00           H  
ATOM    405  N   THR A  29       2.796   0.067  -3.458  1.00  0.00           N  
ATOM    406  CA  THR A  29       2.847  -0.687  -4.704  1.00  0.00           C  
ATOM    407  C   THR A  29       3.095  -2.168  -4.440  1.00  0.00           C  
ATOM    408  O   THR A  29       2.675  -3.026  -5.218  1.00  0.00           O  
ATOM    409  CB  THR A  29       3.946  -0.153  -5.640  1.00  0.00           C  
ATOM    410  OG1 THR A  29       3.513   1.063  -6.261  1.00  0.00           O  
ATOM    411  CG2 THR A  29       4.293  -1.179  -6.709  1.00  0.00           C  
ATOM    412  H   THR A  29       3.449   0.781  -3.304  1.00  0.00           H  
ATOM    413  HA  THR A  29       1.894  -0.574  -5.201  1.00  0.00           H  
ATOM    414  HB  THR A  29       4.831   0.047  -5.053  1.00  0.00           H  
ATOM    415  HG1 THR A  29       4.259   1.662  -6.348  1.00  0.00           H  
ATOM    416 HG21 THR A  29       4.953  -1.925  -6.290  1.00  0.00           H  
ATOM    417 HG22 THR A  29       4.785  -0.686  -7.535  1.00  0.00           H  
ATOM    418 HG23 THR A  29       3.389  -1.653  -7.058  1.00  0.00           H  
ATOM    419  N   LEU A  30       3.778  -2.462  -3.340  1.00  0.00           N  
ATOM    420  CA  LEU A  30       4.082  -3.841  -2.973  1.00  0.00           C  
ATOM    421  C   LEU A  30       2.851  -4.534  -2.396  1.00  0.00           C  
ATOM    422  O   LEU A  30       2.724  -5.757  -2.470  1.00  0.00           O  
ATOM    423  CB  LEU A  30       5.226  -3.878  -1.958  1.00  0.00           C  
ATOM    424  CG  LEU A  30       6.570  -3.334  -2.441  1.00  0.00           C  
ATOM    425  CD1 LEU A  30       7.546  -3.212  -1.280  1.00  0.00           C  
ATOM    426  CD2 LEU A  30       7.146  -4.224  -3.533  1.00  0.00           C  
ATOM    427  H   LEU A  30       4.087  -1.735  -2.760  1.00  0.00           H  
ATOM    428  HA  LEU A  30       4.388  -4.362  -3.868  1.00  0.00           H  
ATOM    429  HB2 LEU A  30       4.925  -3.300  -1.098  1.00  0.00           H  
ATOM    430  HB3 LEU A  30       5.371  -4.908  -1.663  1.00  0.00           H  
ATOM    431  HG  LEU A  30       6.423  -2.346  -2.856  1.00  0.00           H  
ATOM    432 HD11 LEU A  30       7.913  -4.192  -1.015  1.00  0.00           H  
ATOM    433 HD12 LEU A  30       7.042  -2.775  -0.432  1.00  0.00           H  
ATOM    434 HD13 LEU A  30       8.374  -2.584  -1.571  1.00  0.00           H  
ATOM    435 HD21 LEU A  30       7.936  -3.698  -4.046  1.00  0.00           H  
ATOM    436 HD22 LEU A  30       6.367  -4.479  -4.237  1.00  0.00           H  
ATOM    437 HD23 LEU A  30       7.541  -5.127  -3.090  1.00  0.00           H  
ATOM    438  N   LEU A  31       1.949  -3.746  -1.824  1.00  0.00           N  
ATOM    439  CA  LEU A  31       0.727  -4.284  -1.236  1.00  0.00           C  
ATOM    440  C   LEU A  31       0.015  -5.213  -2.214  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.510  -6.257  -1.826  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -0.209  -3.146  -0.825  1.00  0.00           C  
ATOM    443  CG  LEU A  31       0.273  -2.264   0.328  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -0.644  -1.063   0.501  1.00  0.00           C  
ATOM    445  CD2 LEU A  31       0.350  -3.069   1.617  1.00  0.00           C  
ATOM    446  H   LEU A  31       2.106  -2.780  -1.795  1.00  0.00           H  
ATOM    447  HA  LEU A  31       1.001  -4.848  -0.358  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -0.356  -2.512  -1.686  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -1.153  -3.583  -0.536  1.00  0.00           H  
ATOM    450  HG  LEU A  31       1.265  -1.897   0.103  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -0.144  -0.312   1.093  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -1.551  -1.371   0.999  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -0.888  -0.654  -0.469  1.00  0.00           H  
ATOM    454 HD21 LEU A  31       0.673  -2.426   2.423  1.00  0.00           H  
ATOM    455 HD22 LEU A  31       1.056  -3.877   1.496  1.00  0.00           H  
ATOM    456 HD23 LEU A  31      -0.625  -3.472   1.848  1.00  0.00           H  
ATOM    457  N   LYS A  32       0.003  -4.829  -3.486  1.00  0.00           N  
ATOM    458  CA  LYS A  32      -0.639  -5.629  -4.522  1.00  0.00           C  
ATOM    459  C   LYS A  32       0.085  -6.958  -4.711  1.00  0.00           C  
ATOM    460  O   LYS A  32      -0.543  -7.986  -4.962  1.00  0.00           O  
ATOM    461  CB  LYS A  32      -0.669  -4.860  -5.844  1.00  0.00           C  
ATOM    462  CG  LYS A  32      -0.931  -3.372  -5.677  1.00  0.00           C  
ATOM    463  CD  LYS A  32      -2.043  -2.896  -6.597  1.00  0.00           C  
ATOM    464  CE  LYS A  32      -1.516  -2.568  -7.985  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      -2.108  -1.310  -8.521  1.00  0.00           N  
ATOM    466  H   LYS A  32       0.439  -3.986  -3.734  1.00  0.00           H  
ATOM    467  HA  LYS A  32      -1.653  -5.826  -4.207  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       0.283  -4.983  -6.340  1.00  0.00           H  
ATOM    469  HB3 LYS A  32      -1.447  -5.272  -6.470  1.00  0.00           H  
ATOM    470  HG2 LYS A  32      -1.216  -3.179  -4.654  1.00  0.00           H  
ATOM    471  HG3 LYS A  32      -0.026  -2.828  -5.910  1.00  0.00           H  
ATOM    472  HD2 LYS A  32      -2.787  -3.674  -6.681  1.00  0.00           H  
ATOM    473  HD3 LYS A  32      -2.492  -2.008  -6.173  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      -0.444  -2.457  -7.932  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      -1.761  -3.383  -8.650  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      -1.677  -1.076  -9.438  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      -1.938  -0.526  -7.860  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      -3.133  -1.425  -8.650  1.00  0.00           H  
ATOM    479  N   GLU A  33       1.408  -6.929  -4.587  1.00  0.00           N  
ATOM    480  CA  GLU A  33       2.216  -8.132  -4.744  1.00  0.00           C  
ATOM    481  C   GLU A  33       1.937  -9.125  -3.619  1.00  0.00           C  
ATOM    482  O   GLU A  33       2.417 -10.258  -3.643  1.00  0.00           O  
ATOM    483  CB  GLU A  33       3.703  -7.776  -4.768  1.00  0.00           C  
ATOM    484  CG  GLU A  33       4.061  -6.725  -5.806  1.00  0.00           C  
ATOM    485  CD  GLU A  33       5.547  -6.681  -6.103  1.00  0.00           C  
ATOM    486  OE1 GLU A  33       6.341  -6.592  -5.143  1.00  0.00           O  
ATOM    487  OE2 GLU A  33       5.916  -6.736  -7.295  1.00  0.00           O  
ATOM    488  H   GLU A  33       1.850  -6.079  -4.386  1.00  0.00           H  
ATOM    489  HA  GLU A  33       1.949  -8.590  -5.685  1.00  0.00           H  
ATOM    490  HB2 GLU A  33       3.988  -7.403  -3.795  1.00  0.00           H  
ATOM    491  HB3 GLU A  33       4.271  -8.669  -4.981  1.00  0.00           H  
ATOM    492  HG2 GLU A  33       3.532  -6.947  -6.721  1.00  0.00           H  
ATOM    493  HG3 GLU A  33       3.753  -5.757  -5.440  1.00  0.00           H  
ATOM    494  N   ASP A  34       1.159  -8.690  -2.633  1.00  0.00           N  
ATOM    495  CA  ASP A  34       0.816  -9.540  -1.499  1.00  0.00           C  
ATOM    496  C   ASP A  34      -0.585 -10.122  -1.660  1.00  0.00           C  
ATOM    497  O   ASP A  34      -1.487  -9.489  -2.210  1.00  0.00           O  
ATOM    498  CB  ASP A  34       0.905  -8.744  -0.195  1.00  0.00           C  
ATOM    499  CG  ASP A  34       1.624  -9.508   0.900  1.00  0.00           C  
ATOM    500  OD1 ASP A  34       2.812  -9.838   0.710  1.00  0.00           O  
ATOM    501  OD2 ASP A  34       0.997  -9.774   1.947  1.00  0.00           O  
ATOM    502  H   ASP A  34       0.807  -7.776  -2.671  1.00  0.00           H  
ATOM    503  HA  ASP A  34       1.527 -10.351  -1.464  1.00  0.00           H  
ATOM    504  HB2 ASP A  34       1.439  -7.824  -0.377  1.00  0.00           H  
ATOM    505  HB3 ASP A  34      -0.094  -8.514   0.147  1.00  0.00           H  
ATOM    506  N   PRO A  35      -0.773 -11.356  -1.171  1.00  0.00           N  
ATOM    507  CA  PRO A  35      -2.061 -12.052  -1.249  1.00  0.00           C  
ATOM    508  C   PRO A  35      -3.114 -11.426  -0.342  1.00  0.00           C  
ATOM    509  O   PRO A  35      -4.306 -11.457  -0.645  1.00  0.00           O  
ATOM    510  CB  PRO A  35      -1.726 -13.471  -0.782  1.00  0.00           C  
ATOM    511  CG  PRO A  35      -0.524 -13.312   0.083  1.00  0.00           C  
ATOM    512  CD  PRO A  35       0.258 -12.169  -0.503  1.00  0.00           C  
ATOM    513  HA  PRO A  35      -2.433 -12.083  -2.263  1.00  0.00           H  
ATOM    514  HB2 PRO A  35      -2.562 -13.876  -0.228  1.00  0.00           H  
ATOM    515  HB3 PRO A  35      -1.518 -14.096  -1.638  1.00  0.00           H  
ATOM    516  HG2 PRO A  35      -0.826 -13.082   1.092  1.00  0.00           H  
ATOM    517  HG3 PRO A  35       0.065 -14.218   0.062  1.00  0.00           H  
ATOM    518  HD2 PRO A  35       0.746 -11.606   0.279  1.00  0.00           H  
ATOM    519  HD3 PRO A  35       0.983 -12.534  -1.216  1.00  0.00           H  
ATOM    520  N   ALA A  36      -2.665 -10.859   0.774  1.00  0.00           N  
ATOM    521  CA  ALA A  36      -3.568 -10.223   1.724  1.00  0.00           C  
ATOM    522  C   ALA A  36      -4.348  -9.089   1.067  1.00  0.00           C  
ATOM    523  O   ALA A  36      -5.465  -8.772   1.477  1.00  0.00           O  
ATOM    524  CB  ALA A  36      -2.792  -9.705   2.926  1.00  0.00           C  
ATOM    525  H   ALA A  36      -1.703 -10.866   0.960  1.00  0.00           H  
ATOM    526  HA  ALA A  36      -4.266 -10.971   2.073  1.00  0.00           H  
ATOM    527  HB1 ALA A  36      -1.765 -10.035   2.859  1.00  0.00           H  
ATOM    528  HB2 ALA A  36      -2.823  -8.626   2.937  1.00  0.00           H  
ATOM    529  HB3 ALA A  36      -3.235 -10.088   3.833  1.00  0.00           H  
ATOM    530  N   TYR A  37      -3.751  -8.480   0.048  1.00  0.00           N  
ATOM    531  CA  TYR A  37      -4.389  -7.379  -0.664  1.00  0.00           C  
ATOM    532  C   TYR A  37      -4.694  -7.767  -2.107  1.00  0.00           C  
ATOM    533  O   TYR A  37      -4.348  -7.045  -3.042  1.00  0.00           O  
ATOM    534  CB  TYR A  37      -3.493  -6.140  -0.635  1.00  0.00           C  
ATOM    535  CG  TYR A  37      -2.935  -5.826   0.734  1.00  0.00           C  
ATOM    536  CD1 TYR A  37      -3.689  -5.128   1.669  1.00  0.00           C  
ATOM    537  CD2 TYR A  37      -1.655  -6.227   1.094  1.00  0.00           C  
ATOM    538  CE1 TYR A  37      -3.185  -4.838   2.922  1.00  0.00           C  
ATOM    539  CE2 TYR A  37      -1.142  -5.943   2.345  1.00  0.00           C  
ATOM    540  CZ  TYR A  37      -1.911  -5.249   3.256  1.00  0.00           C  
ATOM    541  OH  TYR A  37      -1.404  -4.963   4.502  1.00  0.00           O  
ATOM    542  H   TYR A  37      -2.861  -8.778  -0.231  1.00  0.00           H  
ATOM    543  HA  TYR A  37      -5.317  -7.151  -0.160  1.00  0.00           H  
ATOM    544  HB2 TYR A  37      -2.660  -6.291  -1.305  1.00  0.00           H  
ATOM    545  HB3 TYR A  37      -4.063  -5.284  -0.966  1.00  0.00           H  
ATOM    546  HD1 TYR A  37      -4.688  -4.808   1.406  1.00  0.00           H  
ATOM    547  HD2 TYR A  37      -1.055  -6.771   0.378  1.00  0.00           H  
ATOM    548  HE1 TYR A  37      -3.786  -4.295   3.636  1.00  0.00           H  
ATOM    549  HE2 TYR A  37      -0.145  -6.265   2.606  1.00  0.00           H  
ATOM    550  HH  TYR A  37      -1.601  -4.050   4.726  1.00  0.00           H  
ATOM    551  N   TRP A  38      -5.346  -8.912  -2.280  1.00  0.00           N  
ATOM    552  CA  TRP A  38      -5.699  -9.397  -3.609  1.00  0.00           C  
ATOM    553  C   TRP A  38      -6.842  -8.580  -4.200  1.00  0.00           C  
ATOM    554  O   TRP A  38      -6.891  -8.344  -5.408  1.00  0.00           O  
ATOM    555  CB  TRP A  38      -6.090 -10.875  -3.548  1.00  0.00           C  
ATOM    556  CG  TRP A  38      -7.295 -11.136  -2.696  1.00  0.00           C  
ATOM    557  CD1 TRP A  38      -7.310 -11.671  -1.439  1.00  0.00           C  
ATOM    558  CD2 TRP A  38      -8.660 -10.873  -3.038  1.00  0.00           C  
ATOM    559  NE1 TRP A  38      -8.603 -11.759  -0.981  1.00  0.00           N  
ATOM    560  CE2 TRP A  38      -9.449 -11.274  -1.942  1.00  0.00           C  
ATOM    561  CE3 TRP A  38      -9.292 -10.337  -4.163  1.00  0.00           C  
ATOM    562  CZ2 TRP A  38     -10.836 -11.157  -1.942  1.00  0.00           C  
ATOM    563  CZ3 TRP A  38     -10.669 -10.221  -4.161  1.00  0.00           C  
ATOM    564  CH2 TRP A  38     -11.429 -10.629  -3.057  1.00  0.00           C  
ATOM    565  H   TRP A  38      -5.595  -9.444  -1.494  1.00  0.00           H  
ATOM    566  HA  TRP A  38      -4.830  -9.289  -4.241  1.00  0.00           H  
ATOM    567  HB2 TRP A  38      -6.305 -11.225  -4.546  1.00  0.00           H  
ATOM    568  HB3 TRP A  38      -5.264 -11.441  -3.141  1.00  0.00           H  
ATOM    569  HD1 TRP A  38      -6.428 -11.979  -0.899  1.00  0.00           H  
ATOM    570  HE1 TRP A  38      -8.873 -12.108  -0.106  1.00  0.00           H  
ATOM    571  HE3 TRP A  38      -8.724 -10.018  -5.024  1.00  0.00           H  
ATOM    572  HZ2 TRP A  38     -11.436 -11.466  -1.098  1.00  0.00           H  
ATOM    573  HZ3 TRP A  38     -11.175  -9.810  -5.022  1.00  0.00           H  
ATOM    574  HH2 TRP A  38     -12.501 -10.520  -3.099  1.00  0.00           H  
ATOM    575  N   PHE A  39      -7.762  -8.150  -3.343  1.00  0.00           N  
ATOM    576  CA  PHE A  39      -8.906  -7.359  -3.781  1.00  0.00           C  
ATOM    577  C   PHE A  39      -8.450  -6.119  -4.543  1.00  0.00           C  
ATOM    578  O   PHE A  39      -9.151  -5.628  -5.429  1.00  0.00           O  
ATOM    579  CB  PHE A  39      -9.760  -6.949  -2.580  1.00  0.00           C  
ATOM    580  CG  PHE A  39      -8.992  -6.205  -1.525  1.00  0.00           C  
ATOM    581  CD1 PHE A  39      -8.716  -4.856  -1.671  1.00  0.00           C  
ATOM    582  CD2 PHE A  39      -8.546  -6.856  -0.386  1.00  0.00           C  
ATOM    583  CE1 PHE A  39      -8.008  -4.169  -0.703  1.00  0.00           C  
ATOM    584  CE2 PHE A  39      -7.839  -6.175   0.587  1.00  0.00           C  
ATOM    585  CZ  PHE A  39      -7.571  -4.829   0.428  1.00  0.00           C  
ATOM    586  H   PHE A  39      -7.669  -8.371  -2.392  1.00  0.00           H  
ATOM    587  HA  PHE A  39      -9.500  -7.974  -4.440  1.00  0.00           H  
ATOM    588  HB2 PHE A  39     -10.561  -6.310  -2.918  1.00  0.00           H  
ATOM    589  HB3 PHE A  39     -10.179  -7.834  -2.126  1.00  0.00           H  
ATOM    590  HD1 PHE A  39      -9.060  -4.337  -2.555  1.00  0.00           H  
ATOM    591  HD2 PHE A  39      -8.755  -7.910  -0.261  1.00  0.00           H  
ATOM    592  HE1 PHE A  39      -7.800  -3.117  -0.829  1.00  0.00           H  
ATOM    593  HE2 PHE A  39      -7.497  -6.694   1.470  1.00  0.00           H  
ATOM    594  HZ  PHE A  39      -7.017  -4.296   1.187  1.00  0.00           H  
ATOM    595  N   LEU A  40      -7.272  -5.616  -4.191  1.00  0.00           N  
ATOM    596  CA  LEU A  40      -6.720  -4.432  -4.842  1.00  0.00           C  
ATOM    597  C   LEU A  40      -7.013  -4.446  -6.338  1.00  0.00           C  
ATOM    598  O   LEU A  40      -7.554  -3.485  -6.885  1.00  0.00           O  
ATOM    599  CB  LEU A  40      -5.211  -4.353  -4.606  1.00  0.00           C  
ATOM    600  CG  LEU A  40      -4.771  -3.785  -3.256  1.00  0.00           C  
ATOM    601  CD1 LEU A  40      -3.255  -3.747  -3.160  1.00  0.00           C  
ATOM    602  CD2 LEU A  40      -5.355  -2.395  -3.046  1.00  0.00           C  
ATOM    603  H   LEU A  40      -6.760  -6.050  -3.479  1.00  0.00           H  
ATOM    604  HA  LEU A  40      -7.191  -3.565  -4.403  1.00  0.00           H  
ATOM    605  HB2 LEU A  40      -4.810  -5.351  -4.690  1.00  0.00           H  
ATOM    606  HB3 LEU A  40      -4.788  -3.730  -5.381  1.00  0.00           H  
ATOM    607  HG  LEU A  40      -5.140  -4.425  -2.466  1.00  0.00           H  
ATOM    608 HD11 LEU A  40      -2.828  -4.218  -4.033  1.00  0.00           H  
ATOM    609 HD12 LEU A  40      -2.936  -4.275  -2.273  1.00  0.00           H  
ATOM    610 HD13 LEU A  40      -2.923  -2.721  -3.106  1.00  0.00           H  
ATOM    611 HD21 LEU A  40      -4.602  -1.749  -2.621  1.00  0.00           H  
ATOM    612 HD22 LEU A  40      -6.198  -2.456  -2.372  1.00  0.00           H  
ATOM    613 HD23 LEU A  40      -5.681  -1.995  -3.995  1.00  0.00           H  
ATOM    614  N   SER A  41      -6.652  -5.544  -6.996  1.00  0.00           N  
ATOM    615  CA  SER A  41      -6.874  -5.683  -8.430  1.00  0.00           C  
ATOM    616  C   SER A  41      -8.364  -5.761  -8.744  1.00  0.00           C  
ATOM    617  O   SER A  41      -8.833  -5.188  -9.728  1.00  0.00           O  
ATOM    618  CB  SER A  41      -6.165  -6.932  -8.959  1.00  0.00           C  
ATOM    619  OG  SER A  41      -4.986  -6.587  -9.666  1.00  0.00           O  
ATOM    620  H   SER A  41      -6.224  -6.276  -6.505  1.00  0.00           H  
ATOM    621  HA  SER A  41      -6.460  -4.812  -8.916  1.00  0.00           H  
ATOM    622  HB2 SER A  41      -5.898  -7.570  -8.130  1.00  0.00           H  
ATOM    623  HB3 SER A  41      -6.827  -7.464  -9.625  1.00  0.00           H  
ATOM    624  HG  SER A  41      -5.111  -6.762 -10.601  1.00  0.00           H  
ATOM    625  N   ASP A  42      -9.104  -6.474  -7.902  1.00  0.00           N  
ATOM    626  CA  ASP A  42     -10.543  -6.626  -8.087  1.00  0.00           C  
ATOM    627  C   ASP A  42     -11.273  -5.326  -7.766  1.00  0.00           C  
ATOM    628  O   ASP A  42     -10.786  -4.507  -6.988  1.00  0.00           O  
ATOM    629  CB  ASP A  42     -11.075  -7.756  -7.204  1.00  0.00           C  
ATOM    630  CG  ASP A  42     -12.426  -8.264  -7.668  1.00  0.00           C  
ATOM    631  OD1 ASP A  42     -12.464  -9.058  -8.631  1.00  0.00           O  
ATOM    632  OD2 ASP A  42     -13.446  -7.869  -7.065  1.00  0.00           O  
ATOM    633  H   ASP A  42      -8.672  -6.907  -7.136  1.00  0.00           H  
ATOM    634  HA  ASP A  42     -10.719  -6.877  -9.122  1.00  0.00           H  
ATOM    635  HB2 ASP A  42     -10.376  -8.579  -7.224  1.00  0.00           H  
ATOM    636  HB3 ASP A  42     -11.173  -7.397  -6.191  1.00  0.00           H  
ATOM    637  N   GLU A  43     -12.442  -5.145  -8.372  1.00  0.00           N  
ATOM    638  CA  GLU A  43     -13.237  -3.943  -8.152  1.00  0.00           C  
ATOM    639  C   GLU A  43     -14.659  -4.302  -7.727  1.00  0.00           C  
ATOM    640  O   GLU A  43     -15.287  -3.580  -6.954  1.00  0.00           O  
ATOM    641  CB  GLU A  43     -13.272  -3.087  -9.421  1.00  0.00           C  
ATOM    642  CG  GLU A  43     -12.049  -2.203  -9.591  1.00  0.00           C  
ATOM    643  CD  GLU A  43     -12.361  -0.911 -10.323  1.00  0.00           C  
ATOM    644  OE1 GLU A  43     -12.567  -0.962 -11.553  1.00  0.00           O  
ATOM    645  OE2 GLU A  43     -12.398   0.149  -9.665  1.00  0.00           O  
ATOM    646  H   GLU A  43     -12.776  -5.835  -8.982  1.00  0.00           H  
ATOM    647  HA  GLU A  43     -12.771  -3.377  -7.361  1.00  0.00           H  
ATOM    648  HB2 GLU A  43     -13.343  -3.740 -10.278  1.00  0.00           H  
ATOM    649  HB3 GLU A  43     -14.147  -2.455  -9.389  1.00  0.00           H  
ATOM    650  HG2 GLU A  43     -11.656  -1.960  -8.616  1.00  0.00           H  
ATOM    651  HG3 GLU A  43     -11.303  -2.746 -10.154  1.00  0.00           H  
ATOM    652  N   ASN A  44     -15.159  -5.420  -8.241  1.00  0.00           N  
ATOM    653  CA  ASN A  44     -16.506  -5.876  -7.917  1.00  0.00           C  
ATOM    654  C   ASN A  44     -16.502  -6.730  -6.654  1.00  0.00           C  
ATOM    655  O   ASN A  44     -17.108  -7.801  -6.615  1.00  0.00           O  
ATOM    656  CB  ASN A  44     -17.092  -6.673  -9.084  1.00  0.00           C  
ATOM    657  CG  ASN A  44     -18.506  -6.244  -9.424  1.00  0.00           C  
ATOM    658  OD1 ASN A  44     -18.785  -5.056  -9.588  1.00  0.00           O  
ATOM    659  ND2 ASN A  44     -19.409  -7.212  -9.532  1.00  0.00           N  
ATOM    660  H   ASN A  44     -14.609  -5.954  -8.853  1.00  0.00           H  
ATOM    661  HA  ASN A  44     -17.118  -5.002  -7.745  1.00  0.00           H  
ATOM    662  HB2 ASN A  44     -16.473  -6.527  -9.958  1.00  0.00           H  
ATOM    663  HB3 ASN A  44     -17.105  -7.721  -8.827  1.00  0.00           H  
ATOM    664 HD21 ASN A  44     -19.115  -8.136  -9.387  1.00  0.00           H  
ATOM    665 HD22 ASN A  44     -20.330  -6.964  -9.751  1.00  0.00           H  
ATOM    666  N   SER A  45     -15.817  -6.249  -5.621  1.00  0.00           N  
ATOM    667  CA  SER A  45     -15.731  -6.970  -4.357  1.00  0.00           C  
ATOM    668  C   SER A  45     -16.023  -6.042  -3.182  1.00  0.00           C  
ATOM    669  O   SER A  45     -16.341  -4.867  -3.367  1.00  0.00           O  
ATOM    670  CB  SER A  45     -14.345  -7.597  -4.196  1.00  0.00           C  
ATOM    671  OG  SER A  45     -13.329  -6.609  -4.256  1.00  0.00           O  
ATOM    672  H   SER A  45     -15.355  -5.389  -5.715  1.00  0.00           H  
ATOM    673  HA  SER A  45     -16.472  -7.756  -4.373  1.00  0.00           H  
ATOM    674  HB2 SER A  45     -14.287  -8.097  -3.241  1.00  0.00           H  
ATOM    675  HB3 SER A  45     -14.182  -8.313  -4.988  1.00  0.00           H  
ATOM    676  HG  SER A  45     -12.864  -6.680  -5.093  1.00  0.00           H  
ATOM    677  N   LEU A  46     -15.913  -6.580  -1.971  1.00  0.00           N  
ATOM    678  CA  LEU A  46     -16.165  -5.801  -0.764  1.00  0.00           C  
ATOM    679  C   LEU A  46     -14.862  -5.262  -0.182  1.00  0.00           C  
ATOM    680  O   LEU A  46     -14.785  -4.103   0.223  1.00  0.00           O  
ATOM    681  CB  LEU A  46     -16.885  -6.658   0.278  1.00  0.00           C  
ATOM    682  CG  LEU A  46     -16.592  -6.324   1.741  1.00  0.00           C  
ATOM    683  CD1 LEU A  46     -15.252  -6.906   2.163  1.00  0.00           C  
ATOM    684  CD2 LEU A  46     -16.615  -4.818   1.960  1.00  0.00           C  
ATOM    685  H   LEU A  46     -15.656  -7.521  -1.887  1.00  0.00           H  
ATOM    686  HA  LEU A  46     -16.797  -4.968  -1.032  1.00  0.00           H  
ATOM    687  HB2 LEU A  46     -17.948  -6.547   0.120  1.00  0.00           H  
ATOM    688  HB3 LEU A  46     -16.604  -7.688   0.110  1.00  0.00           H  
ATOM    689  HG  LEU A  46     -17.358  -6.765   2.365  1.00  0.00           H  
ATOM    690 HD11 LEU A  46     -15.024  -7.766   1.552  1.00  0.00           H  
ATOM    691 HD12 LEU A  46     -15.299  -7.202   3.200  1.00  0.00           H  
ATOM    692 HD13 LEU A  46     -14.480  -6.160   2.037  1.00  0.00           H  
ATOM    693 HD21 LEU A  46     -16.935  -4.329   1.052  1.00  0.00           H  
ATOM    694 HD22 LEU A  46     -15.623  -4.478   2.221  1.00  0.00           H  
ATOM    695 HD23 LEU A  46     -17.301  -4.581   2.758  1.00  0.00           H  
ATOM    696  N   GLU A  47     -13.840  -6.111  -0.146  1.00  0.00           N  
ATOM    697  CA  GLU A  47     -12.539  -5.719   0.385  1.00  0.00           C  
ATOM    698  C   GLU A  47     -11.972  -4.531  -0.387  1.00  0.00           C  
ATOM    699  O   GLU A  47     -11.258  -3.698   0.171  1.00  0.00           O  
ATOM    700  CB  GLU A  47     -11.563  -6.895   0.323  1.00  0.00           C  
ATOM    701  CG  GLU A  47     -12.022  -8.111   1.110  1.00  0.00           C  
ATOM    702  CD  GLU A  47     -12.922  -9.024   0.300  1.00  0.00           C  
ATOM    703  OE1 GLU A  47     -12.773  -9.056  -0.939  1.00  0.00           O  
ATOM    704  OE2 GLU A  47     -13.773  -9.708   0.907  1.00  0.00           O  
ATOM    705  H   GLU A  47     -13.963  -7.023  -0.484  1.00  0.00           H  
ATOM    706  HA  GLU A  47     -12.676  -5.430   1.416  1.00  0.00           H  
ATOM    707  HB2 GLU A  47     -11.433  -7.186  -0.709  1.00  0.00           H  
ATOM    708  HB3 GLU A  47     -10.609  -6.576   0.719  1.00  0.00           H  
ATOM    709  HG2 GLU A  47     -11.154  -8.670   1.423  1.00  0.00           H  
ATOM    710  HG3 GLU A  47     -12.565  -7.774   1.981  1.00  0.00           H  
ATOM    711  N   TYR A  48     -12.296  -4.460  -1.674  1.00  0.00           N  
ATOM    712  CA  TYR A  48     -11.817  -3.378  -2.524  1.00  0.00           C  
ATOM    713  C   TYR A  48     -12.680  -2.130  -2.355  1.00  0.00           C  
ATOM    714  O   TYR A  48     -12.234  -1.012  -2.614  1.00  0.00           O  
ATOM    715  CB  TYR A  48     -11.815  -3.815  -3.989  1.00  0.00           C  
ATOM    716  CG  TYR A  48     -11.404  -2.720  -4.947  1.00  0.00           C  
ATOM    717  CD1 TYR A  48     -12.330  -1.798  -5.419  1.00  0.00           C  
ATOM    718  CD2 TYR A  48     -10.088  -2.607  -5.382  1.00  0.00           C  
ATOM    719  CE1 TYR A  48     -11.959  -0.796  -6.294  1.00  0.00           C  
ATOM    720  CE2 TYR A  48      -9.708  -1.608  -6.257  1.00  0.00           C  
ATOM    721  CZ  TYR A  48     -10.647  -0.704  -6.710  1.00  0.00           C  
ATOM    722  OH  TYR A  48     -10.272   0.292  -7.582  1.00  0.00           O  
ATOM    723  H   TYR A  48     -12.869  -5.155  -2.062  1.00  0.00           H  
ATOM    724  HA  TYR A  48     -10.805  -3.144  -2.226  1.00  0.00           H  
ATOM    725  HB2 TYR A  48     -11.127  -4.637  -4.112  1.00  0.00           H  
ATOM    726  HB3 TYR A  48     -12.809  -4.139  -4.264  1.00  0.00           H  
ATOM    727  HD1 TYR A  48     -13.357  -1.872  -5.091  1.00  0.00           H  
ATOM    728  HD2 TYR A  48      -9.356  -3.316  -5.025  1.00  0.00           H  
ATOM    729  HE1 TYR A  48     -12.694  -0.088  -6.650  1.00  0.00           H  
ATOM    730  HE2 TYR A  48      -8.681  -1.536  -6.582  1.00  0.00           H  
ATOM    731  HH  TYR A  48     -10.970   0.949  -7.636  1.00  0.00           H  
ATOM    732  N   LYS A  49     -13.919  -2.331  -1.919  1.00  0.00           N  
ATOM    733  CA  LYS A  49     -14.846  -1.225  -1.712  1.00  0.00           C  
ATOM    734  C   LYS A  49     -14.369  -0.319  -0.580  1.00  0.00           C  
ATOM    735  O   LYS A  49     -14.653   0.879  -0.570  1.00  0.00           O  
ATOM    736  CB  LYS A  49     -16.246  -1.758  -1.397  1.00  0.00           C  
ATOM    737  CG  LYS A  49     -17.242  -1.554  -2.526  1.00  0.00           C  
ATOM    738  CD  LYS A  49     -18.212  -2.719  -2.630  1.00  0.00           C  
ATOM    739  CE  LYS A  49     -18.416  -3.146  -4.075  1.00  0.00           C  
ATOM    740  NZ  LYS A  49     -19.503  -2.370  -4.734  1.00  0.00           N  
ATOM    741  H   LYS A  49     -14.217  -3.246  -1.729  1.00  0.00           H  
ATOM    742  HA  LYS A  49     -14.885  -0.650  -2.624  1.00  0.00           H  
ATOM    743  HB2 LYS A  49     -16.177  -2.816  -1.192  1.00  0.00           H  
ATOM    744  HB3 LYS A  49     -16.621  -1.252  -0.519  1.00  0.00           H  
ATOM    745  HG2 LYS A  49     -17.802  -0.649  -2.341  1.00  0.00           H  
ATOM    746  HG3 LYS A  49     -16.702  -1.462  -3.457  1.00  0.00           H  
ATOM    747  HD2 LYS A  49     -17.818  -3.556  -2.072  1.00  0.00           H  
ATOM    748  HD3 LYS A  49     -19.163  -2.423  -2.213  1.00  0.00           H  
ATOM    749  HE2 LYS A  49     -17.496  -2.991  -4.617  1.00  0.00           H  
ATOM    750  HE3 LYS A  49     -18.673  -4.195  -4.094  1.00  0.00           H  
ATOM    751  HZ1 LYS A  49     -19.179  -1.402  -4.935  1.00  0.00           H  
ATOM    752  HZ2 LYS A  49     -20.336  -2.322  -4.112  1.00  0.00           H  
ATOM    753  HZ3 LYS A  49     -19.777  -2.826  -5.628  1.00  0.00           H  
ATOM    754  N   TYR A  50     -13.642  -0.898   0.368  1.00  0.00           N  
ATOM    755  CA  TYR A  50     -13.127  -0.143   1.505  1.00  0.00           C  
ATOM    756  C   TYR A  50     -11.873   0.635   1.117  1.00  0.00           C  
ATOM    757  O   TYR A  50     -11.832   1.860   1.222  1.00  0.00           O  
ATOM    758  CB  TYR A  50     -12.818  -1.083   2.670  1.00  0.00           C  
ATOM    759  CG  TYR A  50     -14.046  -1.527   3.433  1.00  0.00           C  
ATOM    760  CD1 TYR A  50     -15.206  -1.900   2.764  1.00  0.00           C  
ATOM    761  CD2 TYR A  50     -14.048  -1.573   4.821  1.00  0.00           C  
ATOM    762  CE1 TYR A  50     -16.331  -2.305   3.455  1.00  0.00           C  
ATOM    763  CE2 TYR A  50     -15.167  -1.979   5.521  1.00  0.00           C  
ATOM    764  CZ  TYR A  50     -16.306  -2.343   4.834  1.00  0.00           C  
ATOM    765  OH  TYR A  50     -17.425  -2.746   5.528  1.00  0.00           O  
ATOM    766  H   TYR A  50     -13.449  -1.857   0.305  1.00  0.00           H  
ATOM    767  HA  TYR A  50     -13.890   0.557   1.811  1.00  0.00           H  
ATOM    768  HB2 TYR A  50     -12.327  -1.967   2.292  1.00  0.00           H  
ATOM    769  HB3 TYR A  50     -12.160  -0.581   3.365  1.00  0.00           H  
ATOM    770  HD1 TYR A  50     -15.222  -1.869   1.684  1.00  0.00           H  
ATOM    771  HD2 TYR A  50     -13.154  -1.287   5.356  1.00  0.00           H  
ATOM    772  HE1 TYR A  50     -17.223  -2.590   2.918  1.00  0.00           H  
ATOM    773  HE2 TYR A  50     -15.149  -2.008   6.600  1.00  0.00           H  
ATOM    774  HH  TYR A  50     -17.196  -3.478   6.106  1.00  0.00           H  
ATOM    775  N   TYR A  51     -10.852  -0.088   0.669  1.00  0.00           N  
ATOM    776  CA  TYR A  51      -9.595   0.533   0.267  1.00  0.00           C  
ATOM    777  C   TYR A  51      -9.847   1.801  -0.541  1.00  0.00           C  
ATOM    778  O   TYR A  51      -9.088   2.766  -0.459  1.00  0.00           O  
ATOM    779  CB  TYR A  51      -8.756  -0.450  -0.551  1.00  0.00           C  
ATOM    780  CG  TYR A  51      -7.496   0.161  -1.124  1.00  0.00           C  
ATOM    781  CD1 TYR A  51      -6.422   0.481  -0.302  1.00  0.00           C  
ATOM    782  CD2 TYR A  51      -7.380   0.418  -2.483  1.00  0.00           C  
ATOM    783  CE1 TYR A  51      -5.269   1.039  -0.820  1.00  0.00           C  
ATOM    784  CE2 TYR A  51      -6.231   0.974  -3.011  1.00  0.00           C  
ATOM    785  CZ  TYR A  51      -5.178   1.284  -2.175  1.00  0.00           C  
ATOM    786  OH  TYR A  51      -4.032   1.839  -2.695  1.00  0.00           O  
ATOM    787  H   TYR A  51     -10.945  -1.061   0.608  1.00  0.00           H  
ATOM    788  HA  TYR A  51      -9.052   0.793   1.165  1.00  0.00           H  
ATOM    789  HB2 TYR A  51      -8.466  -1.277   0.078  1.00  0.00           H  
ATOM    790  HB3 TYR A  51      -9.350  -0.819  -1.375  1.00  0.00           H  
ATOM    791  HD1 TYR A  51      -6.496   0.288   0.758  1.00  0.00           H  
ATOM    792  HD2 TYR A  51      -8.207   0.174  -3.135  1.00  0.00           H  
ATOM    793  HE1 TYR A  51      -4.444   1.281  -0.166  1.00  0.00           H  
ATOM    794  HE2 TYR A  51      -6.160   1.165  -4.070  1.00  0.00           H  
ATOM    795  HH  TYR A  51      -4.064   1.798  -3.653  1.00  0.00           H  
ATOM    796  N   LYS A  52     -10.922   1.793  -1.323  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -11.279   2.941  -2.147  1.00  0.00           C  
ATOM    798  C   LYS A  52     -12.188   3.898  -1.383  1.00  0.00           C  
ATOM    799  O   LYS A  52     -12.084   5.117  -1.525  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -11.971   2.479  -3.431  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -11.026   1.845  -4.438  1.00  0.00           C  
ATOM    802  CD  LYS A  52     -10.112   2.881  -5.071  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -10.854   3.727  -6.095  1.00  0.00           C  
ATOM    804  NZ  LYS A  52     -10.293   5.103  -6.188  1.00  0.00           N  
ATOM    805  H   LYS A  52     -11.489   0.993  -1.346  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -10.368   3.459  -2.406  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -12.730   1.754  -3.175  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -12.443   3.332  -3.898  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -10.421   1.107  -3.935  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -11.609   1.370  -5.213  1.00  0.00           H  
ATOM    811  HD2 LYS A  52      -9.725   3.528  -4.299  1.00  0.00           H  
ATOM    812  HD3 LYS A  52      -9.295   2.373  -5.562  1.00  0.00           H  
ATOM    813  HE2 LYS A  52     -10.777   3.250  -7.060  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -11.892   3.789  -5.806  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52      -9.508   5.215  -5.515  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52     -11.028   5.804  -5.965  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52      -9.939   5.281  -7.150  1.00  0.00           H  
ATOM    818  N   LEU A  53     -13.078   3.338  -0.571  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -14.005   4.142   0.219  1.00  0.00           C  
ATOM    820  C   LEU A  53     -13.300   4.768   1.418  1.00  0.00           C  
ATOM    821  O   LEU A  53     -13.070   5.977   1.455  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -15.178   3.282   0.695  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -16.060   3.894   1.785  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -15.590   3.450   3.162  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -16.058   5.413   1.682  1.00  0.00           C  
ATOM    826  H   LEU A  53     -13.113   2.361  -0.499  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -14.381   4.931  -0.415  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -15.804   3.076  -0.159  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -14.774   2.356   1.076  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -17.076   3.550   1.652  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -15.099   2.493   3.083  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -16.440   3.366   3.822  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -14.898   4.180   3.558  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -17.007   5.797   2.023  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -15.900   5.704   0.654  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -15.265   5.814   2.296  1.00  0.00           H  
ATOM    837  N   LYS A  54     -12.954   3.937   2.395  1.00  0.00           N  
ATOM    838  CA  LYS A  54     -12.270   4.407   3.594  1.00  0.00           C  
ATOM    839  C   LYS A  54     -11.181   5.414   3.240  1.00  0.00           C  
ATOM    840  O   LYS A  54     -10.882   6.320   4.019  1.00  0.00           O  
ATOM    841  CB  LYS A  54     -11.661   3.227   4.354  1.00  0.00           C  
ATOM    842  CG  LYS A  54     -11.693   3.393   5.863  1.00  0.00           C  
ATOM    843  CD  LYS A  54     -13.030   2.964   6.444  1.00  0.00           C  
ATOM    844  CE  LYS A  54     -13.131   3.306   7.922  1.00  0.00           C  
ATOM    845  NZ  LYS A  54     -14.449   2.912   8.493  1.00  0.00           N  
ATOM    846  H   LYS A  54     -13.164   2.983   2.306  1.00  0.00           H  
ATOM    847  HA  LYS A  54     -13.000   4.891   4.224  1.00  0.00           H  
ATOM    848  HB2 LYS A  54     -12.208   2.330   4.100  1.00  0.00           H  
ATOM    849  HB3 LYS A  54     -10.632   3.109   4.048  1.00  0.00           H  
ATOM    850  HG2 LYS A  54     -10.912   2.788   6.300  1.00  0.00           H  
ATOM    851  HG3 LYS A  54     -11.523   4.433   6.104  1.00  0.00           H  
ATOM    852  HD2 LYS A  54     -13.823   3.471   5.913  1.00  0.00           H  
ATOM    853  HD3 LYS A  54     -13.140   1.896   6.321  1.00  0.00           H  
ATOM    854  HE2 LYS A  54     -12.349   2.785   8.453  1.00  0.00           H  
ATOM    855  HE3 LYS A  54     -13.000   4.371   8.042  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54     -14.941   3.750   8.866  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54     -14.314   2.232   9.268  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54     -15.040   2.474   7.760  1.00  0.00           H  
ATOM    859  N   LEU A  55     -10.592   5.250   2.060  1.00  0.00           N  
ATOM    860  CA  LEU A  55      -9.537   6.146   1.602  1.00  0.00           C  
ATOM    861  C   LEU A  55     -10.110   7.500   1.194  1.00  0.00           C  
ATOM    862  O   LEU A  55      -9.564   8.547   1.544  1.00  0.00           O  
ATOM    863  CB  LEU A  55      -8.786   5.522   0.423  1.00  0.00           C  
ATOM    864  CG  LEU A  55      -7.582   6.307  -0.097  1.00  0.00           C  
ATOM    865  CD1 LEU A  55      -6.493   6.379   0.963  1.00  0.00           C  
ATOM    866  CD2 LEU A  55      -7.045   5.677  -1.374  1.00  0.00           C  
ATOM    867  H   LEU A  55     -10.873   4.511   1.483  1.00  0.00           H  
ATOM    868  HA  LEU A  55      -8.847   6.292   2.420  1.00  0.00           H  
ATOM    869  HB2 LEU A  55      -8.439   4.549   0.732  1.00  0.00           H  
ATOM    870  HB3 LEU A  55      -9.487   5.411  -0.392  1.00  0.00           H  
ATOM    871  HG  LEU A  55      -7.890   7.318  -0.326  1.00  0.00           H  
ATOM    872 HD11 LEU A  55      -6.678   5.632   1.720  1.00  0.00           H  
ATOM    873 HD12 LEU A  55      -6.495   7.359   1.416  1.00  0.00           H  
ATOM    874 HD13 LEU A  55      -5.532   6.197   0.504  1.00  0.00           H  
ATOM    875 HD21 LEU A  55      -7.865   5.474  -2.046  1.00  0.00           H  
ATOM    876 HD22 LEU A  55      -6.539   4.752  -1.134  1.00  0.00           H  
ATOM    877 HD23 LEU A  55      -6.350   6.355  -1.846  1.00  0.00           H  
ATOM    878  N   ALA A  56     -11.214   7.472   0.455  1.00  0.00           N  
ATOM    879  CA  ALA A  56     -11.863   8.696   0.004  1.00  0.00           C  
ATOM    880  C   ALA A  56     -12.403   9.497   1.184  1.00  0.00           C  
ATOM    881  O   ALA A  56     -12.241  10.715   1.244  1.00  0.00           O  
ATOM    882  CB  ALA A  56     -12.984   8.370  -0.972  1.00  0.00           C  
ATOM    883  H   ALA A  56     -11.601   6.606   0.208  1.00  0.00           H  
ATOM    884  HA  ALA A  56     -11.128   9.292  -0.516  1.00  0.00           H  
ATOM    885  HB1 ALA A  56     -13.768   7.836  -0.453  1.00  0.00           H  
ATOM    886  HB2 ALA A  56     -13.382   9.287  -1.381  1.00  0.00           H  
ATOM    887  HB3 ALA A  56     -12.598   7.756  -1.771  1.00  0.00           H  
ATOM    888  N   GLU A  57     -13.045   8.805   2.120  1.00  0.00           N  
ATOM    889  CA  GLU A  57     -13.610   9.454   3.297  1.00  0.00           C  
ATOM    890  C   GLU A  57     -12.508   9.897   4.255  1.00  0.00           C  
ATOM    891  O   GLU A  57     -12.668  10.867   4.995  1.00  0.00           O  
ATOM    892  CB  GLU A  57     -14.576   8.508   4.014  1.00  0.00           C  
ATOM    893  CG  GLU A  57     -13.948   7.181   4.407  1.00  0.00           C  
ATOM    894  CD  GLU A  57     -14.759   6.438   5.451  1.00  0.00           C  
ATOM    895  OE1 GLU A  57     -15.732   5.754   5.072  1.00  0.00           O  
ATOM    896  OE2 GLU A  57     -14.419   6.543   6.648  1.00  0.00           O  
ATOM    897  H   GLU A  57     -13.142   7.835   2.016  1.00  0.00           H  
ATOM    898  HA  GLU A  57     -14.154  10.326   2.966  1.00  0.00           H  
ATOM    899  HB2 GLU A  57     -14.935   8.992   4.911  1.00  0.00           H  
ATOM    900  HB3 GLU A  57     -15.414   8.308   3.364  1.00  0.00           H  
ATOM    901  HG2 GLU A  57     -13.871   6.561   3.527  1.00  0.00           H  
ATOM    902  HG3 GLU A  57     -12.961   7.367   4.804  1.00  0.00           H  
ATOM    903  N   MET A  58     -11.391   9.178   4.236  1.00  0.00           N  
ATOM    904  CA  MET A  58     -10.261   9.497   5.102  1.00  0.00           C  
ATOM    905  C   MET A  58      -9.409  10.607   4.497  1.00  0.00           C  
ATOM    906  O   MET A  58      -8.766  11.369   5.218  1.00  0.00           O  
ATOM    907  CB  MET A  58      -9.405   8.251   5.339  1.00  0.00           C  
ATOM    908  CG  MET A  58     -10.030   7.260   6.307  1.00  0.00           C  
ATOM    909  SD  MET A  58      -9.710   7.676   8.032  1.00  0.00           S  
ATOM    910  CE  MET A  58      -7.976   7.249   8.167  1.00  0.00           C  
ATOM    911  H   MET A  58     -11.323   8.415   3.624  1.00  0.00           H  
ATOM    912  HA  MET A  58     -10.656   9.837   6.048  1.00  0.00           H  
ATOM    913  HB2 MET A  58      -9.249   7.751   4.395  1.00  0.00           H  
ATOM    914  HB3 MET A  58      -8.450   8.557   5.738  1.00  0.00           H  
ATOM    915  HG2 MET A  58     -11.098   7.244   6.147  1.00  0.00           H  
ATOM    916  HG3 MET A  58      -9.625   6.279   6.105  1.00  0.00           H  
ATOM    917  HE1 MET A  58      -7.386   7.953   7.599  1.00  0.00           H  
ATOM    918  HE2 MET A  58      -7.677   7.283   9.204  1.00  0.00           H  
ATOM    919  HE3 MET A  58      -7.820   6.253   7.779  1.00  0.00           H  
ATOM    920  N   GLN A  59      -9.410  10.692   3.171  1.00  0.00           N  
ATOM    921  CA  GLN A  59      -8.634  11.709   2.470  1.00  0.00           C  
ATOM    922  C   GLN A  59      -9.279  13.084   2.621  1.00  0.00           C  
ATOM    923  O   GLN A  59      -8.588  14.085   2.809  1.00  0.00           O  
ATOM    924  CB  GLN A  59      -8.507  11.353   0.988  1.00  0.00           C  
ATOM    925  CG  GLN A  59      -7.310  10.468   0.676  1.00  0.00           C  
ATOM    926  CD  GLN A  59      -6.652  10.821  -0.644  1.00  0.00           C  
ATOM    927  OE1 GLN A  59      -5.893  11.786  -0.734  1.00  0.00           O  
ATOM    928  NE2 GLN A  59      -6.940  10.037  -1.677  1.00  0.00           N  
ATOM    929  H   GLN A  59      -9.943  10.056   2.651  1.00  0.00           H  
ATOM    930  HA  GLN A  59      -7.649  11.737   2.910  1.00  0.00           H  
ATOM    931  HB2 GLN A  59      -9.402  10.835   0.676  1.00  0.00           H  
ATOM    932  HB3 GLN A  59      -8.411  12.264   0.418  1.00  0.00           H  
ATOM    933  HG2 GLN A  59      -6.581  10.580   1.464  1.00  0.00           H  
ATOM    934  HG3 GLN A  59      -7.640   9.440   0.634  1.00  0.00           H  
ATOM    935 HE21 GLN A  59      -7.555   9.287  -1.531  1.00  0.00           H  
ATOM    936 HE22 GLN A  59      -6.530  10.243  -2.542  1.00  0.00           H  
ATOM    937  N   ARG A  60     -10.604  13.123   2.537  1.00  0.00           N  
ATOM    938  CA  ARG A  60     -11.340  14.375   2.662  1.00  0.00           C  
ATOM    939  C   ARG A  60     -11.166  14.971   4.057  1.00  0.00           C  
ATOM    940  O   ARG A  60     -11.512  16.128   4.296  1.00  0.00           O  
ATOM    941  CB  ARG A  60     -12.826  14.149   2.375  1.00  0.00           C  
ATOM    942  CG  ARG A  60     -13.528  13.307   3.427  1.00  0.00           C  
ATOM    943  CD  ARG A  60     -15.014  13.625   3.494  1.00  0.00           C  
ATOM    944  NE  ARG A  60     -15.815  12.438   3.782  1.00  0.00           N  
ATOM    945  CZ  ARG A  60     -17.110  12.479   4.075  1.00  0.00           C  
ATOM    946  NH1 ARG A  60     -17.747  13.641   4.117  1.00  0.00           N  
ATOM    947  NH2 ARG A  60     -17.771  11.356   4.325  1.00  0.00           N  
ATOM    948  H   ARG A  60     -11.099  12.291   2.386  1.00  0.00           H  
ATOM    949  HA  ARG A  60     -10.943  15.068   1.936  1.00  0.00           H  
ATOM    950  HB2 ARG A  60     -13.321  15.108   2.324  1.00  0.00           H  
ATOM    951  HB3 ARG A  60     -12.924  13.651   1.422  1.00  0.00           H  
ATOM    952  HG2 ARG A  60     -13.406  12.263   3.179  1.00  0.00           H  
ATOM    953  HG3 ARG A  60     -13.083  13.505   4.390  1.00  0.00           H  
ATOM    954  HD2 ARG A  60     -15.178  14.355   4.272  1.00  0.00           H  
ATOM    955  HD3 ARG A  60     -15.323  14.034   2.544  1.00  0.00           H  
ATOM    956  HE  ARG A  60     -15.364  11.568   3.756  1.00  0.00           H  
ATOM    957 HH11 ARG A  60     -17.252  14.488   3.927  1.00  0.00           H  
ATOM    958 HH12 ARG A  60     -18.723  13.669   4.336  1.00  0.00           H  
ATOM    959 HH21 ARG A  60     -17.294  10.478   4.294  1.00  0.00           H  
ATOM    960 HH22 ARG A  60     -18.745  11.388   4.545  1.00  0.00           H  
TER     961      ARG A  60
ENDMDL
MODEL      15
ATOM     66  N   VAL A   8     -12.381  -7.059   5.919  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -12.215  -5.613   5.834  1.00  0.00           C  
ATOM     68  C   VAL A   8     -11.396  -5.083   7.004  1.00  0.00           C  
ATOM     69  O   VAL A   8     -10.855  -3.979   6.947  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -13.577  -4.893   5.806  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -14.268  -5.108   4.468  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -14.455  -5.370   6.953  1.00  0.00           C  
ATOM     73  H   VAL A   8     -13.274  -7.429   6.082  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -11.696  -5.391   4.912  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -13.404  -3.834   5.930  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -15.297  -5.393   4.636  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -14.237  -4.192   3.894  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -13.762  -5.892   3.925  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -15.311  -4.719   7.045  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -14.790  -6.379   6.754  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -13.889  -5.354   7.871  1.00  0.00           H  
ATOM     82  N   GLY A   9     -11.308  -5.878   8.066  1.00  0.00           N  
ATOM     83  CA  GLY A   9     -10.552  -5.472   9.237  1.00  0.00           C  
ATOM     84  C   GLY A   9      -9.151  -5.009   8.889  1.00  0.00           C  
ATOM     85  O   GLY A   9      -8.628  -4.075   9.498  1.00  0.00           O  
ATOM     86  H   GLY A   9     -11.760  -6.747   8.056  1.00  0.00           H  
ATOM     87  HA2 GLY A   9     -11.075  -4.664   9.727  1.00  0.00           H  
ATOM     88  HA3 GLY A   9     -10.483  -6.309   9.916  1.00  0.00           H  
ATOM     89  N   THR A  10      -8.539  -5.664   7.908  1.00  0.00           N  
ATOM     90  CA  THR A  10      -7.189  -5.317   7.482  1.00  0.00           C  
ATOM     91  C   THR A  10      -7.166  -3.966   6.775  1.00  0.00           C  
ATOM     92  O   THR A  10      -6.337  -3.109   7.082  1.00  0.00           O  
ATOM     93  CB  THR A  10      -6.605  -6.386   6.540  1.00  0.00           C  
ATOM     94  OG1 THR A  10      -6.500  -7.639   7.226  1.00  0.00           O  
ATOM     95  CG2 THR A  10      -5.234  -5.966   6.029  1.00  0.00           C  
ATOM     96  H   THR A  10      -9.008  -6.399   7.460  1.00  0.00           H  
ATOM     97  HA  THR A  10      -6.565  -5.262   8.362  1.00  0.00           H  
ATOM     98  HB  THR A  10      -7.267  -6.501   5.695  1.00  0.00           H  
ATOM     99  HG1 THR A  10      -6.335  -7.480   8.159  1.00  0.00           H  
ATOM    100 HG21 THR A  10      -4.603  -6.838   5.936  1.00  0.00           H  
ATOM    101 HG22 THR A  10      -4.788  -5.271   6.725  1.00  0.00           H  
ATOM    102 HG23 THR A  10      -5.340  -5.493   5.065  1.00  0.00           H  
ATOM    103  N   ILE A  11      -8.080  -3.783   5.829  1.00  0.00           N  
ATOM    104  CA  ILE A  11      -8.165  -2.535   5.080  1.00  0.00           C  
ATOM    105  C   ILE A  11      -8.335  -1.343   6.016  1.00  0.00           C  
ATOM    106  O   ILE A  11      -7.540  -0.403   5.991  1.00  0.00           O  
ATOM    107  CB  ILE A  11      -9.335  -2.558   4.078  1.00  0.00           C  
ATOM    108  CG1 ILE A  11      -9.135  -3.676   3.053  1.00  0.00           C  
ATOM    109  CG2 ILE A  11      -9.463  -1.210   3.383  1.00  0.00           C  
ATOM    110  CD1 ILE A  11     -10.317  -4.612   2.942  1.00  0.00           C  
ATOM    111  H   ILE A  11      -8.713  -4.503   5.630  1.00  0.00           H  
ATOM    112  HA  ILE A  11      -7.245  -2.415   4.526  1.00  0.00           H  
ATOM    113  HB  ILE A  11     -10.246  -2.740   4.627  1.00  0.00           H  
ATOM    114 HG12 ILE A  11      -8.967  -3.239   2.081  1.00  0.00           H  
ATOM    115 HG13 ILE A  11      -8.271  -4.261   3.334  1.00  0.00           H  
ATOM    116 HG21 ILE A  11      -9.888  -0.492   4.067  1.00  0.00           H  
ATOM    117 HG22 ILE A  11      -8.486  -0.873   3.070  1.00  0.00           H  
ATOM    118 HG23 ILE A  11     -10.104  -1.310   2.520  1.00  0.00           H  
ATOM    119 HD11 ILE A  11     -11.211  -4.105   3.275  1.00  0.00           H  
ATOM    120 HD12 ILE A  11     -10.438  -4.921   1.914  1.00  0.00           H  
ATOM    121 HD13 ILE A  11     -10.147  -5.482   3.561  1.00  0.00           H  
ATOM    122  N   ASP A  12      -9.375  -1.390   6.841  1.00  0.00           N  
ATOM    123  CA  ASP A  12      -9.648  -0.315   7.789  1.00  0.00           C  
ATOM    124  C   ASP A  12      -8.354   0.208   8.405  1.00  0.00           C  
ATOM    125  O   ASP A  12      -8.256   1.382   8.761  1.00  0.00           O  
ATOM    126  CB  ASP A  12     -10.591  -0.804   8.890  1.00  0.00           C  
ATOM    127  CG  ASP A  12     -10.977   0.301   9.853  1.00  0.00           C  
ATOM    128  OD1 ASP A  12     -10.870   1.485   9.471  1.00  0.00           O  
ATOM    129  OD2 ASP A  12     -11.386  -0.019  10.990  1.00  0.00           O  
ATOM    130  H   ASP A  12      -9.972  -2.166   6.814  1.00  0.00           H  
ATOM    131  HA  ASP A  12     -10.125   0.489   7.249  1.00  0.00           H  
ATOM    132  HB2 ASP A  12     -11.492  -1.192   8.437  1.00  0.00           H  
ATOM    133  HB3 ASP A  12     -10.105  -1.591   9.448  1.00  0.00           H  
ATOM    134  N   GLN A  13      -7.365  -0.671   8.528  1.00  0.00           N  
ATOM    135  CA  GLN A  13      -6.079  -0.298   9.103  1.00  0.00           C  
ATOM    136  C   GLN A  13      -5.101   0.134   8.016  1.00  0.00           C  
ATOM    137  O   GLN A  13      -4.367   1.110   8.178  1.00  0.00           O  
ATOM    138  CB  GLN A  13      -5.492  -1.467   9.898  1.00  0.00           C  
ATOM    139  CG  GLN A  13      -6.248  -1.770  11.182  1.00  0.00           C  
ATOM    140  CD  GLN A  13      -6.442  -3.256  11.407  1.00  0.00           C  
ATOM    141  OE1 GLN A  13      -5.497  -4.040  11.306  1.00  0.00           O  
ATOM    142  NE2 GLN A  13      -7.670  -3.653  11.717  1.00  0.00           N  
ATOM    143  H   GLN A  13      -7.505  -1.593   8.225  1.00  0.00           H  
ATOM    144  HA  GLN A  13      -6.243   0.533   9.772  1.00  0.00           H  
ATOM    145  HB2 GLN A  13      -5.509  -2.352   9.278  1.00  0.00           H  
ATOM    146  HB3 GLN A  13      -4.469  -1.235  10.153  1.00  0.00           H  
ATOM    147  HG2 GLN A  13      -5.693  -1.364  12.014  1.00  0.00           H  
ATOM    148  HG3 GLN A  13      -7.218  -1.298  11.132  1.00  0.00           H  
ATOM    149 HE21 GLN A  13      -8.374  -2.973  11.780  1.00  0.00           H  
ATOM    150 HE22 GLN A  13      -7.824  -4.608  11.868  1.00  0.00           H  
ATOM    151  N   LEU A  14      -5.095  -0.598   6.907  1.00  0.00           N  
ATOM    152  CA  LEU A  14      -4.206  -0.291   5.792  1.00  0.00           C  
ATOM    153  C   LEU A  14      -4.449   1.124   5.276  1.00  0.00           C  
ATOM    154  O   LEU A  14      -3.539   1.953   5.256  1.00  0.00           O  
ATOM    155  CB  LEU A  14      -4.409  -1.300   4.660  1.00  0.00           C  
ATOM    156  CG  LEU A  14      -3.737  -0.960   3.330  1.00  0.00           C  
ATOM    157  CD1 LEU A  14      -2.253  -0.693   3.533  1.00  0.00           C  
ATOM    158  CD2 LEU A  14      -3.946  -2.084   2.323  1.00  0.00           C  
ATOM    159  H   LEU A  14      -5.702  -1.363   6.836  1.00  0.00           H  
ATOM    160  HA  LEU A  14      -3.190  -0.362   6.148  1.00  0.00           H  
ATOM    161  HB2 LEU A  14      -4.023  -2.251   4.992  1.00  0.00           H  
ATOM    162  HB3 LEU A  14      -5.472  -1.388   4.483  1.00  0.00           H  
ATOM    163  HG  LEU A  14      -4.184  -0.062   2.927  1.00  0.00           H  
ATOM    164 HD11 LEU A  14      -2.111  -0.119   4.436  1.00  0.00           H  
ATOM    165 HD12 LEU A  14      -1.868  -0.141   2.690  1.00  0.00           H  
ATOM    166 HD13 LEU A  14      -1.727  -1.633   3.618  1.00  0.00           H  
ATOM    167 HD21 LEU A  14      -3.050  -2.683   2.263  1.00  0.00           H  
ATOM    168 HD22 LEU A  14      -4.163  -1.661   1.353  1.00  0.00           H  
ATOM    169 HD23 LEU A  14      -4.772  -2.701   2.642  1.00  0.00           H  
ATOM    170  N   VAL A  15      -5.682   1.394   4.863  1.00  0.00           N  
ATOM    171  CA  VAL A  15      -6.046   2.710   4.350  1.00  0.00           C  
ATOM    172  C   VAL A  15      -5.464   3.819   5.221  1.00  0.00           C  
ATOM    173  O   VAL A  15      -4.819   4.741   4.721  1.00  0.00           O  
ATOM    174  CB  VAL A  15      -7.575   2.881   4.276  1.00  0.00           C  
ATOM    175  CG1 VAL A  15      -7.944   4.352   4.175  1.00  0.00           C  
ATOM    176  CG2 VAL A  15      -8.141   2.099   3.099  1.00  0.00           C  
ATOM    177  H   VAL A  15      -6.365   0.692   4.904  1.00  0.00           H  
ATOM    178  HA  VAL A  15      -5.646   2.802   3.351  1.00  0.00           H  
ATOM    179  HB  VAL A  15      -8.006   2.485   5.184  1.00  0.00           H  
ATOM    180 HG11 VAL A  15      -7.676   4.854   5.094  1.00  0.00           H  
ATOM    181 HG12 VAL A  15      -7.412   4.803   3.350  1.00  0.00           H  
ATOM    182 HG13 VAL A  15      -9.008   4.446   4.013  1.00  0.00           H  
ATOM    183 HG21 VAL A  15      -8.500   2.789   2.350  1.00  0.00           H  
ATOM    184 HG22 VAL A  15      -7.367   1.477   2.675  1.00  0.00           H  
ATOM    185 HG23 VAL A  15      -8.957   1.478   3.438  1.00  0.00           H  
ATOM    186  N   LYS A  16      -5.696   3.722   6.525  1.00  0.00           N  
ATOM    187  CA  LYS A  16      -5.192   4.715   7.468  1.00  0.00           C  
ATOM    188  C   LYS A  16      -3.713   4.994   7.226  1.00  0.00           C  
ATOM    189  O   LYS A  16      -3.246   6.118   7.412  1.00  0.00           O  
ATOM    190  CB  LYS A  16      -5.404   4.236   8.906  1.00  0.00           C  
ATOM    191  CG  LYS A  16      -4.143   3.700   9.560  1.00  0.00           C  
ATOM    192  CD  LYS A  16      -4.460   2.898  10.812  1.00  0.00           C  
ATOM    193  CE  LYS A  16      -3.687   3.414  12.015  1.00  0.00           C  
ATOM    194  NZ  LYS A  16      -4.088   2.722  13.271  1.00  0.00           N  
ATOM    195  H   LYS A  16      -6.217   2.963   6.864  1.00  0.00           H  
ATOM    196  HA  LYS A  16      -5.749   5.627   7.315  1.00  0.00           H  
ATOM    197  HB2 LYS A  16      -5.769   5.062   9.497  1.00  0.00           H  
ATOM    198  HB3 LYS A  16      -6.146   3.449   8.905  1.00  0.00           H  
ATOM    199  HG2 LYS A  16      -3.628   3.062   8.858  1.00  0.00           H  
ATOM    200  HG3 LYS A  16      -3.507   4.531   9.828  1.00  0.00           H  
ATOM    201  HD2 LYS A  16      -5.518   2.974  11.019  1.00  0.00           H  
ATOM    202  HD3 LYS A  16      -4.198   1.863  10.642  1.00  0.00           H  
ATOM    203  HE2 LYS A  16      -2.633   3.252  11.845  1.00  0.00           H  
ATOM    204  HE3 LYS A  16      -3.876   4.473  12.121  1.00  0.00           H  
ATOM    205  HZ1 LYS A  16      -5.122   2.618  13.306  1.00  0.00           H  
ATOM    206  HZ2 LYS A  16      -3.778   3.273  14.097  1.00  0.00           H  
ATOM    207  HZ3 LYS A  16      -3.654   1.778  13.314  1.00  0.00           H  
ATOM    208  N   ARG A  17      -2.982   3.966   6.809  1.00  0.00           N  
ATOM    209  CA  ARG A  17      -1.555   4.101   6.541  1.00  0.00           C  
ATOM    210  C   ARG A  17      -1.310   5.032   5.357  1.00  0.00           C  
ATOM    211  O   ARG A  17      -0.787   6.135   5.518  1.00  0.00           O  
ATOM    212  CB  ARG A  17      -0.933   2.731   6.265  1.00  0.00           C  
ATOM    213  CG  ARG A  17      -1.167   1.721   7.376  1.00  0.00           C  
ATOM    214  CD  ARG A  17      -0.102   0.636   7.375  1.00  0.00           C  
ATOM    215  NE  ARG A  17       0.027  -0.006   8.681  1.00  0.00           N  
ATOM    216  CZ  ARG A  17      -0.777  -0.974   9.106  1.00  0.00           C  
ATOM    217  NH1 ARG A  17      -1.763  -1.409   8.333  1.00  0.00           N  
ATOM    218  NH2 ARG A  17      -0.597  -1.509  10.307  1.00  0.00           N  
ATOM    219  H   ARG A  17      -3.411   3.094   6.679  1.00  0.00           H  
ATOM    220  HA  ARG A  17      -1.092   4.526   7.419  1.00  0.00           H  
ATOM    221  HB2 ARG A  17      -1.356   2.334   5.353  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       0.131   2.852   6.135  1.00  0.00           H  
ATOM    223  HG2 ARG A  17      -1.142   2.234   8.327  1.00  0.00           H  
ATOM    224  HG3 ARG A  17      -2.134   1.263   7.237  1.00  0.00           H  
ATOM    225  HD2 ARG A  17      -0.367  -0.111   6.642  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       0.846   1.080   7.109  1.00  0.00           H  
ATOM    227  HE  ARG A  17       0.748   0.300   9.268  1.00  0.00           H  
ATOM    228 HH11 ARG A  17      -1.900  -1.008   7.427  1.00  0.00           H  
ATOM    229 HH12 ARG A  17      -2.367  -2.139   8.655  1.00  0.00           H  
ATOM    230 HH21 ARG A  17       0.144  -1.184  10.892  1.00  0.00           H  
ATOM    231 HH22 ARG A  17      -1.203  -2.237  10.626  1.00  0.00           H  
ATOM    232  N   VAL A  18      -1.690   4.578   4.167  1.00  0.00           N  
ATOM    233  CA  VAL A  18      -1.512   5.369   2.954  1.00  0.00           C  
ATOM    234  C   VAL A  18      -1.970   6.808   3.166  1.00  0.00           C  
ATOM    235  O   VAL A  18      -1.514   7.721   2.478  1.00  0.00           O  
ATOM    236  CB  VAL A  18      -2.290   4.764   1.771  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -2.244   3.244   1.823  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -3.726   5.263   1.765  1.00  0.00           C  
ATOM    239  H   VAL A  18      -2.101   3.691   4.102  1.00  0.00           H  
ATOM    240  HA  VAL A  18      -0.461   5.368   2.706  1.00  0.00           H  
ATOM    241  HB  VAL A  18      -1.816   5.084   0.854  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -3.183   2.870   2.203  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -2.075   2.854   0.829  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -1.441   2.930   2.474  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -4.051   5.432   2.781  1.00  0.00           H  
ATOM    246 HG22 VAL A  18      -3.785   6.188   1.210  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -4.363   4.524   1.302  1.00  0.00           H  
ATOM    248  N   ILE A  19      -2.872   7.002   4.121  1.00  0.00           N  
ATOM    249  CA  ILE A  19      -3.389   8.331   4.425  1.00  0.00           C  
ATOM    250  C   ILE A  19      -2.385   9.139   5.240  1.00  0.00           C  
ATOM    251  O   ILE A  19      -2.034  10.260   4.875  1.00  0.00           O  
ATOM    252  CB  ILE A  19      -4.719   8.254   5.198  1.00  0.00           C  
ATOM    253  CG1 ILE A  19      -5.793   7.579   4.342  1.00  0.00           C  
ATOM    254  CG2 ILE A  19      -5.167   9.645   5.620  1.00  0.00           C  
ATOM    255  CD1 ILE A  19      -6.542   8.540   3.445  1.00  0.00           C  
ATOM    256  H   ILE A  19      -3.196   6.234   4.636  1.00  0.00           H  
ATOM    257  HA  ILE A  19      -3.569   8.839   3.489  1.00  0.00           H  
ATOM    258  HB  ILE A  19      -4.558   7.668   6.090  1.00  0.00           H  
ATOM    259 HG12 ILE A  19      -5.330   6.834   3.716  1.00  0.00           H  
ATOM    260 HG13 ILE A  19      -6.512   7.101   4.993  1.00  0.00           H  
ATOM    261 HG21 ILE A  19      -5.190  10.294   4.756  1.00  0.00           H  
ATOM    262 HG22 ILE A  19      -6.154   9.589   6.053  1.00  0.00           H  
ATOM    263 HG23 ILE A  19      -4.476  10.041   6.349  1.00  0.00           H  
ATOM    264 HD11 ILE A  19      -7.310   8.004   2.906  1.00  0.00           H  
ATOM    265 HD12 ILE A  19      -6.997   9.314   4.045  1.00  0.00           H  
ATOM    266 HD13 ILE A  19      -5.855   8.986   2.742  1.00  0.00           H  
ATOM    267  N   GLU A  20      -1.927   8.560   6.345  1.00  0.00           N  
ATOM    268  CA  GLU A  20      -0.962   9.227   7.212  1.00  0.00           C  
ATOM    269  C   GLU A  20       0.456   9.064   6.675  1.00  0.00           C  
ATOM    270  O   GLU A  20       1.400   9.664   7.188  1.00  0.00           O  
ATOM    271  CB  GLU A  20      -1.048   8.668   8.634  1.00  0.00           C  
ATOM    272  CG  GLU A  20      -2.452   8.249   9.039  1.00  0.00           C  
ATOM    273  CD  GLU A  20      -2.908   8.906  10.328  1.00  0.00           C  
ATOM    274  OE1 GLU A  20      -2.072   9.058  11.243  1.00  0.00           O  
ATOM    275  OE2 GLU A  20      -4.099   9.266  10.421  1.00  0.00           O  
ATOM    276  H   GLU A  20      -2.245   7.664   6.584  1.00  0.00           H  
ATOM    277  HA  GLU A  20      -1.207  10.278   7.234  1.00  0.00           H  
ATOM    278  HB2 GLU A  20      -0.401   7.806   8.709  1.00  0.00           H  
ATOM    279  HB3 GLU A  20      -0.708   9.424   9.326  1.00  0.00           H  
ATOM    280  HG2 GLU A  20      -3.138   8.524   8.252  1.00  0.00           H  
ATOM    281  HG3 GLU A  20      -2.470   7.177   9.173  1.00  0.00           H  
ATOM    282  N   GLY A  21       0.599   8.244   5.637  1.00  0.00           N  
ATOM    283  CA  GLY A  21       1.905   8.015   5.047  1.00  0.00           C  
ATOM    284  C   GLY A  21       2.785   7.132   5.911  1.00  0.00           C  
ATOM    285  O   GLY A  21       3.897   6.779   5.519  1.00  0.00           O  
ATOM    286  H   GLY A  21      -0.189   7.793   5.270  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       1.775   7.544   4.085  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       2.397   8.966   4.908  1.00  0.00           H  
ATOM    289  N   SER A  22       2.286   6.777   7.091  1.00  0.00           N  
ATOM    290  CA  SER A  22       3.037   5.934   8.015  1.00  0.00           C  
ATOM    291  C   SER A  22       3.788   4.840   7.264  1.00  0.00           C  
ATOM    292  O   SER A  22       4.808   4.336   7.736  1.00  0.00           O  
ATOM    293  CB  SER A  22       2.095   5.308   9.045  1.00  0.00           C  
ATOM    294  OG  SER A  22       2.764   4.322   9.813  1.00  0.00           O  
ATOM    295  H   SER A  22       1.393   7.090   7.346  1.00  0.00           H  
ATOM    296  HA  SER A  22       3.752   6.560   8.527  1.00  0.00           H  
ATOM    297  HB2 SER A  22       1.730   6.077   9.710  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.262   4.848   8.536  1.00  0.00           H  
ATOM    299  HG  SER A  22       2.767   3.490   9.332  1.00  0.00           H  
ATOM    300  N   LEU A  23       3.278   4.477   6.094  1.00  0.00           N  
ATOM    301  CA  LEU A  23       3.899   3.441   5.275  1.00  0.00           C  
ATOM    302  C   LEU A  23       4.644   4.055   4.094  1.00  0.00           C  
ATOM    303  O   LEU A  23       4.145   4.971   3.440  1.00  0.00           O  
ATOM    304  CB  LEU A  23       2.841   2.459   4.770  1.00  0.00           C  
ATOM    305  CG  LEU A  23       2.281   2.733   3.374  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       1.707   1.461   2.769  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       1.223   3.825   3.429  1.00  0.00           C  
ATOM    308  H   LEU A  23       2.463   4.914   5.770  1.00  0.00           H  
ATOM    309  HA  LEU A  23       4.606   2.910   5.894  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       3.283   1.474   4.762  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       2.016   2.475   5.468  1.00  0.00           H  
ATOM    312  HG  LEU A  23       3.082   3.075   2.733  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       1.888   0.632   3.436  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       2.180   1.269   1.818  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       0.643   1.581   2.624  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       1.317   4.460   2.561  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       1.361   4.415   4.324  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       0.242   3.375   3.441  1.00  0.00           H  
ATOM    319  N   SER A  24       5.841   3.542   3.825  1.00  0.00           N  
ATOM    320  CA  SER A  24       6.656   4.041   2.723  1.00  0.00           C  
ATOM    321  C   SER A  24       5.842   4.114   1.435  1.00  0.00           C  
ATOM    322  O   SER A  24       4.788   3.492   1.300  1.00  0.00           O  
ATOM    323  CB  SER A  24       7.877   3.143   2.517  1.00  0.00           C  
ATOM    324  OG  SER A  24       9.052   3.758   3.017  1.00  0.00           O  
ATOM    325  H   SER A  24       6.184   2.814   4.383  1.00  0.00           H  
ATOM    326  HA  SER A  24       6.990   5.035   2.981  1.00  0.00           H  
ATOM    327  HB2 SER A  24       7.725   2.209   3.036  1.00  0.00           H  
ATOM    328  HB3 SER A  24       8.006   2.952   1.462  1.00  0.00           H  
ATOM    329  HG  SER A  24       8.974   3.875   3.967  1.00  0.00           H  
ATOM    330  N   PRO A  25       6.341   4.894   0.464  1.00  0.00           N  
ATOM    331  CA  PRO A  25       5.677   5.067  -0.831  1.00  0.00           C  
ATOM    332  C   PRO A  25       5.729   3.803  -1.684  1.00  0.00           C  
ATOM    333  O   PRO A  25       4.778   3.483  -2.397  1.00  0.00           O  
ATOM    334  CB  PRO A  25       6.478   6.192  -1.492  1.00  0.00           C  
ATOM    335  CG  PRO A  25       7.824   6.121  -0.858  1.00  0.00           C  
ATOM    336  CD  PRO A  25       7.592   5.665   0.556  1.00  0.00           C  
ATOM    337  HA  PRO A  25       4.649   5.377  -0.712  1.00  0.00           H  
ATOM    338  HB2 PRO A  25       6.533   6.019  -2.558  1.00  0.00           H  
ATOM    339  HB3 PRO A  25       6.001   7.140  -1.301  1.00  0.00           H  
ATOM    340  HG2 PRO A  25       8.443   5.410  -1.385  1.00  0.00           H  
ATOM    341  HG3 PRO A  25       8.285   7.098  -0.865  1.00  0.00           H  
ATOM    342  HD2 PRO A  25       8.407   5.039   0.888  1.00  0.00           H  
ATOM    343  HD3 PRO A  25       7.474   6.513   1.212  1.00  0.00           H  
ATOM    344  N   LYS A  26       6.845   3.088  -1.605  1.00  0.00           N  
ATOM    345  CA  LYS A  26       7.021   1.857  -2.368  1.00  0.00           C  
ATOM    346  C   LYS A  26       6.161   0.735  -1.795  1.00  0.00           C  
ATOM    347  O   LYS A  26       5.598  -0.067  -2.540  1.00  0.00           O  
ATOM    348  CB  LYS A  26       8.494   1.437  -2.364  1.00  0.00           C  
ATOM    349  CG  LYS A  26       8.804   0.302  -3.323  1.00  0.00           C  
ATOM    350  CD  LYS A  26       9.135   0.819  -4.713  1.00  0.00           C  
ATOM    351  CE  LYS A  26      10.637   0.909  -4.932  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      11.087   2.315  -5.121  1.00  0.00           N  
ATOM    353  H   LYS A  26       7.569   3.395  -1.018  1.00  0.00           H  
ATOM    354  HA  LYS A  26       6.713   2.049  -3.383  1.00  0.00           H  
ATOM    355  HB2 LYS A  26       9.099   2.289  -2.639  1.00  0.00           H  
ATOM    356  HB3 LYS A  26       8.763   1.123  -1.366  1.00  0.00           H  
ATOM    357  HG2 LYS A  26       9.650  -0.254  -2.947  1.00  0.00           H  
ATOM    358  HG3 LYS A  26       7.943  -0.349  -3.386  1.00  0.00           H  
ATOM    359  HD2 LYS A  26       8.714   0.148  -5.448  1.00  0.00           H  
ATOM    360  HD3 LYS A  26       8.703   1.803  -4.833  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      11.138   0.492  -4.072  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      10.894   0.336  -5.810  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      10.508   2.956  -4.543  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      10.995   2.589  -6.120  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      12.083   2.413  -4.837  1.00  0.00           H  
ATOM    366  N   GLU A  27       6.063   0.687  -0.471  1.00  0.00           N  
ATOM    367  CA  GLU A  27       5.270  -0.337   0.199  1.00  0.00           C  
ATOM    368  C   GLU A  27       3.879  -0.439  -0.420  1.00  0.00           C  
ATOM    369  O   GLU A  27       3.400  -1.534  -0.720  1.00  0.00           O  
ATOM    370  CB  GLU A  27       5.154  -0.028   1.693  1.00  0.00           C  
ATOM    371  CG  GLU A  27       6.153  -0.785   2.551  1.00  0.00           C  
ATOM    372  CD  GLU A  27       5.617  -2.120   3.031  1.00  0.00           C  
ATOM    373  OE1 GLU A  27       4.604  -2.123   3.761  1.00  0.00           O  
ATOM    374  OE2 GLU A  27       6.211  -3.160   2.678  1.00  0.00           O  
ATOM    375  H   GLU A  27       6.536   1.355   0.068  1.00  0.00           H  
ATOM    376  HA  GLU A  27       5.777  -1.283   0.075  1.00  0.00           H  
ATOM    377  HB2 GLU A  27       5.310   1.030   1.843  1.00  0.00           H  
ATOM    378  HB3 GLU A  27       4.159  -0.287   2.025  1.00  0.00           H  
ATOM    379  HG2 GLU A  27       7.046  -0.962   1.970  1.00  0.00           H  
ATOM    380  HG3 GLU A  27       6.400  -0.182   3.412  1.00  0.00           H  
ATOM    381  N   ARG A  28       3.236   0.708  -0.609  1.00  0.00           N  
ATOM    382  CA  ARG A  28       1.899   0.748  -1.190  1.00  0.00           C  
ATOM    383  C   ARG A  28       1.853  -0.031  -2.501  1.00  0.00           C  
ATOM    384  O   ARG A  28       0.978  -0.873  -2.706  1.00  0.00           O  
ATOM    385  CB  ARG A  28       1.468   2.196  -1.429  1.00  0.00           C  
ATOM    386  CG  ARG A  28       1.222   2.979  -0.150  1.00  0.00           C  
ATOM    387  CD  ARG A  28       0.665   4.362  -0.441  1.00  0.00           C  
ATOM    388  NE  ARG A  28      -0.426   4.320  -1.411  1.00  0.00           N  
ATOM    389  CZ  ARG A  28      -0.241   4.341  -2.726  1.00  0.00           C  
ATOM    390  NH1 ARG A  28       0.986   4.402  -3.225  1.00  0.00           N  
ATOM    391  NH2 ARG A  28      -1.284   4.299  -3.545  1.00  0.00           N  
ATOM    392  H   ARG A  28       3.669   1.548  -0.350  1.00  0.00           H  
ATOM    393  HA  ARG A  28       1.218   0.291  -0.489  1.00  0.00           H  
ATOM    394  HB2 ARG A  28       2.239   2.702  -1.992  1.00  0.00           H  
ATOM    395  HB3 ARG A  28       0.555   2.196  -2.007  1.00  0.00           H  
ATOM    396  HG2 ARG A  28       0.514   2.438   0.461  1.00  0.00           H  
ATOM    397  HG3 ARG A  28       2.156   3.081   0.383  1.00  0.00           H  
ATOM    398  HD2 ARG A  28       0.297   4.789   0.481  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       1.458   4.981  -0.832  1.00  0.00           H  
ATOM    400  HE  ARG A  28      -1.341   4.274  -1.064  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       1.775   4.433  -2.610  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       1.123   4.417  -4.216  1.00  0.00           H  
ATOM    403 HH21 ARG A  28      -2.210   4.252  -3.173  1.00  0.00           H  
ATOM    404 HH22 ARG A  28      -1.143   4.315  -4.535  1.00  0.00           H  
ATOM    405  N   THR A  29       2.801   0.256  -3.387  1.00  0.00           N  
ATOM    406  CA  THR A  29       2.869  -0.417  -4.680  1.00  0.00           C  
ATOM    407  C   THR A  29       3.189  -1.897  -4.513  1.00  0.00           C  
ATOM    408  O   THR A  29       2.866  -2.714  -5.377  1.00  0.00           O  
ATOM    409  CB  THR A  29       3.928   0.227  -5.593  1.00  0.00           C  
ATOM    410  OG1 THR A  29       3.431   1.457  -6.131  1.00  0.00           O  
ATOM    411  CG2 THR A  29       4.306  -0.712  -6.728  1.00  0.00           C  
ATOM    412  H   THR A  29       3.471   0.936  -3.166  1.00  0.00           H  
ATOM    413  HA  THR A  29       1.905  -0.318  -5.157  1.00  0.00           H  
ATOM    414  HB  THR A  29       4.813   0.432  -5.005  1.00  0.00           H  
ATOM    415  HG1 THR A  29       3.337   2.101  -5.424  1.00  0.00           H  
ATOM    416 HG21 THR A  29       3.426  -1.234  -7.072  1.00  0.00           H  
ATOM    417 HG22 THR A  29       5.035  -1.427  -6.377  1.00  0.00           H  
ATOM    418 HG23 THR A  29       4.727  -0.141  -7.543  1.00  0.00           H  
ATOM    419  N   LEU A  30       3.825  -2.238  -3.398  1.00  0.00           N  
ATOM    420  CA  LEU A  30       4.188  -3.623  -3.117  1.00  0.00           C  
ATOM    421  C   LEU A  30       3.012  -4.384  -2.516  1.00  0.00           C  
ATOM    422  O   LEU A  30       2.949  -5.612  -2.591  1.00  0.00           O  
ATOM    423  CB  LEU A  30       5.383  -3.673  -2.164  1.00  0.00           C  
ATOM    424  CG  LEU A  30       6.674  -3.029  -2.670  1.00  0.00           C  
ATOM    425  CD1 LEU A  30       7.688  -2.908  -1.544  1.00  0.00           C  
ATOM    426  CD2 LEU A  30       7.253  -3.831  -3.827  1.00  0.00           C  
ATOM    427  H   LEU A  30       4.055  -1.543  -2.746  1.00  0.00           H  
ATOM    428  HA  LEU A  30       4.463  -4.089  -4.051  1.00  0.00           H  
ATOM    429  HB2 LEU A  30       5.100  -3.172  -1.251  1.00  0.00           H  
ATOM    430  HB3 LEU A  30       5.592  -4.713  -1.952  1.00  0.00           H  
ATOM    431  HG  LEU A  30       6.455  -2.033  -3.030  1.00  0.00           H  
ATOM    432 HD11 LEU A  30       8.611  -2.504  -1.932  1.00  0.00           H  
ATOM    433 HD12 LEU A  30       7.874  -3.885  -1.120  1.00  0.00           H  
ATOM    434 HD13 LEU A  30       7.300  -2.251  -0.778  1.00  0.00           H  
ATOM    435 HD21 LEU A  30       6.451  -4.318  -4.363  1.00  0.00           H  
ATOM    436 HD22 LEU A  30       7.934  -4.576  -3.443  1.00  0.00           H  
ATOM    437 HD23 LEU A  30       7.781  -3.168  -4.496  1.00  0.00           H  
ATOM    438  N   LEU A  31       2.078  -3.648  -1.922  1.00  0.00           N  
ATOM    439  CA  LEU A  31       0.900  -4.253  -1.310  1.00  0.00           C  
ATOM    440  C   LEU A  31       0.201  -5.192  -2.287  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.272  -6.264  -1.905  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -0.072  -3.167  -0.845  1.00  0.00           C  
ATOM    443  CG  LEU A  31       0.420  -2.269   0.291  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -0.610  -1.194   0.605  1.00  0.00           C  
ATOM    445  CD2 LEU A  31       0.725  -3.096   1.532  1.00  0.00           C  
ATOM    446  H   LEU A  31       2.183  -2.674  -1.895  1.00  0.00           H  
ATOM    447  HA  LEU A  31       1.228  -4.822  -0.453  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -0.293  -2.537  -1.693  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -0.978  -3.655  -0.514  1.00  0.00           H  
ATOM    450  HG  LEU A  31       1.332  -1.777  -0.016  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -1.583  -1.649   0.713  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -0.636  -0.475  -0.200  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -0.341  -0.696   1.525  1.00  0.00           H  
ATOM    454 HD21 LEU A  31      -0.100  -3.766   1.728  1.00  0.00           H  
ATOM    455 HD22 LEU A  31       0.865  -2.439   2.377  1.00  0.00           H  
ATOM    456 HD23 LEU A  31       1.625  -3.670   1.369  1.00  0.00           H  
ATOM    457  N   LYS A  32       0.141  -4.786  -3.551  1.00  0.00           N  
ATOM    458  CA  LYS A  32      -0.497  -5.592  -4.585  1.00  0.00           C  
ATOM    459  C   LYS A  32       0.206  -6.937  -4.737  1.00  0.00           C  
ATOM    460  O   LYS A  32      -0.436  -7.959  -4.977  1.00  0.00           O  
ATOM    461  CB  LYS A  32      -0.488  -4.846  -5.920  1.00  0.00           C  
ATOM    462  CG  LYS A  32      -0.952  -3.403  -5.814  1.00  0.00           C  
ATOM    463  CD  LYS A  32      -1.929  -3.049  -6.923  1.00  0.00           C  
ATOM    464  CE  LYS A  32      -2.475  -1.639  -6.755  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      -2.227  -0.801  -7.962  1.00  0.00           N  
ATOM    466  H   LYS A  32       0.536  -3.922  -3.794  1.00  0.00           H  
ATOM    467  HA  LYS A  32      -1.520  -5.766  -4.285  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       0.517  -4.850  -6.315  1.00  0.00           H  
ATOM    469  HB3 LYS A  32      -1.140  -5.361  -6.612  1.00  0.00           H  
ATOM    470  HG2 LYS A  32      -1.440  -3.260  -4.861  1.00  0.00           H  
ATOM    471  HG3 LYS A  32      -0.092  -2.752  -5.881  1.00  0.00           H  
ATOM    472  HD2 LYS A  32      -1.420  -3.113  -7.873  1.00  0.00           H  
ATOM    473  HD3 LYS A  32      -2.752  -3.748  -6.904  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      -3.538  -1.697  -6.578  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      -1.994  -1.180  -5.904  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      -2.259  -1.390  -8.817  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      -1.294  -0.349  -7.898  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      -2.954  -0.061  -8.037  1.00  0.00           H  
ATOM    479  N   GLU A  33       1.528  -6.928  -4.596  1.00  0.00           N  
ATOM    480  CA  GLU A  33       2.316  -8.148  -4.717  1.00  0.00           C  
ATOM    481  C   GLU A  33       1.995  -9.120  -3.586  1.00  0.00           C  
ATOM    482  O   GLU A  33       2.329 -10.303  -3.655  1.00  0.00           O  
ATOM    483  CB  GLU A  33       3.811  -7.818  -4.712  1.00  0.00           C  
ATOM    484  CG  GLU A  33       4.217  -6.813  -5.776  1.00  0.00           C  
ATOM    485  CD  GLU A  33       5.696  -6.875  -6.104  1.00  0.00           C  
ATOM    486  OE1 GLU A  33       6.166  -7.956  -6.518  1.00  0.00           O  
ATOM    487  OE2 GLU A  33       6.382  -5.844  -5.947  1.00  0.00           O  
ATOM    488  H   GLU A  33       1.983  -6.082  -4.405  1.00  0.00           H  
ATOM    489  HA  GLU A  33       2.064  -8.614  -5.658  1.00  0.00           H  
ATOM    490  HB2 GLU A  33       4.075  -7.415  -3.745  1.00  0.00           H  
ATOM    491  HB3 GLU A  33       4.369  -8.729  -4.877  1.00  0.00           H  
ATOM    492  HG2 GLU A  33       3.655  -7.015  -6.677  1.00  0.00           H  
ATOM    493  HG3 GLU A  33       3.983  -5.820  -5.422  1.00  0.00           H  
ATOM    494  N   ASP A  34       1.345  -8.612  -2.545  1.00  0.00           N  
ATOM    495  CA  ASP A  34       0.977  -9.433  -1.398  1.00  0.00           C  
ATOM    496  C   ASP A  34      -0.395 -10.069  -1.602  1.00  0.00           C  
ATOM    497  O   ASP A  34      -1.312  -9.459  -2.151  1.00  0.00           O  
ATOM    498  CB  ASP A  34       0.979  -8.592  -0.120  1.00  0.00           C  
ATOM    499  CG  ASP A  34       1.560  -9.341   1.064  1.00  0.00           C  
ATOM    500  OD1 ASP A  34       2.792  -9.536   1.095  1.00  0.00           O  
ATOM    501  OD2 ASP A  34       0.782  -9.731   1.960  1.00  0.00           O  
ATOM    502  H   ASP A  34       1.107  -7.661  -2.548  1.00  0.00           H  
ATOM    503  HA  ASP A  34       1.712 -10.217  -1.302  1.00  0.00           H  
ATOM    504  HB2 ASP A  34       1.568  -7.702  -0.284  1.00  0.00           H  
ATOM    505  HB3 ASP A  34      -0.036  -8.310   0.119  1.00  0.00           H  
ATOM    506  N   PRO A  35      -0.540 -11.322  -1.149  1.00  0.00           N  
ATOM    507  CA  PRO A  35      -1.796 -12.068  -1.272  1.00  0.00           C  
ATOM    508  C   PRO A  35      -2.891 -11.512  -0.368  1.00  0.00           C  
ATOM    509  O   PRO A  35      -4.074 -11.573  -0.700  1.00  0.00           O  
ATOM    510  CB  PRO A  35      -1.411 -13.485  -0.837  1.00  0.00           C  
ATOM    511  CG  PRO A  35      -0.233 -13.300   0.054  1.00  0.00           C  
ATOM    512  CD  PRO A  35       0.511 -12.110  -0.484  1.00  0.00           C  
ATOM    513  HA  PRO A  35      -2.148 -12.087  -2.293  1.00  0.00           H  
ATOM    514  HB2 PRO A  35      -2.239 -13.939  -0.310  1.00  0.00           H  
ATOM    515  HB3 PRO A  35      -1.162 -14.076  -1.704  1.00  0.00           H  
ATOM    516  HG2 PRO A  35      -0.562 -13.111   1.065  1.00  0.00           H  
ATOM    517  HG3 PRO A  35       0.394 -14.180   0.021  1.00  0.00           H  
ATOM    518  HD2 PRO A  35       0.961 -11.549   0.322  1.00  0.00           H  
ATOM    519  HD3 PRO A  35       1.265 -12.424  -1.193  1.00  0.00           H  
ATOM    520  N   ALA A  36      -2.487 -10.969   0.776  1.00  0.00           N  
ATOM    521  CA  ALA A  36      -3.434 -10.400   1.727  1.00  0.00           C  
ATOM    522  C   ALA A  36      -4.214  -9.247   1.103  1.00  0.00           C  
ATOM    523  O   ALA A  36      -5.290  -8.884   1.578  1.00  0.00           O  
ATOM    524  CB  ALA A  36      -2.707  -9.930   2.979  1.00  0.00           C  
ATOM    525  H   ALA A  36      -1.530 -10.950   0.985  1.00  0.00           H  
ATOM    526  HA  ALA A  36      -4.128 -11.176   2.014  1.00  0.00           H  
ATOM    527  HB1 ALA A  36      -3.372 -10.000   3.827  1.00  0.00           H  
ATOM    528  HB2 ALA A  36      -1.841 -10.553   3.147  1.00  0.00           H  
ATOM    529  HB3 ALA A  36      -2.395  -8.904   2.849  1.00  0.00           H  
ATOM    530  N   TYR A  37      -3.664  -8.677   0.036  1.00  0.00           N  
ATOM    531  CA  TYR A  37      -4.308  -7.564  -0.652  1.00  0.00           C  
ATOM    532  C   TYR A  37      -4.659  -7.941  -2.088  1.00  0.00           C  
ATOM    533  O   TYR A  37      -4.405  -7.180  -3.021  1.00  0.00           O  
ATOM    534  CB  TYR A  37      -3.395  -6.336  -0.644  1.00  0.00           C  
ATOM    535  CG  TYR A  37      -2.940  -5.929   0.739  1.00  0.00           C  
ATOM    536  CD1 TYR A  37      -3.831  -5.372   1.649  1.00  0.00           C  
ATOM    537  CD2 TYR A  37      -1.620  -6.101   1.136  1.00  0.00           C  
ATOM    538  CE1 TYR A  37      -3.419  -4.998   2.913  1.00  0.00           C  
ATOM    539  CE2 TYR A  37      -1.200  -5.731   2.400  1.00  0.00           C  
ATOM    540  CZ  TYR A  37      -2.103  -5.179   3.283  1.00  0.00           C  
ATOM    541  OH  TYR A  37      -1.690  -4.809   4.543  1.00  0.00           O  
ATOM    542  H   TYR A  37      -2.805  -9.011  -0.296  1.00  0.00           H  
ATOM    543  HA  TYR A  37      -5.217  -7.327  -0.121  1.00  0.00           H  
ATOM    544  HB2 TYR A  37      -2.516  -6.547  -1.233  1.00  0.00           H  
ATOM    545  HB3 TYR A  37      -3.923  -5.501  -1.080  1.00  0.00           H  
ATOM    546  HD1 TYR A  37      -4.861  -5.232   1.355  1.00  0.00           H  
ATOM    547  HD2 TYR A  37      -0.915  -6.533   0.441  1.00  0.00           H  
ATOM    548  HE1 TYR A  37      -4.127  -4.566   3.606  1.00  0.00           H  
ATOM    549  HE2 TYR A  37      -0.170  -5.873   2.691  1.00  0.00           H  
ATOM    550  HH  TYR A  37      -1.067  -5.457   4.878  1.00  0.00           H  
ATOM    551  N   TRP A  38      -5.245  -9.121  -2.256  1.00  0.00           N  
ATOM    552  CA  TRP A  38      -5.634  -9.600  -3.578  1.00  0.00           C  
ATOM    553  C   TRP A  38      -6.835  -8.825  -4.107  1.00  0.00           C  
ATOM    554  O   TRP A  38      -6.998  -8.662  -5.316  1.00  0.00           O  
ATOM    555  CB  TRP A  38      -5.959 -11.094  -3.526  1.00  0.00           C  
ATOM    556  CG  TRP A  38      -7.105 -11.422  -2.619  1.00  0.00           C  
ATOM    557  CD1 TRP A  38      -7.037 -12.025  -1.396  1.00  0.00           C  
ATOM    558  CD2 TRP A  38      -8.493 -11.165  -2.864  1.00  0.00           C  
ATOM    559  NE1 TRP A  38      -8.298 -12.159  -0.867  1.00  0.00           N  
ATOM    560  CE2 TRP A  38      -9.208 -11.639  -1.748  1.00  0.00           C  
ATOM    561  CE3 TRP A  38      -9.199 -10.579  -3.918  1.00  0.00           C  
ATOM    562  CZ2 TRP A  38     -10.594 -11.545  -1.657  1.00  0.00           C  
ATOM    563  CZ3 TRP A  38     -10.575 -10.488  -3.827  1.00  0.00           C  
ATOM    564  CH2 TRP A  38     -11.261 -10.968  -2.703  1.00  0.00           C  
ATOM    565  H   TRP A  38      -5.422  -9.683  -1.472  1.00  0.00           H  
ATOM    566  HA  TRP A  38      -4.798  -9.445  -4.243  1.00  0.00           H  
ATOM    567  HB2 TRP A  38      -6.210 -11.436  -4.518  1.00  0.00           H  
ATOM    568  HB3 TRP A  38      -5.090 -11.631  -3.173  1.00  0.00           H  
ATOM    569  HD1 TRP A  38      -6.119 -12.346  -0.927  1.00  0.00           H  
ATOM    570  HE1 TRP A  38      -8.509 -12.561   0.002  1.00  0.00           H  
ATOM    571  HE3 TRP A  38      -8.689 -10.204  -4.793  1.00  0.00           H  
ATOM    572  HZ2 TRP A  38     -11.137 -11.909  -0.798  1.00  0.00           H  
ATOM    573  HZ3 TRP A  38     -11.139 -10.039  -4.632  1.00  0.00           H  
ATOM    574  HH2 TRP A  38     -12.335 -10.875  -2.675  1.00  0.00           H  
ATOM    575  N   PHE A  39      -7.674  -8.346  -3.194  1.00  0.00           N  
ATOM    576  CA  PHE A  39      -8.862  -7.587  -3.569  1.00  0.00           C  
ATOM    577  C   PHE A  39      -8.481  -6.335  -4.353  1.00  0.00           C  
ATOM    578  O   PHE A  39      -9.229  -5.878  -5.219  1.00  0.00           O  
ATOM    579  CB  PHE A  39      -9.660  -7.200  -2.323  1.00  0.00           C  
ATOM    580  CG  PHE A  39      -8.879  -6.372  -1.344  1.00  0.00           C  
ATOM    581  CD1 PHE A  39      -8.770  -5.000  -1.508  1.00  0.00           C  
ATOM    582  CD2 PHE A  39      -8.254  -6.964  -0.259  1.00  0.00           C  
ATOM    583  CE1 PHE A  39      -8.052  -4.235  -0.609  1.00  0.00           C  
ATOM    584  CE2 PHE A  39      -7.535  -6.204   0.644  1.00  0.00           C  
ATOM    585  CZ  PHE A  39      -7.433  -4.839   0.469  1.00  0.00           C  
ATOM    586  H   PHE A  39      -7.491  -8.508  -2.244  1.00  0.00           H  
ATOM    587  HA  PHE A  39      -9.472  -8.218  -4.197  1.00  0.00           H  
ATOM    588  HB2 PHE A  39     -10.527  -6.629  -2.623  1.00  0.00           H  
ATOM    589  HB3 PHE A  39      -9.983  -8.097  -1.819  1.00  0.00           H  
ATOM    590  HD1 PHE A  39      -9.253  -4.527  -2.352  1.00  0.00           H  
ATOM    591  HD2 PHE A  39      -8.333  -8.033  -0.121  1.00  0.00           H  
ATOM    592  HE1 PHE A  39      -7.974  -3.167  -0.749  1.00  0.00           H  
ATOM    593  HE2 PHE A  39      -7.053  -6.679   1.486  1.00  0.00           H  
ATOM    594  HZ  PHE A  39      -6.873  -4.242   1.173  1.00  0.00           H  
ATOM    595  N   LEU A  40      -7.313  -5.782  -4.043  1.00  0.00           N  
ATOM    596  CA  LEU A  40      -6.832  -4.581  -4.718  1.00  0.00           C  
ATOM    597  C   LEU A  40      -7.115  -4.646  -6.215  1.00  0.00           C  
ATOM    598  O   LEU A  40      -7.531  -3.659  -6.821  1.00  0.00           O  
ATOM    599  CB  LEU A  40      -5.332  -4.405  -4.478  1.00  0.00           C  
ATOM    600  CG  LEU A  40      -4.922  -3.981  -3.067  1.00  0.00           C  
ATOM    601  CD1 LEU A  40      -3.410  -4.037  -2.910  1.00  0.00           C  
ATOM    602  CD2 LEU A  40      -5.440  -2.584  -2.758  1.00  0.00           C  
ATOM    603  H   LEU A  40      -6.762  -6.190  -3.345  1.00  0.00           H  
ATOM    604  HA  LEU A  40      -7.356  -3.735  -4.301  1.00  0.00           H  
ATOM    605  HB2 LEU A  40      -4.850  -5.346  -4.693  1.00  0.00           H  
ATOM    606  HB3 LEU A  40      -4.973  -3.654  -5.167  1.00  0.00           H  
ATOM    607  HG  LEU A  40      -5.356  -4.665  -2.351  1.00  0.00           H  
ATOM    608 HD11 LEU A  40      -3.146  -3.835  -1.883  1.00  0.00           H  
ATOM    609 HD12 LEU A  40      -2.953  -3.298  -3.551  1.00  0.00           H  
ATOM    610 HD13 LEU A  40      -3.056  -5.020  -3.186  1.00  0.00           H  
ATOM    611 HD21 LEU A  40      -6.105  -2.266  -3.547  1.00  0.00           H  
ATOM    612 HD22 LEU A  40      -4.608  -1.898  -2.690  1.00  0.00           H  
ATOM    613 HD23 LEU A  40      -5.975  -2.598  -1.819  1.00  0.00           H  
ATOM    614  N   SER A  41      -6.889  -5.816  -6.804  1.00  0.00           N  
ATOM    615  CA  SER A  41      -7.119  -6.010  -8.231  1.00  0.00           C  
ATOM    616  C   SER A  41      -8.611  -6.105  -8.533  1.00  0.00           C  
ATOM    617  O   SER A  41      -9.075  -5.641  -9.574  1.00  0.00           O  
ATOM    618  CB  SER A  41      -6.407  -7.274  -8.716  1.00  0.00           C  
ATOM    619  OG  SER A  41      -5.344  -6.955  -9.597  1.00  0.00           O  
ATOM    620  H   SER A  41      -6.557  -6.566  -6.266  1.00  0.00           H  
ATOM    621  HA  SER A  41      -6.711  -5.156  -8.751  1.00  0.00           H  
ATOM    622  HB2 SER A  41      -6.007  -7.808  -7.867  1.00  0.00           H  
ATOM    623  HB3 SER A  41      -7.114  -7.904  -9.236  1.00  0.00           H  
ATOM    624  HG  SER A  41      -5.625  -7.097 -10.503  1.00  0.00           H  
ATOM    625  N   ASP A  42      -9.356  -6.709  -7.614  1.00  0.00           N  
ATOM    626  CA  ASP A  42     -10.797  -6.865  -7.780  1.00  0.00           C  
ATOM    627  C   ASP A  42     -11.531  -5.589  -7.380  1.00  0.00           C  
ATOM    628  O   ASP A  42     -11.296  -5.038  -6.304  1.00  0.00           O  
ATOM    629  CB  ASP A  42     -11.304  -8.043  -6.947  1.00  0.00           C  
ATOM    630  CG  ASP A  42     -12.460  -8.765  -7.610  1.00  0.00           C  
ATOM    631  OD1 ASP A  42     -13.612  -8.309  -7.453  1.00  0.00           O  
ATOM    632  OD2 ASP A  42     -12.214  -9.787  -8.284  1.00  0.00           O  
ATOM    633  H   ASP A  42      -8.928  -7.059  -6.805  1.00  0.00           H  
ATOM    634  HA  ASP A  42     -10.991  -7.063  -8.824  1.00  0.00           H  
ATOM    635  HB2 ASP A  42     -10.497  -8.748  -6.805  1.00  0.00           H  
ATOM    636  HB3 ASP A  42     -11.633  -7.680  -5.985  1.00  0.00           H  
ATOM    637  N   GLU A  43     -12.421  -5.125  -8.252  1.00  0.00           N  
ATOM    638  CA  GLU A  43     -13.187  -3.913  -7.988  1.00  0.00           C  
ATOM    639  C   GLU A  43     -14.604  -4.253  -7.538  1.00  0.00           C  
ATOM    640  O   GLU A  43     -15.139  -3.637  -6.616  1.00  0.00           O  
ATOM    641  CB  GLU A  43     -13.235  -3.031  -9.238  1.00  0.00           C  
ATOM    642  CG  GLU A  43     -11.863  -2.651  -9.768  1.00  0.00           C  
ATOM    643  CD  GLU A  43     -11.434  -3.507 -10.944  1.00  0.00           C  
ATOM    644  OE1 GLU A  43     -12.301  -3.851 -11.775  1.00  0.00           O  
ATOM    645  OE2 GLU A  43     -10.232  -3.831 -11.034  1.00  0.00           O  
ATOM    646  H   GLU A  43     -12.564  -5.608  -9.092  1.00  0.00           H  
ATOM    647  HA  GLU A  43     -12.691  -3.372  -7.197  1.00  0.00           H  
ATOM    648  HB2 GLU A  43     -13.766  -3.560 -10.016  1.00  0.00           H  
ATOM    649  HB3 GLU A  43     -13.771  -2.124  -9.002  1.00  0.00           H  
ATOM    650  HG2 GLU A  43     -11.886  -1.619 -10.083  1.00  0.00           H  
ATOM    651  HG3 GLU A  43     -11.140  -2.769  -8.974  1.00  0.00           H  
ATOM    652  N   ASN A  44     -15.208  -5.239  -8.194  1.00  0.00           N  
ATOM    653  CA  ASN A  44     -16.564  -5.660  -7.863  1.00  0.00           C  
ATOM    654  C   ASN A  44     -16.570  -6.548  -6.622  1.00  0.00           C  
ATOM    655  O   ASN A  44     -17.223  -7.591  -6.596  1.00  0.00           O  
ATOM    656  CB  ASN A  44     -17.191  -6.408  -9.041  1.00  0.00           C  
ATOM    657  CG  ASN A  44     -18.564  -5.876  -9.400  1.00  0.00           C  
ATOM    658  OD1 ASN A  44     -18.853  -4.694  -9.209  1.00  0.00           O  
ATOM    659  ND2 ASN A  44     -19.419  -6.748  -9.922  1.00  0.00           N  
ATOM    660  H   ASN A  44     -14.731  -5.692  -8.920  1.00  0.00           H  
ATOM    661  HA  ASN A  44     -17.146  -4.774  -7.660  1.00  0.00           H  
ATOM    662  HB2 ASN A  44     -16.549  -6.307  -9.906  1.00  0.00           H  
ATOM    663  HB3 ASN A  44     -17.284  -7.454  -8.789  1.00  0.00           H  
ATOM    664 HD21 ASN A  44     -19.119  -7.673 -10.045  1.00  0.00           H  
ATOM    665 HD22 ASN A  44     -20.314  -6.430 -10.163  1.00  0.00           H  
ATOM    666  N   SER A  45     -15.837  -6.127  -5.597  1.00  0.00           N  
ATOM    667  CA  SER A  45     -15.754  -6.885  -4.354  1.00  0.00           C  
ATOM    668  C   SER A  45     -16.047  -5.992  -3.152  1.00  0.00           C  
ATOM    669  O   SER A  45     -16.419  -4.827  -3.305  1.00  0.00           O  
ATOM    670  CB  SER A  45     -14.368  -7.516  -4.208  1.00  0.00           C  
ATOM    671  OG  SER A  45     -13.348  -6.540  -4.324  1.00  0.00           O  
ATOM    672  H   SER A  45     -15.338  -5.287  -5.679  1.00  0.00           H  
ATOM    673  HA  SER A  45     -16.495  -7.668  -4.394  1.00  0.00           H  
ATOM    674  HB2 SER A  45     -14.290  -7.988  -3.240  1.00  0.00           H  
ATOM    675  HB3 SER A  45     -14.230  -8.258  -4.982  1.00  0.00           H  
ATOM    676  HG  SER A  45     -13.073  -6.472  -5.241  1.00  0.00           H  
ATOM    677  N   LEU A  46     -15.876  -6.544  -1.956  1.00  0.00           N  
ATOM    678  CA  LEU A  46     -16.122  -5.799  -0.727  1.00  0.00           C  
ATOM    679  C   LEU A  46     -14.818  -5.263  -0.145  1.00  0.00           C  
ATOM    680  O   LEU A  46     -14.733  -4.100   0.246  1.00  0.00           O  
ATOM    681  CB  LEU A  46     -16.825  -6.688   0.301  1.00  0.00           C  
ATOM    682  CG  LEU A  46     -16.521  -6.389   1.769  1.00  0.00           C  
ATOM    683  CD1 LEU A  46     -15.204  -7.029   2.182  1.00  0.00           C  
ATOM    684  CD2 LEU A  46     -16.484  -4.887   2.009  1.00  0.00           C  
ATOM    685  H   LEU A  46     -15.578  -7.475  -1.897  1.00  0.00           H  
ATOM    686  HA  LEU A  46     -16.764  -4.965  -0.967  1.00  0.00           H  
ATOM    687  HB2 LEU A  46     -17.889  -6.583   0.156  1.00  0.00           H  
ATOM    688  HB3 LEU A  46     -16.536  -7.711   0.103  1.00  0.00           H  
ATOM    689  HG  LEU A  46     -17.304  -6.808   2.385  1.00  0.00           H  
ATOM    690 HD11 LEU A  46     -15.265  -7.340   3.214  1.00  0.00           H  
ATOM    691 HD12 LEU A  46     -14.405  -6.312   2.069  1.00  0.00           H  
ATOM    692 HD13 LEU A  46     -15.010  -7.887   1.556  1.00  0.00           H  
ATOM    693 HD21 LEU A  46     -15.487  -4.593   2.300  1.00  0.00           H  
ATOM    694 HD22 LEU A  46     -17.178  -4.632   2.797  1.00  0.00           H  
ATOM    695 HD23 LEU A  46     -16.762  -4.370   1.103  1.00  0.00           H  
ATOM    696  N   GLU A  47     -13.803  -6.121  -0.092  1.00  0.00           N  
ATOM    697  CA  GLU A  47     -12.502  -5.733   0.441  1.00  0.00           C  
ATOM    698  C   GLU A  47     -11.931  -4.546  -0.328  1.00  0.00           C  
ATOM    699  O   GLU A  47     -11.199  -3.726   0.227  1.00  0.00           O  
ATOM    700  CB  GLU A  47     -11.529  -6.911   0.380  1.00  0.00           C  
ATOM    701  CG  GLU A  47     -12.007  -8.137   1.139  1.00  0.00           C  
ATOM    702  CD  GLU A  47     -12.585  -9.201   0.227  1.00  0.00           C  
ATOM    703  OE1 GLU A  47     -13.254  -8.833  -0.763  1.00  0.00           O  
ATOM    704  OE2 GLU A  47     -12.371 -10.400   0.501  1.00  0.00           O  
ATOM    705  H   GLU A  47     -13.932  -7.036  -0.419  1.00  0.00           H  
ATOM    706  HA  GLU A  47     -12.640  -5.445   1.473  1.00  0.00           H  
ATOM    707  HB2 GLU A  47     -11.382  -7.189  -0.654  1.00  0.00           H  
ATOM    708  HB3 GLU A  47     -10.581  -6.602   0.796  1.00  0.00           H  
ATOM    709  HG2 GLU A  47     -11.171  -8.561   1.676  1.00  0.00           H  
ATOM    710  HG3 GLU A  47     -12.769  -7.834   1.843  1.00  0.00           H  
ATOM    711  N   TYR A  48     -12.270  -4.462  -1.611  1.00  0.00           N  
ATOM    712  CA  TYR A  48     -11.788  -3.377  -2.458  1.00  0.00           C  
ATOM    713  C   TYR A  48     -12.655  -2.132  -2.295  1.00  0.00           C  
ATOM    714  O   TYR A  48     -12.215  -1.014  -2.563  1.00  0.00           O  
ATOM    715  CB  TYR A  48     -11.776  -3.815  -3.924  1.00  0.00           C  
ATOM    716  CG  TYR A  48     -11.348  -2.723  -4.878  1.00  0.00           C  
ATOM    717  CD1 TYR A  48     -12.262  -1.790  -5.352  1.00  0.00           C  
ATOM    718  CD2 TYR A  48     -10.030  -2.624  -5.305  1.00  0.00           C  
ATOM    719  CE1 TYR A  48     -11.875  -0.791  -6.225  1.00  0.00           C  
ATOM    720  CE2 TYR A  48      -9.634  -1.626  -6.176  1.00  0.00           C  
ATOM    721  CZ  TYR A  48     -10.560  -0.714  -6.633  1.00  0.00           C  
ATOM    722  OH  TYR A  48     -10.171   0.281  -7.502  1.00  0.00           O  
ATOM    723  H   TYR A  48     -12.856  -5.145  -1.997  1.00  0.00           H  
ATOM    724  HA  TYR A  48     -10.778  -3.142  -2.155  1.00  0.00           H  
ATOM    725  HB2 TYR A  48     -11.092  -4.642  -4.040  1.00  0.00           H  
ATOM    726  HB3 TYR A  48     -12.769  -4.132  -4.206  1.00  0.00           H  
ATOM    727  HD1 TYR A  48     -13.291  -1.853  -5.030  1.00  0.00           H  
ATOM    728  HD2 TYR A  48      -9.305  -3.340  -4.944  1.00  0.00           H  
ATOM    729  HE1 TYR A  48     -12.601  -0.076  -6.583  1.00  0.00           H  
ATOM    730  HE2 TYR A  48      -8.604  -1.565  -6.496  1.00  0.00           H  
ATOM    731  HH  TYR A  48     -10.738   0.269  -8.277  1.00  0.00           H  
ATOM    732  N   LYS A  49     -13.892  -2.334  -1.853  1.00  0.00           N  
ATOM    733  CA  LYS A  49     -14.823  -1.231  -1.651  1.00  0.00           C  
ATOM    734  C   LYS A  49     -14.357  -0.329  -0.512  1.00  0.00           C  
ATOM    735  O   LYS A  49     -14.663   0.864  -0.488  1.00  0.00           O  
ATOM    736  CB  LYS A  49     -16.224  -1.766  -1.350  1.00  0.00           C  
ATOM    737  CG  LYS A  49     -17.211  -1.559  -2.485  1.00  0.00           C  
ATOM    738  CD  LYS A  49     -18.186  -2.720  -2.596  1.00  0.00           C  
ATOM    739  CE  LYS A  49     -18.451  -3.087  -4.048  1.00  0.00           C  
ATOM    740  NZ  LYS A  49     -19.381  -2.126  -4.703  1.00  0.00           N  
ATOM    741  H   LYS A  49     -14.185  -3.249  -1.657  1.00  0.00           H  
ATOM    742  HA  LYS A  49     -14.855  -0.653  -2.561  1.00  0.00           H  
ATOM    743  HB2 LYS A  49     -16.156  -2.825  -1.149  1.00  0.00           H  
ATOM    744  HB3 LYS A  49     -16.607  -1.266  -0.472  1.00  0.00           H  
ATOM    745  HG2 LYS A  49     -17.767  -0.652  -2.305  1.00  0.00           H  
ATOM    746  HG3 LYS A  49     -16.664  -1.470  -3.414  1.00  0.00           H  
ATOM    747  HD2 LYS A  49     -17.770  -3.578  -2.090  1.00  0.00           H  
ATOM    748  HD3 LYS A  49     -19.119  -2.440  -2.128  1.00  0.00           H  
ATOM    749  HE2 LYS A  49     -17.514  -3.089  -4.582  1.00  0.00           H  
ATOM    750  HE3 LYS A  49     -18.887  -4.075  -4.081  1.00  0.00           H  
ATOM    751  HZ1 LYS A  49     -20.177  -1.911  -4.069  1.00  0.00           H  
ATOM    752  HZ2 LYS A  49     -19.754  -2.533  -5.584  1.00  0.00           H  
ATOM    753  HZ3 LYS A  49     -18.881  -1.242  -4.927  1.00  0.00           H  
ATOM    754  N   TYR A  50     -13.617  -0.904   0.429  1.00  0.00           N  
ATOM    755  CA  TYR A  50     -13.110  -0.152   1.570  1.00  0.00           C  
ATOM    756  C   TYR A  50     -11.883   0.668   1.182  1.00  0.00           C  
ATOM    757  O   TYR A  50     -11.850   1.883   1.369  1.00  0.00           O  
ATOM    758  CB  TYR A  50     -12.761  -1.101   2.718  1.00  0.00           C  
ATOM    759  CG  TYR A  50     -13.966  -1.579   3.496  1.00  0.00           C  
ATOM    760  CD1 TYR A  50     -15.140  -1.937   2.845  1.00  0.00           C  
ATOM    761  CD2 TYR A  50     -13.931  -1.670   4.883  1.00  0.00           C  
ATOM    762  CE1 TYR A  50     -16.244  -2.375   3.552  1.00  0.00           C  
ATOM    763  CE2 TYR A  50     -15.029  -2.108   5.596  1.00  0.00           C  
ATOM    764  CZ  TYR A  50     -16.183  -2.458   4.928  1.00  0.00           C  
ATOM    765  OH  TYR A  50     -17.280  -2.892   5.636  1.00  0.00           O  
ATOM    766  H   TYR A  50     -13.407  -1.858   0.354  1.00  0.00           H  
ATOM    767  HA  TYR A  50     -13.889   0.520   1.896  1.00  0.00           H  
ATOM    768  HB2 TYR A  50     -12.259  -1.969   2.319  1.00  0.00           H  
ATOM    769  HB3 TYR A  50     -12.101  -0.594   3.407  1.00  0.00           H  
ATOM    770  HD1 TYR A  50     -15.184  -1.871   1.768  1.00  0.00           H  
ATOM    771  HD2 TYR A  50     -13.026  -1.395   5.404  1.00  0.00           H  
ATOM    772  HE1 TYR A  50     -17.148  -2.650   3.029  1.00  0.00           H  
ATOM    773  HE2 TYR A  50     -14.983  -2.172   6.674  1.00  0.00           H  
ATOM    774  HH  TYR A  50     -17.080  -3.735   6.051  1.00  0.00           H  
ATOM    775  N   TYR A  51     -10.877  -0.008   0.638  1.00  0.00           N  
ATOM    776  CA  TYR A  51      -9.646   0.655   0.223  1.00  0.00           C  
ATOM    777  C   TYR A  51      -9.950   1.907  -0.594  1.00  0.00           C  
ATOM    778  O   TYR A  51      -9.211   2.889  -0.545  1.00  0.00           O  
ATOM    779  CB  TYR A  51      -8.776  -0.302  -0.593  1.00  0.00           C  
ATOM    780  CG  TYR A  51      -7.517   0.336  -1.134  1.00  0.00           C  
ATOM    781  CD1 TYR A  51      -6.430   0.587  -0.305  1.00  0.00           C  
ATOM    782  CD2 TYR A  51      -7.414   0.688  -2.474  1.00  0.00           C  
ATOM    783  CE1 TYR A  51      -5.278   1.171  -0.794  1.00  0.00           C  
ATOM    784  CE2 TYR A  51      -6.265   1.272  -2.973  1.00  0.00           C  
ATOM    785  CZ  TYR A  51      -5.200   1.511  -2.129  1.00  0.00           C  
ATOM    786  OH  TYR A  51      -4.054   2.093  -2.622  1.00  0.00           O  
ATOM    787  H   TYR A  51     -10.963  -0.977   0.513  1.00  0.00           H  
ATOM    788  HA  TYR A  51      -9.109   0.943   1.115  1.00  0.00           H  
ATOM    789  HB2 TYR A  51      -8.484  -1.134   0.031  1.00  0.00           H  
ATOM    790  HB3 TYR A  51      -9.348  -0.672  -1.431  1.00  0.00           H  
ATOM    791  HD1 TYR A  51      -6.495   0.320   0.740  1.00  0.00           H  
ATOM    792  HD2 TYR A  51      -8.251   0.500  -3.131  1.00  0.00           H  
ATOM    793  HE1 TYR A  51      -4.444   1.359  -0.134  1.00  0.00           H  
ATOM    794  HE2 TYR A  51      -6.204   1.538  -4.017  1.00  0.00           H  
ATOM    795  HH  TYR A  51      -3.541   1.436  -3.098  1.00  0.00           H  
ATOM    796  N   LYS A  52     -11.045   1.862  -1.346  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -11.451   2.991  -2.174  1.00  0.00           C  
ATOM    798  C   LYS A  52     -12.363   3.935  -1.397  1.00  0.00           C  
ATOM    799  O   LYS A  52     -12.323   5.151  -1.589  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -12.166   2.495  -3.433  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -11.228   1.911  -4.475  1.00  0.00           C  
ATOM    802  CD  LYS A  52     -10.391   2.990  -5.140  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -11.138   3.643  -6.293  1.00  0.00           C  
ATOM    804  NZ  LYS A  52     -11.937   4.816  -5.843  1.00  0.00           N  
ATOM    805  H   LYS A  52     -11.594   1.049  -1.343  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -10.561   3.527  -2.463  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -12.877   1.734  -3.153  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -12.696   3.324  -3.882  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -10.567   1.204  -3.995  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -11.813   1.404  -5.229  1.00  0.00           H  
ATOM    811  HD2 LYS A  52     -10.148   3.747  -4.410  1.00  0.00           H  
ATOM    812  HD3 LYS A  52      -9.481   2.547  -5.519  1.00  0.00           H  
ATOM    813  HE2 LYS A  52     -10.422   3.969  -7.032  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -11.803   2.913  -6.733  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52     -11.552   5.690  -6.254  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52     -11.907   4.893  -4.806  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52     -12.927   4.712  -6.143  1.00  0.00           H  
ATOM    818  N   LEU A  53     -13.184   3.369  -0.520  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -14.105   4.160   0.288  1.00  0.00           C  
ATOM    820  C   LEU A  53     -13.391   4.770   1.489  1.00  0.00           C  
ATOM    821  O   LEU A  53     -13.216   5.985   1.571  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -15.274   3.293   0.760  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -16.138   3.882   1.876  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -15.600   3.476   3.239  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -16.204   5.398   1.757  1.00  0.00           C  
ATOM    826  H   LEU A  53     -13.170   2.395  -0.411  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -14.487   4.958  -0.332  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -15.912   3.108  -0.090  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -14.868   2.356   1.115  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -17.144   3.495   1.786  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -15.100   2.523   3.159  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -16.418   3.397   3.940  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -14.900   4.221   3.587  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -16.085   5.682   0.721  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -15.411   5.839   2.344  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -17.159   5.747   2.119  1.00  0.00           H  
ATOM    837  N   LYS A  54     -12.979   3.917   2.422  1.00  0.00           N  
ATOM    838  CA  LYS A  54     -12.279   4.369   3.618  1.00  0.00           C  
ATOM    839  C   LYS A  54     -11.184   5.370   3.262  1.00  0.00           C  
ATOM    840  O   LYS A  54     -10.846   6.244   4.061  1.00  0.00           O  
ATOM    841  CB  LYS A  54     -11.673   3.176   4.361  1.00  0.00           C  
ATOM    842  CG  LYS A  54     -11.634   3.355   5.869  1.00  0.00           C  
ATOM    843  CD  LYS A  54     -12.922   2.880   6.520  1.00  0.00           C  
ATOM    844  CE  LYS A  54     -12.963   3.235   7.998  1.00  0.00           C  
ATOM    845  NZ  LYS A  54     -13.973   2.425   8.735  1.00  0.00           N  
ATOM    846  H   LYS A  54     -13.148   2.958   2.300  1.00  0.00           H  
ATOM    847  HA  LYS A  54     -12.999   4.853   4.260  1.00  0.00           H  
ATOM    848  HB2 LYS A  54     -12.256   2.294   4.139  1.00  0.00           H  
ATOM    849  HB3 LYS A  54     -10.661   3.026   4.011  1.00  0.00           H  
ATOM    850  HG2 LYS A  54     -10.810   2.783   6.268  1.00  0.00           H  
ATOM    851  HG3 LYS A  54     -11.492   4.402   6.095  1.00  0.00           H  
ATOM    852  HD2 LYS A  54     -13.759   3.350   6.025  1.00  0.00           H  
ATOM    853  HD3 LYS A  54     -12.995   1.807   6.414  1.00  0.00           H  
ATOM    854  HE2 LYS A  54     -11.988   3.054   8.426  1.00  0.00           H  
ATOM    855  HE3 LYS A  54     -13.211   4.281   8.097  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54     -13.508   1.862   9.476  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54     -14.460   1.780   8.081  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54     -14.677   3.049   9.178  1.00  0.00           H  
ATOM    859  N   LEU A  55     -10.635   5.237   2.061  1.00  0.00           N  
ATOM    860  CA  LEU A  55      -9.580   6.132   1.599  1.00  0.00           C  
ATOM    861  C   LEU A  55     -10.149   7.494   1.214  1.00  0.00           C  
ATOM    862  O   LEU A  55      -9.613   8.532   1.597  1.00  0.00           O  
ATOM    863  CB  LEU A  55      -8.850   5.516   0.404  1.00  0.00           C  
ATOM    864  CG  LEU A  55      -7.665   6.315  -0.143  1.00  0.00           C  
ATOM    865  CD1 LEU A  55      -6.587   6.466   0.920  1.00  0.00           C  
ATOM    866  CD2 LEU A  55      -7.100   5.646  -1.387  1.00  0.00           C  
ATOM    867  H   LEU A  55     -10.946   4.521   1.469  1.00  0.00           H  
ATOM    868  HA  LEU A  55      -8.879   6.264   2.410  1.00  0.00           H  
ATOM    869  HB2 LEU A  55      -8.483   4.547   0.704  1.00  0.00           H  
ATOM    870  HB3 LEU A  55      -9.567   5.397  -0.396  1.00  0.00           H  
ATOM    871  HG  LEU A  55      -8.003   7.305  -0.418  1.00  0.00           H  
ATOM    872 HD11 LEU A  55      -6.408   7.514   1.103  1.00  0.00           H  
ATOM    873 HD12 LEU A  55      -5.677   5.999   0.577  1.00  0.00           H  
ATOM    874 HD13 LEU A  55      -6.913   5.991   1.833  1.00  0.00           H  
ATOM    875 HD21 LEU A  55      -6.509   6.360  -1.942  1.00  0.00           H  
ATOM    876 HD22 LEU A  55      -7.913   5.293  -2.006  1.00  0.00           H  
ATOM    877 HD23 LEU A  55      -6.479   4.811  -1.097  1.00  0.00           H  
ATOM    878  N   ALA A  56     -11.241   7.480   0.457  1.00  0.00           N  
ATOM    879  CA  ALA A  56     -11.887   8.714   0.026  1.00  0.00           C  
ATOM    880  C   ALA A  56     -12.362   9.532   1.220  1.00  0.00           C  
ATOM    881  O   ALA A  56     -12.105  10.733   1.303  1.00  0.00           O  
ATOM    882  CB  ALA A  56     -13.052   8.403  -0.902  1.00  0.00           C  
ATOM    883  H   ALA A  56     -11.623   6.620   0.184  1.00  0.00           H  
ATOM    884  HA  ALA A  56     -11.162   9.293  -0.530  1.00  0.00           H  
ATOM    885  HB1 ALA A  56     -13.454   9.326  -1.294  1.00  0.00           H  
ATOM    886  HB2 ALA A  56     -12.709   7.784  -1.717  1.00  0.00           H  
ATOM    887  HB3 ALA A  56     -13.820   7.881  -0.351  1.00  0.00           H  
ATOM    888  N   GLU A  57     -13.057   8.875   2.144  1.00  0.00           N  
ATOM    889  CA  GLU A  57     -13.569   9.543   3.334  1.00  0.00           C  
ATOM    890  C   GLU A  57     -12.427   9.986   4.244  1.00  0.00           C  
ATOM    891  O   GLU A  57     -12.510  11.022   4.903  1.00  0.00           O  
ATOM    892  CB  GLU A  57     -14.516   8.616   4.099  1.00  0.00           C  
ATOM    893  CG  GLU A  57     -13.844   7.357   4.622  1.00  0.00           C  
ATOM    894  CD  GLU A  57     -14.629   6.700   5.740  1.00  0.00           C  
ATOM    895  OE1 GLU A  57     -15.612   5.991   5.439  1.00  0.00           O  
ATOM    896  OE2 GLU A  57     -14.259   6.893   6.917  1.00  0.00           O  
ATOM    897  H   GLU A  57     -13.229   7.918   2.021  1.00  0.00           H  
ATOM    898  HA  GLU A  57     -14.116  10.417   3.013  1.00  0.00           H  
ATOM    899  HB2 GLU A  57     -14.928   9.156   4.939  1.00  0.00           H  
ATOM    900  HB3 GLU A  57     -15.321   8.323   3.442  1.00  0.00           H  
ATOM    901  HG2 GLU A  57     -13.746   6.654   3.810  1.00  0.00           H  
ATOM    902  HG3 GLU A  57     -12.864   7.616   4.994  1.00  0.00           H  
ATOM    903  N   MET A  58     -11.361   9.192   4.275  1.00  0.00           N  
ATOM    904  CA  MET A  58     -10.202   9.502   5.103  1.00  0.00           C  
ATOM    905  C   MET A  58      -9.376  10.625   4.484  1.00  0.00           C  
ATOM    906  O   MET A  58      -8.748  11.410   5.194  1.00  0.00           O  
ATOM    907  CB  MET A  58      -9.332   8.257   5.287  1.00  0.00           C  
ATOM    908  CG  MET A  58      -9.901   7.262   6.287  1.00  0.00           C  
ATOM    909  SD  MET A  58      -9.567   7.730   7.996  1.00  0.00           S  
ATOM    910  CE  MET A  58      -7.905   7.096   8.203  1.00  0.00           C  
ATOM    911  H   MET A  58     -11.353   8.380   3.726  1.00  0.00           H  
ATOM    912  HA  MET A  58     -10.561   9.826   6.068  1.00  0.00           H  
ATOM    913  HB2 MET A  58      -9.231   7.759   4.334  1.00  0.00           H  
ATOM    914  HB3 MET A  58      -8.355   8.562   5.631  1.00  0.00           H  
ATOM    915  HG2 MET A  58     -10.969   7.202   6.148  1.00  0.00           H  
ATOM    916  HG3 MET A  58      -9.459   6.294   6.100  1.00  0.00           H  
ATOM    917  HE1 MET A  58      -7.250   7.560   7.480  1.00  0.00           H  
ATOM    918  HE2 MET A  58      -7.556   7.319   9.200  1.00  0.00           H  
ATOM    919  HE3 MET A  58      -7.906   6.026   8.052  1.00  0.00           H  
ATOM    920  N   GLN A  59      -9.382  10.696   3.157  1.00  0.00           N  
ATOM    921  CA  GLN A  59      -8.632  11.724   2.444  1.00  0.00           C  
ATOM    922  C   GLN A  59      -9.335  13.074   2.537  1.00  0.00           C  
ATOM    923  O   GLN A  59      -8.692  14.107   2.726  1.00  0.00           O  
ATOM    924  CB  GLN A  59      -8.453  11.329   0.977  1.00  0.00           C  
ATOM    925  CG  GLN A  59      -7.179  10.543   0.709  1.00  0.00           C  
ATOM    926  CD  GLN A  59      -6.577  10.852  -0.647  1.00  0.00           C  
ATOM    927  OE1 GLN A  59      -6.598  11.996  -1.103  1.00  0.00           O  
ATOM    928  NE2 GLN A  59      -6.034   9.831  -1.301  1.00  0.00           N  
ATOM    929  H   GLN A  59      -9.902  10.043   2.645  1.00  0.00           H  
ATOM    930  HA  GLN A  59      -7.660  11.805   2.906  1.00  0.00           H  
ATOM    931  HB2 GLN A  59      -9.295  10.723   0.674  1.00  0.00           H  
ATOM    932  HB3 GLN A  59      -8.429  12.225   0.375  1.00  0.00           H  
ATOM    933  HG2 GLN A  59      -6.455  10.786   1.472  1.00  0.00           H  
ATOM    934  HG3 GLN A  59      -7.407   9.487   0.754  1.00  0.00           H  
ATOM    935 HE21 GLN A  59      -6.055   8.947  -0.877  1.00  0.00           H  
ATOM    936 HE22 GLN A  59      -5.639  10.003  -2.180  1.00  0.00           H  
ATOM    937  N   ARG A  60     -10.657  13.058   2.402  1.00  0.00           N  
ATOM    938  CA  ARG A  60     -11.447  14.282   2.469  1.00  0.00           C  
ATOM    939  C   ARG A  60     -11.433  14.861   3.881  1.00  0.00           C  
ATOM    940  O   ARG A  60     -11.485  16.077   4.064  1.00  0.00           O  
ATOM    941  CB  ARG A  60     -12.887  14.009   2.033  1.00  0.00           C  
ATOM    942  CG  ARG A  60     -13.743  13.375   3.118  1.00  0.00           C  
ATOM    943  CD  ARG A  60     -15.207  13.320   2.710  1.00  0.00           C  
ATOM    944  NE  ARG A  60     -15.984  14.401   3.309  1.00  0.00           N  
ATOM    945  CZ  ARG A  60     -17.150  14.821   2.831  1.00  0.00           C  
ATOM    946  NH1 ARG A  60     -17.671  14.253   1.753  1.00  0.00           N  
ATOM    947  NH2 ARG A  60     -17.797  15.811   3.433  1.00  0.00           N  
ATOM    948  H   ARG A  60     -11.112  12.203   2.253  1.00  0.00           H  
ATOM    949  HA  ARG A  60     -11.005  15.000   1.794  1.00  0.00           H  
ATOM    950  HB2 ARG A  60     -13.346  14.943   1.742  1.00  0.00           H  
ATOM    951  HB3 ARG A  60     -12.873  13.345   1.182  1.00  0.00           H  
ATOM    952  HG2 ARG A  60     -13.393  12.370   3.299  1.00  0.00           H  
ATOM    953  HG3 ARG A  60     -13.651  13.959   4.021  1.00  0.00           H  
ATOM    954  HD2 ARG A  60     -15.271  13.397   1.634  1.00  0.00           H  
ATOM    955  HD3 ARG A  60     -15.619  12.374   3.028  1.00  0.00           H  
ATOM    956  HE  ARG A  60     -15.617  14.835   4.107  1.00  0.00           H  
ATOM    957 HH11 ARG A  60     -17.186  13.505   1.299  1.00  0.00           H  
ATOM    958 HH12 ARG A  60     -18.550  14.569   1.395  1.00  0.00           H  
ATOM    959 HH21 ARG A  60     -17.407  16.242   4.246  1.00  0.00           H  
ATOM    960 HH22 ARG A  60     -18.675  16.126   3.073  1.00  0.00           H  
TER     961      ARG A  60
ENDMDL
MODEL      16
ATOM     66  N   VAL A   8     -12.569  -7.134   5.987  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -12.288  -5.706   5.894  1.00  0.00           C  
ATOM     68  C   VAL A   8     -11.525  -5.216   7.119  1.00  0.00           C  
ATOM     69  O   VAL A   8     -11.120  -4.056   7.188  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -13.585  -4.887   5.749  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -14.108  -4.965   4.322  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -14.634  -5.372   6.737  1.00  0.00           C  
ATOM     73  H   VAL A   8     -13.483  -7.430   6.178  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -11.683  -5.541   5.014  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -13.361  -3.855   5.971  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -13.282  -5.117   3.644  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -14.802  -5.788   4.238  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -14.611  -4.042   4.074  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -15.404  -4.624   6.839  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -15.073  -6.292   6.376  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -14.171  -5.548   7.697  1.00  0.00           H  
ATOM     82  N   GLY A   9     -11.332  -6.107   8.087  1.00  0.00           N  
ATOM     83  CA  GLY A   9     -10.619  -5.747   9.297  1.00  0.00           C  
ATOM     84  C   GLY A   9      -9.199  -5.294   9.020  1.00  0.00           C  
ATOM     85  O   GLY A   9      -8.631  -4.504   9.775  1.00  0.00           O  
ATOM     86  H   GLY A   9     -11.679  -7.018   7.977  1.00  0.00           H  
ATOM     87  HA2 GLY A   9     -11.150  -4.949   9.792  1.00  0.00           H  
ATOM     88  HA3 GLY A   9     -10.588  -6.605   9.952  1.00  0.00           H  
ATOM     89  N   THR A  10      -8.621  -5.795   7.932  1.00  0.00           N  
ATOM     90  CA  THR A  10      -7.258  -5.439   7.557  1.00  0.00           C  
ATOM     91  C   THR A  10      -7.223  -4.112   6.808  1.00  0.00           C  
ATOM     92  O   THR A  10      -6.407  -3.239   7.108  1.00  0.00           O  
ATOM     93  CB  THR A  10      -6.614  -6.528   6.679  1.00  0.00           C  
ATOM     94  OG1 THR A  10      -6.552  -7.764   7.400  1.00  0.00           O  
ATOM     95  CG2 THR A  10      -5.215  -6.117   6.247  1.00  0.00           C  
ATOM     96  H   THR A  10      -9.125  -6.419   7.369  1.00  0.00           H  
ATOM     97  HA  THR A  10      -6.677  -5.345   8.463  1.00  0.00           H  
ATOM     98  HB  THR A  10      -7.222  -6.664   5.797  1.00  0.00           H  
ATOM     99  HG1 THR A  10      -7.443  -8.072   7.583  1.00  0.00           H  
ATOM    100 HG21 THR A  10      -4.512  -6.891   6.518  1.00  0.00           H  
ATOM    101 HG22 THR A  10      -4.943  -5.195   6.737  1.00  0.00           H  
ATOM    102 HG23 THR A  10      -5.197  -5.974   5.177  1.00  0.00           H  
ATOM    103  N   ILE A  11      -8.112  -3.965   5.832  1.00  0.00           N  
ATOM    104  CA  ILE A  11      -8.183  -2.742   5.040  1.00  0.00           C  
ATOM    105  C   ILE A  11      -8.384  -1.522   5.933  1.00  0.00           C  
ATOM    106  O   ILE A  11      -7.726  -0.496   5.756  1.00  0.00           O  
ATOM    107  CB  ILE A  11      -9.325  -2.804   4.009  1.00  0.00           C  
ATOM    108  CG1 ILE A  11      -9.199  -4.065   3.152  1.00  0.00           C  
ATOM    109  CG2 ILE A  11      -9.317  -1.559   3.134  1.00  0.00           C  
ATOM    110  CD1 ILE A  11     -10.496  -4.832   3.011  1.00  0.00           C  
ATOM    111  H   ILE A  11      -8.736  -4.695   5.640  1.00  0.00           H  
ATOM    112  HA  ILE A  11      -7.249  -2.636   4.508  1.00  0.00           H  
ATOM    113  HB  ILE A  11     -10.262  -2.834   4.544  1.00  0.00           H  
ATOM    114 HG12 ILE A  11      -8.869  -3.790   2.163  1.00  0.00           H  
ATOM    115 HG13 ILE A  11      -8.470  -4.725   3.601  1.00  0.00           H  
ATOM    116 HG21 ILE A  11      -9.254  -0.681   3.759  1.00  0.00           H  
ATOM    117 HG22 ILE A  11      -8.465  -1.591   2.472  1.00  0.00           H  
ATOM    118 HG23 ILE A  11     -10.225  -1.523   2.552  1.00  0.00           H  
ATOM    119 HD11 ILE A  11     -10.397  -5.797   3.485  1.00  0.00           H  
ATOM    120 HD12 ILE A  11     -11.295  -4.279   3.481  1.00  0.00           H  
ATOM    121 HD13 ILE A  11     -10.721  -4.968   1.963  1.00  0.00           H  
ATOM    122  N   ASP A  12      -9.297  -1.640   6.891  1.00  0.00           N  
ATOM    123  CA  ASP A  12      -9.583  -0.547   7.813  1.00  0.00           C  
ATOM    124  C   ASP A  12      -8.296   0.004   8.420  1.00  0.00           C  
ATOM    125  O   ASP A  12      -8.237   1.164   8.825  1.00  0.00           O  
ATOM    126  CB  ASP A  12     -10.522  -1.021   8.923  1.00  0.00           C  
ATOM    127  CG  ASP A  12     -11.040   0.125   9.771  1.00  0.00           C  
ATOM    128  OD1 ASP A  12     -11.062   1.270   9.273  1.00  0.00           O  
ATOM    129  OD2 ASP A  12     -11.424  -0.125  10.933  1.00  0.00           O  
ATOM    130  H   ASP A  12      -9.789  -2.483   6.981  1.00  0.00           H  
ATOM    131  HA  ASP A  12     -10.068   0.239   7.254  1.00  0.00           H  
ATOM    132  HB2 ASP A  12     -11.367  -1.526   8.480  1.00  0.00           H  
ATOM    133  HB3 ASP A  12      -9.992  -1.710   9.565  1.00  0.00           H  
ATOM    134  N   GLN A  13      -7.268  -0.838   8.478  1.00  0.00           N  
ATOM    135  CA  GLN A  13      -5.983  -0.435   9.037  1.00  0.00           C  
ATOM    136  C   GLN A  13      -5.049   0.072   7.943  1.00  0.00           C  
ATOM    137  O   GLN A  13      -4.367   1.084   8.114  1.00  0.00           O  
ATOM    138  CB  GLN A  13      -5.334  -1.607   9.775  1.00  0.00           C  
ATOM    139  CG  GLN A  13      -6.110  -2.057  11.003  1.00  0.00           C  
ATOM    140  CD  GLN A  13      -5.586  -3.357  11.580  1.00  0.00           C  
ATOM    141  OE1 GLN A  13      -4.456  -3.761  11.305  1.00  0.00           O  
ATOM    142  NE2 GLN A  13      -6.407  -4.022  12.385  1.00  0.00           N  
ATOM    143  H   GLN A  13      -7.377  -1.750   8.139  1.00  0.00           H  
ATOM    144  HA  GLN A  13      -6.163   0.365   9.739  1.00  0.00           H  
ATOM    145  HB2 GLN A  13      -5.256  -2.444   9.098  1.00  0.00           H  
ATOM    146  HB3 GLN A  13      -4.343  -1.315  10.089  1.00  0.00           H  
ATOM    147  HG2 GLN A  13      -6.037  -1.290  11.760  1.00  0.00           H  
ATOM    148  HG3 GLN A  13      -7.145  -2.192  10.729  1.00  0.00           H  
ATOM    149 HE21 GLN A  13      -7.293  -3.640  12.558  1.00  0.00           H  
ATOM    150 HE22 GLN A  13      -6.095  -4.865  12.771  1.00  0.00           H  
ATOM    151  N   LEU A  14      -5.022  -0.636   6.820  1.00  0.00           N  
ATOM    152  CA  LEU A  14      -4.171  -0.258   5.697  1.00  0.00           C  
ATOM    153  C   LEU A  14      -4.472   1.166   5.242  1.00  0.00           C  
ATOM    154  O   LEU A  14      -3.599   2.035   5.270  1.00  0.00           O  
ATOM    155  CB  LEU A  14      -4.367  -1.230   4.532  1.00  0.00           C  
ATOM    156  CG  LEU A  14      -3.752  -0.810   3.197  1.00  0.00           C  
ATOM    157  CD1 LEU A  14      -2.247  -0.634   3.335  1.00  0.00           C  
ATOM    158  CD2 LEU A  14      -4.074  -1.833   2.117  1.00  0.00           C  
ATOM    159  H   LEU A  14      -5.588  -1.432   6.742  1.00  0.00           H  
ATOM    160  HA  LEU A  14      -3.144  -0.308   6.028  1.00  0.00           H  
ATOM    161  HB2 LEU A  14      -3.932  -2.176   4.814  1.00  0.00           H  
ATOM    162  HB3 LEU A  14      -5.431  -1.355   4.383  1.00  0.00           H  
ATOM    163  HG  LEU A  14      -4.172   0.139   2.897  1.00  0.00           H  
ATOM    164 HD11 LEU A  14      -1.869  -0.087   2.484  1.00  0.00           H  
ATOM    165 HD12 LEU A  14      -1.774  -1.604   3.379  1.00  0.00           H  
ATOM    166 HD13 LEU A  14      -2.031  -0.088   4.240  1.00  0.00           H  
ATOM    167 HD21 LEU A  14      -4.860  -2.486   2.464  1.00  0.00           H  
ATOM    168 HD22 LEU A  14      -3.192  -2.417   1.898  1.00  0.00           H  
ATOM    169 HD23 LEU A  14      -4.398  -1.322   1.223  1.00  0.00           H  
ATOM    170  N   VAL A  15      -5.711   1.400   4.825  1.00  0.00           N  
ATOM    171  CA  VAL A  15      -6.128   2.720   4.366  1.00  0.00           C  
ATOM    172  C   VAL A  15      -5.570   3.816   5.267  1.00  0.00           C  
ATOM    173  O   VAL A  15      -4.960   4.774   4.792  1.00  0.00           O  
ATOM    174  CB  VAL A  15      -7.663   2.840   4.322  1.00  0.00           C  
ATOM    175  CG1 VAL A  15      -8.083   4.301   4.273  1.00  0.00           C  
ATOM    176  CG2 VAL A  15      -8.222   2.076   3.131  1.00  0.00           C  
ATOM    177  H   VAL A  15      -6.362   0.668   4.825  1.00  0.00           H  
ATOM    178  HA  VAL A  15      -5.748   2.862   3.365  1.00  0.00           H  
ATOM    179  HB  VAL A  15      -8.065   2.403   5.224  1.00  0.00           H  
ATOM    180 HG11 VAL A  15      -8.338   4.635   5.268  1.00  0.00           H  
ATOM    181 HG12 VAL A  15      -7.270   4.898   3.889  1.00  0.00           H  
ATOM    182 HG13 VAL A  15      -8.943   4.406   3.629  1.00  0.00           H  
ATOM    183 HG21 VAL A  15      -8.354   2.751   2.300  1.00  0.00           H  
ATOM    184 HG22 VAL A  15      -7.535   1.290   2.852  1.00  0.00           H  
ATOM    185 HG23 VAL A  15      -9.175   1.641   3.398  1.00  0.00           H  
ATOM    186  N   LYS A  16      -5.782   3.668   6.570  1.00  0.00           N  
ATOM    187  CA  LYS A  16      -5.299   4.644   7.540  1.00  0.00           C  
ATOM    188  C   LYS A  16      -3.832   4.978   7.290  1.00  0.00           C  
ATOM    189  O   LYS A  16      -3.402   6.115   7.486  1.00  0.00           O  
ATOM    190  CB  LYS A  16      -5.476   4.111   8.963  1.00  0.00           C  
ATOM    191  CG  LYS A  16      -4.176   3.672   9.615  1.00  0.00           C  
ATOM    192  CD  LYS A  16      -4.425   2.979  10.944  1.00  0.00           C  
ATOM    193  CE  LYS A  16      -3.471   3.478  12.020  1.00  0.00           C  
ATOM    194  NZ  LYS A  16      -2.838   2.354  12.765  1.00  0.00           N  
ATOM    195  H   LYS A  16      -6.276   2.883   6.888  1.00  0.00           H  
ATOM    196  HA  LYS A  16      -5.884   5.544   7.426  1.00  0.00           H  
ATOM    197  HB2 LYS A  16      -5.917   4.886   9.573  1.00  0.00           H  
ATOM    198  HB3 LYS A  16      -6.144   3.262   8.936  1.00  0.00           H  
ATOM    199  HG2 LYS A  16      -3.665   2.987   8.954  1.00  0.00           H  
ATOM    200  HG3 LYS A  16      -3.557   4.542   9.782  1.00  0.00           H  
ATOM    201  HD2 LYS A  16      -5.439   3.176  11.259  1.00  0.00           H  
ATOM    202  HD3 LYS A  16      -4.285   1.915  10.818  1.00  0.00           H  
ATOM    203  HE2 LYS A  16      -2.698   4.068  11.551  1.00  0.00           H  
ATOM    204  HE3 LYS A  16      -4.023   4.094  12.714  1.00  0.00           H  
ATOM    205  HZ1 LYS A  16      -1.895   2.635  13.100  1.00  0.00           H  
ATOM    206  HZ2 LYS A  16      -2.740   1.525  12.145  1.00  0.00           H  
ATOM    207  HZ3 LYS A  16      -3.424   2.094  13.584  1.00  0.00           H  
ATOM    208  N   ARG A  17      -3.067   3.981   6.856  1.00  0.00           N  
ATOM    209  CA  ARG A  17      -1.649   4.169   6.579  1.00  0.00           C  
ATOM    210  C   ARG A  17      -1.447   5.085   5.375  1.00  0.00           C  
ATOM    211  O   ARG A  17      -1.005   6.225   5.514  1.00  0.00           O  
ATOM    212  CB  ARG A  17      -0.972   2.821   6.328  1.00  0.00           C  
ATOM    213  CG  ARG A  17      -1.233   1.796   7.420  1.00  0.00           C  
ATOM    214  CD  ARG A  17      -0.192   0.688   7.405  1.00  0.00           C  
ATOM    215  NE  ARG A  17       0.038   0.135   8.737  1.00  0.00           N  
ATOM    216  CZ  ARG A  17      -0.756  -0.765   9.306  1.00  0.00           C  
ATOM    217  NH1 ARG A  17      -1.826  -1.211   8.663  1.00  0.00           N  
ATOM    218  NH2 ARG A  17      -0.480  -1.221  10.521  1.00  0.00           N  
ATOM    219  H   ARG A  17      -3.467   3.097   6.718  1.00  0.00           H  
ATOM    220  HA  ARG A  17      -1.200   4.632   7.446  1.00  0.00           H  
ATOM    221  HB2 ARG A  17      -1.333   2.418   5.393  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       0.094   2.975   6.256  1.00  0.00           H  
ATOM    223  HG2 ARG A  17      -1.203   2.291   8.380  1.00  0.00           H  
ATOM    224  HG3 ARG A  17      -2.210   1.362   7.267  1.00  0.00           H  
ATOM    225  HD2 ARG A  17      -0.534  -0.101   6.752  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       0.736   1.091   7.027  1.00  0.00           H  
ATOM    227  HE  ARG A  17       0.823   0.451   9.230  1.00  0.00           H  
ATOM    228 HH11 ARG A  17      -2.036  -0.870   7.746  1.00  0.00           H  
ATOM    229 HH12 ARG A  17      -2.422  -1.889   9.093  1.00  0.00           H  
ATOM    230 HH21 ARG A  17       0.326  -0.886  11.010  1.00  0.00           H  
ATOM    231 HH22 ARG A  17      -1.079  -1.897  10.949  1.00  0.00           H  
ATOM    232  N   VAL A  18      -1.772   4.576   4.190  1.00  0.00           N  
ATOM    233  CA  VAL A  18      -1.627   5.345   2.961  1.00  0.00           C  
ATOM    234  C   VAL A  18      -2.012   6.804   3.178  1.00  0.00           C  
ATOM    235  O   VAL A  18      -1.539   7.694   2.470  1.00  0.00           O  
ATOM    236  CB  VAL A  18      -2.490   4.761   1.828  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -2.017   3.364   1.461  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -3.958   4.748   2.229  1.00  0.00           C  
ATOM    239  H   VAL A  18      -2.119   3.660   4.142  1.00  0.00           H  
ATOM    240  HA  VAL A  18      -0.592   5.298   2.658  1.00  0.00           H  
ATOM    241  HB  VAL A  18      -2.383   5.393   0.958  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -2.862   2.766   1.152  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -1.304   3.425   0.652  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -1.548   2.905   2.320  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -4.214   5.691   2.687  1.00  0.00           H  
ATOM    246 HG22 VAL A  18      -4.570   4.595   1.352  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -4.131   3.947   2.932  1.00  0.00           H  
ATOM    248  N   ILE A  19      -2.873   7.044   4.162  1.00  0.00           N  
ATOM    249  CA  ILE A  19      -3.320   8.396   4.474  1.00  0.00           C  
ATOM    250  C   ILE A  19      -2.253   9.164   5.246  1.00  0.00           C  
ATOM    251  O   ILE A  19      -1.695  10.140   4.749  1.00  0.00           O  
ATOM    252  CB  ILE A  19      -4.623   8.382   5.294  1.00  0.00           C  
ATOM    253  CG1 ILE A  19      -5.721   7.632   4.538  1.00  0.00           C  
ATOM    254  CG2 ILE A  19      -5.065   9.803   5.609  1.00  0.00           C  
ATOM    255  CD1 ILE A  19      -6.508   8.508   3.589  1.00  0.00           C  
ATOM    256  H   ILE A  19      -3.215   6.293   4.691  1.00  0.00           H  
ATOM    257  HA  ILE A  19      -3.512   8.906   3.540  1.00  0.00           H  
ATOM    258  HB  ILE A  19      -4.428   7.877   6.228  1.00  0.00           H  
ATOM    259 HG12 ILE A  19      -5.274   6.837   3.961  1.00  0.00           H  
ATOM    260 HG13 ILE A  19      -6.413   7.208   5.250  1.00  0.00           H  
ATOM    261 HG21 ILE A  19      -5.172  10.359   4.688  1.00  0.00           H  
ATOM    262 HG22 ILE A  19      -6.013   9.779   6.126  1.00  0.00           H  
ATOM    263 HG23 ILE A  19      -4.326  10.281   6.234  1.00  0.00           H  
ATOM    264 HD11 ILE A  19      -6.951   9.326   4.137  1.00  0.00           H  
ATOM    265 HD12 ILE A  19      -5.848   8.899   2.829  1.00  0.00           H  
ATOM    266 HD13 ILE A  19      -7.288   7.923   3.123  1.00  0.00           H  
ATOM    267  N   GLU A  20      -1.973   8.712   6.465  1.00  0.00           N  
ATOM    268  CA  GLU A  20      -0.972   9.357   7.306  1.00  0.00           C  
ATOM    269  C   GLU A  20       0.421   9.214   6.700  1.00  0.00           C  
ATOM    270  O   GLU A  20       1.362   9.891   7.111  1.00  0.00           O  
ATOM    271  CB  GLU A  20      -0.992   8.755   8.713  1.00  0.00           C  
ATOM    272  CG  GLU A  20      -2.381   8.361   9.187  1.00  0.00           C  
ATOM    273  CD  GLU A  20      -2.755   9.014  10.503  1.00  0.00           C  
ATOM    274  OE1 GLU A  20      -2.861  10.258  10.540  1.00  0.00           O  
ATOM    275  OE2 GLU A  20      -2.943   8.281  11.496  1.00  0.00           O  
ATOM    276  H   GLU A  20      -2.452   7.928   6.807  1.00  0.00           H  
ATOM    277  HA  GLU A  20      -1.218  10.406   7.369  1.00  0.00           H  
ATOM    278  HB2 GLU A  20      -0.366   7.875   8.724  1.00  0.00           H  
ATOM    279  HB3 GLU A  20      -0.590   9.480   9.406  1.00  0.00           H  
ATOM    280  HG2 GLU A  20      -3.100   8.656   8.438  1.00  0.00           H  
ATOM    281  HG3 GLU A  20      -2.413   7.288   9.311  1.00  0.00           H  
ATOM    282  N   GLY A  21       0.546   8.326   5.718  1.00  0.00           N  
ATOM    283  CA  GLY A  21       1.826   8.108   5.071  1.00  0.00           C  
ATOM    284  C   GLY A  21       2.754   7.240   5.898  1.00  0.00           C  
ATOM    285  O   GLY A  21       3.860   6.916   5.467  1.00  0.00           O  
ATOM    286  H   GLY A  21      -0.240   7.813   5.431  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       1.658   7.631   4.117  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       2.299   9.065   4.905  1.00  0.00           H  
ATOM    289  N   SER A  22       2.304   6.866   7.092  1.00  0.00           N  
ATOM    290  CA  SER A  22       3.104   6.036   7.984  1.00  0.00           C  
ATOM    291  C   SER A  22       3.862   4.969   7.200  1.00  0.00           C  
ATOM    292  O   SER A  22       4.912   4.494   7.632  1.00  0.00           O  
ATOM    293  CB  SER A  22       2.211   5.373   9.036  1.00  0.00           C  
ATOM    294  OG  SER A  22       2.946   4.445   9.815  1.00  0.00           O  
ATOM    295  H   SER A  22       1.413   7.157   7.380  1.00  0.00           H  
ATOM    296  HA  SER A  22       3.818   6.675   8.481  1.00  0.00           H  
ATOM    297  HB2 SER A  22       1.805   6.131   9.688  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.404   4.853   8.542  1.00  0.00           H  
ATOM    299  HG  SER A  22       3.061   4.792  10.703  1.00  0.00           H  
ATOM    300  N   LEU A  23       3.321   4.598   6.044  1.00  0.00           N  
ATOM    301  CA  LEU A  23       3.946   3.587   5.198  1.00  0.00           C  
ATOM    302  C   LEU A  23       4.636   4.231   3.999  1.00  0.00           C  
ATOM    303  O   LEU A  23       4.077   5.113   3.348  1.00  0.00           O  
ATOM    304  CB  LEU A  23       2.900   2.580   4.717  1.00  0.00           C  
ATOM    305  CG  LEU A  23       2.258   2.875   3.360  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       1.664   1.608   2.764  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       1.192   3.952   3.497  1.00  0.00           C  
ATOM    308  H   LEU A  23       2.483   5.013   5.753  1.00  0.00           H  
ATOM    309  HA  LEU A  23       4.686   3.071   5.790  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       3.376   1.614   4.653  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       2.112   2.544   5.455  1.00  0.00           H  
ATOM    312  HG  LEU A  23       3.017   3.239   2.681  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       0.595   1.612   2.901  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       2.088   0.745   3.258  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       1.894   1.566   1.709  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       1.220   4.360   4.497  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       0.218   3.521   3.312  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       1.380   4.738   2.782  1.00  0.00           H  
ATOM    319  N   SER A  24       5.854   3.783   3.713  1.00  0.00           N  
ATOM    320  CA  SER A  24       6.623   4.317   2.595  1.00  0.00           C  
ATOM    321  C   SER A  24       5.799   4.292   1.310  1.00  0.00           C  
ATOM    322  O   SER A  24       4.811   3.569   1.189  1.00  0.00           O  
ATOM    323  CB  SER A  24       7.910   3.514   2.404  1.00  0.00           C  
ATOM    324  OG  SER A  24       9.009   4.155   3.029  1.00  0.00           O  
ATOM    325  H   SER A  24       6.247   3.078   4.270  1.00  0.00           H  
ATOM    326  HA  SER A  24       6.877   5.340   2.826  1.00  0.00           H  
ATOM    327  HB2 SER A  24       7.788   2.533   2.836  1.00  0.00           H  
ATOM    328  HB3 SER A  24       8.118   3.419   1.348  1.00  0.00           H  
ATOM    329  HG  SER A  24       9.754   3.550   3.066  1.00  0.00           H  
ATOM    330  N   PRO A  25       6.216   5.104   0.326  1.00  0.00           N  
ATOM    331  CA  PRO A  25       5.533   5.194  -0.968  1.00  0.00           C  
ATOM    332  C   PRO A  25       5.704   3.930  -1.803  1.00  0.00           C  
ATOM    333  O   PRO A  25       4.886   3.632  -2.674  1.00  0.00           O  
ATOM    334  CB  PRO A  25       6.218   6.381  -1.648  1.00  0.00           C  
ATOM    335  CG  PRO A  25       7.567   6.452  -1.021  1.00  0.00           C  
ATOM    336  CD  PRO A  25       7.387   5.993   0.401  1.00  0.00           C  
ATOM    337  HA  PRO A  25       4.480   5.404  -0.847  1.00  0.00           H  
ATOM    338  HB2 PRO A  25       6.285   6.200  -2.711  1.00  0.00           H  
ATOM    339  HB3 PRO A  25       5.651   7.282  -1.465  1.00  0.00           H  
ATOM    340  HG2 PRO A  25       8.249   5.798  -1.542  1.00  0.00           H  
ATOM    341  HG3 PRO A  25       7.929   7.469  -1.042  1.00  0.00           H  
ATOM    342  HD2 PRO A  25       8.260   5.455   0.737  1.00  0.00           H  
ATOM    343  HD3 PRO A  25       7.189   6.837   1.047  1.00  0.00           H  
ATOM    344  N   LYS A  26       6.773   3.188  -1.533  1.00  0.00           N  
ATOM    345  CA  LYS A  26       7.052   1.954  -2.258  1.00  0.00           C  
ATOM    346  C   LYS A  26       6.194   0.808  -1.732  1.00  0.00           C  
ATOM    347  O   LYS A  26       5.710  -0.021  -2.503  1.00  0.00           O  
ATOM    348  CB  LYS A  26       8.534   1.592  -2.139  1.00  0.00           C  
ATOM    349  CG  LYS A  26       8.962   0.465  -3.064  1.00  0.00           C  
ATOM    350  CD  LYS A  26       9.252   0.975  -4.466  1.00  0.00           C  
ATOM    351  CE  LYS A  26      10.266   0.095  -5.179  1.00  0.00           C  
ATOM    352  NZ  LYS A  26       9.840  -0.226  -6.570  1.00  0.00           N  
ATOM    353  H   LYS A  26       7.389   3.477  -0.827  1.00  0.00           H  
ATOM    354  HA  LYS A  26       6.813   2.119  -3.298  1.00  0.00           H  
ATOM    355  HB2 LYS A  26       9.125   2.465  -2.371  1.00  0.00           H  
ATOM    356  HB3 LYS A  26       8.738   1.291  -1.121  1.00  0.00           H  
ATOM    357  HG2 LYS A  26       9.854   0.006  -2.668  1.00  0.00           H  
ATOM    358  HG3 LYS A  26       8.169  -0.267  -3.114  1.00  0.00           H  
ATOM    359  HD2 LYS A  26       8.333   0.980  -5.035  1.00  0.00           H  
ATOM    360  HD3 LYS A  26       9.643   1.980  -4.400  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      11.212   0.612  -5.213  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      10.378  -0.826  -4.625  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26       8.857  -0.562  -6.574  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      10.450  -0.969  -6.968  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26       9.909   0.621  -7.169  1.00  0.00           H  
ATOM    366  N   GLU A  27       6.009   0.769  -0.416  1.00  0.00           N  
ATOM    367  CA  GLU A  27       5.208  -0.276   0.211  1.00  0.00           C  
ATOM    368  C   GLU A  27       3.822  -0.353  -0.422  1.00  0.00           C  
ATOM    369  O   GLU A  27       3.324  -1.439  -0.720  1.00  0.00           O  
ATOM    370  CB  GLU A  27       5.080  -0.019   1.714  1.00  0.00           C  
ATOM    371  CG  GLU A  27       5.994  -0.889   2.560  1.00  0.00           C  
ATOM    372  CD  GLU A  27       5.330  -2.182   2.995  1.00  0.00           C  
ATOM    373  OE1 GLU A  27       5.103  -3.052   2.128  1.00  0.00           O  
ATOM    374  OE2 GLU A  27       5.037  -2.324   4.200  1.00  0.00           O  
ATOM    375  H   GLU A  27       6.420   1.458   0.145  1.00  0.00           H  
ATOM    376  HA  GLU A  27       5.713  -1.217   0.058  1.00  0.00           H  
ATOM    377  HB2 GLU A  27       5.319   1.016   1.911  1.00  0.00           H  
ATOM    378  HB3 GLU A  27       4.060  -0.207   2.014  1.00  0.00           H  
ATOM    379  HG2 GLU A  27       6.875  -1.131   1.985  1.00  0.00           H  
ATOM    380  HG3 GLU A  27       6.283  -0.336   3.442  1.00  0.00           H  
ATOM    381  N   ARG A  28       3.204   0.806  -0.624  1.00  0.00           N  
ATOM    382  CA  ARG A  28       1.875   0.870  -1.220  1.00  0.00           C  
ATOM    383  C   ARG A  28       1.820   0.062  -2.512  1.00  0.00           C  
ATOM    384  O   ARG A  28       0.946  -0.787  -2.690  1.00  0.00           O  
ATOM    385  CB  ARG A  28       1.488   2.324  -1.497  1.00  0.00           C  
ATOM    386  CG  ARG A  28       1.343   3.167  -0.239  1.00  0.00           C  
ATOM    387  CD  ARG A  28       0.997   4.609  -0.572  1.00  0.00           C  
ATOM    388  NE  ARG A  28       1.974   5.546  -0.027  1.00  0.00           N  
ATOM    389  CZ  ARG A  28       2.096   6.803  -0.438  1.00  0.00           C  
ATOM    390  NH1 ARG A  28       1.305   7.271  -1.393  1.00  0.00           N  
ATOM    391  NH2 ARG A  28       3.010   7.596   0.107  1.00  0.00           N  
ATOM    392  H   ARG A  28       3.653   1.638  -0.365  1.00  0.00           H  
ATOM    393  HA  ARG A  28       1.175   0.449  -0.515  1.00  0.00           H  
ATOM    394  HB2 ARG A  28       2.246   2.775  -2.120  1.00  0.00           H  
ATOM    395  HB3 ARG A  28       0.545   2.338  -2.024  1.00  0.00           H  
ATOM    396  HG2 ARG A  28       0.557   2.751   0.373  1.00  0.00           H  
ATOM    397  HG3 ARG A  28       2.275   3.145   0.305  1.00  0.00           H  
ATOM    398  HD2 ARG A  28       0.965   4.719  -1.646  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       0.025   4.836  -0.159  1.00  0.00           H  
ATOM    400  HE  ARG A  28       2.569   5.222   0.681  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       0.614   6.677  -1.805  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       1.397   8.218  -1.701  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       3.607   7.247   0.827  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       3.100   8.542  -0.203  1.00  0.00           H  
ATOM    405  N   THR A  29       2.758   0.334  -3.415  1.00  0.00           N  
ATOM    406  CA  THR A  29       2.815  -0.366  -4.693  1.00  0.00           C  
ATOM    407  C   THR A  29       3.142  -1.842  -4.496  1.00  0.00           C  
ATOM    408  O   THR A  29       2.860  -2.671  -5.364  1.00  0.00           O  
ATOM    409  CB  THR A  29       3.865   0.261  -5.630  1.00  0.00           C  
ATOM    410  OG1 THR A  29       3.354   1.472  -6.196  1.00  0.00           O  
ATOM    411  CG2 THR A  29       4.242  -0.705  -6.743  1.00  0.00           C  
ATOM    412  H   THR A  29       3.427   1.022  -3.215  1.00  0.00           H  
ATOM    413  HA  THR A  29       1.846  -0.280  -5.163  1.00  0.00           H  
ATOM    414  HB  THR A  29       4.750   0.486  -5.054  1.00  0.00           H  
ATOM    415  HG1 THR A  29       4.070   2.105  -6.296  1.00  0.00           H  
ATOM    416 HG21 THR A  29       3.345  -1.082  -7.212  1.00  0.00           H  
ATOM    417 HG22 THR A  29       4.804  -1.529  -6.329  1.00  0.00           H  
ATOM    418 HG23 THR A  29       4.844  -0.192  -7.476  1.00  0.00           H  
ATOM    419  N   LEU A  30       3.736  -2.165  -3.354  1.00  0.00           N  
ATOM    420  CA  LEU A  30       4.100  -3.543  -3.044  1.00  0.00           C  
ATOM    421  C   LEU A  30       2.916  -4.299  -2.449  1.00  0.00           C  
ATOM    422  O   LEU A  30       2.861  -5.528  -2.502  1.00  0.00           O  
ATOM    423  CB  LEU A  30       5.279  -3.573  -2.069  1.00  0.00           C  
ATOM    424  CG  LEU A  30       6.601  -3.016  -2.598  1.00  0.00           C  
ATOM    425  CD1 LEU A  30       7.607  -2.861  -1.467  1.00  0.00           C  
ATOM    426  CD2 LEU A  30       7.160  -3.915  -3.691  1.00  0.00           C  
ATOM    427  H   LEU A  30       3.935  -1.461  -2.702  1.00  0.00           H  
ATOM    428  HA  LEU A  30       4.394  -4.024  -3.965  1.00  0.00           H  
ATOM    429  HB2 LEU A  30       5.004  -2.998  -1.199  1.00  0.00           H  
ATOM    430  HB3 LEU A  30       5.444  -4.601  -1.781  1.00  0.00           H  
ATOM    431  HG  LEU A  30       6.428  -2.038  -3.025  1.00  0.00           H  
ATOM    432 HD11 LEU A  30       7.656  -3.780  -0.902  1.00  0.00           H  
ATOM    433 HD12 LEU A  30       7.297  -2.056  -0.818  1.00  0.00           H  
ATOM    434 HD13 LEU A  30       8.579  -2.638  -1.879  1.00  0.00           H  
ATOM    435 HD21 LEU A  30       7.767  -3.327  -4.364  1.00  0.00           H  
ATOM    436 HD22 LEU A  30       6.344  -4.362  -4.241  1.00  0.00           H  
ATOM    437 HD23 LEU A  30       7.764  -4.691  -3.246  1.00  0.00           H  
ATOM    438  N   LEU A  31       1.969  -3.557  -1.887  1.00  0.00           N  
ATOM    439  CA  LEU A  31       0.783  -4.157  -1.285  1.00  0.00           C  
ATOM    440  C   LEU A  31       0.089  -5.094  -2.268  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.447  -6.132  -1.879  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -0.189  -3.067  -0.830  1.00  0.00           C  
ATOM    443  CG  LEU A  31       0.298  -2.164   0.305  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -0.688  -1.031   0.546  1.00  0.00           C  
ATOM    445  CD2 LEU A  31       0.505  -2.975   1.577  1.00  0.00           C  
ATOM    446  H   LEU A  31       2.069  -2.582  -1.876  1.00  0.00           H  
ATOM    447  HA  LEU A  31       1.101  -4.727  -0.425  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -0.404  -2.439  -1.682  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -1.098  -3.550  -0.503  1.00  0.00           H  
ATOM    450  HG  LEU A  31       1.246  -1.727   0.027  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -0.250  -0.312   1.220  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -1.593  -1.429   0.982  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -0.922  -0.552  -0.393  1.00  0.00           H  
ATOM    454 HD21 LEU A  31      -0.092  -3.873   1.532  1.00  0.00           H  
ATOM    455 HD22 LEU A  31       0.204  -2.385   2.431  1.00  0.00           H  
ATOM    456 HD23 LEU A  31       1.548  -3.237   1.670  1.00  0.00           H  
ATOM    457  N   LYS A  32       0.105  -4.724  -3.543  1.00  0.00           N  
ATOM    458  CA  LYS A  32      -0.519  -5.534  -4.583  1.00  0.00           C  
ATOM    459  C   LYS A  32       0.190  -6.876  -4.728  1.00  0.00           C  
ATOM    460  O   LYS A  32      -0.444  -7.899  -4.978  1.00  0.00           O  
ATOM    461  CB  LYS A  32      -0.498  -4.787  -5.920  1.00  0.00           C  
ATOM    462  CG  LYS A  32      -0.900  -3.327  -5.807  1.00  0.00           C  
ATOM    463  CD  LYS A  32      -1.874  -2.930  -6.904  1.00  0.00           C  
ATOM    464  CE  LYS A  32      -2.414  -1.524  -6.689  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      -2.159  -0.646  -7.865  1.00  0.00           N  
ATOM    466  H   LYS A  32       0.549  -3.886  -3.792  1.00  0.00           H  
ATOM    467  HA  LYS A  32      -1.544  -5.710  -4.295  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       0.499  -4.834  -6.329  1.00  0.00           H  
ATOM    469  HB3 LYS A  32      -1.181  -5.275  -6.601  1.00  0.00           H  
ATOM    470  HG2 LYS A  32      -1.369  -3.164  -4.848  1.00  0.00           H  
ATOM    471  HG3 LYS A  32      -0.014  -2.712  -5.885  1.00  0.00           H  
ATOM    472  HD2 LYS A  32      -1.364  -2.966  -7.856  1.00  0.00           H  
ATOM    473  HD3 LYS A  32      -2.700  -3.627  -6.909  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      -3.477  -1.584  -6.518  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      -1.933  -1.097  -5.820  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      -2.625   0.274  -7.730  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      -2.531  -1.088  -8.728  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      -1.137  -0.491  -7.980  1.00  0.00           H  
ATOM    479  N   GLU A  33       1.510  -6.863  -4.567  1.00  0.00           N  
ATOM    480  CA  GLU A  33       2.304  -8.080  -4.679  1.00  0.00           C  
ATOM    481  C   GLU A  33       1.963  -9.059  -3.558  1.00  0.00           C  
ATOM    482  O   GLU A  33       2.367 -10.221  -3.589  1.00  0.00           O  
ATOM    483  CB  GLU A  33       3.797  -7.748  -4.642  1.00  0.00           C  
ATOM    484  CG  GLU A  33       4.213  -6.705  -5.666  1.00  0.00           C  
ATOM    485  CD  GLU A  33       5.670  -6.835  -6.071  1.00  0.00           C  
ATOM    486  OE1 GLU A  33       6.548  -6.548  -5.232  1.00  0.00           O  
ATOM    487  OE2 GLU A  33       5.930  -7.224  -7.229  1.00  0.00           O  
ATOM    488  H   GLU A  33       1.960  -6.015  -4.368  1.00  0.00           H  
ATOM    489  HA  GLU A  33       2.072  -8.543  -5.626  1.00  0.00           H  
ATOM    490  HB2 GLU A  33       4.047  -7.376  -3.659  1.00  0.00           H  
ATOM    491  HB3 GLU A  33       4.360  -8.650  -4.829  1.00  0.00           H  
ATOM    492  HG2 GLU A  33       3.600  -6.820  -6.547  1.00  0.00           H  
ATOM    493  HG3 GLU A  33       4.058  -5.723  -5.246  1.00  0.00           H  
ATOM    494  N   ASP A  34       1.217  -8.578  -2.569  1.00  0.00           N  
ATOM    495  CA  ASP A  34       0.819  -9.409  -1.438  1.00  0.00           C  
ATOM    496  C   ASP A  34      -0.569 -10.001  -1.660  1.00  0.00           C  
ATOM    497  O   ASP A  34      -1.461  -9.363  -2.219  1.00  0.00           O  
ATOM    498  CB  ASP A  34       0.837  -8.591  -0.146  1.00  0.00           C  
ATOM    499  CG  ASP A  34       1.330  -9.394   1.041  1.00  0.00           C  
ATOM    500  OD1 ASP A  34       2.560  -9.567   1.171  1.00  0.00           O  
ATOM    501  OD2 ASP A  34       0.486  -9.851   1.841  1.00  0.00           O  
ATOM    502  H   ASP A  34       0.925  -7.642  -2.601  1.00  0.00           H  
ATOM    503  HA  ASP A  34       1.533 -10.215  -1.353  1.00  0.00           H  
ATOM    504  HB2 ASP A  34       1.490  -7.739  -0.276  1.00  0.00           H  
ATOM    505  HB3 ASP A  34      -0.163  -8.244   0.066  1.00  0.00           H  
ATOM    506  N   PRO A  35      -0.757 -11.253  -1.214  1.00  0.00           N  
ATOM    507  CA  PRO A  35      -2.033 -11.959  -1.353  1.00  0.00           C  
ATOM    508  C   PRO A  35      -3.120 -11.373  -0.461  1.00  0.00           C  
ATOM    509  O   PRO A  35      -4.299 -11.378  -0.815  1.00  0.00           O  
ATOM    510  CB  PRO A  35      -1.696 -13.388  -0.918  1.00  0.00           C  
ATOM    511  CG  PRO A  35      -0.523 -13.242  -0.013  1.00  0.00           C  
ATOM    512  CD  PRO A  35       0.263 -12.073  -0.539  1.00  0.00           C  
ATOM    513  HA  PRO A  35      -2.374 -11.964  -2.379  1.00  0.00           H  
ATOM    514  HB2 PRO A  35      -2.543 -13.819  -0.403  1.00  0.00           H  
ATOM    515  HB3 PRO A  35      -1.454 -13.985  -1.785  1.00  0.00           H  
ATOM    516  HG2 PRO A  35      -0.858 -13.045   0.995  1.00  0.00           H  
ATOM    517  HG3 PRO A  35       0.077 -14.139  -0.041  1.00  0.00           H  
ATOM    518  HD2 PRO A  35       0.720 -11.529   0.275  1.00  0.00           H  
ATOM    519  HD3 PRO A  35       1.014 -12.407  -1.239  1.00  0.00           H  
ATOM    520  N   ALA A  36      -2.718 -10.866   0.700  1.00  0.00           N  
ATOM    521  CA  ALA A  36      -3.658 -10.273   1.643  1.00  0.00           C  
ATOM    522  C   ALA A  36      -4.429  -9.125   1.001  1.00  0.00           C  
ATOM    523  O   ALA A  36      -5.554  -8.819   1.400  1.00  0.00           O  
ATOM    524  CB  ALA A  36      -2.926  -9.790   2.886  1.00  0.00           C  
ATOM    525  H   ALA A  36      -1.765 -10.891   0.928  1.00  0.00           H  
ATOM    526  HA  ALA A  36      -4.358 -11.041   1.944  1.00  0.00           H  
ATOM    527  HB1 ALA A  36      -2.039 -10.388   3.036  1.00  0.00           H  
ATOM    528  HB2 ALA A  36      -2.646  -8.754   2.759  1.00  0.00           H  
ATOM    529  HB3 ALA A  36      -3.573  -9.886   3.745  1.00  0.00           H  
ATOM    530  N   TYR A  37      -3.818  -8.493   0.006  1.00  0.00           N  
ATOM    531  CA  TYR A  37      -4.446  -7.375  -0.690  1.00  0.00           C  
ATOM    532  C   TYR A  37      -4.719  -7.727  -2.149  1.00  0.00           C  
ATOM    533  O   TYR A  37      -4.316  -7.002  -3.059  1.00  0.00           O  
ATOM    534  CB  TYR A  37      -3.557  -6.133  -0.610  1.00  0.00           C  
ATOM    535  CG  TYR A  37      -3.092  -5.810   0.792  1.00  0.00           C  
ATOM    536  CD1 TYR A  37      -3.980  -5.333   1.748  1.00  0.00           C  
ATOM    537  CD2 TYR A  37      -1.763  -5.985   1.160  1.00  0.00           C  
ATOM    538  CE1 TYR A  37      -3.559  -5.037   3.029  1.00  0.00           C  
ATOM    539  CE2 TYR A  37      -1.334  -5.692   2.441  1.00  0.00           C  
ATOM    540  CZ  TYR A  37      -2.235  -5.218   3.371  1.00  0.00           C  
ATOM    541  OH  TYR A  37      -1.811  -4.925   4.647  1.00  0.00           O  
ATOM    542  H   TYR A  37      -2.922  -8.782  -0.267  1.00  0.00           H  
ATOM    543  HA  TYR A  37      -5.386  -7.166  -0.200  1.00  0.00           H  
ATOM    544  HB2 TYR A  37      -2.682  -6.285  -1.223  1.00  0.00           H  
ATOM    545  HB3 TYR A  37      -4.108  -5.281  -0.981  1.00  0.00           H  
ATOM    546  HD1 TYR A  37      -5.017  -5.193   1.477  1.00  0.00           H  
ATOM    547  HD2 TYR A  37      -1.060  -6.356   0.429  1.00  0.00           H  
ATOM    548  HE1 TYR A  37      -4.264  -4.666   3.758  1.00  0.00           H  
ATOM    549  HE2 TYR A  37      -0.297  -5.833   2.709  1.00  0.00           H  
ATOM    550  HH  TYR A  37      -1.572  -5.738   5.099  1.00  0.00           H  
ATOM    551  N   TRP A  38      -5.407  -8.842  -2.363  1.00  0.00           N  
ATOM    552  CA  TRP A  38      -5.735  -9.290  -3.713  1.00  0.00           C  
ATOM    553  C   TRP A  38      -6.900  -8.489  -4.284  1.00  0.00           C  
ATOM    554  O   TRP A  38      -7.018  -8.328  -5.498  1.00  0.00           O  
ATOM    555  CB  TRP A  38      -6.079 -10.781  -3.707  1.00  0.00           C  
ATOM    556  CG  TRP A  38      -7.279 -11.110  -2.872  1.00  0.00           C  
ATOM    557  CD1 TRP A  38      -7.284 -11.689  -1.634  1.00  0.00           C  
ATOM    558  CD2 TRP A  38      -8.651 -10.883  -3.215  1.00  0.00           C  
ATOM    559  NE1 TRP A  38      -8.574 -11.834  -1.188  1.00  0.00           N  
ATOM    560  CE2 TRP A  38      -9.431 -11.346  -2.138  1.00  0.00           C  
ATOM    561  CE3 TRP A  38      -9.295 -10.330  -4.325  1.00  0.00           C  
ATOM    562  CZ2 TRP A  38     -10.822 -11.275  -2.143  1.00  0.00           C  
ATOM    563  CZ3 TRP A  38     -10.675 -10.260  -4.328  1.00  0.00           C  
ATOM    564  CH2 TRP A  38     -11.427 -10.728  -3.242  1.00  0.00           C  
ATOM    565  H   TRP A  38      -5.701  -9.377  -1.597  1.00  0.00           H  
ATOM    566  HA  TRP A  38      -4.866  -9.133  -4.333  1.00  0.00           H  
ATOM    567  HB2 TRP A  38      -6.279 -11.102  -4.718  1.00  0.00           H  
ATOM    568  HB3 TRP A  38      -5.239 -11.335  -3.316  1.00  0.00           H  
ATOM    569  HD1 TRP A  38      -6.394 -11.985  -1.099  1.00  0.00           H  
ATOM    570  HE1 TRP A  38      -8.838 -12.223  -0.327  1.00  0.00           H  
ATOM    571  HE3 TRP A  38      -8.732  -9.963  -5.170  1.00  0.00           H  
ATOM    572  HZ2 TRP A  38     -11.416 -11.632  -1.314  1.00  0.00           H  
ATOM    573  HZ3 TRP A  38     -11.190  -9.836  -5.177  1.00  0.00           H  
ATOM    574  HH2 TRP A  38     -12.502 -10.654  -3.288  1.00  0.00           H  
ATOM    575  N   PHE A  39      -7.758  -7.989  -3.401  1.00  0.00           N  
ATOM    576  CA  PHE A  39      -8.914  -7.204  -3.819  1.00  0.00           C  
ATOM    577  C   PHE A  39      -8.478  -5.963  -4.593  1.00  0.00           C  
ATOM    578  O   PHE A  39      -9.187  -5.493  -5.484  1.00  0.00           O  
ATOM    579  CB  PHE A  39      -9.745  -6.795  -2.602  1.00  0.00           C  
ATOM    580  CG  PHE A  39      -8.959  -6.046  -1.564  1.00  0.00           C  
ATOM    581  CD1 PHE A  39      -8.744  -4.683  -1.686  1.00  0.00           C  
ATOM    582  CD2 PHE A  39      -8.436  -6.706  -0.463  1.00  0.00           C  
ATOM    583  CE1 PHE A  39      -8.020  -3.992  -0.733  1.00  0.00           C  
ATOM    584  CE2 PHE A  39      -7.711  -6.021   0.494  1.00  0.00           C  
ATOM    585  CZ  PHE A  39      -7.504  -4.662   0.359  1.00  0.00           C  
ATOM    586  H   PHE A  39      -7.610  -8.151  -2.446  1.00  0.00           H  
ATOM    587  HA  PHE A  39      -9.517  -7.823  -4.465  1.00  0.00           H  
ATOM    588  HB2 PHE A  39     -10.555  -6.159  -2.925  1.00  0.00           H  
ATOM    589  HB3 PHE A  39     -10.152  -7.680  -2.137  1.00  0.00           H  
ATOM    590  HD1 PHE A  39      -9.149  -4.158  -2.540  1.00  0.00           H  
ATOM    591  HD2 PHE A  39      -8.596  -7.770  -0.357  1.00  0.00           H  
ATOM    592  HE1 PHE A  39      -7.861  -2.930  -0.841  1.00  0.00           H  
ATOM    593  HE2 PHE A  39      -7.309  -6.548   1.347  1.00  0.00           H  
ATOM    594  HZ  PHE A  39      -6.938  -4.125   1.105  1.00  0.00           H  
ATOM    595  N   LEU A  40      -7.309  -5.438  -4.246  1.00  0.00           N  
ATOM    596  CA  LEU A  40      -6.777  -4.251  -4.907  1.00  0.00           C  
ATOM    597  C   LEU A  40      -7.084  -4.276  -6.401  1.00  0.00           C  
ATOM    598  O   LEU A  40      -7.547  -3.286  -6.967  1.00  0.00           O  
ATOM    599  CB  LEU A  40      -5.267  -4.153  -4.687  1.00  0.00           C  
ATOM    600  CG  LEU A  40      -4.816  -3.852  -3.258  1.00  0.00           C  
ATOM    601  CD1 LEU A  40      -3.297  -3.785  -3.180  1.00  0.00           C  
ATOM    602  CD2 LEU A  40      -5.434  -2.551  -2.766  1.00  0.00           C  
ATOM    603  H   LEU A  40      -6.790  -5.856  -3.528  1.00  0.00           H  
ATOM    604  HA  LEU A  40      -7.254  -3.386  -4.469  1.00  0.00           H  
ATOM    605  HB2 LEU A  40      -4.829  -5.095  -4.980  1.00  0.00           H  
ATOM    606  HB3 LEU A  40      -4.890  -3.368  -5.327  1.00  0.00           H  
ATOM    607  HG  LEU A  40      -5.147  -4.648  -2.606  1.00  0.00           H  
ATOM    608 HD11 LEU A  40      -2.958  -4.320  -2.307  1.00  0.00           H  
ATOM    609 HD12 LEU A  40      -2.986  -2.753  -3.115  1.00  0.00           H  
ATOM    610 HD13 LEU A  40      -2.872  -4.233  -4.066  1.00  0.00           H  
ATOM    611 HD21 LEU A  40      -6.192  -2.770  -2.027  1.00  0.00           H  
ATOM    612 HD22 LEU A  40      -5.884  -2.029  -3.598  1.00  0.00           H  
ATOM    613 HD23 LEU A  40      -4.667  -1.932  -2.323  1.00  0.00           H  
ATOM    614  N   SER A  41      -6.825  -5.416  -7.034  1.00  0.00           N  
ATOM    615  CA  SER A  41      -7.072  -5.570  -8.463  1.00  0.00           C  
ATOM    616  C   SER A  41      -8.569  -5.645  -8.750  1.00  0.00           C  
ATOM    617  O   SER A  41      -9.051  -5.093  -9.739  1.00  0.00           O  
ATOM    618  CB  SER A  41      -6.377  -6.827  -8.989  1.00  0.00           C  
ATOM    619  OG  SER A  41      -5.517  -6.518 -10.073  1.00  0.00           O  
ATOM    620  H   SER A  41      -6.456  -6.170  -6.527  1.00  0.00           H  
ATOM    621  HA  SER A  41      -6.664  -4.706  -8.965  1.00  0.00           H  
ATOM    622  HB2 SER A  41      -5.793  -7.270  -8.197  1.00  0.00           H  
ATOM    623  HB3 SER A  41      -7.122  -7.533  -9.326  1.00  0.00           H  
ATOM    624  HG  SER A  41      -5.363  -7.308 -10.595  1.00  0.00           H  
ATOM    625  N   ASP A  42      -9.298  -6.334  -7.879  1.00  0.00           N  
ATOM    626  CA  ASP A  42     -10.740  -6.481  -8.037  1.00  0.00           C  
ATOM    627  C   ASP A  42     -11.464  -5.199  -7.641  1.00  0.00           C  
ATOM    628  O   ASP A  42     -10.982  -4.437  -6.804  1.00  0.00           O  
ATOM    629  CB  ASP A  42     -11.250  -7.651  -7.194  1.00  0.00           C  
ATOM    630  CG  ASP A  42     -12.335  -8.442  -7.897  1.00  0.00           C  
ATOM    631  OD1 ASP A  42     -13.287  -7.816  -8.410  1.00  0.00           O  
ATOM    632  OD2 ASP A  42     -12.235  -9.686  -7.934  1.00  0.00           O  
ATOM    633  H   ASP A  42      -8.856  -6.752  -7.110  1.00  0.00           H  
ATOM    634  HA  ASP A  42     -10.941  -6.686  -9.078  1.00  0.00           H  
ATOM    635  HB2 ASP A  42     -10.427  -8.317  -6.980  1.00  0.00           H  
ATOM    636  HB3 ASP A  42     -11.650  -7.269  -6.266  1.00  0.00           H  
ATOM    637  N   GLU A  43     -12.624  -4.967  -8.250  1.00  0.00           N  
ATOM    638  CA  GLU A  43     -13.413  -3.775  -7.960  1.00  0.00           C  
ATOM    639  C   GLU A  43     -14.840  -4.149  -7.571  1.00  0.00           C  
ATOM    640  O   GLU A  43     -15.467  -3.476  -6.754  1.00  0.00           O  
ATOM    641  CB  GLU A  43     -13.431  -2.842  -9.174  1.00  0.00           C  
ATOM    642  CG  GLU A  43     -12.191  -1.972  -9.291  1.00  0.00           C  
ATOM    643  CD  GLU A  43     -12.523  -0.502  -9.453  1.00  0.00           C  
ATOM    644  OE1 GLU A  43     -13.569  -0.068  -8.927  1.00  0.00           O  
ATOM    645  OE2 GLU A  43     -11.736   0.215 -10.107  1.00  0.00           O  
ATOM    646  H   GLU A  43     -12.956  -5.613  -8.908  1.00  0.00           H  
ATOM    647  HA  GLU A  43     -12.948  -3.263  -7.132  1.00  0.00           H  
ATOM    648  HB2 GLU A  43     -13.514  -3.440 -10.070  1.00  0.00           H  
ATOM    649  HB3 GLU A  43     -14.294  -2.196  -9.101  1.00  0.00           H  
ATOM    650  HG2 GLU A  43     -11.595  -2.094  -8.399  1.00  0.00           H  
ATOM    651  HG3 GLU A  43     -11.621  -2.295 -10.150  1.00  0.00           H  
ATOM    652  N   ASN A  44     -15.346  -5.226  -8.162  1.00  0.00           N  
ATOM    653  CA  ASN A  44     -16.700  -5.690  -7.879  1.00  0.00           C  
ATOM    654  C   ASN A  44     -16.727  -6.550  -6.618  1.00  0.00           C  
ATOM    655  O   ASN A  44     -17.480  -7.520  -6.533  1.00  0.00           O  
ATOM    656  CB  ASN A  44     -17.247  -6.486  -9.064  1.00  0.00           C  
ATOM    657  CG  ASN A  44     -18.288  -5.710  -9.850  1.00  0.00           C  
ATOM    658  OD1 ASN A  44     -18.418  -4.496  -9.698  1.00  0.00           O  
ATOM    659  ND2 ASN A  44     -19.036  -6.412 -10.694  1.00  0.00           N  
ATOM    660  H   ASN A  44     -14.796  -5.722  -8.804  1.00  0.00           H  
ATOM    661  HA  ASN A  44     -17.320  -4.821  -7.721  1.00  0.00           H  
ATOM    662  HB2 ASN A  44     -16.434  -6.734  -9.731  1.00  0.00           H  
ATOM    663  HB3 ASN A  44     -17.701  -7.396  -8.701  1.00  0.00           H  
ATOM    664 HD21 ASN A  44     -18.877  -7.377 -10.762  1.00  0.00           H  
ATOM    665 HD22 ASN A  44     -19.716  -5.936 -11.214  1.00  0.00           H  
ATOM    666  N   SER A  45     -15.902  -6.186  -5.642  1.00  0.00           N  
ATOM    667  CA  SER A  45     -15.829  -6.925  -4.387  1.00  0.00           C  
ATOM    668  C   SER A  45     -16.117  -6.012  -3.201  1.00  0.00           C  
ATOM    669  O   SER A  45     -16.486  -4.849  -3.373  1.00  0.00           O  
ATOM    670  CB  SER A  45     -14.448  -7.566  -4.228  1.00  0.00           C  
ATOM    671  OG  SER A  45     -13.441  -6.580  -4.086  1.00  0.00           O  
ATOM    672  H   SER A  45     -15.326  -5.402  -5.770  1.00  0.00           H  
ATOM    673  HA  SER A  45     -16.577  -7.704  -4.417  1.00  0.00           H  
ATOM    674  HB2 SER A  45     -14.445  -8.196  -3.352  1.00  0.00           H  
ATOM    675  HB3 SER A  45     -14.230  -8.164  -5.102  1.00  0.00           H  
ATOM    676  HG  SER A  45     -12.903  -6.554  -4.881  1.00  0.00           H  
ATOM    677  N   LEU A  46     -15.947  -6.546  -1.996  1.00  0.00           N  
ATOM    678  CA  LEU A  46     -16.188  -5.779  -0.779  1.00  0.00           C  
ATOM    679  C   LEU A  46     -14.881  -5.244  -0.203  1.00  0.00           C  
ATOM    680  O   LEU A  46     -14.778  -4.066   0.136  1.00  0.00           O  
ATOM    681  CB  LEU A  46     -16.898  -6.646   0.261  1.00  0.00           C  
ATOM    682  CG  LEU A  46     -16.588  -6.330   1.725  1.00  0.00           C  
ATOM    683  CD1 LEU A  46     -15.242  -6.913   2.124  1.00  0.00           C  
ATOM    684  CD2 LEU A  46     -16.613  -4.827   1.962  1.00  0.00           C  
ATOM    685  H   LEU A  46     -15.651  -7.476  -1.923  1.00  0.00           H  
ATOM    686  HA  LEU A  46     -16.824  -4.944  -1.033  1.00  0.00           H  
ATOM    687  HB2 LEU A  46     -17.962  -6.533   0.117  1.00  0.00           H  
ATOM    688  HB3 LEU A  46     -16.620  -7.676   0.079  1.00  0.00           H  
ATOM    689  HG  LEU A  46     -17.346  -6.781   2.353  1.00  0.00           H  
ATOM    690 HD11 LEU A  46     -14.501  -6.128   2.142  1.00  0.00           H  
ATOM    691 HD12 LEU A  46     -14.950  -7.667   1.408  1.00  0.00           H  
ATOM    692 HD13 LEU A  46     -15.320  -7.358   3.105  1.00  0.00           H  
ATOM    693 HD21 LEU A  46     -17.384  -4.588   2.679  1.00  0.00           H  
ATOM    694 HD22 LEU A  46     -16.818  -4.319   1.030  1.00  0.00           H  
ATOM    695 HD23 LEU A  46     -15.655  -4.508   2.344  1.00  0.00           H  
ATOM    696  N   GLU A  47     -13.884  -6.118  -0.100  1.00  0.00           N  
ATOM    697  CA  GLU A  47     -12.583  -5.731   0.433  1.00  0.00           C  
ATOM    698  C   GLU A  47     -12.015  -4.539  -0.331  1.00  0.00           C  
ATOM    699  O   GLU A  47     -11.282  -3.722   0.228  1.00  0.00           O  
ATOM    700  CB  GLU A  47     -11.608  -6.909   0.361  1.00  0.00           C  
ATOM    701  CG  GLU A  47     -12.121  -8.167   1.040  1.00  0.00           C  
ATOM    702  CD  GLU A  47     -11.030  -9.195   1.265  1.00  0.00           C  
ATOM    703  OE1 GLU A  47     -10.041  -9.190   0.502  1.00  0.00           O  
ATOM    704  OE2 GLU A  47     -11.164 -10.004   2.207  1.00  0.00           O  
ATOM    705  H   GLU A  47     -14.027  -7.043  -0.388  1.00  0.00           H  
ATOM    706  HA  GLU A  47     -12.718  -5.450   1.466  1.00  0.00           H  
ATOM    707  HB2 GLU A  47     -11.415  -7.138  -0.677  1.00  0.00           H  
ATOM    708  HB3 GLU A  47     -10.681  -6.622   0.835  1.00  0.00           H  
ATOM    709  HG2 GLU A  47     -12.543  -7.898   1.996  1.00  0.00           H  
ATOM    710  HG3 GLU A  47     -12.888  -8.608   0.420  1.00  0.00           H  
ATOM    711  N   TYR A  48     -12.358  -4.446  -1.610  1.00  0.00           N  
ATOM    712  CA  TYR A  48     -11.880  -3.355  -2.452  1.00  0.00           C  
ATOM    713  C   TYR A  48     -12.735  -2.106  -2.263  1.00  0.00           C  
ATOM    714  O   TYR A  48     -12.279  -0.986  -2.494  1.00  0.00           O  
ATOM    715  CB  TYR A  48     -11.891  -3.775  -3.923  1.00  0.00           C  
ATOM    716  CG  TYR A  48     -11.469  -2.675  -4.871  1.00  0.00           C  
ATOM    717  CD1 TYR A  48     -12.398  -1.775  -5.377  1.00  0.00           C  
ATOM    718  CD2 TYR A  48     -10.142  -2.536  -5.259  1.00  0.00           C  
ATOM    719  CE1 TYR A  48     -12.017  -0.768  -6.244  1.00  0.00           C  
ATOM    720  CE2 TYR A  48      -9.753  -1.532  -6.124  1.00  0.00           C  
ATOM    721  CZ  TYR A  48     -10.693  -0.651  -6.615  1.00  0.00           C  
ATOM    722  OH  TYR A  48     -10.310   0.351  -7.476  1.00  0.00           O  
ATOM    723  H   TYR A  48     -12.944  -5.127  -2.000  1.00  0.00           H  
ATOM    724  HA  TYR A  48     -10.865  -3.131  -2.160  1.00  0.00           H  
ATOM    725  HB2 TYR A  48     -11.214  -4.605  -4.058  1.00  0.00           H  
ATOM    726  HB3 TYR A  48     -12.890  -4.084  -4.195  1.00  0.00           H  
ATOM    727  HD1 TYR A  48     -13.433  -1.868  -5.085  1.00  0.00           H  
ATOM    728  HD2 TYR A  48      -9.408  -3.228  -4.873  1.00  0.00           H  
ATOM    729  HE1 TYR A  48     -12.754  -0.078  -6.628  1.00  0.00           H  
ATOM    730  HE2 TYR A  48      -8.717  -1.440  -6.414  1.00  0.00           H  
ATOM    731  HH  TYR A  48     -10.056   1.127  -6.971  1.00  0.00           H  
ATOM    732  N   LYS A  49     -13.978  -2.306  -1.840  1.00  0.00           N  
ATOM    733  CA  LYS A  49     -14.899  -1.199  -1.616  1.00  0.00           C  
ATOM    734  C   LYS A  49     -14.414  -0.309  -0.476  1.00  0.00           C  
ATOM    735  O   LYS A  49     -14.706   0.886  -0.441  1.00  0.00           O  
ATOM    736  CB  LYS A  49     -16.300  -1.728  -1.303  1.00  0.00           C  
ATOM    737  CG  LYS A  49     -17.311  -1.466  -2.406  1.00  0.00           C  
ATOM    738  CD  LYS A  49     -18.300  -2.611  -2.540  1.00  0.00           C  
ATOM    739  CE  LYS A  49     -18.538  -2.973  -3.999  1.00  0.00           C  
ATOM    740  NZ  LYS A  49     -19.682  -2.216  -4.578  1.00  0.00           N  
ATOM    741  H   LYS A  49     -14.284  -3.223  -1.673  1.00  0.00           H  
ATOM    742  HA  LYS A  49     -14.939  -0.612  -2.522  1.00  0.00           H  
ATOM    743  HB2 LYS A  49     -16.241  -2.795  -1.143  1.00  0.00           H  
ATOM    744  HB3 LYS A  49     -16.657  -1.257  -0.398  1.00  0.00           H  
ATOM    745  HG2 LYS A  49     -17.855  -0.561  -2.176  1.00  0.00           H  
ATOM    746  HG3 LYS A  49     -16.785  -1.344  -3.342  1.00  0.00           H  
ATOM    747  HD2 LYS A  49     -17.907  -3.476  -2.027  1.00  0.00           H  
ATOM    748  HD3 LYS A  49     -19.240  -2.320  -2.092  1.00  0.00           H  
ATOM    749  HE2 LYS A  49     -17.646  -2.748  -4.563  1.00  0.00           H  
ATOM    750  HE3 LYS A  49     -18.748  -4.031  -4.064  1.00  0.00           H  
ATOM    751  HZ1 LYS A  49     -19.738  -2.381  -5.603  1.00  0.00           H  
ATOM    752  HZ2 LYS A  49     -19.559  -1.197  -4.409  1.00  0.00           H  
ATOM    753  HZ3 LYS A  49     -20.573  -2.524  -4.139  1.00  0.00           H  
ATOM    754  N   TYR A  50     -13.671  -0.899   0.454  1.00  0.00           N  
ATOM    755  CA  TYR A  50     -13.146  -0.161   1.596  1.00  0.00           C  
ATOM    756  C   TYR A  50     -11.907   0.638   1.204  1.00  0.00           C  
ATOM    757  O   TYR A  50     -11.871   1.861   1.345  1.00  0.00           O  
ATOM    758  CB  TYR A  50     -12.809  -1.119   2.738  1.00  0.00           C  
ATOM    759  CG  TYR A  50     -14.019  -1.587   3.513  1.00  0.00           C  
ATOM    760  CD1 TYR A  50     -15.195  -1.935   2.860  1.00  0.00           C  
ATOM    761  CD2 TYR A  50     -13.988  -1.681   4.899  1.00  0.00           C  
ATOM    762  CE1 TYR A  50     -16.305  -2.363   3.564  1.00  0.00           C  
ATOM    763  CE2 TYR A  50     -15.092  -2.109   5.611  1.00  0.00           C  
ATOM    764  CZ  TYR A  50     -16.247  -2.448   4.939  1.00  0.00           C  
ATOM    765  OH  TYR A  50     -17.350  -2.873   5.646  1.00  0.00           O  
ATOM    766  H   TYR A  50     -13.472  -1.856   0.371  1.00  0.00           H  
ATOM    767  HA  TYR A  50     -13.912   0.525   1.927  1.00  0.00           H  
ATOM    768  HB2 TYR A  50     -12.317  -1.991   2.335  1.00  0.00           H  
ATOM    769  HB3 TYR A  50     -12.142  -0.624   3.430  1.00  0.00           H  
ATOM    770  HD1 TYR A  50     -15.237  -1.868   1.782  1.00  0.00           H  
ATOM    771  HD2 TYR A  50     -13.081  -1.414   5.423  1.00  0.00           H  
ATOM    772  HE1 TYR A  50     -17.209  -2.629   3.038  1.00  0.00           H  
ATOM    773  HE2 TYR A  50     -15.048  -2.176   6.689  1.00  0.00           H  
ATOM    774  HH  TYR A  50     -17.102  -3.607   6.213  1.00  0.00           H  
ATOM    775  N   TYR A  51     -10.891  -0.063   0.710  1.00  0.00           N  
ATOM    776  CA  TYR A  51      -9.648   0.579   0.299  1.00  0.00           C  
ATOM    777  C   TYR A  51      -9.929   1.847  -0.503  1.00  0.00           C  
ATOM    778  O   TYR A  51      -9.184   2.824  -0.423  1.00  0.00           O  
ATOM    779  CB  TYR A  51      -8.801  -0.386  -0.532  1.00  0.00           C  
ATOM    780  CG  TYR A  51      -7.551   0.244  -1.103  1.00  0.00           C  
ATOM    781  CD1 TYR A  51      -6.454   0.512  -0.295  1.00  0.00           C  
ATOM    782  CD2 TYR A  51      -7.468   0.570  -2.452  1.00  0.00           C  
ATOM    783  CE1 TYR A  51      -5.309   1.087  -0.812  1.00  0.00           C  
ATOM    784  CE2 TYR A  51      -6.327   1.144  -2.978  1.00  0.00           C  
ATOM    785  CZ  TYR A  51      -5.250   1.401  -2.154  1.00  0.00           C  
ATOM    786  OH  TYR A  51      -4.113   1.974  -2.675  1.00  0.00           O  
ATOM    787  H   TYR A  51     -10.979  -1.034   0.621  1.00  0.00           H  
ATOM    788  HA  TYR A  51      -9.101   0.846   1.192  1.00  0.00           H  
ATOM    789  HB2 TYR A  51      -8.501  -1.215   0.089  1.00  0.00           H  
ATOM    790  HB3 TYR A  51      -9.394  -0.755  -1.356  1.00  0.00           H  
ATOM    791  HD1 TYR A  51      -6.502   0.266   0.756  1.00  0.00           H  
ATOM    792  HD2 TYR A  51      -8.312   0.367  -3.094  1.00  0.00           H  
ATOM    793  HE1 TYR A  51      -4.466   1.290  -0.168  1.00  0.00           H  
ATOM    794  HE2 TYR A  51      -6.280   1.389  -4.028  1.00  0.00           H  
ATOM    795  HH  TYR A  51      -4.260   2.913  -2.807  1.00  0.00           H  
ATOM    796  N   LYS A  52     -11.010   1.823  -1.275  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -11.393   2.969  -2.091  1.00  0.00           C  
ATOM    798  C   LYS A  52     -12.313   3.906  -1.316  1.00  0.00           C  
ATOM    799  O   LYS A  52     -12.289   5.122  -1.515  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -12.087   2.500  -3.371  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -11.130   1.970  -4.425  1.00  0.00           C  
ATOM    802  CD  LYS A  52     -10.327   3.092  -5.063  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -11.092   3.747  -6.202  1.00  0.00           C  
ATOM    804  NZ  LYS A  52     -11.888   4.916  -5.736  1.00  0.00           N  
ATOM    805  H   LYS A  52     -11.565   1.015  -1.296  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -10.493   3.504  -2.356  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -12.785   1.714  -3.121  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -12.633   3.332  -3.797  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -10.448   1.274  -3.960  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -11.698   1.464  -5.192  1.00  0.00           H  
ATOM    811  HD2 LYS A  52     -10.110   3.839  -4.314  1.00  0.00           H  
ATOM    812  HD3 LYS A  52      -9.402   2.686  -5.448  1.00  0.00           H  
ATOM    813  HE2 LYS A  52     -10.388   4.077  -6.949  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -11.760   3.017  -6.636  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52     -12.905   4.715  -5.827  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52     -11.660   5.754  -6.306  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52     -11.675   5.119  -4.738  1.00  0.00           H  
ATOM    818  N   LEU A  53     -13.120   3.336  -0.429  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -14.046   4.121   0.379  1.00  0.00           C  
ATOM    820  C   LEU A  53     -13.328   4.768   1.558  1.00  0.00           C  
ATOM    821  O   LEU A  53     -13.189   5.990   1.620  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -15.188   3.236   0.885  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -16.035   3.818   2.018  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -15.507   3.361   3.369  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -16.060   5.337   1.939  1.00  0.00           C  
ATOM    826  H   LEU A  53     -13.093   2.363  -0.314  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -14.456   4.898  -0.249  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -15.844   3.035   0.053  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -14.757   2.310   1.235  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -17.051   3.460   1.919  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -15.068   2.378   3.270  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -16.320   3.322   4.079  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -14.758   4.057   3.717  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -17.010   5.700   2.304  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -15.925   5.648   0.914  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -15.263   5.742   2.547  1.00  0.00           H  
ATOM    837  N   LYS A  54     -12.870   3.940   2.492  1.00  0.00           N  
ATOM    838  CA  LYS A  54     -12.162   4.430   3.669  1.00  0.00           C  
ATOM    839  C   LYS A  54     -11.083   5.434   3.275  1.00  0.00           C  
ATOM    840  O   LYS A  54     -10.761   6.346   4.038  1.00  0.00           O  
ATOM    841  CB  LYS A  54     -11.533   3.264   4.433  1.00  0.00           C  
ATOM    842  CG  LYS A  54     -11.543   3.449   5.941  1.00  0.00           C  
ATOM    843  CD  LYS A  54     -12.871   3.025   6.546  1.00  0.00           C  
ATOM    844  CE  LYS A  54     -12.925   3.324   8.036  1.00  0.00           C  
ATOM    845  NZ  LYS A  54     -13.949   2.497   8.732  1.00  0.00           N  
ATOM    846  H   LYS A  54     -13.013   2.976   2.387  1.00  0.00           H  
ATOM    847  HA  LYS A  54     -12.879   4.923   4.307  1.00  0.00           H  
ATOM    848  HB2 LYS A  54     -12.077   2.361   4.199  1.00  0.00           H  
ATOM    849  HB3 LYS A  54     -10.508   3.149   4.113  1.00  0.00           H  
ATOM    850  HG2 LYS A  54     -10.755   2.850   6.374  1.00  0.00           H  
ATOM    851  HG3 LYS A  54     -11.372   4.492   6.168  1.00  0.00           H  
ATOM    852  HD2 LYS A  54     -13.669   3.559   6.054  1.00  0.00           H  
ATOM    853  HD3 LYS A  54     -13.001   1.962   6.397  1.00  0.00           H  
ATOM    854  HE2 LYS A  54     -11.956   3.119   8.467  1.00  0.00           H  
ATOM    855  HE3 LYS A  54     -13.165   4.369   8.172  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54     -14.879   2.960   8.677  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54     -13.692   2.377   9.733  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54     -14.014   1.559   8.287  1.00  0.00           H  
ATOM    859  N   LEU A  55     -10.529   5.262   2.080  1.00  0.00           N  
ATOM    860  CA  LEU A  55      -9.486   6.155   1.584  1.00  0.00           C  
ATOM    861  C   LEU A  55     -10.077   7.488   1.141  1.00  0.00           C  
ATOM    862  O   LEU A  55      -9.562   8.552   1.485  1.00  0.00           O  
ATOM    863  CB  LEU A  55      -8.741   5.502   0.420  1.00  0.00           C  
ATOM    864  CG  LEU A  55      -7.565   6.294  -0.153  1.00  0.00           C  
ATOM    865  CD1 LEU A  55      -6.468   6.451   0.889  1.00  0.00           C  
ATOM    866  CD2 LEU A  55      -7.022   5.616  -1.403  1.00  0.00           C  
ATOM    867  H   LEU A  55     -10.826   4.518   1.517  1.00  0.00           H  
ATOM    868  HA  LEU A  55      -8.792   6.333   2.392  1.00  0.00           H  
ATOM    869  HB2 LEU A  55      -8.362   4.550   0.761  1.00  0.00           H  
ATOM    870  HB3 LEU A  55      -9.452   5.339  -0.378  1.00  0.00           H  
ATOM    871  HG  LEU A  55      -7.906   7.283  -0.429  1.00  0.00           H  
ATOM    872 HD11 LEU A  55      -6.388   7.489   1.174  1.00  0.00           H  
ATOM    873 HD12 LEU A  55      -5.528   6.118   0.475  1.00  0.00           H  
ATOM    874 HD13 LEU A  55      -6.709   5.856   1.757  1.00  0.00           H  
ATOM    875 HD21 LEU A  55      -6.318   6.273  -1.891  1.00  0.00           H  
ATOM    876 HD22 LEU A  55      -7.838   5.398  -2.077  1.00  0.00           H  
ATOM    877 HD23 LEU A  55      -6.528   4.697  -1.127  1.00  0.00           H  
ATOM    878  N   ALA A  56     -11.164   7.424   0.377  1.00  0.00           N  
ATOM    879  CA  ALA A  56     -11.828   8.627  -0.109  1.00  0.00           C  
ATOM    880  C   ALA A  56     -12.280   9.511   1.049  1.00  0.00           C  
ATOM    881  O   ALA A  56     -12.114  10.729   1.012  1.00  0.00           O  
ATOM    882  CB  ALA A  56     -13.014   8.256  -0.987  1.00  0.00           C  
ATOM    883  H   ALA A  56     -11.527   6.547   0.138  1.00  0.00           H  
ATOM    884  HA  ALA A  56     -11.121   9.177  -0.714  1.00  0.00           H  
ATOM    885  HB1 ALA A  56     -12.679   7.618  -1.792  1.00  0.00           H  
ATOM    886  HB2 ALA A  56     -13.751   7.734  -0.395  1.00  0.00           H  
ATOM    887  HB3 ALA A  56     -13.451   9.154  -1.397  1.00  0.00           H  
ATOM    888  N   GLU A  57     -12.852   8.888   2.074  1.00  0.00           N  
ATOM    889  CA  GLU A  57     -13.329   9.621   3.242  1.00  0.00           C  
ATOM    890  C   GLU A  57     -12.162  10.075   4.113  1.00  0.00           C  
ATOM    891  O   GLU A  57     -12.145  11.203   4.607  1.00  0.00           O  
ATOM    892  CB  GLU A  57     -14.284   8.750   4.062  1.00  0.00           C  
ATOM    893  CG  GLU A  57     -13.595   7.600   4.777  1.00  0.00           C  
ATOM    894  CD  GLU A  57     -14.563   6.746   5.573  1.00  0.00           C  
ATOM    895  OE1 GLU A  57     -15.768   6.753   5.247  1.00  0.00           O  
ATOM    896  OE2 GLU A  57     -14.114   6.069   6.522  1.00  0.00           O  
ATOM    897  H   GLU A  57     -12.956   7.914   2.045  1.00  0.00           H  
ATOM    898  HA  GLU A  57     -13.862  10.492   2.892  1.00  0.00           H  
ATOM    899  HB2 GLU A  57     -14.770   9.369   4.801  1.00  0.00           H  
ATOM    900  HB3 GLU A  57     -15.033   8.339   3.402  1.00  0.00           H  
ATOM    901  HG2 GLU A  57     -13.108   6.976   4.044  1.00  0.00           H  
ATOM    902  HG3 GLU A  57     -12.856   8.004   5.453  1.00  0.00           H  
ATOM    903  N   MET A  58     -11.188   9.190   4.296  1.00  0.00           N  
ATOM    904  CA  MET A  58     -10.016   9.501   5.108  1.00  0.00           C  
ATOM    905  C   MET A  58      -9.157  10.568   4.435  1.00  0.00           C  
ATOM    906  O   MET A  58      -8.374  11.251   5.094  1.00  0.00           O  
ATOM    907  CB  MET A  58      -9.186   8.239   5.348  1.00  0.00           C  
ATOM    908  CG  MET A  58      -9.844   7.251   6.298  1.00  0.00           C  
ATOM    909  SD  MET A  58      -9.561   7.662   8.031  1.00  0.00           S  
ATOM    910  CE  MET A  58      -7.831   7.236   8.202  1.00  0.00           C  
ATOM    911  H   MET A  58     -11.258   8.308   3.877  1.00  0.00           H  
ATOM    912  HA  MET A  58     -10.362   9.879   6.057  1.00  0.00           H  
ATOM    913  HB2 MET A  58      -9.026   7.742   4.403  1.00  0.00           H  
ATOM    914  HB3 MET A  58      -8.231   8.523   5.763  1.00  0.00           H  
ATOM    915  HG2 MET A  58     -10.908   7.247   6.114  1.00  0.00           H  
ATOM    916  HG3 MET A  58      -9.444   6.266   6.106  1.00  0.00           H  
ATOM    917  HE1 MET A  58      -7.703   6.577   9.049  1.00  0.00           H  
ATOM    918  HE2 MET A  58      -7.492   6.738   7.306  1.00  0.00           H  
ATOM    919  HE3 MET A  58      -7.251   8.136   8.356  1.00  0.00           H  
ATOM    920  N   GLN A  59      -9.311  10.704   3.123  1.00  0.00           N  
ATOM    921  CA  GLN A  59      -8.548  11.688   2.364  1.00  0.00           C  
ATOM    922  C   GLN A  59      -9.218  13.056   2.415  1.00  0.00           C  
ATOM    923  O   GLN A  59      -8.580  14.060   2.732  1.00  0.00           O  
ATOM    924  CB  GLN A  59      -8.397  11.235   0.909  1.00  0.00           C  
ATOM    925  CG  GLN A  59      -7.216  10.306   0.680  1.00  0.00           C  
ATOM    926  CD  GLN A  59      -6.521  10.561  -0.642  1.00  0.00           C  
ATOM    927  OE1 GLN A  59      -5.733  11.498  -0.772  1.00  0.00           O  
ATOM    928  NE2 GLN A  59      -6.808   9.725  -1.633  1.00  0.00           N  
ATOM    929  H   GLN A  59      -9.951  10.130   2.654  1.00  0.00           H  
ATOM    930  HA  GLN A  59      -7.568  11.764   2.810  1.00  0.00           H  
ATOM    931  HB2 GLN A  59      -9.297  10.719   0.610  1.00  0.00           H  
ATOM    932  HB3 GLN A  59      -8.267  12.107   0.286  1.00  0.00           H  
ATOM    933  HG2 GLN A  59      -6.501  10.450   1.478  1.00  0.00           H  
ATOM    934  HG3 GLN A  59      -7.569   9.286   0.695  1.00  0.00           H  
ATOM    935 HE21 GLN A  59      -7.446   9.001  -1.457  1.00  0.00           H  
ATOM    936 HE22 GLN A  59      -6.374   9.867  -2.499  1.00  0.00           H  
ATOM    937  N   ARG A  60     -10.509  13.089   2.102  1.00  0.00           N  
ATOM    938  CA  ARG A  60     -11.267  14.335   2.112  1.00  0.00           C  
ATOM    939  C   ARG A  60     -11.279  14.953   3.507  1.00  0.00           C  
ATOM    940  O   ARG A  60     -11.203  16.172   3.657  1.00  0.00           O  
ATOM    941  CB  ARG A  60     -12.700  14.089   1.639  1.00  0.00           C  
ATOM    942  CG  ARG A  60     -13.640  13.644   2.748  1.00  0.00           C  
ATOM    943  CD  ARG A  60     -15.085  13.610   2.276  1.00  0.00           C  
ATOM    944  NE  ARG A  60     -15.807  14.828   2.632  1.00  0.00           N  
ATOM    945  CZ  ARG A  60     -17.005  15.139   2.152  1.00  0.00           C  
ATOM    946  NH1 ARG A  60     -17.613  14.326   1.299  1.00  0.00           N  
ATOM    947  NH2 ARG A  60     -17.599  16.266   2.524  1.00  0.00           N  
ATOM    948  H   ARG A  60     -10.964  12.255   1.857  1.00  0.00           H  
ATOM    949  HA  ARG A  60     -10.786  15.021   1.431  1.00  0.00           H  
ATOM    950  HB2 ARG A  60     -13.090  15.003   1.213  1.00  0.00           H  
ATOM    951  HB3 ARG A  60     -12.690  13.322   0.878  1.00  0.00           H  
ATOM    952  HG2 ARG A  60     -13.356  12.655   3.073  1.00  0.00           H  
ATOM    953  HG3 ARG A  60     -13.557  14.334   3.575  1.00  0.00           H  
ATOM    954  HD2 ARG A  60     -15.095  13.498   1.201  1.00  0.00           H  
ATOM    955  HD3 ARG A  60     -15.578  12.764   2.729  1.00  0.00           H  
ATOM    956  HE  ARG A  60     -15.376  15.443   3.260  1.00  0.00           H  
ATOM    957 HH11 ARG A  60     -17.169  13.475   1.018  1.00  0.00           H  
ATOM    958 HH12 ARG A  60     -18.517  14.561   0.939  1.00  0.00           H  
ATOM    959 HH21 ARG A  60     -17.144  16.882   3.166  1.00  0.00           H  
ATOM    960 HH22 ARG A  60     -18.501  16.500   2.162  1.00  0.00           H  
TER     961      ARG A  60
ENDMDL
MODEL      17
ATOM     66  N   VAL A   8     -12.425  -7.228   5.891  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -12.353  -5.772   5.841  1.00  0.00           C  
ATOM     68  C   VAL A   8     -11.580  -5.220   7.033  1.00  0.00           C  
ATOM     69  O   VAL A   8     -11.206  -4.048   7.055  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -13.759  -5.142   5.819  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -14.379  -5.268   4.436  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -14.648  -5.786   6.872  1.00  0.00           C  
ATOM     73  H   VAL A   8     -13.297  -7.660   6.001  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -11.842  -5.493   4.932  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -13.664  -4.092   6.052  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -15.434  -5.478   4.532  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -14.242  -4.344   3.894  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -13.900  -6.075   3.899  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -14.961  -5.038   7.584  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -15.518  -6.215   6.395  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -14.098  -6.562   7.382  1.00  0.00           H  
ATOM     82  N   GLY A   9     -11.342  -6.074   8.025  1.00  0.00           N  
ATOM     83  CA  GLY A   9     -10.613  -5.653   9.207  1.00  0.00           C  
ATOM     84  C   GLY A   9      -9.196  -5.218   8.890  1.00  0.00           C  
ATOM     85  O   GLY A   9      -8.635  -4.359   9.571  1.00  0.00           O  
ATOM     86  H   GLY A   9     -11.665  -6.997   7.954  1.00  0.00           H  
ATOM     87  HA2 GLY A   9     -11.139  -4.828   9.666  1.00  0.00           H  
ATOM     88  HA3 GLY A   9     -10.578  -6.476   9.906  1.00  0.00           H  
ATOM     89  N   THR A  10      -8.613  -5.814   7.854  1.00  0.00           N  
ATOM     90  CA  THR A  10      -7.252  -5.486   7.451  1.00  0.00           C  
ATOM     91  C   THR A  10      -7.202  -4.146   6.724  1.00  0.00           C  
ATOM     92  O   THR A  10      -6.377  -3.289   7.040  1.00  0.00           O  
ATOM     93  CB  THR A  10      -6.660  -6.575   6.537  1.00  0.00           C  
ATOM     94  OG1 THR A  10      -6.678  -7.840   7.207  1.00  0.00           O  
ATOM     95  CG2 THR A  10      -5.233  -6.229   6.137  1.00  0.00           C  
ATOM     96  H   THR A  10      -9.112  -6.491   7.351  1.00  0.00           H  
ATOM     97  HA  THR A  10      -6.645  -5.423   8.342  1.00  0.00           H  
ATOM     98  HB  THR A  10      -7.263  -6.640   5.643  1.00  0.00           H  
ATOM     99  HG1 THR A  10      -5.889  -7.929   7.746  1.00  0.00           H  
ATOM    100 HG21 THR A  10      -5.245  -5.645   5.228  1.00  0.00           H  
ATOM    101 HG22 THR A  10      -4.674  -7.138   5.974  1.00  0.00           H  
ATOM    102 HG23 THR A  10      -4.768  -5.657   6.926  1.00  0.00           H  
ATOM    103  N   ILE A  11      -8.090  -3.972   5.751  1.00  0.00           N  
ATOM    104  CA  ILE A  11      -8.146  -2.736   4.981  1.00  0.00           C  
ATOM    105  C   ILE A  11      -8.309  -1.526   5.895  1.00  0.00           C  
ATOM    106  O   ILE A  11      -7.539  -0.570   5.819  1.00  0.00           O  
ATOM    107  CB  ILE A  11      -9.305  -2.758   3.966  1.00  0.00           C  
ATOM    108  CG1 ILE A  11      -9.181  -3.973   3.044  1.00  0.00           C  
ATOM    109  CG2 ILE A  11      -9.322  -1.470   3.155  1.00  0.00           C  
ATOM    110  CD1 ILE A  11     -10.469  -4.753   2.897  1.00  0.00           C  
ATOM    111  H   ILE A  11      -8.721  -4.693   5.546  1.00  0.00           H  
ATOM    112  HA  ILE A  11      -7.218  -2.640   4.436  1.00  0.00           H  
ATOM    113  HB  ILE A  11     -10.232  -2.823   4.513  1.00  0.00           H  
ATOM    114 HG12 ILE A  11      -8.879  -3.644   2.063  1.00  0.00           H  
ATOM    115 HG13 ILE A  11      -8.431  -4.641   3.441  1.00  0.00           H  
ATOM    116 HG21 ILE A  11     -10.131  -0.841   3.497  1.00  0.00           H  
ATOM    117 HG22 ILE A  11      -8.385  -0.952   3.284  1.00  0.00           H  
ATOM    118 HG23 ILE A  11      -9.464  -1.704   2.111  1.00  0.00           H  
ATOM    119 HD11 ILE A  11     -11.297  -4.151   3.244  1.00  0.00           H  
ATOM    120 HD12 ILE A  11     -10.620  -5.007   1.858  1.00  0.00           H  
ATOM    121 HD13 ILE A  11     -10.411  -5.658   3.484  1.00  0.00           H  
ATOM    122  N   ASP A  12      -9.316  -1.577   6.761  1.00  0.00           N  
ATOM    123  CA  ASP A  12      -9.579  -0.486   7.692  1.00  0.00           C  
ATOM    124  C   ASP A  12      -8.276   0.079   8.247  1.00  0.00           C  
ATOM    125  O   ASP A  12      -8.143   1.289   8.431  1.00  0.00           O  
ATOM    126  CB  ASP A  12     -10.468  -0.970   8.839  1.00  0.00           C  
ATOM    127  CG  ASP A  12     -11.438   0.096   9.310  1.00  0.00           C  
ATOM    128  OD1 ASP A  12     -12.334   0.471   8.524  1.00  0.00           O  
ATOM    129  OD2 ASP A  12     -11.300   0.555  10.462  1.00  0.00           O  
ATOM    130  H   ASP A  12      -9.896  -2.368   6.772  1.00  0.00           H  
ATOM    131  HA  ASP A  12     -10.095   0.293   7.153  1.00  0.00           H  
ATOM    132  HB2 ASP A  12     -11.038  -1.827   8.508  1.00  0.00           H  
ATOM    133  HB3 ASP A  12      -9.845  -1.258   9.673  1.00  0.00           H  
ATOM    134  N   GLN A  13      -7.319  -0.804   8.513  1.00  0.00           N  
ATOM    135  CA  GLN A  13      -6.026  -0.390   9.049  1.00  0.00           C  
ATOM    136  C   GLN A  13      -5.105   0.097   7.935  1.00  0.00           C  
ATOM    137  O   GLN A  13      -4.442   1.126   8.069  1.00  0.00           O  
ATOM    138  CB  GLN A  13      -5.368  -1.550   9.799  1.00  0.00           C  
ATOM    139  CG  GLN A  13      -6.153  -2.008  11.018  1.00  0.00           C  
ATOM    140  CD  GLN A  13      -5.353  -2.937  11.911  1.00  0.00           C  
ATOM    141  OE1 GLN A  13      -4.355  -2.535  12.509  1.00  0.00           O  
ATOM    142  NE2 GLN A  13      -5.790  -4.188  12.006  1.00  0.00           N  
ATOM    143  H   GLN A  13      -7.485  -1.754   8.345  1.00  0.00           H  
ATOM    144  HA  GLN A  13      -6.197   0.422   9.738  1.00  0.00           H  
ATOM    145  HB2 GLN A  13      -5.267  -2.388   9.126  1.00  0.00           H  
ATOM    146  HB3 GLN A  13      -4.386  -1.239  10.127  1.00  0.00           H  
ATOM    147  HG2 GLN A  13      -6.440  -1.141  11.594  1.00  0.00           H  
ATOM    148  HG3 GLN A  13      -7.039  -2.527  10.686  1.00  0.00           H  
ATOM    149 HE21 GLN A  13      -6.592  -4.438  11.500  1.00  0.00           H  
ATOM    150 HE22 GLN A  13      -5.292  -4.810  12.575  1.00  0.00           H  
ATOM    151  N   LEU A  14      -5.070  -0.647   6.835  1.00  0.00           N  
ATOM    152  CA  LEU A  14      -4.230  -0.292   5.697  1.00  0.00           C  
ATOM    153  C   LEU A  14      -4.501   1.141   5.248  1.00  0.00           C  
ATOM    154  O   LEU A  14      -3.610   1.991   5.278  1.00  0.00           O  
ATOM    155  CB  LEU A  14      -4.474  -1.257   4.535  1.00  0.00           C  
ATOM    156  CG  LEU A  14      -3.809  -0.892   3.208  1.00  0.00           C  
ATOM    157  CD1 LEU A  14      -2.303  -0.773   3.380  1.00  0.00           C  
ATOM    158  CD2 LEU A  14      -4.147  -1.923   2.141  1.00  0.00           C  
ATOM    159  H   LEU A  14      -5.621  -1.456   6.787  1.00  0.00           H  
ATOM    160  HA  LEU A  14      -3.199  -0.369   6.009  1.00  0.00           H  
ATOM    161  HB2 LEU A  14      -4.110  -2.228   4.831  1.00  0.00           H  
ATOM    162  HB3 LEU A  14      -5.541  -1.309   4.369  1.00  0.00           H  
ATOM    163  HG  LEU A  14      -4.183   0.067   2.877  1.00  0.00           H  
ATOM    164 HD11 LEU A  14      -2.085  -0.303   4.328  1.00  0.00           H  
ATOM    165 HD12 LEU A  14      -1.896  -0.175   2.579  1.00  0.00           H  
ATOM    166 HD13 LEU A  14      -1.860  -1.758   3.355  1.00  0.00           H  
ATOM    167 HD21 LEU A  14      -5.046  -2.450   2.423  1.00  0.00           H  
ATOM    168 HD22 LEU A  14      -3.331  -2.626   2.050  1.00  0.00           H  
ATOM    169 HD23 LEU A  14      -4.301  -1.426   1.195  1.00  0.00           H  
ATOM    170  N   VAL A  15      -5.736   1.402   4.834  1.00  0.00           N  
ATOM    171  CA  VAL A  15      -6.125   2.733   4.382  1.00  0.00           C  
ATOM    172  C   VAL A  15      -5.558   3.813   5.297  1.00  0.00           C  
ATOM    173  O   VAL A  15      -4.975   4.792   4.833  1.00  0.00           O  
ATOM    174  CB  VAL A  15      -7.657   2.879   4.321  1.00  0.00           C  
ATOM    175  CG1 VAL A  15      -8.052   4.348   4.277  1.00  0.00           C  
ATOM    176  CG2 VAL A  15      -8.216   2.132   3.119  1.00  0.00           C  
ATOM    177  H   VAL A  15      -6.402   0.683   4.833  1.00  0.00           H  
ATOM    178  HA  VAL A  15      -5.732   2.876   3.385  1.00  0.00           H  
ATOM    179  HB  VAL A  15      -8.076   2.443   5.216  1.00  0.00           H  
ATOM    180 HG11 VAL A  15      -8.998   4.451   3.765  1.00  0.00           H  
ATOM    181 HG12 VAL A  15      -8.145   4.726   5.284  1.00  0.00           H  
ATOM    182 HG13 VAL A  15      -7.295   4.908   3.749  1.00  0.00           H  
ATOM    183 HG21 VAL A  15      -7.560   1.312   2.869  1.00  0.00           H  
ATOM    184 HG22 VAL A  15      -9.198   1.749   3.358  1.00  0.00           H  
ATOM    185 HG23 VAL A  15      -8.289   2.805   2.278  1.00  0.00           H  
ATOM    186  N   LYS A  16      -5.733   3.625   6.600  1.00  0.00           N  
ATOM    187  CA  LYS A  16      -5.238   4.582   7.584  1.00  0.00           C  
ATOM    188  C   LYS A  16      -3.780   4.939   7.309  1.00  0.00           C  
ATOM    189  O   LYS A  16      -3.376   6.093   7.458  1.00  0.00           O  
ATOM    190  CB  LYS A  16      -5.376   4.009   8.996  1.00  0.00           C  
ATOM    191  CG  LYS A  16      -4.056   3.569   9.607  1.00  0.00           C  
ATOM    192  CD  LYS A  16      -4.269   2.788  10.891  1.00  0.00           C  
ATOM    193  CE  LYS A  16      -3.021   2.795  11.762  1.00  0.00           C  
ATOM    194  NZ  LYS A  16      -2.056   1.734  11.356  1.00  0.00           N  
ATOM    195  H   LYS A  16      -6.207   2.824   6.909  1.00  0.00           H  
ATOM    196  HA  LYS A  16      -5.836   5.476   7.507  1.00  0.00           H  
ATOM    197  HB2 LYS A  16      -5.812   4.763   9.637  1.00  0.00           H  
ATOM    198  HB3 LYS A  16      -6.035   3.153   8.962  1.00  0.00           H  
ATOM    199  HG2 LYS A  16      -3.533   2.943   8.899  1.00  0.00           H  
ATOM    200  HG3 LYS A  16      -3.461   4.446   9.824  1.00  0.00           H  
ATOM    201  HD2 LYS A  16      -5.082   3.234  11.445  1.00  0.00           H  
ATOM    202  HD3 LYS A  16      -4.518   1.766  10.644  1.00  0.00           H  
ATOM    203  HE2 LYS A  16      -2.542   3.758  11.673  1.00  0.00           H  
ATOM    204  HE3 LYS A  16      -3.313   2.631  12.789  1.00  0.00           H  
ATOM    205  HZ1 LYS A  16      -2.529   0.808  11.341  1.00  0.00           H  
ATOM    206  HZ2 LYS A  16      -1.265   1.695  12.030  1.00  0.00           H  
ATOM    207  HZ3 LYS A  16      -1.681   1.936  10.408  1.00  0.00           H  
ATOM    208  N   ARG A  17      -2.998   3.943   6.907  1.00  0.00           N  
ATOM    209  CA  ARG A  17      -1.586   4.153   6.611  1.00  0.00           C  
ATOM    210  C   ARG A  17      -1.414   5.085   5.415  1.00  0.00           C  
ATOM    211  O   ARG A  17      -0.983   6.229   5.562  1.00  0.00           O  
ATOM    212  CB  ARG A  17      -0.896   2.817   6.332  1.00  0.00           C  
ATOM    213  CG  ARG A  17      -1.318   1.706   7.279  1.00  0.00           C  
ATOM    214  CD  ARG A  17      -0.446   0.471   7.113  1.00  0.00           C  
ATOM    215  NE  ARG A  17      -0.306  -0.273   8.362  1.00  0.00           N  
ATOM    216  CZ  ARG A  17       0.436   0.138   9.384  1.00  0.00           C  
ATOM    217  NH1 ARG A  17       1.101   1.283   9.306  1.00  0.00           N  
ATOM    218  NH2 ARG A  17       0.513  -0.594  10.488  1.00  0.00           N  
ATOM    219  H   ARG A  17      -3.379   3.045   6.807  1.00  0.00           H  
ATOM    220  HA  ARG A  17      -1.130   4.611   7.476  1.00  0.00           H  
ATOM    221  HB2 ARG A  17      -1.130   2.507   5.324  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       0.171   2.950   6.421  1.00  0.00           H  
ATOM    223  HG2 ARG A  17      -1.231   2.060   8.296  1.00  0.00           H  
ATOM    224  HG3 ARG A  17      -2.344   1.441   7.075  1.00  0.00           H  
ATOM    225  HD2 ARG A  17      -0.893  -0.173   6.370  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       0.533   0.781   6.778  1.00  0.00           H  
ATOM    227  HE  ARG A  17      -0.789  -1.122   8.441  1.00  0.00           H  
ATOM    228 HH11 ARG A  17       1.044   1.837   8.475  1.00  0.00           H  
ATOM    229 HH12 ARG A  17       1.658   1.591  10.076  1.00  0.00           H  
ATOM    230 HH21 ARG A  17       0.012  -1.458  10.550  1.00  0.00           H  
ATOM    231 HH22 ARG A  17       1.071  -0.284  11.255  1.00  0.00           H  
ATOM    232  N   VAL A  18      -1.753   4.588   4.230  1.00  0.00           N  
ATOM    233  CA  VAL A  18      -1.638   5.375   3.007  1.00  0.00           C  
ATOM    234  C   VAL A  18      -2.052   6.823   3.245  1.00  0.00           C  
ATOM    235  O   VAL A  18      -1.612   7.729   2.538  1.00  0.00           O  
ATOM    236  CB  VAL A  18      -2.499   4.785   1.876  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -1.960   3.430   1.444  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -3.951   4.675   2.315  1.00  0.00           C  
ATOM    239  H   VAL A  18      -2.091   3.669   4.176  1.00  0.00           H  
ATOM    240  HA  VAL A  18      -0.604   5.353   2.693  1.00  0.00           H  
ATOM    241  HB  VAL A  18      -2.451   5.453   1.029  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -2.371   3.171   0.478  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -0.883   3.475   1.379  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -2.247   2.682   2.168  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -4.569   4.444   1.460  1.00  0.00           H  
ATOM    246 HG22 VAL A  18      -4.047   3.890   3.050  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -4.270   5.613   2.747  1.00  0.00           H  
ATOM    248  N   ILE A  19      -2.899   7.032   4.247  1.00  0.00           N  
ATOM    249  CA  ILE A  19      -3.372   8.371   4.579  1.00  0.00           C  
ATOM    250  C   ILE A  19      -2.312   9.152   5.350  1.00  0.00           C  
ATOM    251  O   ILE A  19      -1.782  10.147   4.857  1.00  0.00           O  
ATOM    252  CB  ILE A  19      -4.665   8.320   5.415  1.00  0.00           C  
ATOM    253  CG1 ILE A  19      -5.767   7.591   4.644  1.00  0.00           C  
ATOM    254  CG2 ILE A  19      -5.112   9.727   5.784  1.00  0.00           C  
ATOM    255  CD1 ILE A  19      -6.570   8.494   3.736  1.00  0.00           C  
ATOM    256  H   ILE A  19      -3.213   6.270   4.776  1.00  0.00           H  
ATOM    257  HA  ILE A  19      -3.584   8.889   3.655  1.00  0.00           H  
ATOM    258  HB  ILE A  19      -4.456   7.784   6.327  1.00  0.00           H  
ATOM    259 HG12 ILE A  19      -5.322   6.820   4.035  1.00  0.00           H  
ATOM    260 HG13 ILE A  19      -6.449   7.137   5.349  1.00  0.00           H  
ATOM    261 HG21 ILE A  19      -6.039   9.676   6.335  1.00  0.00           H  
ATOM    262 HG22 ILE A  19      -4.355  10.196   6.395  1.00  0.00           H  
ATOM    263 HG23 ILE A  19      -5.259  10.305   4.884  1.00  0.00           H  
ATOM    264 HD11 ILE A  19      -5.908   8.980   3.033  1.00  0.00           H  
ATOM    265 HD12 ILE A  19      -7.301   7.908   3.198  1.00  0.00           H  
ATOM    266 HD13 ILE A  19      -7.076   9.242   4.329  1.00  0.00           H  
ATOM    267  N   GLU A  20      -2.010   8.694   6.560  1.00  0.00           N  
ATOM    268  CA  GLU A  20      -1.013   9.350   7.398  1.00  0.00           C  
ATOM    269  C   GLU A  20       0.362   9.311   6.738  1.00  0.00           C  
ATOM    270  O   GLU A  20       1.256  10.078   7.095  1.00  0.00           O  
ATOM    271  CB  GLU A  20      -0.950   8.682   8.773  1.00  0.00           C  
ATOM    272  CG  GLU A  20      -2.309   8.261   9.308  1.00  0.00           C  
ATOM    273  CD  GLU A  20      -2.595   8.832  10.684  1.00  0.00           C  
ATOM    274  OE1 GLU A  20      -1.712   8.741  11.561  1.00  0.00           O  
ATOM    275  OE2 GLU A  20      -3.705   9.371  10.882  1.00  0.00           O  
ATOM    276  H   GLU A  20      -2.469   7.896   6.898  1.00  0.00           H  
ATOM    277  HA  GLU A  20      -1.311  10.380   7.522  1.00  0.00           H  
ATOM    278  HB2 GLU A  20      -0.326   7.803   8.705  1.00  0.00           H  
ATOM    279  HB3 GLU A  20      -0.508   9.372   9.476  1.00  0.00           H  
ATOM    280  HG2 GLU A  20      -3.072   8.606   8.627  1.00  0.00           H  
ATOM    281  HG3 GLU A  20      -2.341   7.184   9.368  1.00  0.00           H  
ATOM    282  N   GLY A  21       0.524   8.411   5.773  1.00  0.00           N  
ATOM    283  CA  GLY A  21       1.792   8.288   5.078  1.00  0.00           C  
ATOM    284  C   GLY A  21       2.789   7.435   5.839  1.00  0.00           C  
ATOM    285  O   GLY A  21       3.890   7.173   5.353  1.00  0.00           O  
ATOM    286  H   GLY A  21      -0.224   7.826   5.529  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       1.619   7.843   4.110  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       2.212   9.274   4.940  1.00  0.00           H  
ATOM    289  N   SER A  22       2.405   7.004   7.035  1.00  0.00           N  
ATOM    290  CA  SER A  22       3.275   6.181   7.867  1.00  0.00           C  
ATOM    291  C   SER A  22       4.044   5.173   7.018  1.00  0.00           C  
ATOM    292  O   SER A  22       5.131   4.731   7.392  1.00  0.00           O  
ATOM    293  CB  SER A  22       2.455   5.447   8.930  1.00  0.00           C  
ATOM    294  OG  SER A  22       3.248   4.499   9.621  1.00  0.00           O  
ATOM    295  H   SER A  22       1.515   7.247   7.368  1.00  0.00           H  
ATOM    296  HA  SER A  22       3.981   6.835   8.357  1.00  0.00           H  
ATOM    297  HB2 SER A  22       2.071   6.163   9.641  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.633   4.934   8.456  1.00  0.00           H  
ATOM    299  HG  SER A  22       3.341   4.765  10.539  1.00  0.00           H  
ATOM    300  N   LEU A  23       3.473   4.817   5.873  1.00  0.00           N  
ATOM    301  CA  LEU A  23       4.104   3.861   4.968  1.00  0.00           C  
ATOM    302  C   LEU A  23       4.610   4.556   3.708  1.00  0.00           C  
ATOM    303  O   LEU A  23       3.891   5.341   3.090  1.00  0.00           O  
ATOM    304  CB  LEU A  23       3.116   2.755   4.594  1.00  0.00           C  
ATOM    305  CG  LEU A  23       2.360   2.949   3.279  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       1.800   1.623   2.785  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       1.245   3.970   3.451  1.00  0.00           C  
ATOM    308  H   LEU A  23       2.607   5.203   5.629  1.00  0.00           H  
ATOM    309  HA  LEU A  23       4.945   3.422   5.484  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       3.667   1.830   4.525  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       2.387   2.680   5.388  1.00  0.00           H  
ATOM    312  HG  LEU A  23       3.044   3.322   2.529  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       0.722   1.673   2.765  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       2.112   0.831   3.449  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       2.170   1.425   1.790  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       0.361   3.627   2.934  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       1.558   4.917   3.036  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       1.024   4.090   4.501  1.00  0.00           H  
ATOM    319  N   SER A  24       5.850   4.262   3.333  1.00  0.00           N  
ATOM    320  CA  SER A  24       6.453   4.860   2.148  1.00  0.00           C  
ATOM    321  C   SER A  24       5.569   4.645   0.923  1.00  0.00           C  
ATOM    322  O   SER A  24       4.630   3.849   0.934  1.00  0.00           O  
ATOM    323  CB  SER A  24       7.841   4.265   1.901  1.00  0.00           C  
ATOM    324  OG  SER A  24       8.860   5.170   2.292  1.00  0.00           O  
ATOM    325  H   SER A  24       6.373   3.629   3.869  1.00  0.00           H  
ATOM    326  HA  SER A  24       6.550   5.920   2.324  1.00  0.00           H  
ATOM    327  HB2 SER A  24       7.947   3.355   2.470  1.00  0.00           H  
ATOM    328  HB3 SER A  24       7.953   4.048   0.848  1.00  0.00           H  
ATOM    329  HG  SER A  24       8.485   5.849   2.858  1.00  0.00           H  
ATOM    330  N   PRO A  25       5.877   5.370  -0.163  1.00  0.00           N  
ATOM    331  CA  PRO A  25       5.125   5.277  -1.417  1.00  0.00           C  
ATOM    332  C   PRO A  25       5.343   3.945  -2.126  1.00  0.00           C  
ATOM    333  O   PRO A  25       4.447   3.433  -2.797  1.00  0.00           O  
ATOM    334  CB  PRO A  25       5.689   6.428  -2.256  1.00  0.00           C  
ATOM    335  CG  PRO A  25       7.059   6.652  -1.717  1.00  0.00           C  
ATOM    336  CD  PRO A  25       6.984   6.338  -0.249  1.00  0.00           C  
ATOM    337  HA  PRO A  25       4.067   5.430  -1.258  1.00  0.00           H  
ATOM    338  HB2 PRO A  25       5.715   6.138  -3.296  1.00  0.00           H  
ATOM    339  HB3 PRO A  25       5.069   7.303  -2.135  1.00  0.00           H  
ATOM    340  HG2 PRO A  25       7.759   5.992  -2.206  1.00  0.00           H  
ATOM    341  HG3 PRO A  25       7.347   7.683  -1.865  1.00  0.00           H  
ATOM    342  HD2 PRO A  25       7.909   5.897   0.092  1.00  0.00           H  
ATOM    343  HD3 PRO A  25       6.759   7.230   0.317  1.00  0.00           H  
ATOM    344  N   LYS A  26       6.539   3.388  -1.974  1.00  0.00           N  
ATOM    345  CA  LYS A  26       6.876   2.114  -2.598  1.00  0.00           C  
ATOM    346  C   LYS A  26       6.131   0.965  -1.926  1.00  0.00           C  
ATOM    347  O   LYS A  26       5.565   0.104  -2.596  1.00  0.00           O  
ATOM    348  CB  LYS A  26       8.385   1.869  -2.526  1.00  0.00           C  
ATOM    349  CG  LYS A  26       8.891   0.877  -3.558  1.00  0.00           C  
ATOM    350  CD  LYS A  26       8.825   1.452  -4.963  1.00  0.00           C  
ATOM    351  CE  LYS A  26       9.215   0.417  -6.007  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      10.673   0.457  -6.310  1.00  0.00           N  
ATOM    353  H   LYS A  26       7.213   3.845  -1.427  1.00  0.00           H  
ATOM    354  HA  LYS A  26       6.577   2.162  -3.634  1.00  0.00           H  
ATOM    355  HB2 LYS A  26       8.897   2.808  -2.678  1.00  0.00           H  
ATOM    356  HB3 LYS A  26       8.629   1.491  -1.544  1.00  0.00           H  
ATOM    357  HG2 LYS A  26       9.917   0.626  -3.331  1.00  0.00           H  
ATOM    358  HG3 LYS A  26       8.282  -0.015  -3.514  1.00  0.00           H  
ATOM    359  HD2 LYS A  26       7.816   1.782  -5.160  1.00  0.00           H  
ATOM    360  HD3 LYS A  26       9.501   2.292  -5.031  1.00  0.00           H  
ATOM    361  HE2 LYS A  26       8.960  -0.564  -5.636  1.00  0.00           H  
ATOM    362  HE3 LYS A  26       8.662   0.613  -6.914  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      11.202   0.786  -5.477  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      10.855   1.106  -7.101  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      11.010  -0.492  -6.570  1.00  0.00           H  
ATOM    366  N   GLU A  27       6.136   0.961  -0.596  1.00  0.00           N  
ATOM    367  CA  GLU A  27       5.460  -0.082   0.166  1.00  0.00           C  
ATOM    368  C   GLU A  27       4.048  -0.315  -0.364  1.00  0.00           C  
ATOM    369  O   GLU A  27       3.598  -1.455  -0.482  1.00  0.00           O  
ATOM    370  CB  GLU A  27       5.405   0.292   1.648  1.00  0.00           C  
ATOM    371  CG  GLU A  27       6.659  -0.084   2.419  1.00  0.00           C  
ATOM    372  CD  GLU A  27       7.783   0.916   2.229  1.00  0.00           C  
ATOM    373  OE1 GLU A  27       7.889   1.484   1.121  1.00  0.00           O  
ATOM    374  OE2 GLU A  27       8.554   1.131   3.186  1.00  0.00           O  
ATOM    375  H   GLU A  27       6.605   1.675  -0.117  1.00  0.00           H  
ATOM    376  HA  GLU A  27       6.027  -0.994   0.056  1.00  0.00           H  
ATOM    377  HB2 GLU A  27       5.262   1.360   1.732  1.00  0.00           H  
ATOM    378  HB3 GLU A  27       4.564  -0.211   2.103  1.00  0.00           H  
ATOM    379  HG2 GLU A  27       6.419  -0.136   3.470  1.00  0.00           H  
ATOM    380  HG3 GLU A  27       6.997  -1.052   2.080  1.00  0.00           H  
ATOM    381  N   ARG A  28       3.354   0.773  -0.680  1.00  0.00           N  
ATOM    382  CA  ARG A  28       1.993   0.689  -1.195  1.00  0.00           C  
ATOM    383  C   ARG A  28       1.940  -0.177  -2.450  1.00  0.00           C  
ATOM    384  O   ARG A  28       1.203  -1.162  -2.508  1.00  0.00           O  
ATOM    385  CB  ARG A  28       1.454   2.087  -1.505  1.00  0.00           C  
ATOM    386  CG  ARG A  28       1.283   2.959  -0.272  1.00  0.00           C  
ATOM    387  CD  ARG A  28       0.805   4.356  -0.640  1.00  0.00           C  
ATOM    388  NE  ARG A  28       1.773   5.382  -0.265  1.00  0.00           N  
ATOM    389  CZ  ARG A  28       1.500   6.682  -0.253  1.00  0.00           C  
ATOM    390  NH1 ARG A  28       0.292   7.112  -0.592  1.00  0.00           N  
ATOM    391  NH2 ARG A  28       2.435   7.555   0.099  1.00  0.00           N  
ATOM    392  H   ARG A  28       3.767   1.654  -0.563  1.00  0.00           H  
ATOM    393  HA  ARG A  28       1.377   0.236  -0.434  1.00  0.00           H  
ATOM    394  HB2 ARG A  28       2.139   2.583  -2.177  1.00  0.00           H  
ATOM    395  HB3 ARG A  28       0.494   1.991  -1.987  1.00  0.00           H  
ATOM    396  HG2 ARG A  28       0.554   2.503   0.382  1.00  0.00           H  
ATOM    397  HG3 ARG A  28       2.231   3.036   0.239  1.00  0.00           H  
ATOM    398  HD2 ARG A  28       0.644   4.398  -1.706  1.00  0.00           H  
ATOM    399  HD3 ARG A  28      -0.127   4.550  -0.129  1.00  0.00           H  
ATOM    400  HE  ARG A  28       2.673   5.087  -0.013  1.00  0.00           H  
ATOM    401 HH11 ARG A  28      -0.414   6.456  -0.856  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       0.088   8.091  -0.580  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       3.347   7.234   0.354  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       2.228   8.533   0.108  1.00  0.00           H  
ATOM    405  N   THR A  29       2.726   0.197  -3.455  1.00  0.00           N  
ATOM    406  CA  THR A  29       2.767  -0.543  -4.709  1.00  0.00           C  
ATOM    407  C   THR A  29       3.122  -2.007  -4.473  1.00  0.00           C  
ATOM    408  O   THR A  29       2.862  -2.864  -5.318  1.00  0.00           O  
ATOM    409  CB  THR A  29       3.786   0.067  -5.690  1.00  0.00           C  
ATOM    410  OG1 THR A  29       3.247   1.255  -6.280  1.00  0.00           O  
ATOM    411  CG2 THR A  29       4.150  -0.927  -6.782  1.00  0.00           C  
ATOM    412  H   THR A  29       3.290   0.990  -3.350  1.00  0.00           H  
ATOM    413  HA  THR A  29       1.788  -0.489  -5.162  1.00  0.00           H  
ATOM    414  HB  THR A  29       4.682   0.322  -5.142  1.00  0.00           H  
ATOM    415  HG1 THR A  29       2.801   1.774  -5.606  1.00  0.00           H  
ATOM    416 HG21 THR A  29       4.586  -0.399  -7.619  1.00  0.00           H  
ATOM    417 HG22 THR A  29       3.261  -1.447  -7.107  1.00  0.00           H  
ATOM    418 HG23 THR A  29       4.864  -1.639  -6.395  1.00  0.00           H  
ATOM    419  N   LEU A  30       3.717  -2.287  -3.318  1.00  0.00           N  
ATOM    420  CA  LEU A  30       4.106  -3.649  -2.970  1.00  0.00           C  
ATOM    421  C   LEU A  30       2.936  -4.411  -2.357  1.00  0.00           C  
ATOM    422  O   LEU A  30       2.873  -5.639  -2.434  1.00  0.00           O  
ATOM    423  CB  LEU A  30       5.284  -3.629  -1.993  1.00  0.00           C  
ATOM    424  CG  LEU A  30       6.580  -3.008  -2.516  1.00  0.00           C  
ATOM    425  CD1 LEU A  30       7.579  -2.826  -1.384  1.00  0.00           C  
ATOM    426  CD2 LEU A  30       7.174  -3.868  -3.622  1.00  0.00           C  
ATOM    427  H   LEU A  30       3.898  -1.563  -2.685  1.00  0.00           H  
ATOM    428  HA  LEU A  30       4.411  -4.149  -3.877  1.00  0.00           H  
ATOM    429  HB2 LEU A  30       4.980  -3.072  -1.120  1.00  0.00           H  
ATOM    430  HB3 LEU A  30       5.495  -4.650  -1.710  1.00  0.00           H  
ATOM    431  HG  LEU A  30       6.363  -2.032  -2.928  1.00  0.00           H  
ATOM    432 HD11 LEU A  30       7.049  -2.644  -0.462  1.00  0.00           H  
ATOM    433 HD12 LEU A  30       8.222  -1.987  -1.603  1.00  0.00           H  
ATOM    434 HD13 LEU A  30       8.178  -3.720  -1.285  1.00  0.00           H  
ATOM    435 HD21 LEU A  30       7.772  -4.653  -3.185  1.00  0.00           H  
ATOM    436 HD22 LEU A  30       7.795  -3.255  -4.259  1.00  0.00           H  
ATOM    437 HD23 LEU A  30       6.377  -4.303  -4.207  1.00  0.00           H  
ATOM    438  N   LEU A  31       2.010  -3.676  -1.753  1.00  0.00           N  
ATOM    439  CA  LEU A  31       0.838  -4.281  -1.129  1.00  0.00           C  
ATOM    440  C   LEU A  31       0.158  -5.259  -2.082  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.374  -6.285  -1.661  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -0.152  -3.198  -0.698  1.00  0.00           C  
ATOM    443  CG  LEU A  31       0.325  -2.253   0.406  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -0.757  -1.241   0.746  1.00  0.00           C  
ATOM    445  CD2 LEU A  31       0.729  -3.041   1.644  1.00  0.00           C  
ATOM    446  H   LEU A  31       2.115  -2.702  -1.724  1.00  0.00           H  
ATOM    447  HA  LEU A  31       1.171  -4.822  -0.256  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -0.387  -2.601  -1.565  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -1.048  -3.691  -0.349  1.00  0.00           H  
ATOM    450  HG  LEU A  31       1.192  -1.710   0.056  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -1.551  -1.731   1.289  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -1.153  -0.816  -0.164  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -0.336  -0.454   1.356  1.00  0.00           H  
ATOM    454 HD21 LEU A  31       1.807  -3.067   1.716  1.00  0.00           H  
ATOM    455 HD22 LEU A  31       0.349  -4.049   1.569  1.00  0.00           H  
ATOM    456 HD23 LEU A  31       0.321  -2.565   2.523  1.00  0.00           H  
ATOM    457  N   LYS A  32       0.180  -4.932  -3.370  1.00  0.00           N  
ATOM    458  CA  LYS A  32      -0.431  -5.782  -4.386  1.00  0.00           C  
ATOM    459  C   LYS A  32       0.273  -7.133  -4.460  1.00  0.00           C  
ATOM    460  O   LYS A  32      -0.368  -8.167  -4.645  1.00  0.00           O  
ATOM    461  CB  LYS A  32      -0.384  -5.093  -5.751  1.00  0.00           C  
ATOM    462  CG  LYS A  32      -0.773  -3.626  -5.707  1.00  0.00           C  
ATOM    463  CD  LYS A  32      -1.619  -3.237  -6.909  1.00  0.00           C  
ATOM    464  CE  LYS A  32      -2.035  -1.775  -6.847  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      -1.622  -1.029  -8.067  1.00  0.00           N  
ATOM    466  H   LYS A  32       0.619  -4.100  -3.645  1.00  0.00           H  
ATOM    467  HA  LYS A  32      -1.462  -5.942  -4.107  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       0.620  -5.167  -6.144  1.00  0.00           H  
ATOM    469  HB3 LYS A  32      -1.061  -5.604  -6.422  1.00  0.00           H  
ATOM    470  HG2 LYS A  32      -1.339  -3.440  -4.807  1.00  0.00           H  
ATOM    471  HG3 LYS A  32       0.126  -3.025  -5.700  1.00  0.00           H  
ATOM    472  HD2 LYS A  32      -1.045  -3.398  -7.809  1.00  0.00           H  
ATOM    473  HD3 LYS A  32      -2.505  -3.855  -6.929  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      -3.108  -1.724  -6.750  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      -1.574  -1.320  -5.983  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      -0.719  -1.401  -8.425  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      -1.503  -0.020  -7.845  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      -2.344  -1.128  -8.808  1.00  0.00           H  
ATOM    479  N   GLU A  33       1.595  -7.115  -4.315  1.00  0.00           N  
ATOM    480  CA  GLU A  33       2.384  -8.341  -4.366  1.00  0.00           C  
ATOM    481  C   GLU A  33       1.989  -9.289  -3.237  1.00  0.00           C  
ATOM    482  O   GLU A  33       2.302 -10.480  -3.275  1.00  0.00           O  
ATOM    483  CB  GLU A  33       3.877  -8.015  -4.274  1.00  0.00           C  
ATOM    484  CG  GLU A  33       4.368  -7.096  -5.380  1.00  0.00           C  
ATOM    485  CD  GLU A  33       5.843  -7.279  -5.678  1.00  0.00           C  
ATOM    486  OE1 GLU A  33       6.670  -6.637  -4.998  1.00  0.00           O  
ATOM    487  OE2 GLU A  33       6.170  -8.066  -6.591  1.00  0.00           O  
ATOM    488  H   GLU A  33       2.048  -6.259  -4.170  1.00  0.00           H  
ATOM    489  HA  GLU A  33       2.188  -8.823  -5.311  1.00  0.00           H  
ATOM    490  HB2 GLU A  33       4.072  -7.539  -3.325  1.00  0.00           H  
ATOM    491  HB3 GLU A  33       4.436  -8.937  -4.326  1.00  0.00           H  
ATOM    492  HG2 GLU A  33       3.806  -7.303  -6.279  1.00  0.00           H  
ATOM    493  HG3 GLU A  33       4.200  -6.072  -5.080  1.00  0.00           H  
ATOM    494  N   ASP A  34       1.301  -8.754  -2.236  1.00  0.00           N  
ATOM    495  CA  ASP A  34       0.862  -9.551  -1.096  1.00  0.00           C  
ATOM    496  C   ASP A  34      -0.522 -10.143  -1.348  1.00  0.00           C  
ATOM    497  O   ASP A  34      -1.390  -9.517  -1.956  1.00  0.00           O  
ATOM    498  CB  ASP A  34       0.843  -8.699   0.174  1.00  0.00           C  
ATOM    499  CG  ASP A  34       1.310  -9.468   1.394  1.00  0.00           C  
ATOM    500  OD1 ASP A  34       2.319 -10.195   1.286  1.00  0.00           O  
ATOM    501  OD2 ASP A  34       0.664  -9.344   2.456  1.00  0.00           O  
ATOM    502  H   ASP A  34       1.081  -7.799  -2.263  1.00  0.00           H  
ATOM    503  HA  ASP A  34       1.566 -10.359  -0.967  1.00  0.00           H  
ATOM    504  HB2 ASP A  34       1.494  -7.848   0.038  1.00  0.00           H  
ATOM    505  HB3 ASP A  34      -0.164  -8.353   0.351  1.00  0.00           H  
ATOM    506  N   PRO A  35      -0.733 -11.379  -0.871  1.00  0.00           N  
ATOM    507  CA  PRO A  35      -2.009 -12.082  -1.032  1.00  0.00           C  
ATOM    508  C   PRO A  35      -3.122 -11.462  -0.194  1.00  0.00           C  
ATOM    509  O   PRO A  35      -4.289 -11.481  -0.585  1.00  0.00           O  
ATOM    510  CB  PRO A  35      -1.697 -13.499  -0.543  1.00  0.00           C  
ATOM    511  CG  PRO A  35      -0.554 -13.332   0.398  1.00  0.00           C  
ATOM    512  CD  PRO A  35       0.258 -12.184  -0.137  1.00  0.00           C  
ATOM    513  HA  PRO A  35      -2.314 -12.116  -2.068  1.00  0.00           H  
ATOM    514  HB2 PRO A  35      -2.564 -13.909  -0.044  1.00  0.00           H  
ATOM    515  HB3 PRO A  35      -1.430 -14.122  -1.383  1.00  0.00           H  
ATOM    516  HG2 PRO A  35      -0.922 -13.104   1.386  1.00  0.00           H  
ATOM    517  HG3 PRO A  35       0.041 -14.234   0.417  1.00  0.00           H  
ATOM    518  HD2 PRO A  35       0.690 -11.617   0.675  1.00  0.00           H  
ATOM    519  HD3 PRO A  35       1.029 -12.544  -0.801  1.00  0.00           H  
ATOM    520  N   ALA A  36      -2.753 -10.913   0.958  1.00  0.00           N  
ATOM    521  CA  ALA A  36      -3.722 -10.286   1.849  1.00  0.00           C  
ATOM    522  C   ALA A  36      -4.427  -9.122   1.161  1.00  0.00           C  
ATOM    523  O   ALA A  36      -5.550  -8.765   1.519  1.00  0.00           O  
ATOM    524  CB  ALA A  36      -3.037  -9.811   3.123  1.00  0.00           C  
ATOM    525  H   ALA A  36      -1.809 -10.929   1.214  1.00  0.00           H  
ATOM    526  HA  ALA A  36      -4.457 -11.029   2.120  1.00  0.00           H  
ATOM    527  HB1 ALA A  36      -2.971  -8.734   3.115  1.00  0.00           H  
ATOM    528  HB2 ALA A  36      -3.611 -10.131   3.979  1.00  0.00           H  
ATOM    529  HB3 ALA A  36      -2.044 -10.234   3.175  1.00  0.00           H  
ATOM    530  N   TYR A  37      -3.761  -8.533   0.174  1.00  0.00           N  
ATOM    531  CA  TYR A  37      -4.324  -7.407  -0.562  1.00  0.00           C  
ATOM    532  C   TYR A  37      -4.570  -7.778  -2.022  1.00  0.00           C  
ATOM    533  O   TYR A  37      -4.109  -7.091  -2.934  1.00  0.00           O  
ATOM    534  CB  TYR A  37      -3.388  -6.199  -0.481  1.00  0.00           C  
ATOM    535  CG  TYR A  37      -3.014  -5.816   0.932  1.00  0.00           C  
ATOM    536  CD1 TYR A  37      -3.936  -5.204   1.773  1.00  0.00           C  
ATOM    537  CD2 TYR A  37      -1.741  -6.067   1.427  1.00  0.00           C  
ATOM    538  CE1 TYR A  37      -3.599  -4.851   3.066  1.00  0.00           C  
ATOM    539  CE2 TYR A  37      -1.395  -5.718   2.719  1.00  0.00           C  
ATOM    540  CZ  TYR A  37      -2.327  -5.110   3.534  1.00  0.00           C  
ATOM    541  OH  TYR A  37      -1.988  -4.763   4.821  1.00  0.00           O  
ATOM    542  H   TYR A  37      -2.870  -8.863  -0.066  1.00  0.00           H  
ATOM    543  HA  TYR A  37      -5.268  -7.149  -0.104  1.00  0.00           H  
ATOM    544  HB2 TYR A  37      -2.478  -6.423  -1.016  1.00  0.00           H  
ATOM    545  HB3 TYR A  37      -3.869  -5.349  -0.941  1.00  0.00           H  
ATOM    546  HD1 TYR A  37      -4.931  -5.002   1.404  1.00  0.00           H  
ATOM    547  HD2 TYR A  37      -1.013  -6.543   0.787  1.00  0.00           H  
ATOM    548  HE1 TYR A  37      -4.328  -4.376   3.704  1.00  0.00           H  
ATOM    549  HE2 TYR A  37      -0.400  -5.922   3.086  1.00  0.00           H  
ATOM    550  HH  TYR A  37      -1.646  -3.865   4.830  1.00  0.00           H  
ATOM    551  N   TRP A  38      -5.297  -8.868  -2.233  1.00  0.00           N  
ATOM    552  CA  TRP A  38      -5.606  -9.332  -3.581  1.00  0.00           C  
ATOM    553  C   TRP A  38      -6.746  -8.521  -4.188  1.00  0.00           C  
ATOM    554  O   TRP A  38      -6.857  -8.404  -5.409  1.00  0.00           O  
ATOM    555  CB  TRP A  38      -5.974 -10.815  -3.561  1.00  0.00           C  
ATOM    556  CG  TRP A  38      -7.211 -11.110  -2.767  1.00  0.00           C  
ATOM    557  CD1 TRP A  38      -7.272 -11.674  -1.524  1.00  0.00           C  
ATOM    558  CD2 TRP A  38      -8.563 -10.858  -3.163  1.00  0.00           C  
ATOM    559  NE1 TRP A  38      -8.582 -11.787  -1.124  1.00  0.00           N  
ATOM    560  CE2 TRP A  38      -9.393 -11.293  -2.110  1.00  0.00           C  
ATOM    561  CE3 TRP A  38      -9.154 -10.305  -4.302  1.00  0.00           C  
ATOM    562  CZ2 TRP A  38     -10.781 -11.192  -2.167  1.00  0.00           C  
ATOM    563  CZ3 TRP A  38     -10.532 -10.206  -4.356  1.00  0.00           C  
ATOM    564  CH2 TRP A  38     -11.333 -10.647  -3.294  1.00  0.00           C  
ATOM    565  H   TRP A  38      -5.637  -9.374  -1.465  1.00  0.00           H  
ATOM    566  HA  TRP A  38      -4.722  -9.197  -4.187  1.00  0.00           H  
ATOM    567  HB2 TRP A  38      -6.139 -11.153  -4.573  1.00  0.00           H  
ATOM    568  HB3 TRP A  38      -5.158 -11.375  -3.128  1.00  0.00           H  
ATOM    569  HD1 TRP A  38      -6.410 -11.983  -0.954  1.00  0.00           H  
ATOM    570  HE1 TRP A  38      -8.885 -12.160  -0.269  1.00  0.00           H  
ATOM    571  HE3 TRP A  38      -8.554  -9.959  -5.131  1.00  0.00           H  
ATOM    572  HZ2 TRP A  38     -11.411 -11.527  -1.357  1.00  0.00           H  
ATOM    573  HZ3 TRP A  38     -11.006  -9.782  -5.229  1.00  0.00           H  
ATOM    574  HH2 TRP A  38     -12.404 -10.551  -3.380  1.00  0.00           H  
ATOM    575  N   PHE A  39      -7.591  -7.961  -3.328  1.00  0.00           N  
ATOM    576  CA  PHE A  39      -8.723  -7.160  -3.782  1.00  0.00           C  
ATOM    577  C   PHE A  39      -8.248  -5.931  -4.549  1.00  0.00           C  
ATOM    578  O   PHE A  39      -8.889  -5.498  -5.508  1.00  0.00           O  
ATOM    579  CB  PHE A  39      -9.581  -6.732  -2.589  1.00  0.00           C  
ATOM    580  CG  PHE A  39      -8.811  -5.989  -1.534  1.00  0.00           C  
ATOM    581  CD1 PHE A  39      -8.626  -4.619  -1.628  1.00  0.00           C  
ATOM    582  CD2 PHE A  39      -8.272  -6.661  -0.448  1.00  0.00           C  
ATOM    583  CE1 PHE A  39      -7.918  -3.933  -0.658  1.00  0.00           C  
ATOM    584  CE2 PHE A  39      -7.565  -5.981   0.524  1.00  0.00           C  
ATOM    585  CZ  PHE A  39      -7.387  -4.615   0.418  1.00  0.00           C  
ATOM    586  H   PHE A  39      -7.449  -8.089  -2.367  1.00  0.00           H  
ATOM    587  HA  PHE A  39      -9.319  -7.775  -4.439  1.00  0.00           H  
ATOM    588  HB2 PHE A  39     -10.372  -6.086  -2.937  1.00  0.00           H  
ATOM    589  HB3 PHE A  39     -10.012  -7.609  -2.131  1.00  0.00           H  
ATOM    590  HD1 PHE A  39      -9.041  -4.085  -2.471  1.00  0.00           H  
ATOM    591  HD2 PHE A  39      -8.411  -7.729  -0.365  1.00  0.00           H  
ATOM    592  HE1 PHE A  39      -7.780  -2.865  -0.745  1.00  0.00           H  
ATOM    593  HE2 PHE A  39      -7.150  -6.516   1.365  1.00  0.00           H  
ATOM    594  HZ  PHE A  39      -6.834  -4.081   1.176  1.00  0.00           H  
ATOM    595  N   LEU A  40      -7.121  -5.373  -4.122  1.00  0.00           N  
ATOM    596  CA  LEU A  40      -6.559  -4.192  -4.768  1.00  0.00           C  
ATOM    597  C   LEU A  40      -6.755  -4.254  -6.279  1.00  0.00           C  
ATOM    598  O   LEU A  40      -7.128  -3.264  -6.908  1.00  0.00           O  
ATOM    599  CB  LEU A  40      -5.070  -4.067  -4.440  1.00  0.00           C  
ATOM    600  CG  LEU A  40      -4.731  -3.649  -3.009  1.00  0.00           C  
ATOM    601  CD1 LEU A  40      -3.232  -3.735  -2.769  1.00  0.00           C  
ATOM    602  CD2 LEU A  40      -5.237  -2.241  -2.730  1.00  0.00           C  
ATOM    603  H   LEU A  40      -6.655  -5.763  -3.353  1.00  0.00           H  
ATOM    604  HA  LEU A  40      -7.077  -3.326  -4.386  1.00  0.00           H  
ATOM    605  HB2 LEU A  40      -4.610  -5.026  -4.622  1.00  0.00           H  
ATOM    606  HB3 LEU A  40      -4.645  -3.333  -5.110  1.00  0.00           H  
ATOM    607  HG  LEU A  40      -5.218  -4.324  -2.318  1.00  0.00           H  
ATOM    608 HD11 LEU A  40      -2.735  -2.943  -3.308  1.00  0.00           H  
ATOM    609 HD12 LEU A  40      -2.866  -4.691  -3.114  1.00  0.00           H  
ATOM    610 HD13 LEU A  40      -3.030  -3.633  -1.713  1.00  0.00           H  
ATOM    611 HD21 LEU A  40      -4.397  -1.577  -2.595  1.00  0.00           H  
ATOM    612 HD22 LEU A  40      -5.839  -2.247  -1.833  1.00  0.00           H  
ATOM    613 HD23 LEU A  40      -5.835  -1.903  -3.564  1.00  0.00           H  
ATOM    614  N   SER A  41      -6.501  -5.424  -6.857  1.00  0.00           N  
ATOM    615  CA  SER A  41      -6.648  -5.615  -8.295  1.00  0.00           C  
ATOM    616  C   SER A  41      -8.121  -5.676  -8.688  1.00  0.00           C  
ATOM    617  O   SER A  41      -8.514  -5.181  -9.744  1.00  0.00           O  
ATOM    618  CB  SER A  41      -5.938  -6.896  -8.737  1.00  0.00           C  
ATOM    619  OG  SER A  41      -4.731  -6.601  -9.418  1.00  0.00           O  
ATOM    620  H   SER A  41      -6.205  -6.176  -6.302  1.00  0.00           H  
ATOM    621  HA  SER A  41      -6.190  -4.771  -8.790  1.00  0.00           H  
ATOM    622  HB2 SER A  41      -5.709  -7.495  -7.869  1.00  0.00           H  
ATOM    623  HB3 SER A  41      -6.585  -7.452  -9.399  1.00  0.00           H  
ATOM    624  HG  SER A  41      -4.929  -6.322 -10.315  1.00  0.00           H  
ATOM    625  N   ASP A  42      -8.930  -6.285  -7.829  1.00  0.00           N  
ATOM    626  CA  ASP A  42     -10.361  -6.411  -8.083  1.00  0.00           C  
ATOM    627  C   ASP A  42     -11.086  -5.107  -7.765  1.00  0.00           C  
ATOM    628  O   ASP A  42     -10.615  -4.306  -6.959  1.00  0.00           O  
ATOM    629  CB  ASP A  42     -10.950  -7.553  -7.254  1.00  0.00           C  
ATOM    630  CG  ASP A  42     -12.206  -8.131  -7.874  1.00  0.00           C  
ATOM    631  OD1 ASP A  42     -12.084  -8.941  -8.818  1.00  0.00           O  
ATOM    632  OD2 ASP A  42     -13.312  -7.776  -7.417  1.00  0.00           O  
ATOM    633  H   ASP A  42      -8.557  -6.660  -7.003  1.00  0.00           H  
ATOM    634  HA  ASP A  42     -10.493  -6.635  -9.131  1.00  0.00           H  
ATOM    635  HB2 ASP A  42     -10.217  -8.342  -7.167  1.00  0.00           H  
ATOM    636  HB3 ASP A  42     -11.194  -7.184  -6.269  1.00  0.00           H  
ATOM    637  N   GLU A  43     -12.233  -4.902  -8.405  1.00  0.00           N  
ATOM    638  CA  GLU A  43     -13.021  -3.695  -8.190  1.00  0.00           C  
ATOM    639  C   GLU A  43     -14.449  -4.043  -7.780  1.00  0.00           C  
ATOM    640  O   GLU A  43     -15.071  -3.331  -6.991  1.00  0.00           O  
ATOM    641  CB  GLU A  43     -13.038  -2.838  -9.458  1.00  0.00           C  
ATOM    642  CG  GLU A  43     -11.801  -1.971  -9.623  1.00  0.00           C  
ATOM    643  CD  GLU A  43     -12.104  -0.642 -10.287  1.00  0.00           C  
ATOM    644  OE1 GLU A  43     -13.181  -0.072 -10.010  1.00  0.00           O  
ATOM    645  OE2 GLU A  43     -11.265  -0.171 -11.082  1.00  0.00           O  
ATOM    646  H   GLU A  43     -12.556  -5.579  -9.035  1.00  0.00           H  
ATOM    647  HA  GLU A  43     -12.558  -3.133  -7.394  1.00  0.00           H  
ATOM    648  HB2 GLU A  43     -13.115  -3.489 -10.317  1.00  0.00           H  
ATOM    649  HB3 GLU A  43     -13.903  -2.192  -9.429  1.00  0.00           H  
ATOM    650  HG2 GLU A  43     -11.378  -1.781  -8.648  1.00  0.00           H  
ATOM    651  HG3 GLU A  43     -11.083  -2.503 -10.228  1.00  0.00           H  
ATOM    652  N   ASN A  44     -14.964  -5.142  -8.323  1.00  0.00           N  
ATOM    653  CA  ASN A  44     -16.318  -5.584  -8.015  1.00  0.00           C  
ATOM    654  C   ASN A  44     -16.326  -6.508  -6.800  1.00  0.00           C  
ATOM    655  O   ASN A  44     -16.866  -7.613  -6.851  1.00  0.00           O  
ATOM    656  CB  ASN A  44     -16.929  -6.303  -9.219  1.00  0.00           C  
ATOM    657  CG  ASN A  44     -18.437  -6.149  -9.282  1.00  0.00           C  
ATOM    658  OD1 ASN A  44     -19.078  -5.809  -8.288  1.00  0.00           O  
ATOM    659  ND2 ASN A  44     -19.009  -6.400 -10.453  1.00  0.00           N  
ATOM    660  H   ASN A  44     -14.419  -5.668  -8.945  1.00  0.00           H  
ATOM    661  HA  ASN A  44     -16.910  -4.710  -7.790  1.00  0.00           H  
ATOM    662  HB2 ASN A  44     -16.507  -5.895 -10.126  1.00  0.00           H  
ATOM    663  HB3 ASN A  44     -16.696  -7.355  -9.160  1.00  0.00           H  
ATOM    664 HD21 ASN A  44     -18.435  -6.667 -11.201  1.00  0.00           H  
ATOM    665 HD22 ASN A  44     -19.982  -6.307 -10.522  1.00  0.00           H  
ATOM    666  N   SER A  45     -15.725  -6.045  -5.709  1.00  0.00           N  
ATOM    667  CA  SER A  45     -15.659  -6.831  -4.481  1.00  0.00           C  
ATOM    668  C   SER A  45     -15.981  -5.967  -3.265  1.00  0.00           C  
ATOM    669  O   SER A  45     -16.402  -4.816  -3.400  1.00  0.00           O  
ATOM    670  CB  SER A  45     -14.272  -7.457  -4.324  1.00  0.00           C  
ATOM    671  OG  SER A  45     -13.264  -6.460  -4.302  1.00  0.00           O  
ATOM    672  H   SER A  45     -15.313  -5.157  -5.730  1.00  0.00           H  
ATOM    673  HA  SER A  45     -16.394  -7.619  -4.553  1.00  0.00           H  
ATOM    674  HB2 SER A  45     -14.233  -8.013  -3.400  1.00  0.00           H  
ATOM    675  HB3 SER A  45     -14.085  -8.123  -5.154  1.00  0.00           H  
ATOM    676  HG  SER A  45     -12.673  -6.585  -5.048  1.00  0.00           H  
ATOM    677  N   LEU A  46     -15.779  -6.528  -2.079  1.00  0.00           N  
ATOM    678  CA  LEU A  46     -16.046  -5.811  -0.837  1.00  0.00           C  
ATOM    679  C   LEU A  46     -14.757  -5.255  -0.241  1.00  0.00           C  
ATOM    680  O   LEU A  46     -14.703  -4.097   0.172  1.00  0.00           O  
ATOM    681  CB  LEU A  46     -16.731  -6.735   0.171  1.00  0.00           C  
ATOM    682  CG  LEU A  46     -16.438  -6.454   1.646  1.00  0.00           C  
ATOM    683  CD1 LEU A  46     -15.105  -7.065   2.050  1.00  0.00           C  
ATOM    684  CD2 LEU A  46     -16.444  -4.957   1.916  1.00  0.00           C  
ATOM    685  H   LEU A  46     -15.443  -7.448  -2.035  1.00  0.00           H  
ATOM    686  HA  LEU A  46     -16.707  -4.988  -1.067  1.00  0.00           H  
ATOM    687  HB2 LEU A  46     -17.798  -6.650   0.025  1.00  0.00           H  
ATOM    688  HB3 LEU A  46     -16.419  -7.746  -0.043  1.00  0.00           H  
ATOM    689  HG  LEU A  46     -17.209  -6.908   2.253  1.00  0.00           H  
ATOM    690 HD11 LEU A  46     -14.326  -6.322   1.958  1.00  0.00           H  
ATOM    691 HD12 LEU A  46     -14.883  -7.902   1.404  1.00  0.00           H  
ATOM    692 HD13 LEU A  46     -15.161  -7.405   3.074  1.00  0.00           H  
ATOM    693 HD21 LEU A  46     -15.459  -4.643   2.227  1.00  0.00           H  
ATOM    694 HD22 LEU A  46     -17.156  -4.735   2.698  1.00  0.00           H  
ATOM    695 HD23 LEU A  46     -16.723  -4.429   1.015  1.00  0.00           H  
ATOM    696  N   GLU A  47     -13.721  -6.088  -0.202  1.00  0.00           N  
ATOM    697  CA  GLU A  47     -12.433  -5.678   0.342  1.00  0.00           C  
ATOM    698  C   GLU A  47     -11.888  -4.464  -0.404  1.00  0.00           C  
ATOM    699  O   GLU A  47     -11.187  -3.631   0.172  1.00  0.00           O  
ATOM    700  CB  GLU A  47     -11.430  -6.832   0.263  1.00  0.00           C  
ATOM    701  CG  GLU A  47     -11.717  -7.955   1.245  1.00  0.00           C  
ATOM    702  CD  GLU A  47     -10.467  -8.717   1.640  1.00  0.00           C  
ATOM    703  OE1 GLU A  47      -9.673  -8.179   2.441  1.00  0.00           O  
ATOM    704  OE2 GLU A  47     -10.282  -9.851   1.151  1.00  0.00           O  
ATOM    705  H   GLU A  47     -13.828  -6.999  -0.547  1.00  0.00           H  
ATOM    706  HA  GLU A  47     -12.580  -5.412   1.378  1.00  0.00           H  
ATOM    707  HB2 GLU A  47     -11.449  -7.241  -0.736  1.00  0.00           H  
ATOM    708  HB3 GLU A  47     -10.441  -6.448   0.466  1.00  0.00           H  
ATOM    709  HG2 GLU A  47     -12.160  -7.534   2.135  1.00  0.00           H  
ATOM    710  HG3 GLU A  47     -12.412  -8.645   0.790  1.00  0.00           H  
ATOM    711  N   TYR A  48     -12.213  -4.373  -1.689  1.00  0.00           N  
ATOM    712  CA  TYR A  48     -11.754  -3.263  -2.516  1.00  0.00           C  
ATOM    713  C   TYR A  48     -12.641  -2.036  -2.323  1.00  0.00           C  
ATOM    714  O   TYR A  48     -12.206  -0.902  -2.528  1.00  0.00           O  
ATOM    715  CB  TYR A  48     -11.742  -3.669  -3.990  1.00  0.00           C  
ATOM    716  CG  TYR A  48     -11.349  -2.547  -4.925  1.00  0.00           C  
ATOM    717  CD1 TYR A  48     -12.298  -1.652  -5.405  1.00  0.00           C  
ATOM    718  CD2 TYR A  48     -10.030  -2.382  -5.328  1.00  0.00           C  
ATOM    719  CE1 TYR A  48     -11.945  -0.626  -6.259  1.00  0.00           C  
ATOM    720  CE2 TYR A  48      -9.667  -1.358  -6.181  1.00  0.00           C  
ATOM    721  CZ  TYR A  48     -10.628  -0.483  -6.644  1.00  0.00           C  
ATOM    722  OH  TYR A  48     -10.271   0.538  -7.494  1.00  0.00           O  
ATOM    723  H   TYR A  48     -12.774  -5.068  -2.091  1.00  0.00           H  
ATOM    724  HA  TYR A  48     -10.747  -3.017  -2.212  1.00  0.00           H  
ATOM    725  HB2 TYR A  48     -11.039  -4.476  -4.129  1.00  0.00           H  
ATOM    726  HB3 TYR A  48     -12.728  -4.007  -4.272  1.00  0.00           H  
ATOM    727  HD1 TYR A  48     -13.328  -1.768  -5.101  1.00  0.00           H  
ATOM    728  HD2 TYR A  48      -9.280  -3.069  -4.964  1.00  0.00           H  
ATOM    729  HE1 TYR A  48     -12.696   0.060  -6.621  1.00  0.00           H  
ATOM    730  HE2 TYR A  48      -8.637  -1.245  -6.483  1.00  0.00           H  
ATOM    731  HH  TYR A  48     -10.568   0.333  -8.384  1.00  0.00           H  
ATOM    732  N   LYS A  49     -13.886  -2.271  -1.924  1.00  0.00           N  
ATOM    733  CA  LYS A  49     -14.835  -1.187  -1.700  1.00  0.00           C  
ATOM    734  C   LYS A  49     -14.379  -0.293  -0.551  1.00  0.00           C  
ATOM    735  O   LYS A  49     -14.704   0.893  -0.509  1.00  0.00           O  
ATOM    736  CB  LYS A  49     -16.225  -1.754  -1.398  1.00  0.00           C  
ATOM    737  CG  LYS A  49     -17.220  -1.558  -2.528  1.00  0.00           C  
ATOM    738  CD  LYS A  49     -18.156  -2.747  -2.660  1.00  0.00           C  
ATOM    739  CE  LYS A  49     -18.352  -3.144  -4.115  1.00  0.00           C  
ATOM    740  NZ  LYS A  49     -19.518  -2.449  -4.728  1.00  0.00           N  
ATOM    741  H   LYS A  49     -14.174  -3.197  -1.776  1.00  0.00           H  
ATOM    742  HA  LYS A  49     -14.884  -0.597  -2.602  1.00  0.00           H  
ATOM    743  HB2 LYS A  49     -16.134  -2.813  -1.205  1.00  0.00           H  
ATOM    744  HB3 LYS A  49     -16.614  -1.268  -0.515  1.00  0.00           H  
ATOM    745  HG2 LYS A  49     -17.806  -0.672  -2.330  1.00  0.00           H  
ATOM    746  HG3 LYS A  49     -16.678  -1.434  -3.455  1.00  0.00           H  
ATOM    747  HD2 LYS A  49     -17.738  -3.585  -2.123  1.00  0.00           H  
ATOM    748  HD3 LYS A  49     -19.116  -2.487  -2.234  1.00  0.00           H  
ATOM    749  HE2 LYS A  49     -17.461  -2.889  -4.667  1.00  0.00           H  
ATOM    750  HE3 LYS A  49     -18.514  -4.211  -4.165  1.00  0.00           H  
ATOM    751  HZ1 LYS A  49     -19.747  -1.591  -4.184  1.00  0.00           H  
ATOM    752  HZ2 LYS A  49     -20.347  -3.076  -4.730  1.00  0.00           H  
ATOM    753  HZ3 LYS A  49     -19.298  -2.177  -5.707  1.00  0.00           H  
ATOM    754  N   TYR A  50     -13.623  -0.870   0.377  1.00  0.00           N  
ATOM    755  CA  TYR A  50     -13.123  -0.125   1.526  1.00  0.00           C  
ATOM    756  C   TYR A  50     -11.886   0.687   1.152  1.00  0.00           C  
ATOM    757  O   TYR A  50     -11.838   1.899   1.366  1.00  0.00           O  
ATOM    758  CB  TYR A  50     -12.791  -1.079   2.674  1.00  0.00           C  
ATOM    759  CG  TYR A  50     -14.008  -1.555   3.436  1.00  0.00           C  
ATOM    760  CD1 TYR A  50     -15.147  -1.984   2.766  1.00  0.00           C  
ATOM    761  CD2 TYR A  50     -14.019  -1.574   4.825  1.00  0.00           C  
ATOM    762  CE1 TYR A  50     -16.261  -2.419   3.458  1.00  0.00           C  
ATOM    763  CE2 TYR A  50     -15.128  -2.009   5.525  1.00  0.00           C  
ATOM    764  CZ  TYR A  50     -16.246  -2.429   4.837  1.00  0.00           C  
ATOM    765  OH  TYR A  50     -17.354  -2.862   5.531  1.00  0.00           O  
ATOM    766  H   TYR A  50     -13.398  -1.820   0.288  1.00  0.00           H  
ATOM    767  HA  TYR A  50     -13.901   0.552   1.846  1.00  0.00           H  
ATOM    768  HB2 TYR A  50     -12.289  -1.948   2.278  1.00  0.00           H  
ATOM    769  HB3 TYR A  50     -12.137  -0.578   3.373  1.00  0.00           H  
ATOM    770  HD1 TYR A  50     -15.156  -1.975   1.686  1.00  0.00           H  
ATOM    771  HD2 TYR A  50     -13.141  -1.243   5.361  1.00  0.00           H  
ATOM    772  HE1 TYR A  50     -17.137  -2.750   2.919  1.00  0.00           H  
ATOM    773  HE2 TYR A  50     -15.117  -2.016   6.605  1.00  0.00           H  
ATOM    774  HH  TYR A  50     -18.006  -3.201   4.913  1.00  0.00           H  
ATOM    775  N   TYR A  51     -10.889   0.011   0.593  1.00  0.00           N  
ATOM    776  CA  TYR A  51      -9.651   0.667   0.191  1.00  0.00           C  
ATOM    777  C   TYR A  51      -9.941   1.951  -0.580  1.00  0.00           C  
ATOM    778  O   TYR A  51      -9.220   2.941  -0.456  1.00  0.00           O  
ATOM    779  CB  TYR A  51      -8.804  -0.275  -0.665  1.00  0.00           C  
ATOM    780  CG  TYR A  51      -7.538   0.359  -1.194  1.00  0.00           C  
ATOM    781  CD1 TYR A  51      -6.422   0.511  -0.380  1.00  0.00           C  
ATOM    782  CD2 TYR A  51      -7.457   0.808  -2.506  1.00  0.00           C  
ATOM    783  CE1 TYR A  51      -5.263   1.092  -0.859  1.00  0.00           C  
ATOM    784  CE2 TYR A  51      -6.302   1.388  -2.993  1.00  0.00           C  
ATOM    785  CZ  TYR A  51      -5.208   1.528  -2.166  1.00  0.00           C  
ATOM    786  OH  TYR A  51      -4.056   2.107  -2.647  1.00  0.00           O  
ATOM    787  H   TYR A  51     -10.988  -0.954   0.449  1.00  0.00           H  
ATOM    788  HA  TYR A  51      -9.102   0.916   1.087  1.00  0.00           H  
ATOM    789  HB2 TYR A  51      -8.523  -1.132  -0.074  1.00  0.00           H  
ATOM    790  HB3 TYR A  51      -9.389  -0.605  -1.512  1.00  0.00           H  
ATOM    791  HD1 TYR A  51      -6.468   0.169   0.643  1.00  0.00           H  
ATOM    792  HD2 TYR A  51      -8.317   0.697  -3.152  1.00  0.00           H  
ATOM    793  HE1 TYR A  51      -4.406   1.202  -0.210  1.00  0.00           H  
ATOM    794  HE2 TYR A  51      -6.259   1.730  -4.018  1.00  0.00           H  
ATOM    795  HH  TYR A  51      -4.095   2.148  -3.605  1.00  0.00           H  
ATOM    796  N   LYS A  52     -11.003   1.926  -1.380  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -11.392   3.087  -2.171  1.00  0.00           C  
ATOM    798  C   LYS A  52     -12.330   3.994  -1.382  1.00  0.00           C  
ATOM    799  O   LYS A  52     -12.335   5.212  -1.567  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -12.069   2.640  -3.469  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -11.092   2.184  -4.539  1.00  0.00           C  
ATOM    802  CD  LYS A  52     -10.322   3.354  -5.127  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -11.101   4.030  -6.245  1.00  0.00           C  
ATOM    804  NZ  LYS A  52     -11.703   5.318  -5.803  1.00  0.00           N  
ATOM    805  H   LYS A  52     -11.539   1.107  -1.436  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -10.497   3.638  -2.414  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -12.738   1.822  -3.249  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -12.643   3.467  -3.864  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -10.392   1.490  -4.100  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -11.642   1.693  -5.329  1.00  0.00           H  
ATOM    811  HD2 LYS A  52     -10.134   4.078  -4.348  1.00  0.00           H  
ATOM    812  HD3 LYS A  52      -9.382   2.994  -5.520  1.00  0.00           H  
ATOM    813  HE2 LYS A  52     -10.430   4.219  -7.069  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -11.889   3.365  -6.569  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52     -12.314   5.701  -6.552  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52     -10.955   6.008  -5.594  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52     -12.273   5.170  -4.947  1.00  0.00           H  
ATOM    818  N   LEU A  53     -13.122   3.394  -0.500  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -14.064   4.149   0.320  1.00  0.00           C  
ATOM    820  C   LEU A  53     -13.352   4.818   1.491  1.00  0.00           C  
ATOM    821  O   LEU A  53     -13.192   6.038   1.519  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -15.171   3.228   0.838  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -16.016   3.778   1.988  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -15.419   3.376   3.328  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -16.135   5.291   1.888  1.00  0.00           C  
ATOM    826  H   LEU A  53     -13.073   2.421  -0.396  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -14.506   4.914  -0.302  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -15.834   3.012   0.015  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -14.707   2.312   1.175  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -17.011   3.358   1.928  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -16.213   3.150   4.023  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -14.822   4.188   3.715  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -14.795   2.504   3.197  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -17.092   5.603   2.280  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -16.056   5.590   0.853  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -15.344   5.753   2.458  1.00  0.00           H  
ATOM    837  N   LYS A  54     -12.927   4.012   2.456  1.00  0.00           N  
ATOM    838  CA  LYS A  54     -12.230   4.523   3.630  1.00  0.00           C  
ATOM    839  C   LYS A  54     -11.169   5.545   3.230  1.00  0.00           C  
ATOM    840  O   LYS A  54     -10.988   6.561   3.901  1.00  0.00           O  
ATOM    841  CB  LYS A  54     -11.579   3.373   4.404  1.00  0.00           C  
ATOM    842  CG  LYS A  54     -11.479   3.626   5.898  1.00  0.00           C  
ATOM    843  CD  LYS A  54     -12.762   3.237   6.615  1.00  0.00           C  
ATOM    844  CE  LYS A  54     -12.760   3.716   8.059  1.00  0.00           C  
ATOM    845  NZ  LYS A  54     -13.151   5.149   8.168  1.00  0.00           N  
ATOM    846  H   LYS A  54     -13.086   3.046   2.378  1.00  0.00           H  
ATOM    847  HA  LYS A  54     -12.957   5.006   4.265  1.00  0.00           H  
ATOM    848  HB2 LYS A  54     -12.160   2.476   4.249  1.00  0.00           H  
ATOM    849  HB3 LYS A  54     -10.580   3.216   4.019  1.00  0.00           H  
ATOM    850  HG2 LYS A  54     -10.665   3.042   6.299  1.00  0.00           H  
ATOM    851  HG3 LYS A  54     -11.288   4.676   6.065  1.00  0.00           H  
ATOM    852  HD2 LYS A  54     -13.600   3.683   6.101  1.00  0.00           H  
ATOM    853  HD3 LYS A  54     -12.859   2.161   6.602  1.00  0.00           H  
ATOM    854  HE2 LYS A  54     -13.457   3.118   8.624  1.00  0.00           H  
ATOM    855  HE3 LYS A  54     -11.766   3.590   8.465  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54     -13.511   5.349   9.124  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54     -13.894   5.370   7.477  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54     -12.328   5.759   7.984  1.00  0.00           H  
ATOM    859  N   LEU A  55     -10.473   5.269   2.133  1.00  0.00           N  
ATOM    860  CA  LEU A  55      -9.432   6.165   1.642  1.00  0.00           C  
ATOM    861  C   LEU A  55     -10.021   7.512   1.234  1.00  0.00           C  
ATOM    862  O   LEU A  55      -9.479   8.564   1.570  1.00  0.00           O  
ATOM    863  CB  LEU A  55      -8.705   5.532   0.454  1.00  0.00           C  
ATOM    864  CG  LEU A  55      -7.533   6.330  -0.118  1.00  0.00           C  
ATOM    865  CD1 LEU A  55      -6.415   6.448   0.907  1.00  0.00           C  
ATOM    866  CD2 LEU A  55      -7.020   5.683  -1.397  1.00  0.00           C  
ATOM    867  H   LEU A  55     -10.663   4.444   1.640  1.00  0.00           H  
ATOM    868  HA  LEU A  55      -8.725   6.322   2.444  1.00  0.00           H  
ATOM    869  HB2 LEU A  55      -8.328   4.572   0.771  1.00  0.00           H  
ATOM    870  HB3 LEU A  55      -9.428   5.390  -0.337  1.00  0.00           H  
ATOM    871  HG  LEU A  55      -7.870   7.329  -0.360  1.00  0.00           H  
ATOM    872 HD11 LEU A  55      -6.731   5.996   1.835  1.00  0.00           H  
ATOM    873 HD12 LEU A  55      -6.188   7.490   1.072  1.00  0.00           H  
ATOM    874 HD13 LEU A  55      -5.535   5.941   0.539  1.00  0.00           H  
ATOM    875 HD21 LEU A  55      -6.336   6.357  -1.891  1.00  0.00           H  
ATOM    876 HD22 LEU A  55      -7.853   5.472  -2.052  1.00  0.00           H  
ATOM    877 HD23 LEU A  55      -6.509   4.763  -1.154  1.00  0.00           H  
ATOM    878  N   ALA A  56     -11.134   7.469   0.509  1.00  0.00           N  
ATOM    879  CA  ALA A  56     -11.798   8.686   0.059  1.00  0.00           C  
ATOM    880  C   ALA A  56     -12.244   9.538   1.243  1.00  0.00           C  
ATOM    881  O   ALA A  56     -11.882  10.709   1.347  1.00  0.00           O  
ATOM    882  CB  ALA A  56     -12.988   8.342  -0.824  1.00  0.00           C  
ATOM    883  H   ALA A  56     -11.518   6.600   0.272  1.00  0.00           H  
ATOM    884  HA  ALA A  56     -11.094   9.252  -0.533  1.00  0.00           H  
ATOM    885  HB1 ALA A  56     -13.435   9.252  -1.197  1.00  0.00           H  
ATOM    886  HB2 ALA A  56     -12.657   7.737  -1.654  1.00  0.00           H  
ATOM    887  HB3 ALA A  56     -13.718   7.794  -0.247  1.00  0.00           H  
ATOM    888  N   GLU A  57     -13.033   8.942   2.131  1.00  0.00           N  
ATOM    889  CA  GLU A  57     -13.530   9.648   3.306  1.00  0.00           C  
ATOM    890  C   GLU A  57     -12.379  10.068   4.215  1.00  0.00           C  
ATOM    891  O   GLU A  57     -12.402  11.148   4.806  1.00  0.00           O  
ATOM    892  CB  GLU A  57     -14.511   8.766   4.081  1.00  0.00           C  
ATOM    893  CG  GLU A  57     -13.843   7.632   4.840  1.00  0.00           C  
ATOM    894  CD  GLU A  57     -14.819   6.842   5.689  1.00  0.00           C  
ATOM    895  OE1 GLU A  57     -15.695   7.467   6.324  1.00  0.00           O  
ATOM    896  OE2 GLU A  57     -14.708   5.599   5.718  1.00  0.00           O  
ATOM    897  H   GLU A  57     -13.289   8.006   1.992  1.00  0.00           H  
ATOM    898  HA  GLU A  57     -14.047  10.534   2.967  1.00  0.00           H  
ATOM    899  HB2 GLU A  57     -15.045   9.381   4.791  1.00  0.00           H  
ATOM    900  HB3 GLU A  57     -15.219   8.338   3.386  1.00  0.00           H  
ATOM    901  HG2 GLU A  57     -13.384   6.962   4.128  1.00  0.00           H  
ATOM    902  HG3 GLU A  57     -13.081   8.046   5.484  1.00  0.00           H  
ATOM    903  N   MET A  58     -11.373   9.205   4.324  1.00  0.00           N  
ATOM    904  CA  MET A  58     -10.213   9.487   5.160  1.00  0.00           C  
ATOM    905  C   MET A  58      -9.352  10.585   4.544  1.00  0.00           C  
ATOM    906  O   MET A  58      -8.723  11.366   5.258  1.00  0.00           O  
ATOM    907  CB  MET A  58      -9.379   8.219   5.355  1.00  0.00           C  
ATOM    908  CG  MET A  58     -10.041   7.190   6.258  1.00  0.00           C  
ATOM    909  SD  MET A  58      -9.698   7.474   8.004  1.00  0.00           S  
ATOM    910  CE  MET A  58      -7.976   6.987   8.096  1.00  0.00           C  
ATOM    911  H   MET A  58     -11.412   8.361   3.829  1.00  0.00           H  
ATOM    912  HA  MET A  58     -10.570   9.822   6.121  1.00  0.00           H  
ATOM    913  HB2 MET A  58      -9.206   7.763   4.392  1.00  0.00           H  
ATOM    914  HB3 MET A  58      -8.429   8.490   5.792  1.00  0.00           H  
ATOM    915  HG2 MET A  58     -11.109   7.229   6.104  1.00  0.00           H  
ATOM    916  HG3 MET A  58      -9.677   6.209   5.988  1.00  0.00           H  
ATOM    917  HE1 MET A  58      -7.659   6.976   9.128  1.00  0.00           H  
ATOM    918  HE2 MET A  58      -7.859   6.000   7.672  1.00  0.00           H  
ATOM    919  HE3 MET A  58      -7.373   7.691   7.541  1.00  0.00           H  
ATOM    920  N   GLN A  59      -9.329  10.639   3.217  1.00  0.00           N  
ATOM    921  CA  GLN A  59      -8.544  11.641   2.506  1.00  0.00           C  
ATOM    922  C   GLN A  59      -9.180  13.021   2.636  1.00  0.00           C  
ATOM    923  O   GLN A  59      -8.531  13.977   3.063  1.00  0.00           O  
ATOM    924  CB  GLN A  59      -8.412  11.264   1.029  1.00  0.00           C  
ATOM    925  CG  GLN A  59      -7.173  10.439   0.721  1.00  0.00           C  
ATOM    926  CD  GLN A  59      -6.624  10.707  -0.666  1.00  0.00           C  
ATOM    927  OE1 GLN A  59      -5.889  11.671  -0.880  1.00  0.00           O  
ATOM    928  NE2 GLN A  59      -6.979   9.853  -1.619  1.00  0.00           N  
ATOM    929  H   GLN A  59      -9.851   9.988   2.703  1.00  0.00           H  
ATOM    930  HA  GLN A  59      -7.561  11.668   2.951  1.00  0.00           H  
ATOM    931  HB2 GLN A  59      -9.281  10.694   0.737  1.00  0.00           H  
ATOM    932  HB3 GLN A  59      -8.371  12.169   0.442  1.00  0.00           H  
ATOM    933  HG2 GLN A  59      -6.408  10.676   1.446  1.00  0.00           H  
ATOM    934  HG3 GLN A  59      -7.427   9.392   0.796  1.00  0.00           H  
ATOM    935 HE21 GLN A  59      -7.569   9.108  -1.376  1.00  0.00           H  
ATOM    936 HE22 GLN A  59      -6.639  10.002  -2.525  1.00  0.00           H  
ATOM    937  N   ARG A  60     -10.452  13.120   2.262  1.00  0.00           N  
ATOM    938  CA  ARG A  60     -11.174  14.384   2.336  1.00  0.00           C  
ATOM    939  C   ARG A  60     -11.015  15.023   3.713  1.00  0.00           C  
ATOM    940  O   ARG A  60     -11.066  16.244   3.851  1.00  0.00           O  
ATOM    941  CB  ARG A  60     -12.658  14.166   2.031  1.00  0.00           C  
ATOM    942  CG  ARG A  60     -13.377  13.326   3.073  1.00  0.00           C  
ATOM    943  CD  ARG A  60     -14.883  13.350   2.867  1.00  0.00           C  
ATOM    944  NE  ARG A  60     -15.603  13.585   4.115  1.00  0.00           N  
ATOM    945  CZ  ARG A  60     -15.711  14.779   4.688  1.00  0.00           C  
ATOM    946  NH1 ARG A  60     -15.148  15.840   4.128  1.00  0.00           N  
ATOM    947  NH2 ARG A  60     -16.383  14.912   5.825  1.00  0.00           N  
ATOM    948  H   ARG A  60     -10.916  12.323   1.930  1.00  0.00           H  
ATOM    949  HA  ARG A  60     -10.757  15.048   1.594  1.00  0.00           H  
ATOM    950  HB2 ARG A  60     -13.147  15.128   1.976  1.00  0.00           H  
ATOM    951  HB3 ARG A  60     -12.747  13.671   1.076  1.00  0.00           H  
ATOM    952  HG2 ARG A  60     -13.031  12.306   3.001  1.00  0.00           H  
ATOM    953  HG3 ARG A  60     -13.151  13.715   4.055  1.00  0.00           H  
ATOM    954  HD2 ARG A  60     -15.124  14.138   2.169  1.00  0.00           H  
ATOM    955  HD3 ARG A  60     -15.191  12.400   2.457  1.00  0.00           H  
ATOM    956  HE  ARG A  60     -16.027  12.814   4.547  1.00  0.00           H  
ATOM    957 HH11 ARG A  60     -14.643  15.742   3.271  1.00  0.00           H  
ATOM    958 HH12 ARG A  60     -15.232  16.737   4.560  1.00  0.00           H  
ATOM    959 HH21 ARG A  60     -16.809  14.113   6.250  1.00  0.00           H  
ATOM    960 HH22 ARG A  60     -16.464  15.809   6.255  1.00  0.00           H  
TER     961      ARG A  60
ENDMDL
MODEL      18
ATOM     66  N   VAL A   8     -13.351  -6.965   6.530  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -12.847  -5.619   6.285  1.00  0.00           C  
ATOM     68  C   VAL A   8     -12.093  -5.086   7.498  1.00  0.00           C  
ATOM     69  O   VAL A   8     -12.209  -3.913   7.849  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -13.990  -4.646   5.936  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -14.509  -4.914   4.533  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -15.112  -4.754   6.958  1.00  0.00           C  
ATOM     73  H   VAL A   8     -14.074  -7.094   7.179  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -12.171  -5.663   5.443  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -13.600  -3.639   5.966  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -14.421  -4.015   3.938  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -13.931  -5.705   4.078  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -15.547  -5.210   4.583  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -15.486  -3.767   7.187  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -15.911  -5.358   6.554  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -14.735  -5.214   7.860  1.00  0.00           H  
ATOM     82  N   GLY A   9     -11.318  -5.957   8.136  1.00  0.00           N  
ATOM     83  CA  GLY A   9     -10.555  -5.556   9.304  1.00  0.00           C  
ATOM     84  C   GLY A   9      -9.157  -5.091   8.950  1.00  0.00           C  
ATOM     85  O   GLY A   9      -8.615  -4.187   9.588  1.00  0.00           O  
ATOM     86  H   GLY A   9     -11.265  -6.881   7.812  1.00  0.00           H  
ATOM     87  HA2 GLY A   9     -11.077  -4.752   9.802  1.00  0.00           H  
ATOM     88  HA3 GLY A   9     -10.483  -6.397   9.979  1.00  0.00           H  
ATOM     89  N   THR A  10      -8.567  -5.711   7.933  1.00  0.00           N  
ATOM     90  CA  THR A  10      -7.222  -5.358   7.497  1.00  0.00           C  
ATOM     91  C   THR A  10      -7.214  -4.019   6.769  1.00  0.00           C  
ATOM     92  O   THR A  10      -6.346  -3.178   7.005  1.00  0.00           O  
ATOM     93  CB  THR A  10      -6.629  -6.437   6.573  1.00  0.00           C  
ATOM     94  OG1 THR A  10      -6.460  -7.662   7.294  1.00  0.00           O  
ATOM     95  CG2 THR A  10      -5.292  -5.988   6.005  1.00  0.00           C  
ATOM     96  H   THR A  10      -9.051  -6.424   7.465  1.00  0.00           H  
ATOM     97  HA  THR A  10      -6.597  -5.282   8.375  1.00  0.00           H  
ATOM     98  HB  THR A  10      -7.314  -6.603   5.753  1.00  0.00           H  
ATOM     99  HG1 THR A  10      -6.088  -7.475   8.160  1.00  0.00           H  
ATOM    100 HG21 THR A  10      -4.661  -6.850   5.845  1.00  0.00           H  
ATOM    101 HG22 THR A  10      -4.814  -5.315   6.700  1.00  0.00           H  
ATOM    102 HG23 THR A  10      -5.451  -5.481   5.065  1.00  0.00           H  
ATOM    103  N   ILE A  11      -8.186  -3.828   5.882  1.00  0.00           N  
ATOM    104  CA  ILE A  11      -8.291  -2.590   5.120  1.00  0.00           C  
ATOM    105  C   ILE A  11      -8.424  -1.384   6.044  1.00  0.00           C  
ATOM    106  O   ILE A  11      -7.648  -0.432   5.955  1.00  0.00           O  
ATOM    107  CB  ILE A  11      -9.494  -2.621   4.159  1.00  0.00           C  
ATOM    108  CG1 ILE A  11      -9.389  -3.820   3.214  1.00  0.00           C  
ATOM    109  CG2 ILE A  11      -9.575  -1.323   3.370  1.00  0.00           C  
ATOM    110  CD1 ILE A  11     -10.677  -4.604   3.090  1.00  0.00           C  
ATOM    111  H   ILE A  11      -8.848  -4.535   5.739  1.00  0.00           H  
ATOM    112  HA  ILE A  11      -7.390  -2.483   4.533  1.00  0.00           H  
ATOM    113  HB  ILE A  11     -10.394  -2.712   4.747  1.00  0.00           H  
ATOM    114 HG12 ILE A  11      -9.117  -3.473   2.231  1.00  0.00           H  
ATOM    115 HG13 ILE A  11      -8.625  -4.491   3.580  1.00  0.00           H  
ATOM    116 HG21 ILE A  11     -10.303  -1.428   2.579  1.00  0.00           H  
ATOM    117 HG22 ILE A  11      -9.872  -0.519   4.027  1.00  0.00           H  
ATOM    118 HG23 ILE A  11      -8.609  -1.101   2.942  1.00  0.00           H  
ATOM    119 HD11 ILE A  11     -10.720  -5.076   2.120  1.00  0.00           H  
ATOM    120 HD12 ILE A  11     -10.716  -5.360   3.861  1.00  0.00           H  
ATOM    121 HD13 ILE A  11     -11.519  -3.935   3.201  1.00  0.00           H  
ATOM    122  N   ASP A  12      -9.409  -1.433   6.933  1.00  0.00           N  
ATOM    123  CA  ASP A  12      -9.643  -0.347   7.877  1.00  0.00           C  
ATOM    124  C   ASP A  12      -8.324   0.199   8.414  1.00  0.00           C  
ATOM    125  O   ASP A  12      -8.206   1.389   8.705  1.00  0.00           O  
ATOM    126  CB  ASP A  12     -10.519  -0.828   9.035  1.00  0.00           C  
ATOM    127  CG  ASP A  12     -10.937   0.305   9.953  1.00  0.00           C  
ATOM    128  OD1 ASP A  12     -10.053   1.067  10.396  1.00  0.00           O  
ATOM    129  OD2 ASP A  12     -12.149   0.428  10.228  1.00  0.00           O  
ATOM    130  H   ASP A  12      -9.995  -2.219   6.955  1.00  0.00           H  
ATOM    131  HA  ASP A  12     -10.158   0.444   7.352  1.00  0.00           H  
ATOM    132  HB2 ASP A  12     -11.410  -1.289   8.636  1.00  0.00           H  
ATOM    133  HB3 ASP A  12      -9.970  -1.554   9.615  1.00  0.00           H  
ATOM    134  N   GLN A  13      -7.334  -0.678   8.542  1.00  0.00           N  
ATOM    135  CA  GLN A  13      -6.024  -0.284   9.045  1.00  0.00           C  
ATOM    136  C   GLN A  13      -5.116   0.168   7.906  1.00  0.00           C  
ATOM    137  O   GLN A  13      -4.481   1.221   7.985  1.00  0.00           O  
ATOM    138  CB  GLN A  13      -5.374  -1.445   9.800  1.00  0.00           C  
ATOM    139  CG  GLN A  13      -6.055  -1.772  11.118  1.00  0.00           C  
ATOM    140  CD  GLN A  13      -5.190  -2.621  12.029  1.00  0.00           C  
ATOM    141  OE1 GLN A  13      -4.566  -2.114  12.961  1.00  0.00           O  
ATOM    142  NE2 GLN A  13      -5.150  -3.921  11.764  1.00  0.00           N  
ATOM    143  H   GLN A  13      -7.489  -1.613   8.292  1.00  0.00           H  
ATOM    144  HA  GLN A  13      -6.165   0.541   9.726  1.00  0.00           H  
ATOM    145  HB2 GLN A  13      -5.403  -2.326   9.176  1.00  0.00           H  
ATOM    146  HB3 GLN A  13      -4.344  -1.194  10.006  1.00  0.00           H  
ATOM    147  HG2 GLN A  13      -6.288  -0.848  11.627  1.00  0.00           H  
ATOM    148  HG3 GLN A  13      -6.970  -2.308  10.913  1.00  0.00           H  
ATOM    149 HE21 GLN A  13      -5.672  -4.254  11.004  1.00  0.00           H  
ATOM    150 HE22 GLN A  13      -4.597  -4.493  12.336  1.00  0.00           H  
ATOM    151  N   LEU A  14      -5.060  -0.632   6.848  1.00  0.00           N  
ATOM    152  CA  LEU A  14      -4.230  -0.314   5.691  1.00  0.00           C  
ATOM    153  C   LEU A  14      -4.487   1.112   5.211  1.00  0.00           C  
ATOM    154  O   LEU A  14      -3.581   1.945   5.197  1.00  0.00           O  
ATOM    155  CB  LEU A  14      -4.502  -1.302   4.556  1.00  0.00           C  
ATOM    156  CG  LEU A  14      -3.866  -0.966   3.206  1.00  0.00           C  
ATOM    157  CD1 LEU A  14      -2.362  -0.799   3.351  1.00  0.00           C  
ATOM    158  CD2 LEU A  14      -4.189  -2.044   2.181  1.00  0.00           C  
ATOM    159  H   LEU A  14      -5.589  -1.456   6.842  1.00  0.00           H  
ATOM    160  HA  LEU A  14      -3.196  -0.399   5.991  1.00  0.00           H  
ATOM    161  HB2 LEU A  14      -4.131  -2.268   4.863  1.00  0.00           H  
ATOM    162  HB3 LEU A  14      -5.572  -1.356   4.415  1.00  0.00           H  
ATOM    163  HG  LEU A  14      -4.273  -0.030   2.847  1.00  0.00           H  
ATOM    164 HD11 LEU A  14      -1.962  -0.345   2.456  1.00  0.00           H  
ATOM    165 HD12 LEU A  14      -1.905  -1.765   3.499  1.00  0.00           H  
ATOM    166 HD13 LEU A  14      -2.150  -0.166   4.200  1.00  0.00           H  
ATOM    167 HD21 LEU A  14      -4.843  -2.778   2.626  1.00  0.00           H  
ATOM    168 HD22 LEU A  14      -3.274  -2.523   1.862  1.00  0.00           H  
ATOM    169 HD23 LEU A  14      -4.677  -1.595   1.328  1.00  0.00           H  
ATOM    170  N   VAL A  15      -5.728   1.384   4.821  1.00  0.00           N  
ATOM    171  CA  VAL A  15      -6.106   2.710   4.345  1.00  0.00           C  
ATOM    172  C   VAL A  15      -5.627   3.795   5.302  1.00  0.00           C  
ATOM    173  O   VAL A  15      -5.107   4.828   4.877  1.00  0.00           O  
ATOM    174  CB  VAL A  15      -7.631   2.830   4.172  1.00  0.00           C  
ATOM    175  CG1 VAL A  15      -8.045   4.291   4.082  1.00  0.00           C  
ATOM    176  CG2 VAL A  15      -8.091   2.061   2.943  1.00  0.00           C  
ATOM    177  H   VAL A  15      -6.407   0.678   4.856  1.00  0.00           H  
ATOM    178  HA  VAL A  15      -5.642   2.862   3.381  1.00  0.00           H  
ATOM    179  HB  VAL A  15      -8.107   2.397   5.040  1.00  0.00           H  
ATOM    180 HG11 VAL A  15      -7.185   4.893   3.827  1.00  0.00           H  
ATOM    181 HG12 VAL A  15      -8.804   4.404   3.322  1.00  0.00           H  
ATOM    182 HG13 VAL A  15      -8.438   4.614   5.035  1.00  0.00           H  
ATOM    183 HG21 VAL A  15      -8.979   1.497   3.184  1.00  0.00           H  
ATOM    184 HG22 VAL A  15      -8.310   2.755   2.145  1.00  0.00           H  
ATOM    185 HG23 VAL A  15      -7.309   1.385   2.628  1.00  0.00           H  
ATOM    186  N   LYS A  16      -5.804   3.555   6.597  1.00  0.00           N  
ATOM    187  CA  LYS A  16      -5.388   4.510   7.617  1.00  0.00           C  
ATOM    188  C   LYS A  16      -3.911   4.860   7.464  1.00  0.00           C  
ATOM    189  O   LYS A  16      -3.479   5.950   7.842  1.00  0.00           O  
ATOM    190  CB  LYS A  16      -5.647   3.942   9.013  1.00  0.00           C  
ATOM    191  CG  LYS A  16      -4.378   3.599   9.775  1.00  0.00           C  
ATOM    192  CD  LYS A  16      -4.682   2.800  11.032  1.00  0.00           C  
ATOM    193  CE  LYS A  16      -3.465   2.705  11.939  1.00  0.00           C  
ATOM    194  NZ  LYS A  16      -3.031   1.295  12.141  1.00  0.00           N  
ATOM    195  H   LYS A  16      -6.224   2.714   6.874  1.00  0.00           H  
ATOM    196  HA  LYS A  16      -5.973   5.409   7.488  1.00  0.00           H  
ATOM    197  HB2 LYS A  16      -6.201   4.669   9.588  1.00  0.00           H  
ATOM    198  HB3 LYS A  16      -6.239   3.043   8.919  1.00  0.00           H  
ATOM    199  HG2 LYS A  16      -3.733   3.014   9.137  1.00  0.00           H  
ATOM    200  HG3 LYS A  16      -3.878   4.516  10.054  1.00  0.00           H  
ATOM    201  HD2 LYS A  16      -5.482   3.284  11.571  1.00  0.00           H  
ATOM    202  HD3 LYS A  16      -4.987   1.803  10.749  1.00  0.00           H  
ATOM    203  HE2 LYS A  16      -2.655   3.261  11.493  1.00  0.00           H  
ATOM    204  HE3 LYS A  16      -3.712   3.137  12.898  1.00  0.00           H  
ATOM    205  HZ1 LYS A  16      -3.835   0.650  11.995  1.00  0.00           H  
ATOM    206  HZ2 LYS A  16      -2.669   1.166  13.107  1.00  0.00           H  
ATOM    207  HZ3 LYS A  16      -2.279   1.052  11.465  1.00  0.00           H  
ATOM    208  N   ARG A  17      -3.142   3.930   6.909  1.00  0.00           N  
ATOM    209  CA  ARG A  17      -1.713   4.141   6.707  1.00  0.00           C  
ATOM    210  C   ARG A  17      -1.463   5.073   5.525  1.00  0.00           C  
ATOM    211  O   ARG A  17      -1.042   6.216   5.701  1.00  0.00           O  
ATOM    212  CB  ARG A  17      -1.006   2.804   6.474  1.00  0.00           C  
ATOM    213  CG  ARG A  17      -1.446   1.708   7.431  1.00  0.00           C  
ATOM    214  CD  ARG A  17      -0.495   0.521   7.392  1.00  0.00           C  
ATOM    215  NE  ARG A  17      -0.555  -0.268   8.620  1.00  0.00           N  
ATOM    216  CZ  ARG A  17      -0.080  -1.504   8.723  1.00  0.00           C  
ATOM    217  NH1 ARG A  17       0.487  -2.089   7.677  1.00  0.00           N  
ATOM    218  NH2 ARG A  17      -0.171  -2.157   9.875  1.00  0.00           N  
ATOM    219  H   ARG A  17      -3.543   3.081   6.629  1.00  0.00           H  
ATOM    220  HA  ARG A  17      -1.315   4.597   7.600  1.00  0.00           H  
ATOM    221  HB2 ARG A  17      -1.210   2.473   5.465  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       0.057   2.948   6.589  1.00  0.00           H  
ATOM    223  HG2 ARG A  17      -1.465   2.107   8.435  1.00  0.00           H  
ATOM    224  HG3 ARG A  17      -2.435   1.376   7.153  1.00  0.00           H  
ATOM    225  HD2 ARG A  17      -0.762  -0.109   6.557  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       0.511   0.888   7.259  1.00  0.00           H  
ATOM    227  HE  ARG A  17      -0.970   0.145   9.405  1.00  0.00           H  
ATOM    228 HH11 ARG A  17       0.558  -1.599   6.808  1.00  0.00           H  
ATOM    229 HH12 ARG A  17       0.845  -3.019   7.758  1.00  0.00           H  
ATOM    230 HH21 ARG A  17      -0.598  -1.719  10.665  1.00  0.00           H  
ATOM    231 HH22 ARG A  17       0.187  -3.087   9.951  1.00  0.00           H  
ATOM    232  N   VAL A  18      -1.725   4.577   4.321  1.00  0.00           N  
ATOM    233  CA  VAL A  18      -1.529   5.365   3.109  1.00  0.00           C  
ATOM    234  C   VAL A  18      -1.964   6.811   3.318  1.00  0.00           C  
ATOM    235  O   VAL A  18      -1.484   7.718   2.639  1.00  0.00           O  
ATOM    236  CB  VAL A  18      -2.309   4.772   1.921  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -2.247   3.252   1.946  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -3.752   5.255   1.937  1.00  0.00           C  
ATOM    239  H   VAL A  18      -2.058   3.658   4.243  1.00  0.00           H  
ATOM    240  HA  VAL A  18      -0.477   5.348   2.867  1.00  0.00           H  
ATOM    241  HB  VAL A  18      -1.847   5.114   1.007  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -2.553   2.864   0.986  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -1.235   2.937   2.158  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -2.909   2.878   2.713  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -4.353   4.609   1.315  1.00  0.00           H  
ATOM    246 HG22 VAL A  18      -4.128   5.232   2.950  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -3.797   6.265   1.559  1.00  0.00           H  
ATOM    248  N   ILE A  19      -2.876   7.018   4.263  1.00  0.00           N  
ATOM    249  CA  ILE A  19      -3.376   8.354   4.562  1.00  0.00           C  
ATOM    250  C   ILE A  19      -2.338   9.170   5.325  1.00  0.00           C  
ATOM    251  O   ILE A  19      -1.958  10.261   4.901  1.00  0.00           O  
ATOM    252  CB  ILE A  19      -4.675   8.298   5.387  1.00  0.00           C  
ATOM    253  CG1 ILE A  19      -5.776   7.587   4.596  1.00  0.00           C  
ATOM    254  CG2 ILE A  19      -5.117   9.700   5.775  1.00  0.00           C  
ATOM    255  CD1 ILE A  19      -6.564   8.511   3.694  1.00  0.00           C  
ATOM    256  H   ILE A  19      -3.221   6.254   4.770  1.00  0.00           H  
ATOM    257  HA  ILE A  19      -3.588   8.848   3.625  1.00  0.00           H  
ATOM    258  HB  ILE A  19      -4.477   7.744   6.292  1.00  0.00           H  
ATOM    259 HG12 ILE A  19      -5.330   6.822   3.979  1.00  0.00           H  
ATOM    260 HG13 ILE A  19      -6.467   7.128   5.288  1.00  0.00           H  
ATOM    261 HG21 ILE A  19      -5.097  10.339   4.905  1.00  0.00           H  
ATOM    262 HG22 ILE A  19      -6.120   9.665   6.172  1.00  0.00           H  
ATOM    263 HG23 ILE A  19      -4.446  10.094   6.525  1.00  0.00           H  
ATOM    264 HD11 ILE A  19      -7.293   7.937   3.140  1.00  0.00           H  
ATOM    265 HD12 ILE A  19      -7.069   9.254   4.292  1.00  0.00           H  
ATOM    266 HD13 ILE A  19      -5.892   8.999   3.003  1.00  0.00           H  
ATOM    267  N   GLU A  20      -1.882   8.632   6.452  1.00  0.00           N  
ATOM    268  CA  GLU A  20      -0.887   9.311   7.275  1.00  0.00           C  
ATOM    269  C   GLU A  20       0.502   9.193   6.654  1.00  0.00           C  
ATOM    270  O   GLU A  20       1.422   9.925   7.020  1.00  0.00           O  
ATOM    271  CB  GLU A  20      -0.877   8.727   8.689  1.00  0.00           C  
ATOM    272  CG  GLU A  20      -2.261   8.382   9.214  1.00  0.00           C  
ATOM    273  CD  GLU A  20      -2.680   9.260  10.376  1.00  0.00           C  
ATOM    274  OE1 GLU A  20      -2.529  10.495  10.270  1.00  0.00           O  
ATOM    275  OE2 GLU A  20      -3.160   8.714  11.391  1.00  0.00           O  
ATOM    276  H   GLU A  20      -2.224   7.759   6.738  1.00  0.00           H  
ATOM    277  HA  GLU A  20      -1.157  10.355   7.327  1.00  0.00           H  
ATOM    278  HB2 GLU A  20      -0.278   7.828   8.690  1.00  0.00           H  
ATOM    279  HB3 GLU A  20      -0.431   9.447   9.359  1.00  0.00           H  
ATOM    280  HG2 GLU A  20      -2.976   8.502   8.414  1.00  0.00           H  
ATOM    281  HG3 GLU A  20      -2.259   7.352   9.542  1.00  0.00           H  
ATOM    282  N   GLY A  21       0.647   8.266   5.712  1.00  0.00           N  
ATOM    283  CA  GLY A  21       1.927   8.068   5.057  1.00  0.00           C  
ATOM    284  C   GLY A  21       2.880   7.230   5.887  1.00  0.00           C  
ATOM    285  O   GLY A  21       3.986   6.918   5.446  1.00  0.00           O  
ATOM    286  H   GLY A  21      -0.121   7.712   5.461  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       1.762   7.576   4.110  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       2.379   9.033   4.876  1.00  0.00           H  
ATOM    289  N   SER A  22       2.450   6.866   7.090  1.00  0.00           N  
ATOM    290  CA  SER A  22       3.275   6.064   7.986  1.00  0.00           C  
ATOM    291  C   SER A  22       4.042   4.998   7.208  1.00  0.00           C  
ATOM    292  O   SER A  22       5.105   4.545   7.636  1.00  0.00           O  
ATOM    293  CB  SER A  22       2.408   5.404   9.059  1.00  0.00           C  
ATOM    294  OG  SER A  22       3.176   4.531   9.870  1.00  0.00           O  
ATOM    295  H   SER A  22       1.558   7.146   7.384  1.00  0.00           H  
ATOM    296  HA  SER A  22       3.985   6.724   8.463  1.00  0.00           H  
ATOM    297  HB2 SER A  22       1.973   6.167   9.686  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.621   4.836   8.583  1.00  0.00           H  
ATOM    299  HG  SER A  22       4.090   4.822   9.878  1.00  0.00           H  
ATOM    300  N   LEU A  23       3.495   4.601   6.066  1.00  0.00           N  
ATOM    301  CA  LEU A  23       4.126   3.586   5.227  1.00  0.00           C  
ATOM    302  C   LEU A  23       4.820   4.226   4.029  1.00  0.00           C  
ATOM    303  O   LEU A  23       4.304   5.171   3.431  1.00  0.00           O  
ATOM    304  CB  LEU A  23       3.085   2.573   4.747  1.00  0.00           C  
ATOM    305  CG  LEU A  23       2.378   2.909   3.434  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       1.838   1.646   2.780  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       1.257   3.909   3.672  1.00  0.00           C  
ATOM    308  H   LEU A  23       2.646   4.997   5.777  1.00  0.00           H  
ATOM    309  HA  LEU A  23       4.865   3.075   5.825  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       3.581   1.624   4.622  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       2.331   2.485   5.517  1.00  0.00           H  
ATOM    312  HG  LEU A  23       3.089   3.358   2.753  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       0.769   1.594   2.926  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       2.305   0.782   3.228  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       2.058   1.666   1.722  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       1.082   4.007   4.733  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       0.354   3.561   3.189  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       1.537   4.869   3.263  1.00  0.00           H  
ATOM    319  N   SER A  24       5.991   3.704   3.682  1.00  0.00           N  
ATOM    320  CA  SER A  24       6.757   4.225   2.555  1.00  0.00           C  
ATOM    321  C   SER A  24       5.907   4.257   1.288  1.00  0.00           C  
ATOM    322  O   SER A  24       4.910   3.544   1.161  1.00  0.00           O  
ATOM    323  CB  SER A  24       8.007   3.372   2.323  1.00  0.00           C  
ATOM    324  OG  SER A  24       9.093   3.837   3.105  1.00  0.00           O  
ATOM    325  H   SER A  24       6.350   2.951   4.197  1.00  0.00           H  
ATOM    326  HA  SER A  24       7.059   5.232   2.797  1.00  0.00           H  
ATOM    327  HB2 SER A  24       7.796   2.349   2.593  1.00  0.00           H  
ATOM    328  HB3 SER A  24       8.283   3.421   1.280  1.00  0.00           H  
ATOM    329  HG  SER A  24       9.764   4.213   2.531  1.00  0.00           H  
ATOM    330  N   PRO A  25       6.309   5.103   0.329  1.00  0.00           N  
ATOM    331  CA  PRO A  25       5.599   5.249  -0.946  1.00  0.00           C  
ATOM    332  C   PRO A  25       5.744   4.018  -1.834  1.00  0.00           C  
ATOM    333  O   PRO A  25       4.914   3.769  -2.709  1.00  0.00           O  
ATOM    334  CB  PRO A  25       6.278   6.458  -1.593  1.00  0.00           C  
ATOM    335  CG  PRO A  25       7.641   6.495  -0.992  1.00  0.00           C  
ATOM    336  CD  PRO A  25       7.487   5.981   0.413  1.00  0.00           C  
ATOM    337  HA  PRO A  25       4.551   5.460  -0.795  1.00  0.00           H  
ATOM    338  HB2 PRO A  25       6.322   6.318  -2.664  1.00  0.00           H  
ATOM    339  HB3 PRO A  25       5.721   7.354  -1.364  1.00  0.00           H  
ATOM    340  HG2 PRO A  25       8.307   5.857  -1.553  1.00  0.00           H  
ATOM    341  HG3 PRO A  25       8.010   7.510  -0.982  1.00  0.00           H  
ATOM    342  HD2 PRO A  25       8.363   5.424   0.709  1.00  0.00           H  
ATOM    343  HD3 PRO A  25       7.308   6.800   1.096  1.00  0.00           H  
ATOM    344  N   LYS A  26       6.804   3.249  -1.605  1.00  0.00           N  
ATOM    345  CA  LYS A  26       7.056   2.042  -2.382  1.00  0.00           C  
ATOM    346  C   LYS A  26       6.269   0.861  -1.825  1.00  0.00           C  
ATOM    347  O   LYS A  26       5.829  -0.011  -2.574  1.00  0.00           O  
ATOM    348  CB  LYS A  26       8.553   1.717  -2.385  1.00  0.00           C  
ATOM    349  CG  LYS A  26       8.948   0.683  -3.424  1.00  0.00           C  
ATOM    350  CD  LYS A  26       9.288   1.332  -4.755  1.00  0.00           C  
ATOM    351  CE  LYS A  26      10.359   0.550  -5.499  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      11.529   1.404  -5.847  1.00  0.00           N  
ATOM    353  H   LYS A  26       7.430   3.500  -0.894  1.00  0.00           H  
ATOM    354  HA  LYS A  26       6.736   2.227  -3.396  1.00  0.00           H  
ATOM    355  HB2 LYS A  26       9.105   2.623  -2.579  1.00  0.00           H  
ATOM    356  HB3 LYS A  26       8.827   1.340  -1.410  1.00  0.00           H  
ATOM    357  HG2 LYS A  26       9.812   0.141  -3.069  1.00  0.00           H  
ATOM    358  HG3 LYS A  26       8.125  -0.003  -3.569  1.00  0.00           H  
ATOM    359  HD2 LYS A  26       8.398   1.372  -5.364  1.00  0.00           H  
ATOM    360  HD3 LYS A  26       9.648   2.336  -4.574  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      10.692  -0.263  -4.874  1.00  0.00           H  
ATOM    362  HE3 LYS A  26       9.931   0.153  -6.407  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      12.015   1.713  -4.981  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      11.214   2.245  -6.373  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      12.199   0.871  -6.437  1.00  0.00           H  
ATOM    366  N   GLU A  27       6.094   0.840  -0.507  1.00  0.00           N  
ATOM    367  CA  GLU A  27       5.358  -0.235   0.147  1.00  0.00           C  
ATOM    368  C   GLU A  27       3.956  -0.371  -0.439  1.00  0.00           C  
ATOM    369  O   GLU A  27       3.478  -1.480  -0.680  1.00  0.00           O  
ATOM    370  CB  GLU A  27       5.269   0.022   1.653  1.00  0.00           C  
ATOM    371  CG  GLU A  27       6.148  -0.900   2.481  1.00  0.00           C  
ATOM    372  CD  GLU A  27       5.429  -2.165   2.907  1.00  0.00           C  
ATOM    373  OE1 GLU A  27       4.981  -2.919   2.018  1.00  0.00           O  
ATOM    374  OE2 GLU A  27       5.313  -2.400   4.128  1.00  0.00           O  
ATOM    375  H   GLU A  27       6.469   1.564   0.036  1.00  0.00           H  
ATOM    376  HA  GLU A  27       5.897  -1.155  -0.020  1.00  0.00           H  
ATOM    377  HB2 GLU A  27       5.566   1.042   1.850  1.00  0.00           H  
ATOM    378  HB3 GLU A  27       4.245  -0.112   1.969  1.00  0.00           H  
ATOM    379  HG2 GLU A  27       7.012  -1.175   1.895  1.00  0.00           H  
ATOM    380  HG3 GLU A  27       6.470  -0.371   3.367  1.00  0.00           H  
ATOM    381  N   ARG A  28       3.304   0.764  -0.668  1.00  0.00           N  
ATOM    382  CA  ARG A  28       1.956   0.772  -1.226  1.00  0.00           C  
ATOM    383  C   ARG A  28       1.900  -0.030  -2.523  1.00  0.00           C  
ATOM    384  O   ARG A  28       1.060  -0.916  -2.682  1.00  0.00           O  
ATOM    385  CB  ARG A  28       1.495   2.208  -1.480  1.00  0.00           C  
ATOM    386  CG  ARG A  28       1.272   3.011  -0.209  1.00  0.00           C  
ATOM    387  CD  ARG A  28       0.706   4.390  -0.513  1.00  0.00           C  
ATOM    388  NE  ARG A  28      -0.264   4.355  -1.604  1.00  0.00           N  
ATOM    389  CZ  ARG A  28       0.073   4.419  -2.888  1.00  0.00           C  
ATOM    390  NH1 ARG A  28       1.347   4.518  -3.240  1.00  0.00           N  
ATOM    391  NH2 ARG A  28      -0.868   4.382  -3.824  1.00  0.00           N  
ATOM    392  H   ARG A  28       3.738   1.616  -0.456  1.00  0.00           H  
ATOM    393  HA  ARG A  28       1.296   0.314  -0.504  1.00  0.00           H  
ATOM    394  HB2 ARG A  28       2.244   2.715  -2.072  1.00  0.00           H  
ATOM    395  HB3 ARG A  28       0.568   2.182  -2.032  1.00  0.00           H  
ATOM    396  HG2 ARG A  28       0.574   2.479   0.423  1.00  0.00           H  
ATOM    397  HG3 ARG A  28       2.214   3.122   0.305  1.00  0.00           H  
ATOM    398  HD2 ARG A  28       0.222   4.769   0.375  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       1.521   5.044  -0.787  1.00  0.00           H  
ATOM    400  HE  ARG A  28      -1.211   4.281  -1.368  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       2.057   4.546  -2.537  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       1.597   4.565  -4.207  1.00  0.00           H  
ATOM    403 HH21 ARG A  28      -1.830   4.306  -3.563  1.00  0.00           H  
ATOM    404 HH22 ARG A  28      -0.615   4.430  -4.789  1.00  0.00           H  
ATOM    405  N   THR A  29       2.800   0.287  -3.448  1.00  0.00           N  
ATOM    406  CA  THR A  29       2.853  -0.401  -4.731  1.00  0.00           C  
ATOM    407  C   THR A  29       3.165  -1.883  -4.549  1.00  0.00           C  
ATOM    408  O   THR A  29       2.824  -2.708  -5.396  1.00  0.00           O  
ATOM    409  CB  THR A  29       3.909   0.223  -5.661  1.00  0.00           C  
ATOM    410  OG1 THR A  29       3.415   1.450  -6.212  1.00  0.00           O  
ATOM    411  CG2 THR A  29       4.272  -0.733  -6.788  1.00  0.00           C  
ATOM    412  H   THR A  29       3.444   1.002  -3.262  1.00  0.00           H  
ATOM    413  HA  THR A  29       1.885  -0.302  -5.202  1.00  0.00           H  
ATOM    414  HB  THR A  29       4.798   0.430  -5.083  1.00  0.00           H  
ATOM    415  HG1 THR A  29       4.084   1.839  -6.778  1.00  0.00           H  
ATOM    416 HG21 THR A  29       4.720  -0.179  -7.599  1.00  0.00           H  
ATOM    417 HG22 THR A  29       3.380  -1.230  -7.140  1.00  0.00           H  
ATOM    418 HG23 THR A  29       4.973  -1.468  -6.423  1.00  0.00           H  
ATOM    419  N   LEU A  30       3.814  -2.212  -3.438  1.00  0.00           N  
ATOM    420  CA  LEU A  30       4.172  -3.596  -3.143  1.00  0.00           C  
ATOM    421  C   LEU A  30       2.980  -4.356  -2.570  1.00  0.00           C  
ATOM    422  O   LEU A  30       2.886  -5.577  -2.703  1.00  0.00           O  
ATOM    423  CB  LEU A  30       5.342  -3.642  -2.159  1.00  0.00           C  
ATOM    424  CG  LEU A  30       6.662  -3.050  -2.657  1.00  0.00           C  
ATOM    425  CD1 LEU A  30       7.658  -2.932  -1.515  1.00  0.00           C  
ATOM    426  CD2 LEU A  30       7.235  -3.900  -3.782  1.00  0.00           C  
ATOM    427  H   LEU A  30       4.058  -1.510  -2.800  1.00  0.00           H  
ATOM    428  HA  LEU A  30       4.471  -4.065  -4.068  1.00  0.00           H  
ATOM    429  HB2 LEU A  30       5.051  -3.099  -1.273  1.00  0.00           H  
ATOM    430  HB3 LEU A  30       5.518  -4.677  -1.904  1.00  0.00           H  
ATOM    431  HG  LEU A  30       6.480  -2.058  -3.045  1.00  0.00           H  
ATOM    432 HD11 LEU A  30       8.384  -2.168  -1.749  1.00  0.00           H  
ATOM    433 HD12 LEU A  30       8.161  -3.877  -1.376  1.00  0.00           H  
ATOM    434 HD13 LEU A  30       7.135  -2.666  -0.608  1.00  0.00           H  
ATOM    435 HD21 LEU A  30       6.431  -4.399  -4.302  1.00  0.00           H  
ATOM    436 HD22 LEU A  30       7.909  -4.637  -3.369  1.00  0.00           H  
ATOM    437 HD23 LEU A  30       7.773  -3.267  -4.472  1.00  0.00           H  
ATOM    438  N   LEU A  31       2.071  -3.627  -1.932  1.00  0.00           N  
ATOM    439  CA  LEU A  31       0.883  -4.232  -1.341  1.00  0.00           C  
ATOM    440  C   LEU A  31       0.183  -5.147  -2.339  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.348  -6.196  -1.971  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -0.083  -3.145  -0.864  1.00  0.00           C  
ATOM    443  CG  LEU A  31       0.427  -2.238   0.256  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -0.518  -1.065   0.465  1.00  0.00           C  
ATOM    445  CD2 LEU A  31       0.594  -3.027   1.548  1.00  0.00           C  
ATOM    446  H   LEU A  31       2.200  -2.658  -1.858  1.00  0.00           H  
ATOM    447  HA  LEU A  31       1.198  -4.819  -0.491  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -0.322  -2.521  -1.711  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -0.981  -3.634  -0.513  1.00  0.00           H  
ATOM    450  HG  LEU A  31       1.394  -1.842  -0.021  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -0.083  -0.374   1.172  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -1.461  -1.426   0.848  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -0.681  -0.562  -0.477  1.00  0.00           H  
ATOM    454 HD21 LEU A  31       1.643  -3.089   1.797  1.00  0.00           H  
ATOM    455 HD22 LEU A  31       0.197  -4.022   1.414  1.00  0.00           H  
ATOM    456 HD23 LEU A  31       0.062  -2.529   2.345  1.00  0.00           H  
ATOM    457  N   LYS A  32       0.187  -4.746  -3.605  1.00  0.00           N  
ATOM    458  CA  LYS A  32      -0.445  -5.532  -4.660  1.00  0.00           C  
ATOM    459  C   LYS A  32       0.245  -6.883  -4.818  1.00  0.00           C  
ATOM    460  O   LYS A  32      -0.402  -7.890  -5.104  1.00  0.00           O  
ATOM    461  CB  LYS A  32      -0.406  -4.769  -5.986  1.00  0.00           C  
ATOM    462  CG  LYS A  32      -0.816  -3.312  -5.861  1.00  0.00           C  
ATOM    463  CD  LYS A  32      -1.845  -2.930  -6.913  1.00  0.00           C  
ATOM    464  CE  LYS A  32      -2.327  -1.501  -6.728  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      -1.889  -0.619  -7.846  1.00  0.00           N  
ATOM    466  H   LYS A  32       0.626  -3.901  -3.838  1.00  0.00           H  
ATOM    467  HA  LYS A  32      -1.474  -5.697  -4.379  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       0.600  -4.805  -6.378  1.00  0.00           H  
ATOM    469  HB3 LYS A  32      -1.074  -5.251  -6.685  1.00  0.00           H  
ATOM    470  HG2 LYS A  32      -1.241  -3.150  -4.882  1.00  0.00           H  
ATOM    471  HG3 LYS A  32       0.058  -2.689  -5.984  1.00  0.00           H  
ATOM    472  HD2 LYS A  32      -1.398  -3.025  -7.892  1.00  0.00           H  
ATOM    473  HD3 LYS A  32      -2.691  -3.600  -6.835  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      -3.405  -1.501  -6.683  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      -1.929  -1.117  -5.800  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      -2.665  -0.495  -8.528  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      -1.075  -1.041  -8.336  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      -1.613   0.314  -7.478  1.00  0.00           H  
ATOM    479  N   GLU A  33       1.561  -6.897  -4.630  1.00  0.00           N  
ATOM    480  CA  GLU A  33       2.337  -8.125  -4.751  1.00  0.00           C  
ATOM    481  C   GLU A  33       2.027  -9.081  -3.602  1.00  0.00           C  
ATOM    482  O   GLU A  33       2.415 -10.249  -3.631  1.00  0.00           O  
ATOM    483  CB  GLU A  33       3.834  -7.809  -4.777  1.00  0.00           C  
ATOM    484  CG  GLU A  33       4.233  -6.842  -5.879  1.00  0.00           C  
ATOM    485  CD  GLU A  33       5.675  -7.016  -6.312  1.00  0.00           C  
ATOM    486  OE1 GLU A  33       6.014  -8.099  -6.833  1.00  0.00           O  
ATOM    487  OE2 GLU A  33       6.467  -6.066  -6.132  1.00  0.00           O  
ATOM    488  H   GLU A  33       2.020  -6.061  -4.404  1.00  0.00           H  
ATOM    489  HA  GLU A  33       2.063  -8.599  -5.681  1.00  0.00           H  
ATOM    490  HB2 GLU A  33       4.115  -7.378  -3.827  1.00  0.00           H  
ATOM    491  HB3 GLU A  33       4.381  -8.730  -4.919  1.00  0.00           H  
ATOM    492  HG2 GLU A  33       3.594  -7.008  -6.734  1.00  0.00           H  
ATOM    493  HG3 GLU A  33       4.099  -5.833  -5.520  1.00  0.00           H  
ATOM    494  N   ASP A  34       1.328  -8.575  -2.593  1.00  0.00           N  
ATOM    495  CA  ASP A  34       0.964  -9.382  -1.433  1.00  0.00           C  
ATOM    496  C   ASP A  34      -0.400 -10.035  -1.632  1.00  0.00           C  
ATOM    497  O   ASP A  34      -1.319  -9.448  -2.204  1.00  0.00           O  
ATOM    498  CB  ASP A  34       0.953  -8.521  -0.170  1.00  0.00           C  
ATOM    499  CG  ASP A  34       1.570  -9.231   1.020  1.00  0.00           C  
ATOM    500  OD1 ASP A  34       2.623  -9.877   0.844  1.00  0.00           O  
ATOM    501  OD2 ASP A  34       0.999  -9.140   2.127  1.00  0.00           O  
ATOM    502  H   ASP A  34       1.048  -7.635  -2.628  1.00  0.00           H  
ATOM    503  HA  ASP A  34       1.708 -10.157  -1.323  1.00  0.00           H  
ATOM    504  HB2 ASP A  34       1.512  -7.615  -0.354  1.00  0.00           H  
ATOM    505  HB3 ASP A  34      -0.067  -8.266   0.075  1.00  0.00           H  
ATOM    506  N   PRO A  35      -0.537 -11.278  -1.149  1.00  0.00           N  
ATOM    507  CA  PRO A  35      -1.785 -12.038  -1.261  1.00  0.00           C  
ATOM    508  C   PRO A  35      -2.891 -11.469  -0.380  1.00  0.00           C  
ATOM    509  O   PRO A  35      -4.071 -11.539  -0.725  1.00  0.00           O  
ATOM    510  CB  PRO A  35      -1.391 -13.440  -0.787  1.00  0.00           C  
ATOM    511  CG  PRO A  35      -0.221 -13.222   0.108  1.00  0.00           C  
ATOM    512  CD  PRO A  35       0.517 -12.038  -0.454  1.00  0.00           C  
ATOM    513  HA  PRO A  35      -2.130 -12.086  -2.283  1.00  0.00           H  
ATOM    514  HB2 PRO A  35      -2.219 -13.888  -0.255  1.00  0.00           H  
ATOM    515  HB3 PRO A  35      -1.129 -14.051  -1.637  1.00  0.00           H  
ATOM    516  HG2 PRO A  35      -0.560 -13.009   1.111  1.00  0.00           H  
ATOM    517  HG3 PRO A  35       0.414 -14.096   0.103  1.00  0.00           H  
ATOM    518  HD2 PRO A  35       0.955 -11.453   0.341  1.00  0.00           H  
ATOM    519  HD3 PRO A  35       1.277 -12.364  -1.149  1.00  0.00           H  
ATOM    520  N   ALA A  36      -2.504 -10.906   0.759  1.00  0.00           N  
ATOM    521  CA  ALA A  36      -3.463 -10.322   1.689  1.00  0.00           C  
ATOM    522  C   ALA A  36      -4.254  -9.198   1.028  1.00  0.00           C  
ATOM    523  O   ALA A  36      -5.376  -8.894   1.433  1.00  0.00           O  
ATOM    524  CB  ALA A  36      -2.750  -9.809   2.931  1.00  0.00           C  
ATOM    525  H   ALA A  36      -1.549 -10.880   0.980  1.00  0.00           H  
ATOM    526  HA  ALA A  36      -4.149 -11.100   1.993  1.00  0.00           H  
ATOM    527  HB1 ALA A  36      -3.419  -9.861   3.777  1.00  0.00           H  
ATOM    528  HB2 ALA A  36      -1.878 -10.416   3.122  1.00  0.00           H  
ATOM    529  HB3 ALA A  36      -2.448  -8.784   2.774  1.00  0.00           H  
ATOM    530  N   TYR A  37      -3.662  -8.585   0.010  1.00  0.00           N  
ATOM    531  CA  TYR A  37      -4.310  -7.492  -0.706  1.00  0.00           C  
ATOM    532  C   TYR A  37      -4.592  -7.881  -2.154  1.00  0.00           C  
ATOM    533  O   TYR A  37      -4.266  -7.141  -3.082  1.00  0.00           O  
ATOM    534  CB  TYR A  37      -3.436  -6.237  -0.665  1.00  0.00           C  
ATOM    535  CG  TYR A  37      -2.973  -5.868   0.727  1.00  0.00           C  
ATOM    536  CD1 TYR A  37      -3.872  -5.396   1.676  1.00  0.00           C  
ATOM    537  CD2 TYR A  37      -1.638  -5.991   1.092  1.00  0.00           C  
ATOM    538  CE1 TYR A  37      -3.453  -5.057   2.949  1.00  0.00           C  
ATOM    539  CE2 TYR A  37      -1.211  -5.655   2.362  1.00  0.00           C  
ATOM    540  CZ  TYR A  37      -2.122  -5.189   3.287  1.00  0.00           C  
ATOM    541  OH  TYR A  37      -1.701  -4.852   4.553  1.00  0.00           O  
ATOM    542  H   TYR A  37      -2.767  -8.872  -0.268  1.00  0.00           H  
ATOM    543  HA  TYR A  37      -5.247  -7.282  -0.212  1.00  0.00           H  
ATOM    544  HB2 TYR A  37      -2.560  -6.398  -1.273  1.00  0.00           H  
ATOM    545  HB3 TYR A  37      -3.997  -5.403  -1.060  1.00  0.00           H  
ATOM    546  HD1 TYR A  37      -4.913  -5.294   1.409  1.00  0.00           H  
ATOM    547  HD2 TYR A  37      -0.927  -6.355   0.366  1.00  0.00           H  
ATOM    548  HE1 TYR A  37      -4.166  -4.692   3.673  1.00  0.00           H  
ATOM    549  HE2 TYR A  37      -0.169  -5.757   2.627  1.00  0.00           H  
ATOM    550  HH  TYR A  37      -0.859  -5.276   4.733  1.00  0.00           H  
ATOM    551  N   TRP A  38      -5.202  -9.047  -2.339  1.00  0.00           N  
ATOM    552  CA  TRP A  38      -5.530  -9.535  -3.674  1.00  0.00           C  
ATOM    553  C   TRP A  38      -6.719  -8.776  -4.253  1.00  0.00           C  
ATOM    554  O   TRP A  38      -6.771  -8.508  -5.454  1.00  0.00           O  
ATOM    555  CB  TRP A  38      -5.836 -11.032  -3.630  1.00  0.00           C  
ATOM    556  CG  TRP A  38      -7.036 -11.369  -2.799  1.00  0.00           C  
ATOM    557  CD1 TRP A  38      -7.039 -11.928  -1.553  1.00  0.00           C  
ATOM    558  CD2 TRP A  38      -8.408 -11.170  -3.154  1.00  0.00           C  
ATOM    559  NE1 TRP A  38      -8.331 -12.089  -1.112  1.00  0.00           N  
ATOM    560  CE2 TRP A  38      -9.190 -11.631  -2.076  1.00  0.00           C  
ATOM    561  CE3 TRP A  38      -9.054 -10.647  -4.277  1.00  0.00           C  
ATOM    562  CZ2 TRP A  38     -10.581 -11.583  -2.092  1.00  0.00           C  
ATOM    563  CZ3 TRP A  38     -10.435 -10.600  -4.291  1.00  0.00           C  
ATOM    564  CH2 TRP A  38     -11.186 -11.065  -3.204  1.00  0.00           C  
ATOM    565  H   TRP A  38      -5.436  -9.593  -1.559  1.00  0.00           H  
ATOM    566  HA  TRP A  38      -4.669  -9.370  -4.306  1.00  0.00           H  
ATOM    567  HB2 TRP A  38      -6.016 -11.386  -4.634  1.00  0.00           H  
ATOM    568  HB3 TRP A  38      -4.985 -11.554  -3.217  1.00  0.00           H  
ATOM    569  HD1 TRP A  38      -6.149 -12.201  -1.006  1.00  0.00           H  
ATOM    570  HE1 TRP A  38      -8.594 -12.468  -0.247  1.00  0.00           H  
ATOM    571  HE3 TRP A  38      -8.493 -10.283  -5.126  1.00  0.00           H  
ATOM    572  HZ2 TRP A  38     -11.174 -11.937  -1.261  1.00  0.00           H  
ATOM    573  HZ3 TRP A  38     -10.951 -10.199  -5.152  1.00  0.00           H  
ATOM    574  HH2 TRP A  38     -12.263 -11.010  -3.259  1.00  0.00           H  
ATOM    575  N   PHE A  39      -7.672  -8.432  -3.393  1.00  0.00           N  
ATOM    576  CA  PHE A  39      -8.861  -7.705  -3.822  1.00  0.00           C  
ATOM    577  C   PHE A  39      -8.480  -6.412  -4.539  1.00  0.00           C  
ATOM    578  O   PHE A  39      -9.258  -5.873  -5.325  1.00  0.00           O  
ATOM    579  CB  PHE A  39      -9.753  -7.390  -2.620  1.00  0.00           C  
ATOM    580  CG  PHE A  39      -9.046  -6.637  -1.529  1.00  0.00           C  
ATOM    581  CD1 PHE A  39      -8.765  -5.287  -1.671  1.00  0.00           C  
ATOM    582  CD2 PHE A  39      -8.661  -7.279  -0.362  1.00  0.00           C  
ATOM    583  CE1 PHE A  39      -8.113  -4.593  -0.669  1.00  0.00           C  
ATOM    584  CE2 PHE A  39      -8.009  -6.589   0.643  1.00  0.00           C  
ATOM    585  CZ  PHE A  39      -7.736  -5.243   0.489  1.00  0.00           C  
ATOM    586  H   PHE A  39      -7.573  -8.674  -2.449  1.00  0.00           H  
ATOM    587  HA  PHE A  39      -9.405  -8.335  -4.507  1.00  0.00           H  
ATOM    588  HB2 PHE A  39     -10.589  -6.791  -2.946  1.00  0.00           H  
ATOM    589  HB3 PHE A  39     -10.119  -8.315  -2.201  1.00  0.00           H  
ATOM    590  HD1 PHE A  39      -9.060  -4.777  -2.575  1.00  0.00           H  
ATOM    591  HD2 PHE A  39      -8.875  -8.331  -0.241  1.00  0.00           H  
ATOM    592  HE1 PHE A  39      -7.902  -3.541  -0.791  1.00  0.00           H  
ATOM    593  HE2 PHE A  39      -7.716  -7.101   1.546  1.00  0.00           H  
ATOM    594  HZ  PHE A  39      -7.227  -4.703   1.273  1.00  0.00           H  
ATOM    595  N   LEU A  40      -7.277  -5.921  -4.259  1.00  0.00           N  
ATOM    596  CA  LEU A  40      -6.791  -4.692  -4.876  1.00  0.00           C  
ATOM    597  C   LEU A  40      -7.134  -4.656  -6.363  1.00  0.00           C  
ATOM    598  O   LEU A  40      -7.744  -3.703  -6.846  1.00  0.00           O  
ATOM    599  CB  LEU A  40      -5.279  -4.567  -4.687  1.00  0.00           C  
ATOM    600  CG  LEU A  40      -4.809  -4.162  -3.289  1.00  0.00           C  
ATOM    601  CD1 LEU A  40      -3.290  -4.192  -3.207  1.00  0.00           C  
ATOM    602  CD2 LEU A  40      -5.336  -2.781  -2.928  1.00  0.00           C  
ATOM    603  H   LEU A  40      -6.702  -6.395  -3.624  1.00  0.00           H  
ATOM    604  HA  LEU A  40      -7.278  -3.861  -4.387  1.00  0.00           H  
ATOM    605  HB2 LEU A  40      -4.836  -5.522  -4.920  1.00  0.00           H  
ATOM    606  HB3 LEU A  40      -4.919  -3.825  -5.386  1.00  0.00           H  
ATOM    607  HG  LEU A  40      -5.195  -4.868  -2.567  1.00  0.00           H  
ATOM    608 HD11 LEU A  40      -2.972  -5.131  -2.781  1.00  0.00           H  
ATOM    609 HD12 LEU A  40      -2.947  -3.379  -2.584  1.00  0.00           H  
ATOM    610 HD13 LEU A  40      -2.874  -4.086  -4.198  1.00  0.00           H  
ATOM    611 HD21 LEU A  40      -4.508  -2.096  -2.820  1.00  0.00           H  
ATOM    612 HD22 LEU A  40      -5.882  -2.836  -1.997  1.00  0.00           H  
ATOM    613 HD23 LEU A  40      -5.994  -2.430  -3.711  1.00  0.00           H  
ATOM    614  N   SER A  41      -6.738  -5.702  -7.081  1.00  0.00           N  
ATOM    615  CA  SER A  41      -7.001  -5.789  -8.513  1.00  0.00           C  
ATOM    616  C   SER A  41      -8.501  -5.840  -8.787  1.00  0.00           C  
ATOM    617  O   SER A  41      -8.990  -5.229  -9.737  1.00  0.00           O  
ATOM    618  CB  SER A  41      -6.322  -7.026  -9.103  1.00  0.00           C  
ATOM    619  OG  SER A  41      -5.408  -6.667 -10.126  1.00  0.00           O  
ATOM    620  H   SER A  41      -6.254  -6.431  -6.638  1.00  0.00           H  
ATOM    621  HA  SER A  41      -6.591  -4.906  -8.980  1.00  0.00           H  
ATOM    622  HB2 SER A  41      -5.784  -7.545  -8.324  1.00  0.00           H  
ATOM    623  HB3 SER A  41      -7.072  -7.681  -9.520  1.00  0.00           H  
ATOM    624  HG  SER A  41      -4.888  -5.913  -9.840  1.00  0.00           H  
ATOM    625  N   ASP A  42      -9.225  -6.572  -7.948  1.00  0.00           N  
ATOM    626  CA  ASP A  42     -10.670  -6.703  -8.097  1.00  0.00           C  
ATOM    627  C   ASP A  42     -11.375  -5.403  -7.723  1.00  0.00           C  
ATOM    628  O   ASP A  42     -10.862  -4.616  -6.927  1.00  0.00           O  
ATOM    629  CB  ASP A  42     -11.192  -7.849  -7.231  1.00  0.00           C  
ATOM    630  CG  ASP A  42     -12.505  -8.409  -7.742  1.00  0.00           C  
ATOM    631  OD1 ASP A  42     -12.569  -8.782  -8.931  1.00  0.00           O  
ATOM    632  OD2 ASP A  42     -13.469  -8.475  -6.951  1.00  0.00           O  
ATOM    633  H   ASP A  42      -8.777  -7.035  -7.209  1.00  0.00           H  
ATOM    634  HA  ASP A  42     -10.877  -6.924  -9.133  1.00  0.00           H  
ATOM    635  HB2 ASP A  42     -10.462  -8.646  -7.222  1.00  0.00           H  
ATOM    636  HB3 ASP A  42     -11.341  -7.491  -6.223  1.00  0.00           H  
ATOM    637  N   GLU A  43     -12.551  -5.185  -8.301  1.00  0.00           N  
ATOM    638  CA  GLU A  43     -13.325  -3.980  -8.028  1.00  0.00           C  
ATOM    639  C   GLU A  43     -14.729  -4.332  -7.545  1.00  0.00           C  
ATOM    640  O   GLU A  43     -15.300  -3.638  -6.706  1.00  0.00           O  
ATOM    641  CB  GLU A  43     -13.409  -3.106  -9.282  1.00  0.00           C  
ATOM    642  CG  GLU A  43     -12.174  -2.253  -9.513  1.00  0.00           C  
ATOM    643  CD  GLU A  43     -12.485  -0.960 -10.243  1.00  0.00           C  
ATOM    644  OE1 GLU A  43     -13.093  -0.061  -9.625  1.00  0.00           O  
ATOM    645  OE2 GLU A  43     -12.122  -0.850 -11.433  1.00  0.00           O  
ATOM    646  H   GLU A  43     -12.907  -5.851  -8.927  1.00  0.00           H  
ATOM    647  HA  GLU A  43     -12.817  -3.429  -7.251  1.00  0.00           H  
ATOM    648  HB2 GLU A  43     -13.546  -3.744 -10.142  1.00  0.00           H  
ATOM    649  HB3 GLU A  43     -14.262  -2.451  -9.192  1.00  0.00           H  
ATOM    650  HG2 GLU A  43     -11.735  -2.011  -8.557  1.00  0.00           H  
ATOM    651  HG3 GLU A  43     -11.465  -2.818 -10.099  1.00  0.00           H  
ATOM    652  N   ASN A  44     -15.280  -5.416  -8.084  1.00  0.00           N  
ATOM    653  CA  ASN A  44     -16.616  -5.861  -7.709  1.00  0.00           C  
ATOM    654  C   ASN A  44     -16.570  -6.730  -6.457  1.00  0.00           C  
ATOM    655  O   ASN A  44     -17.076  -7.853  -6.449  1.00  0.00           O  
ATOM    656  CB  ASN A  44     -17.259  -6.637  -8.860  1.00  0.00           C  
ATOM    657  CG  ASN A  44     -18.728  -6.301  -9.036  1.00  0.00           C  
ATOM    658  OD1 ASN A  44     -19.130  -5.145  -8.909  1.00  0.00           O  
ATOM    659  ND2 ASN A  44     -19.535  -7.313  -9.328  1.00  0.00           N  
ATOM    660  H   ASN A  44     -14.774  -5.928  -8.749  1.00  0.00           H  
ATOM    661  HA  ASN A  44     -17.211  -4.984  -7.503  1.00  0.00           H  
ATOM    662  HB2 ASN A  44     -16.743  -6.400  -9.779  1.00  0.00           H  
ATOM    663  HB3 ASN A  44     -17.172  -7.696  -8.666  1.00  0.00           H  
ATOM    664 HD21 ASN A  44     -19.145  -8.208  -9.413  1.00  0.00           H  
ATOM    665 HD22 ASN A  44     -20.489  -7.124  -9.448  1.00  0.00           H  
ATOM    666  N   SER A  45     -15.958  -6.205  -5.400  1.00  0.00           N  
ATOM    667  CA  SER A  45     -15.842  -6.933  -4.143  1.00  0.00           C  
ATOM    668  C   SER A  45     -16.091  -6.011  -2.954  1.00  0.00           C  
ATOM    669  O   SER A  45     -16.303  -4.808  -3.120  1.00  0.00           O  
ATOM    670  CB  SER A  45     -14.457  -7.572  -4.025  1.00  0.00           C  
ATOM    671  OG  SER A  45     -13.436  -6.592  -4.099  1.00  0.00           O  
ATOM    672  H   SER A  45     -15.574  -5.305  -5.469  1.00  0.00           H  
ATOM    673  HA  SER A  45     -16.590  -7.714  -4.141  1.00  0.00           H  
ATOM    674  HB2 SER A  45     -14.379  -8.085  -3.079  1.00  0.00           H  
ATOM    675  HB3 SER A  45     -14.321  -8.279  -4.831  1.00  0.00           H  
ATOM    676  HG  SER A  45     -13.297  -6.343  -5.015  1.00  0.00           H  
ATOM    677  N   LEU A  46     -16.066  -6.581  -1.755  1.00  0.00           N  
ATOM    678  CA  LEU A  46     -16.289  -5.811  -0.536  1.00  0.00           C  
ATOM    679  C   LEU A  46     -14.974  -5.269   0.014  1.00  0.00           C  
ATOM    680  O   LEU A  46     -14.874  -4.095   0.368  1.00  0.00           O  
ATOM    681  CB  LEU A  46     -16.978  -6.676   0.520  1.00  0.00           C  
ATOM    682  CG  LEU A  46     -16.688  -6.317   1.977  1.00  0.00           C  
ATOM    683  CD1 LEU A  46     -15.370  -6.931   2.426  1.00  0.00           C  
ATOM    684  CD2 LEU A  46     -16.664  -4.807   2.159  1.00  0.00           C  
ATOM    685  H   LEU A  46     -15.893  -7.543  -1.685  1.00  0.00           H  
ATOM    686  HA  LEU A  46     -16.932  -4.979  -0.783  1.00  0.00           H  
ATOM    687  HB2 LEU A  46     -18.044  -6.599   0.367  1.00  0.00           H  
ATOM    688  HB3 LEU A  46     -16.667  -7.700   0.362  1.00  0.00           H  
ATOM    689  HG  LEU A  46     -17.472  -6.718   2.604  1.00  0.00           H  
ATOM    690 HD11 LEU A  46     -15.419  -7.159   3.479  1.00  0.00           H  
ATOM    691 HD12 LEU A  46     -14.567  -6.231   2.247  1.00  0.00           H  
ATOM    692 HD13 LEU A  46     -15.187  -7.837   1.868  1.00  0.00           H  
ATOM    693 HD21 LEU A  46     -15.657  -4.487   2.386  1.00  0.00           H  
ATOM    694 HD22 LEU A  46     -17.320  -4.532   2.973  1.00  0.00           H  
ATOM    695 HD23 LEU A  46     -16.997  -4.329   1.250  1.00  0.00           H  
ATOM    696  N   GLU A  47     -13.965  -6.133   0.080  1.00  0.00           N  
ATOM    697  CA  GLU A  47     -12.656  -5.740   0.587  1.00  0.00           C  
ATOM    698  C   GLU A  47     -12.090  -4.573  -0.218  1.00  0.00           C  
ATOM    699  O   GLU A  47     -11.354  -3.739   0.312  1.00  0.00           O  
ATOM    700  CB  GLU A  47     -11.688  -6.924   0.536  1.00  0.00           C  
ATOM    701  CG  GLU A  47     -11.961  -7.979   1.596  1.00  0.00           C  
ATOM    702  CD  GLU A  47     -10.721  -8.344   2.389  1.00  0.00           C  
ATOM    703  OE1 GLU A  47     -10.002  -7.422   2.826  1.00  0.00           O  
ATOM    704  OE2 GLU A  47     -10.470  -9.554   2.571  1.00  0.00           O  
ATOM    705  H   GLU A  47     -14.105  -7.056  -0.217  1.00  0.00           H  
ATOM    706  HA  GLU A  47     -12.776  -5.428   1.613  1.00  0.00           H  
ATOM    707  HB2 GLU A  47     -11.760  -7.392  -0.435  1.00  0.00           H  
ATOM    708  HB3 GLU A  47     -10.681  -6.557   0.675  1.00  0.00           H  
ATOM    709  HG2 GLU A  47     -12.707  -7.599   2.279  1.00  0.00           H  
ATOM    710  HG3 GLU A  47     -12.337  -8.868   1.112  1.00  0.00           H  
ATOM    711  N   TYR A  48     -12.437  -4.520  -1.498  1.00  0.00           N  
ATOM    712  CA  TYR A  48     -11.962  -3.459  -2.377  1.00  0.00           C  
ATOM    713  C   TYR A  48     -12.833  -2.212  -2.244  1.00  0.00           C  
ATOM    714  O   TYR A  48     -12.389  -1.097  -2.520  1.00  0.00           O  
ATOM    715  CB  TYR A  48     -11.953  -3.935  -3.829  1.00  0.00           C  
ATOM    716  CG  TYR A  48     -11.559  -2.860  -4.818  1.00  0.00           C  
ATOM    717  CD1 TYR A  48     -12.499  -1.964  -5.312  1.00  0.00           C  
ATOM    718  CD2 TYR A  48     -10.246  -2.742  -5.258  1.00  0.00           C  
ATOM    719  CE1 TYR A  48     -12.143  -0.982  -6.214  1.00  0.00           C  
ATOM    720  CE2 TYR A  48      -9.881  -1.760  -6.159  1.00  0.00           C  
ATOM    721  CZ  TYR A  48     -10.834  -0.883  -6.635  1.00  0.00           C  
ATOM    722  OH  TYR A  48     -10.475   0.095  -7.534  1.00  0.00           O  
ATOM    723  H   TYR A  48     -13.026  -5.214  -1.862  1.00  0.00           H  
ATOM    724  HA  TYR A  48     -10.952  -3.211  -2.083  1.00  0.00           H  
ATOM    725  HB2 TYR A  48     -11.253  -4.750  -3.929  1.00  0.00           H  
ATOM    726  HB3 TYR A  48     -12.941  -4.282  -4.093  1.00  0.00           H  
ATOM    727  HD1 TYR A  48     -13.525  -2.044  -4.980  1.00  0.00           H  
ATOM    728  HD2 TYR A  48      -9.503  -3.430  -4.884  1.00  0.00           H  
ATOM    729  HE1 TYR A  48     -12.889  -0.293  -6.587  1.00  0.00           H  
ATOM    730  HE2 TYR A  48      -8.856  -1.683  -6.489  1.00  0.00           H  
ATOM    731  HH  TYR A  48     -11.231   0.319  -8.082  1.00  0.00           H  
ATOM    732  N   LYS A  49     -14.076  -2.409  -1.820  1.00  0.00           N  
ATOM    733  CA  LYS A  49     -15.011  -1.304  -1.647  1.00  0.00           C  
ATOM    734  C   LYS A  49     -14.549  -0.369  -0.534  1.00  0.00           C  
ATOM    735  O   LYS A  49     -14.922   0.804  -0.500  1.00  0.00           O  
ATOM    736  CB  LYS A  49     -16.411  -1.837  -1.332  1.00  0.00           C  
ATOM    737  CG  LYS A  49     -17.409  -1.626  -2.457  1.00  0.00           C  
ATOM    738  CD  LYS A  49     -18.356  -2.807  -2.591  1.00  0.00           C  
ATOM    739  CE  LYS A  49     -18.639  -3.131  -4.050  1.00  0.00           C  
ATOM    740  NZ  LYS A  49     -20.081  -3.425  -4.283  1.00  0.00           N  
ATOM    741  H   LYS A  49     -14.372  -3.322  -1.616  1.00  0.00           H  
ATOM    742  HA  LYS A  49     -15.046  -0.751  -2.574  1.00  0.00           H  
ATOM    743  HB2 LYS A  49     -16.343  -2.896  -1.133  1.00  0.00           H  
ATOM    744  HB3 LYS A  49     -16.783  -1.336  -0.450  1.00  0.00           H  
ATOM    745  HG2 LYS A  49     -17.987  -0.736  -2.252  1.00  0.00           H  
ATOM    746  HG3 LYS A  49     -16.870  -1.501  -3.386  1.00  0.00           H  
ATOM    747  HD2 LYS A  49     -17.910  -3.671  -2.122  1.00  0.00           H  
ATOM    748  HD3 LYS A  49     -19.287  -2.568  -2.096  1.00  0.00           H  
ATOM    749  HE2 LYS A  49     -18.351  -2.286  -4.655  1.00  0.00           H  
ATOM    750  HE3 LYS A  49     -18.054  -3.994  -4.333  1.00  0.00           H  
ATOM    751  HZ1 LYS A  49     -20.210  -3.856  -5.221  1.00  0.00           H  
ATOM    752  HZ2 LYS A  49     -20.636  -2.548  -4.238  1.00  0.00           H  
ATOM    753  HZ3 LYS A  49     -20.433  -4.083  -3.559  1.00  0.00           H  
ATOM    754  N   TYR A  50     -13.735  -0.896   0.374  1.00  0.00           N  
ATOM    755  CA  TYR A  50     -13.222  -0.108   1.489  1.00  0.00           C  
ATOM    756  C   TYR A  50     -11.965   0.655   1.085  1.00  0.00           C  
ATOM    757  O   TYR A  50     -11.933   1.886   1.120  1.00  0.00           O  
ATOM    758  CB  TYR A  50     -12.921  -1.013   2.684  1.00  0.00           C  
ATOM    759  CG  TYR A  50     -14.150  -1.400   3.476  1.00  0.00           C  
ATOM    760  CD1 TYR A  50     -15.302  -1.840   2.837  1.00  0.00           C  
ATOM    761  CD2 TYR A  50     -14.157  -1.327   4.864  1.00  0.00           C  
ATOM    762  CE1 TYR A  50     -16.427  -2.194   3.557  1.00  0.00           C  
ATOM    763  CE2 TYR A  50     -15.277  -1.680   5.592  1.00  0.00           C  
ATOM    764  CZ  TYR A  50     -16.410  -2.112   4.934  1.00  0.00           C  
ATOM    765  OH  TYR A  50     -17.527  -2.465   5.655  1.00  0.00           O  
ATOM    766  H   TYR A  50     -13.473  -1.836   0.294  1.00  0.00           H  
ATOM    767  HA  TYR A  50     -13.986   0.603   1.772  1.00  0.00           H  
ATOM    768  HB2 TYR A  50     -12.455  -1.921   2.331  1.00  0.00           H  
ATOM    769  HB3 TYR A  50     -12.242  -0.503   3.352  1.00  0.00           H  
ATOM    770  HD1 TYR A  50     -15.312  -1.904   1.759  1.00  0.00           H  
ATOM    771  HD2 TYR A  50     -13.268  -0.988   5.376  1.00  0.00           H  
ATOM    772  HE1 TYR A  50     -17.314  -2.533   3.043  1.00  0.00           H  
ATOM    773  HE2 TYR A  50     -15.264  -1.616   6.670  1.00  0.00           H  
ATOM    774  HH  TYR A  50     -18.278  -2.545   5.062  1.00  0.00           H  
ATOM    775  N   TYR A  51     -10.930  -0.084   0.700  1.00  0.00           N  
ATOM    776  CA  TYR A  51      -9.669   0.521   0.290  1.00  0.00           C  
ATOM    777  C   TYR A  51      -9.912   1.767  -0.558  1.00  0.00           C  
ATOM    778  O   TYR A  51      -9.142   2.725  -0.509  1.00  0.00           O  
ATOM    779  CB  TYR A  51      -8.826  -0.486  -0.494  1.00  0.00           C  
ATOM    780  CG  TYR A  51      -7.591   0.117  -1.122  1.00  0.00           C  
ATOM    781  CD1 TYR A  51      -6.509   0.504  -0.341  1.00  0.00           C  
ATOM    782  CD2 TYR A  51      -7.504   0.301  -2.497  1.00  0.00           C  
ATOM    783  CE1 TYR A  51      -5.378   1.056  -0.911  1.00  0.00           C  
ATOM    784  CE2 TYR A  51      -6.378   0.851  -3.075  1.00  0.00           C  
ATOM    785  CZ  TYR A  51      -5.316   1.226  -2.278  1.00  0.00           C  
ATOM    786  OH  TYR A  51      -4.192   1.776  -2.850  1.00  0.00           O  
ATOM    787  H   TYR A  51     -11.016  -1.060   0.692  1.00  0.00           H  
ATOM    788  HA  TYR A  51      -9.133   0.808   1.183  1.00  0.00           H  
ATOM    789  HB2 TYR A  51      -8.508  -1.274   0.172  1.00  0.00           H  
ATOM    790  HB3 TYR A  51      -9.428  -0.910  -1.285  1.00  0.00           H  
ATOM    791  HD1 TYR A  51      -6.560   0.369   0.730  1.00  0.00           H  
ATOM    792  HD2 TYR A  51      -8.338   0.004  -3.118  1.00  0.00           H  
ATOM    793  HE1 TYR A  51      -4.547   1.351  -0.287  1.00  0.00           H  
ATOM    794  HE2 TYR A  51      -6.330   0.984  -4.146  1.00  0.00           H  
ATOM    795  HH  TYR A  51      -3.442   1.651  -2.264  1.00  0.00           H  
ATOM    796  N   LYS A  52     -10.990   1.745  -1.335  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -11.339   2.870  -2.192  1.00  0.00           C  
ATOM    798  C   LYS A  52     -12.235   3.859  -1.455  1.00  0.00           C  
ATOM    799  O   LYS A  52     -12.167   5.067  -1.686  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -12.041   2.374  -3.459  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -11.097   1.757  -4.475  1.00  0.00           C  
ATOM    802  CD  LYS A  52     -10.195   2.804  -5.107  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -10.752   3.294  -6.433  1.00  0.00           C  
ATOM    804  NZ  LYS A  52      -9.673   3.565  -7.423  1.00  0.00           N  
ATOM    805  H   LYS A  52     -11.566   0.950  -1.330  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -10.424   3.371  -2.471  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -12.775   1.632  -3.182  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -12.545   3.209  -3.926  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -10.483   1.018  -3.982  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -11.680   1.283  -5.252  1.00  0.00           H  
ATOM    811  HD2 LYS A  52     -10.107   3.644  -4.433  1.00  0.00           H  
ATOM    812  HD3 LYS A  52      -9.218   2.371  -5.274  1.00  0.00           H  
ATOM    813  HE2 LYS A  52     -11.414   2.541  -6.832  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -11.307   4.205  -6.260  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52      -8.856   4.003  -6.951  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52     -10.018   4.210  -8.162  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52      -9.366   2.677  -7.869  1.00  0.00           H  
ATOM    818  N   LEU A  53     -13.076   3.340  -0.566  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -13.986   4.178   0.206  1.00  0.00           C  
ATOM    820  C   LEU A  53     -13.276   4.784   1.412  1.00  0.00           C  
ATOM    821  O   LEU A  53     -13.044   5.992   1.467  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -15.194   3.360   0.670  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -16.031   3.978   1.790  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -15.552   3.488   3.148  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -15.979   5.496   1.721  1.00  0.00           C  
ATOM    826  H   LEU A  53     -13.085   2.370  -0.426  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -14.326   4.976  -0.436  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -15.839   3.212  -0.182  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -14.831   2.403   1.016  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -17.062   3.672   1.670  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -16.396   3.384   3.812  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -14.853   4.199   3.561  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -15.064   2.531   3.033  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -15.751   5.803   0.710  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -15.212   5.862   2.389  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -16.935   5.904   2.013  1.00  0.00           H  
ATOM    837  N   LYS A  54     -12.930   3.939   2.377  1.00  0.00           N  
ATOM    838  CA  LYS A  54     -12.243   4.389   3.580  1.00  0.00           C  
ATOM    839  C   LYS A  54     -11.145   5.391   3.238  1.00  0.00           C  
ATOM    840  O   LYS A  54     -10.831   6.280   4.031  1.00  0.00           O  
ATOM    841  CB  LYS A  54     -11.643   3.196   4.327  1.00  0.00           C  
ATOM    842  CG  LYS A  54     -11.704   3.331   5.840  1.00  0.00           C  
ATOM    843  CD  LYS A  54     -13.083   2.980   6.375  1.00  0.00           C  
ATOM    844  CE  LYS A  54     -13.220   3.348   7.844  1.00  0.00           C  
ATOM    845  NZ  LYS A  54     -13.182   2.145   8.723  1.00  0.00           N  
ATOM    846  H   LYS A  54     -13.142   2.986   2.276  1.00  0.00           H  
ATOM    847  HA  LYS A  54     -12.969   4.873   4.216  1.00  0.00           H  
ATOM    848  HB2 LYS A  54     -12.180   2.303   4.044  1.00  0.00           H  
ATOM    849  HB3 LYS A  54     -10.607   3.090   4.038  1.00  0.00           H  
ATOM    850  HG2 LYS A  54     -10.978   2.666   6.281  1.00  0.00           H  
ATOM    851  HG3 LYS A  54     -11.472   4.351   6.110  1.00  0.00           H  
ATOM    852  HD2 LYS A  54     -13.827   3.519   5.809  1.00  0.00           H  
ATOM    853  HD3 LYS A  54     -13.243   1.916   6.261  1.00  0.00           H  
ATOM    854  HE2 LYS A  54     -12.409   4.006   8.114  1.00  0.00           H  
ATOM    855  HE3 LYS A  54     -14.161   3.858   7.987  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54     -13.135   2.435   9.721  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54     -12.347   1.567   8.502  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54     -14.038   1.571   8.579  1.00  0.00           H  
ATOM    859  N   LEU A  55     -10.566   5.245   2.051  1.00  0.00           N  
ATOM    860  CA  LEU A  55      -9.504   6.138   1.602  1.00  0.00           C  
ATOM    861  C   LEU A  55     -10.071   7.493   1.187  1.00  0.00           C  
ATOM    862  O   LEU A  55      -9.539   8.539   1.557  1.00  0.00           O  
ATOM    863  CB  LEU A  55      -8.744   5.511   0.432  1.00  0.00           C  
ATOM    864  CG  LEU A  55      -7.568   6.322  -0.115  1.00  0.00           C  
ATOM    865  CD1 LEU A  55      -6.473   6.448   0.933  1.00  0.00           C  
ATOM    866  CD2 LEU A  55      -7.023   5.681  -1.383  1.00  0.00           C  
ATOM    867  H   LEU A  55     -10.859   4.519   1.462  1.00  0.00           H  
ATOM    868  HA  LEU A  55      -8.823   6.285   2.426  1.00  0.00           H  
ATOM    869  HB2 LEU A  55      -8.364   4.557   0.759  1.00  0.00           H  
ATOM    870  HB3 LEU A  55      -9.447   5.361  -0.376  1.00  0.00           H  
ATOM    871  HG  LEU A  55      -7.908   7.317  -0.363  1.00  0.00           H  
ATOM    872 HD11 LEU A  55      -5.556   6.030   0.548  1.00  0.00           H  
ATOM    873 HD12 LEU A  55      -6.766   5.913   1.825  1.00  0.00           H  
ATOM    874 HD13 LEU A  55      -6.323   7.491   1.173  1.00  0.00           H  
ATOM    875 HD21 LEU A  55      -7.837   5.483  -2.065  1.00  0.00           H  
ATOM    876 HD22 LEU A  55      -6.529   4.753  -1.133  1.00  0.00           H  
ATOM    877 HD23 LEU A  55      -6.316   6.350  -1.850  1.00  0.00           H  
ATOM    878  N   ALA A  56     -11.156   7.465   0.419  1.00  0.00           N  
ATOM    879  CA  ALA A  56     -11.797   8.689  -0.042  1.00  0.00           C  
ATOM    880  C   ALA A  56     -12.276   9.534   1.135  1.00  0.00           C  
ATOM    881  O   ALA A  56     -12.054  10.744   1.172  1.00  0.00           O  
ATOM    882  CB  ALA A  56     -12.961   8.360  -0.965  1.00  0.00           C  
ATOM    883  H   ALA A  56     -11.534   6.600   0.157  1.00  0.00           H  
ATOM    884  HA  ALA A  56     -11.070   9.255  -0.606  1.00  0.00           H  
ATOM    885  HB1 ALA A  56     -13.763   7.920  -0.391  1.00  0.00           H  
ATOM    886  HB2 ALA A  56     -13.312   9.265  -1.438  1.00  0.00           H  
ATOM    887  HB3 ALA A  56     -12.634   7.662  -1.721  1.00  0.00           H  
ATOM    888  N   GLU A  57     -12.934   8.889   2.092  1.00  0.00           N  
ATOM    889  CA  GLU A  57     -13.445   9.582   3.268  1.00  0.00           C  
ATOM    890  C   GLU A  57     -12.302  10.029   4.176  1.00  0.00           C  
ATOM    891  O   GLU A  57     -12.342  11.117   4.751  1.00  0.00           O  
ATOM    892  CB  GLU A  57     -14.404   8.677   4.045  1.00  0.00           C  
ATOM    893  CG  GLU A  57     -13.702   7.621   4.881  1.00  0.00           C  
ATOM    894  CD  GLU A  57     -14.646   6.897   5.821  1.00  0.00           C  
ATOM    895  OE1 GLU A  57     -15.365   7.579   6.580  1.00  0.00           O  
ATOM    896  OE2 GLU A  57     -14.666   5.649   5.796  1.00  0.00           O  
ATOM    897  H   GLU A  57     -13.080   7.923   2.005  1.00  0.00           H  
ATOM    898  HA  GLU A  57     -13.983  10.456   2.931  1.00  0.00           H  
ATOM    899  HB2 GLU A  57     -15.002   9.290   4.704  1.00  0.00           H  
ATOM    900  HB3 GLU A  57     -15.055   8.178   3.343  1.00  0.00           H  
ATOM    901  HG2 GLU A  57     -13.252   6.898   4.219  1.00  0.00           H  
ATOM    902  HG3 GLU A  57     -12.930   8.099   5.468  1.00  0.00           H  
ATOM    903  N   MET A  58     -11.286   9.182   4.299  1.00  0.00           N  
ATOM    904  CA  MET A  58     -10.133   9.490   5.136  1.00  0.00           C  
ATOM    905  C   MET A  58      -9.283  10.589   4.507  1.00  0.00           C  
ATOM    906  O   MET A  58      -8.641  11.369   5.211  1.00  0.00           O  
ATOM    907  CB  MET A  58      -9.284   8.235   5.352  1.00  0.00           C  
ATOM    908  CG  MET A  58      -9.879   7.266   6.362  1.00  0.00           C  
ATOM    909  SD  MET A  58      -9.682   7.829   8.064  1.00  0.00           S  
ATOM    910  CE  MET A  58      -7.993   7.335   8.391  1.00  0.00           C  
ATOM    911  H   MET A  58     -11.312   8.330   3.815  1.00  0.00           H  
ATOM    912  HA  MET A  58     -10.499   9.835   6.090  1.00  0.00           H  
ATOM    913  HB2 MET A  58      -9.177   7.719   4.409  1.00  0.00           H  
ATOM    914  HB3 MET A  58      -8.307   8.532   5.704  1.00  0.00           H  
ATOM    915  HG2 MET A  58     -10.933   7.153   6.155  1.00  0.00           H  
ATOM    916  HG3 MET A  58      -9.389   6.310   6.254  1.00  0.00           H  
ATOM    917  HE1 MET A  58      -7.957   6.273   8.581  1.00  0.00           H  
ATOM    918  HE2 MET A  58      -7.377   7.567   7.533  1.00  0.00           H  
ATOM    919  HE3 MET A  58      -7.622   7.868   9.254  1.00  0.00           H  
ATOM    920  N   GLN A  59      -9.283  10.645   3.179  1.00  0.00           N  
ATOM    921  CA  GLN A  59      -8.512  11.650   2.457  1.00  0.00           C  
ATOM    922  C   GLN A  59      -9.179  13.018   2.546  1.00  0.00           C  
ATOM    923  O   GLN A  59      -8.557  13.998   2.957  1.00  0.00           O  
ATOM    924  CB  GLN A  59      -8.350  11.243   0.992  1.00  0.00           C  
ATOM    925  CG  GLN A  59      -7.080  10.454   0.716  1.00  0.00           C  
ATOM    926  CD  GLN A  59      -6.395  10.879  -0.568  1.00  0.00           C  
ATOM    927  OE1 GLN A  59      -6.193  12.067  -0.813  1.00  0.00           O  
ATOM    928  NE2 GLN A  59      -6.033   9.905  -1.396  1.00  0.00           N  
ATOM    929  H   GLN A  59      -9.814   9.996   2.674  1.00  0.00           H  
ATOM    930  HA  GLN A  59      -7.535  11.709   2.914  1.00  0.00           H  
ATOM    931  HB2 GLN A  59      -9.195  10.636   0.703  1.00  0.00           H  
ATOM    932  HB3 GLN A  59      -8.332  12.135   0.382  1.00  0.00           H  
ATOM    933  HG2 GLN A  59      -6.394  10.601   1.537  1.00  0.00           H  
ATOM    934  HG3 GLN A  59      -7.332   9.406   0.642  1.00  0.00           H  
ATOM    935 HE21 GLN A  59      -6.228   8.980  -1.136  1.00  0.00           H  
ATOM    936 HE22 GLN A  59      -5.590  10.152  -2.235  1.00  0.00           H  
ATOM    937  N   ARG A  60     -10.449  13.077   2.158  1.00  0.00           N  
ATOM    938  CA  ARG A  60     -11.201  14.325   2.193  1.00  0.00           C  
ATOM    939  C   ARG A  60     -11.156  14.949   3.585  1.00  0.00           C  
ATOM    940  O   ARG A  60     -11.053  16.167   3.728  1.00  0.00           O  
ATOM    941  CB  ARG A  60     -12.653  14.083   1.778  1.00  0.00           C  
ATOM    942  CG  ARG A  60     -13.493  13.422   2.859  1.00  0.00           C  
ATOM    943  CD  ARG A  60     -14.963  13.378   2.473  1.00  0.00           C  
ATOM    944  NE  ARG A  60     -15.813  12.988   3.595  1.00  0.00           N  
ATOM    945  CZ  ARG A  60     -17.130  13.156   3.613  1.00  0.00           C  
ATOM    946  NH1 ARG A  60     -17.746  13.703   2.574  1.00  0.00           N  
ATOM    947  NH2 ARG A  60     -17.835  12.776   4.672  1.00  0.00           N  
ATOM    948  H   ARG A  60     -10.890  12.262   1.840  1.00  0.00           H  
ATOM    949  HA  ARG A  60     -10.745  15.008   1.491  1.00  0.00           H  
ATOM    950  HB2 ARG A  60     -13.108  15.031   1.529  1.00  0.00           H  
ATOM    951  HB3 ARG A  60     -12.664  13.447   0.906  1.00  0.00           H  
ATOM    952  HG2 ARG A  60     -13.141  12.412   3.010  1.00  0.00           H  
ATOM    953  HG3 ARG A  60     -13.387  13.983   3.777  1.00  0.00           H  
ATOM    954  HD2 ARG A  60     -15.262  14.357   2.132  1.00  0.00           H  
ATOM    955  HD3 ARG A  60     -15.089  12.663   1.674  1.00  0.00           H  
ATOM    956  HE  ARG A  60     -15.378  12.582   4.374  1.00  0.00           H  
ATOM    957 HH11 ARG A  60     -17.218  13.989   1.774  1.00  0.00           H  
ATOM    958 HH12 ARG A  60     -18.739  13.827   2.589  1.00  0.00           H  
ATOM    959 HH21 ARG A  60     -17.374  12.363   5.457  1.00  0.00           H  
ATOM    960 HH22 ARG A  60     -18.826  12.903   4.684  1.00  0.00           H  
TER     961      ARG A  60
ENDMDL
MODEL      19
ATOM     66  N   VAL A   8     -13.407  -6.994   6.459  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -12.782  -5.704   6.192  1.00  0.00           C  
ATOM     68  C   VAL A   8     -12.009  -5.205   7.407  1.00  0.00           C  
ATOM     69  O   VAL A   8     -12.086  -4.031   7.766  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -13.828  -4.646   5.792  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -14.361  -4.922   4.395  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -14.962  -4.610   6.806  1.00  0.00           C  
ATOM     73  H   VAL A   8     -13.447  -7.663   5.744  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -12.096  -5.829   5.367  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -13.348  -3.679   5.786  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -13.846  -5.774   3.976  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -15.420  -5.128   4.446  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -14.191  -4.058   3.769  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -15.418  -5.587   6.870  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -14.572  -4.330   7.774  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -15.701  -3.887   6.494  1.00  0.00           H  
ATOM     82  N   GLY A   9     -11.264  -6.107   8.038  1.00  0.00           N  
ATOM     83  CA  GLY A   9     -10.487  -5.740   9.208  1.00  0.00           C  
ATOM     84  C   GLY A   9      -9.114  -5.206   8.848  1.00  0.00           C  
ATOM     85  O   GLY A   9      -8.626  -4.257   9.463  1.00  0.00           O  
ATOM     86  H   GLY A   9     -11.241  -7.029   7.708  1.00  0.00           H  
ATOM     87  HA2 GLY A   9     -11.023  -4.982   9.759  1.00  0.00           H  
ATOM     88  HA3 GLY A   9     -10.368  -6.611   9.835  1.00  0.00           H  
ATOM     89  N   THR A  10      -8.487  -5.816   7.846  1.00  0.00           N  
ATOM     90  CA  THR A  10      -7.162  -5.399   7.406  1.00  0.00           C  
ATOM     91  C   THR A  10      -7.213  -4.036   6.724  1.00  0.00           C  
ATOM     92  O   THR A  10      -6.450  -3.132   7.066  1.00  0.00           O  
ATOM     93  CB  THR A  10      -6.544  -6.423   6.436  1.00  0.00           C  
ATOM     94  OG1 THR A  10      -6.455  -7.705   7.069  1.00  0.00           O  
ATOM     95  CG2 THR A  10      -5.161  -5.977   5.987  1.00  0.00           C  
ATOM     96  H   THR A  10      -8.928  -6.566   7.394  1.00  0.00           H  
ATOM     97  HA  THR A  10      -6.527  -5.332   8.278  1.00  0.00           H  
ATOM     98  HB  THR A  10      -7.181  -6.503   5.567  1.00  0.00           H  
ATOM     99  HG1 THR A  10      -5.866  -8.272   6.563  1.00  0.00           H  
ATOM    100 HG21 THR A  10      -5.246  -5.393   5.083  1.00  0.00           H  
ATOM    101 HG22 THR A  10      -4.545  -6.845   5.800  1.00  0.00           H  
ATOM    102 HG23 THR A  10      -4.708  -5.375   6.761  1.00  0.00           H  
ATOM    103  N   ILE A  11      -8.115  -3.897   5.760  1.00  0.00           N  
ATOM    104  CA  ILE A  11      -8.266  -2.643   5.032  1.00  0.00           C  
ATOM    105  C   ILE A  11      -8.403  -1.464   5.989  1.00  0.00           C  
ATOM    106  O   ILE A  11      -7.638  -0.502   5.919  1.00  0.00           O  
ATOM    107  CB  ILE A  11      -9.491  -2.677   4.099  1.00  0.00           C  
ATOM    108  CG1 ILE A  11      -9.425  -3.899   3.181  1.00  0.00           C  
ATOM    109  CG2 ILE A  11      -9.569  -1.397   3.281  1.00  0.00           C  
ATOM    110  CD1 ILE A  11     -10.567  -4.870   3.385  1.00  0.00           C  
ATOM    111  H   ILE A  11      -8.695  -4.654   5.533  1.00  0.00           H  
ATOM    112  HA  ILE A  11      -7.382  -2.501   4.428  1.00  0.00           H  
ATOM    113  HB  ILE A  11     -10.378  -2.741   4.709  1.00  0.00           H  
ATOM    114 HG12 ILE A  11      -9.450  -3.572   2.154  1.00  0.00           H  
ATOM    115 HG13 ILE A  11      -8.502  -4.429   3.364  1.00  0.00           H  
ATOM    116 HG21 ILE A  11     -10.148  -1.576   2.387  1.00  0.00           H  
ATOM    117 HG22 ILE A  11     -10.044  -0.625   3.867  1.00  0.00           H  
ATOM    118 HG23 ILE A  11      -8.573  -1.082   3.008  1.00  0.00           H  
ATOM    119 HD11 ILE A  11     -11.467  -4.324   3.628  1.00  0.00           H  
ATOM    120 HD12 ILE A  11     -10.724  -5.438   2.480  1.00  0.00           H  
ATOM    121 HD13 ILE A  11     -10.326  -5.543   4.195  1.00  0.00           H  
ATOM    122  N   ASP A  12      -9.381  -1.547   6.884  1.00  0.00           N  
ATOM    123  CA  ASP A  12      -9.617  -0.488   7.859  1.00  0.00           C  
ATOM    124  C   ASP A  12      -8.299   0.090   8.364  1.00  0.00           C  
ATOM    125  O   ASP A  12      -8.190   1.292   8.606  1.00  0.00           O  
ATOM    126  CB  ASP A  12     -10.439  -1.021   9.033  1.00  0.00           C  
ATOM    127  CG  ASP A  12     -10.816   0.069  10.018  1.00  0.00           C  
ATOM    128  OD1 ASP A  12      -9.962   0.935  10.302  1.00  0.00           O  
ATOM    129  OD2 ASP A  12     -11.966   0.056  10.504  1.00  0.00           O  
ATOM    130  H   ASP A  12      -9.958  -2.340   6.890  1.00  0.00           H  
ATOM    131  HA  ASP A  12     -10.175   0.296   7.368  1.00  0.00           H  
ATOM    132  HB2 ASP A  12     -11.346  -1.470   8.657  1.00  0.00           H  
ATOM    133  HB3 ASP A  12      -9.862  -1.770   9.556  1.00  0.00           H  
ATOM    134  N   GLN A  13      -7.302  -0.774   8.521  1.00  0.00           N  
ATOM    135  CA  GLN A  13      -5.992  -0.350   8.999  1.00  0.00           C  
ATOM    136  C   GLN A  13      -5.145   0.195   7.854  1.00  0.00           C  
ATOM    137  O   GLN A  13      -4.615   1.304   7.932  1.00  0.00           O  
ATOM    138  CB  GLN A  13      -5.269  -1.517   9.674  1.00  0.00           C  
ATOM    139  CG  GLN A  13      -5.933  -1.983  10.959  1.00  0.00           C  
ATOM    140  CD  GLN A  13      -5.719  -3.460  11.224  1.00  0.00           C  
ATOM    141  OE1 GLN A  13      -4.861  -4.095  10.610  1.00  0.00           O  
ATOM    142  NE2 GLN A  13      -6.500  -4.017  12.142  1.00  0.00           N  
ATOM    143  H   GLN A  13      -7.451  -1.720   8.311  1.00  0.00           H  
ATOM    144  HA  GLN A  13      -6.142   0.435   9.724  1.00  0.00           H  
ATOM    145  HB2 GLN A  13      -5.236  -2.350   8.988  1.00  0.00           H  
ATOM    146  HB3 GLN A  13      -4.259  -1.212   9.907  1.00  0.00           H  
ATOM    147  HG2 GLN A  13      -5.523  -1.422  11.786  1.00  0.00           H  
ATOM    148  HG3 GLN A  13      -6.994  -1.795  10.889  1.00  0.00           H  
ATOM    149 HE21 GLN A  13      -7.163  -3.450  12.590  1.00  0.00           H  
ATOM    150 HE22 GLN A  13      -6.385  -4.970  12.333  1.00  0.00           H  
ATOM    151  N   LEU A  14      -5.020  -0.591   6.791  1.00  0.00           N  
ATOM    152  CA  LEU A  14      -4.236  -0.189   5.628  1.00  0.00           C  
ATOM    153  C   LEU A  14      -4.551   1.250   5.232  1.00  0.00           C  
ATOM    154  O   LEU A  14      -3.694   2.131   5.321  1.00  0.00           O  
ATOM    155  CB  LEU A  14      -4.514  -1.126   4.452  1.00  0.00           C  
ATOM    156  CG  LEU A  14      -3.880  -0.733   3.117  1.00  0.00           C  
ATOM    157  CD1 LEU A  14      -2.369  -0.625   3.255  1.00  0.00           C  
ATOM    158  CD2 LEU A  14      -4.248  -1.739   2.036  1.00  0.00           C  
ATOM    159  H   LEU A  14      -5.465  -1.465   6.787  1.00  0.00           H  
ATOM    160  HA  LEU A  14      -3.191  -0.257   5.894  1.00  0.00           H  
ATOM    161  HB2 LEU A  14      -4.147  -2.105   4.716  1.00  0.00           H  
ATOM    162  HB3 LEU A  14      -5.585  -1.169   4.311  1.00  0.00           H  
ATOM    163  HG  LEU A  14      -4.257   0.235   2.817  1.00  0.00           H  
ATOM    164 HD11 LEU A  14      -1.939  -1.614   3.288  1.00  0.00           H  
ATOM    165 HD12 LEU A  14      -2.128  -0.096   4.165  1.00  0.00           H  
ATOM    166 HD13 LEU A  14      -1.968  -0.086   2.408  1.00  0.00           H  
ATOM    167 HD21 LEU A  14      -5.318  -1.737   1.893  1.00  0.00           H  
ATOM    168 HD22 LEU A  14      -3.925  -2.725   2.337  1.00  0.00           H  
ATOM    169 HD23 LEU A  14      -3.761  -1.467   1.111  1.00  0.00           H  
ATOM    170  N   VAL A  15      -5.785   1.483   4.797  1.00  0.00           N  
ATOM    171  CA  VAL A  15      -6.214   2.816   4.391  1.00  0.00           C  
ATOM    172  C   VAL A  15      -5.668   3.880   5.336  1.00  0.00           C  
ATOM    173  O   VAL A  15      -5.081   4.871   4.901  1.00  0.00           O  
ATOM    174  CB  VAL A  15      -7.750   2.922   4.347  1.00  0.00           C  
ATOM    175  CG1 VAL A  15      -8.183   4.378   4.263  1.00  0.00           C  
ATOM    176  CG2 VAL A  15      -8.305   2.124   3.177  1.00  0.00           C  
ATOM    177  H   VAL A  15      -6.422   0.740   4.749  1.00  0.00           H  
ATOM    178  HA  VAL A  15      -5.832   3.001   3.398  1.00  0.00           H  
ATOM    179  HB  VAL A  15      -8.146   2.504   5.261  1.00  0.00           H  
ATOM    180 HG11 VAL A  15      -8.630   4.675   5.201  1.00  0.00           H  
ATOM    181 HG12 VAL A  15      -7.322   4.998   4.062  1.00  0.00           H  
ATOM    182 HG13 VAL A  15      -8.904   4.494   3.468  1.00  0.00           H  
ATOM    183 HG21 VAL A  15      -9.250   1.685   3.459  1.00  0.00           H  
ATOM    184 HG22 VAL A  15      -8.452   2.779   2.330  1.00  0.00           H  
ATOM    185 HG23 VAL A  15      -7.609   1.343   2.911  1.00  0.00           H  
ATOM    186  N   LYS A  16      -5.866   3.670   6.633  1.00  0.00           N  
ATOM    187  CA  LYS A  16      -5.394   4.610   7.642  1.00  0.00           C  
ATOM    188  C   LYS A  16      -3.929   4.968   7.408  1.00  0.00           C  
ATOM    189  O   LYS A  16      -3.529   6.121   7.570  1.00  0.00           O  
ATOM    190  CB  LYS A  16      -5.566   4.017   9.042  1.00  0.00           C  
ATOM    191  CG  LYS A  16      -4.362   4.224   9.944  1.00  0.00           C  
ATOM    192  CD  LYS A  16      -4.511   3.470  11.254  1.00  0.00           C  
ATOM    193  CE  LYS A  16      -3.411   3.841  12.239  1.00  0.00           C  
ATOM    194  NZ  LYS A  16      -3.726   3.382  13.620  1.00  0.00           N  
ATOM    195  H   LYS A  16      -6.342   2.862   6.918  1.00  0.00           H  
ATOM    196  HA  LYS A  16      -5.988   5.508   7.565  1.00  0.00           H  
ATOM    197  HB2 LYS A  16      -6.425   4.477   9.511  1.00  0.00           H  
ATOM    198  HB3 LYS A  16      -5.744   2.955   8.950  1.00  0.00           H  
ATOM    199  HG2 LYS A  16      -3.478   3.869   9.435  1.00  0.00           H  
ATOM    200  HG3 LYS A  16      -4.260   5.279  10.156  1.00  0.00           H  
ATOM    201  HD2 LYS A  16      -5.467   3.712  11.693  1.00  0.00           H  
ATOM    202  HD3 LYS A  16      -4.461   2.408  11.057  1.00  0.00           H  
ATOM    203  HE2 LYS A  16      -2.489   3.382  11.918  1.00  0.00           H  
ATOM    204  HE3 LYS A  16      -3.297   4.915  12.242  1.00  0.00           H  
ATOM    205  HZ1 LYS A  16      -4.707   3.629  13.864  1.00  0.00           H  
ATOM    206  HZ2 LYS A  16      -3.087   3.838  14.302  1.00  0.00           H  
ATOM    207  HZ3 LYS A  16      -3.611   2.351  13.689  1.00  0.00           H  
ATOM    208  N   ARG A  17      -3.135   3.974   7.026  1.00  0.00           N  
ATOM    209  CA  ARG A  17      -1.715   4.185   6.770  1.00  0.00           C  
ATOM    210  C   ARG A  17      -1.510   5.079   5.550  1.00  0.00           C  
ATOM    211  O   ARG A  17      -1.053   6.216   5.671  1.00  0.00           O  
ATOM    212  CB  ARG A  17      -1.009   2.845   6.557  1.00  0.00           C  
ATOM    213  CG  ARG A  17      -1.407   1.780   7.564  1.00  0.00           C  
ATOM    214  CD  ARG A  17      -0.574   0.518   7.402  1.00  0.00           C  
ATOM    215  NE  ARG A  17      -0.481  -0.241   8.645  1.00  0.00           N  
ATOM    216  CZ  ARG A  17      -0.035  -1.490   8.712  1.00  0.00           C  
ATOM    217  NH1 ARG A  17       0.357  -2.118   7.611  1.00  0.00           N  
ATOM    218  NH2 ARG A  17       0.020  -2.116   9.881  1.00  0.00           N  
ATOM    219  H   ARG A  17      -3.512   3.076   6.915  1.00  0.00           H  
ATOM    220  HA  ARG A  17      -1.291   4.672   7.634  1.00  0.00           H  
ATOM    221  HB2 ARG A  17      -1.246   2.480   5.568  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       0.057   2.998   6.630  1.00  0.00           H  
ATOM    223  HG2 ARG A  17      -1.262   2.168   8.562  1.00  0.00           H  
ATOM    224  HG3 ARG A  17      -2.449   1.533   7.420  1.00  0.00           H  
ATOM    225  HD2 ARG A  17      -1.029  -0.103   6.645  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       0.421   0.799   7.086  1.00  0.00           H  
ATOM    227  HE  ARG A  17      -0.765   0.204   9.470  1.00  0.00           H  
ATOM    228 HH11 ARG A  17       0.317  -1.649   6.729  1.00  0.00           H  
ATOM    229 HH12 ARG A  17       0.693  -3.059   7.664  1.00  0.00           H  
ATOM    230 HH21 ARG A  17      -0.275  -1.646  10.713  1.00  0.00           H  
ATOM    231 HH22 ARG A  17       0.355  -3.056   9.930  1.00  0.00           H  
ATOM    232  N   VAL A  18      -1.851   4.558   4.376  1.00  0.00           N  
ATOM    233  CA  VAL A  18      -1.705   5.309   3.134  1.00  0.00           C  
ATOM    234  C   VAL A  18      -2.076   6.774   3.332  1.00  0.00           C  
ATOM    235  O   VAL A  18      -1.603   7.648   2.605  1.00  0.00           O  
ATOM    236  CB  VAL A  18      -2.580   4.716   2.014  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -1.973   3.424   1.490  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -3.998   4.485   2.512  1.00  0.00           C  
ATOM    239  H   VAL A  18      -2.210   3.647   4.343  1.00  0.00           H  
ATOM    240  HA  VAL A  18      -0.671   5.248   2.827  1.00  0.00           H  
ATOM    241  HB  VAL A  18      -2.617   5.426   1.201  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -2.763   2.732   1.235  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -1.380   3.634   0.612  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -1.344   2.986   2.253  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -4.406   5.415   2.880  1.00  0.00           H  
ATOM    246 HG22 VAL A  18      -4.611   4.120   1.699  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -3.987   3.755   3.308  1.00  0.00           H  
ATOM    248  N   ILE A  19      -2.924   7.036   4.321  1.00  0.00           N  
ATOM    249  CA  ILE A  19      -3.357   8.396   4.615  1.00  0.00           C  
ATOM    250  C   ILE A  19      -2.271   9.172   5.352  1.00  0.00           C  
ATOM    251  O   ILE A  19      -1.710  10.130   4.820  1.00  0.00           O  
ATOM    252  CB  ILE A  19      -4.644   8.408   5.461  1.00  0.00           C  
ATOM    253  CG1 ILE A  19      -5.779   7.705   4.713  1.00  0.00           C  
ATOM    254  CG2 ILE A  19      -5.036   9.835   5.811  1.00  0.00           C  
ATOM    255  CD1 ILE A  19      -6.557   8.623   3.796  1.00  0.00           C  
ATOM    256  H   ILE A  19      -3.266   6.298   4.865  1.00  0.00           H  
ATOM    257  HA  ILE A  19      -3.563   8.891   3.676  1.00  0.00           H  
ATOM    258  HB  ILE A  19      -4.447   7.878   6.381  1.00  0.00           H  
ATOM    259 HG12 ILE A  19      -5.368   6.909   4.113  1.00  0.00           H  
ATOM    260 HG13 ILE A  19      -6.470   7.289   5.432  1.00  0.00           H  
ATOM    261 HG21 ILE A  19      -5.989   9.832   6.320  1.00  0.00           H  
ATOM    262 HG22 ILE A  19      -4.286  10.267   6.456  1.00  0.00           H  
ATOM    263 HG23 ILE A  19      -5.113  10.419   4.906  1.00  0.00           H  
ATOM    264 HD11 ILE A  19      -7.367   8.074   3.339  1.00  0.00           H  
ATOM    265 HD12 ILE A  19      -6.956   9.449   4.366  1.00  0.00           H  
ATOM    266 HD13 ILE A  19      -5.901   9.002   3.026  1.00  0.00           H  
ATOM    267  N   GLU A  20      -1.978   8.750   6.578  1.00  0.00           N  
ATOM    268  CA  GLU A  20      -0.957   9.405   7.387  1.00  0.00           C  
ATOM    269  C   GLU A  20       0.408   9.322   6.712  1.00  0.00           C  
ATOM    270  O   GLU A  20       1.304  10.115   6.999  1.00  0.00           O  
ATOM    271  CB  GLU A  20      -0.891   8.769   8.777  1.00  0.00           C  
ATOM    272  CG  GLU A  20      -2.252   8.391   9.339  1.00  0.00           C  
ATOM    273  CD  GLU A  20      -2.539   9.059  10.670  1.00  0.00           C  
ATOM    274  OE1 GLU A  20      -2.854  10.267  10.670  1.00  0.00           O  
ATOM    275  OE2 GLU A  20      -2.450   8.373  11.710  1.00  0.00           O  
ATOM    276  H   GLU A  20      -2.461   7.981   6.947  1.00  0.00           H  
ATOM    277  HA  GLU A  20      -1.232  10.445   7.490  1.00  0.00           H  
ATOM    278  HB2 GLU A  20      -0.285   7.877   8.723  1.00  0.00           H  
ATOM    279  HB3 GLU A  20      -0.426   9.468   9.457  1.00  0.00           H  
ATOM    280  HG2 GLU A  20      -3.013   8.687   8.633  1.00  0.00           H  
ATOM    281  HG3 GLU A  20      -2.285   7.320   9.475  1.00  0.00           H  
ATOM    282  N   GLY A  21       0.559   8.354   5.812  1.00  0.00           N  
ATOM    283  CA  GLY A  21       1.819   8.183   5.111  1.00  0.00           C  
ATOM    284  C   GLY A  21       2.808   7.340   5.892  1.00  0.00           C  
ATOM    285  O   GLY A  21       3.902   7.051   5.410  1.00  0.00           O  
ATOM    286  H   GLY A  21      -0.189   7.751   5.625  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       1.627   7.708   4.161  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       2.253   9.156   4.934  1.00  0.00           H  
ATOM    289  N   SER A  22       2.422   6.948   7.102  1.00  0.00           N  
ATOM    290  CA  SER A  22       3.286   6.138   7.953  1.00  0.00           C  
ATOM    291  C   SER A  22       4.040   5.097   7.130  1.00  0.00           C  
ATOM    292  O   SER A  22       5.123   4.651   7.512  1.00  0.00           O  
ATOM    293  CB  SER A  22       2.462   5.445   9.039  1.00  0.00           C  
ATOM    294  OG  SER A  22       3.266   4.563   9.805  1.00  0.00           O  
ATOM    295  H   SER A  22       1.537   7.210   7.430  1.00  0.00           H  
ATOM    296  HA  SER A  22       4.002   6.796   8.421  1.00  0.00           H  
ATOM    297  HB2 SER A  22       2.039   6.188   9.696  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.666   4.878   8.577  1.00  0.00           H  
ATOM    299  HG  SER A  22       4.165   4.897   9.838  1.00  0.00           H  
ATOM    300  N   LEU A  23       3.460   4.715   5.998  1.00  0.00           N  
ATOM    301  CA  LEU A  23       4.076   3.727   5.118  1.00  0.00           C  
ATOM    302  C   LEU A  23       4.665   4.393   3.878  1.00  0.00           C  
ATOM    303  O   LEU A  23       4.058   5.294   3.298  1.00  0.00           O  
ATOM    304  CB  LEU A  23       3.048   2.672   4.704  1.00  0.00           C  
ATOM    305  CG  LEU A  23       2.260   2.967   3.427  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       1.685   1.684   2.847  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       1.154   3.974   3.703  1.00  0.00           C  
ATOM    308  H   LEU A  23       2.598   5.105   5.746  1.00  0.00           H  
ATOM    309  HA  LEU A  23       4.872   3.247   5.666  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       3.570   1.740   4.562  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       2.340   2.567   5.514  1.00  0.00           H  
ATOM    312  HG  LEU A  23       2.927   3.396   2.691  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       0.655   1.847   2.568  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       1.739   0.900   3.587  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       2.254   1.396   1.974  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       0.194   3.511   3.527  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       1.268   4.825   3.046  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       1.212   4.301   4.730  1.00  0.00           H  
ATOM    319  N   SER A  24       5.848   3.943   3.476  1.00  0.00           N  
ATOM    320  CA  SER A  24       6.521   4.496   2.306  1.00  0.00           C  
ATOM    321  C   SER A  24       5.614   4.436   1.081  1.00  0.00           C  
ATOM    322  O   SER A  24       4.643   3.680   1.031  1.00  0.00           O  
ATOM    323  CB  SER A  24       7.820   3.737   2.031  1.00  0.00           C  
ATOM    324  OG  SER A  24       7.766   2.424   2.564  1.00  0.00           O  
ATOM    325  H   SER A  24       6.282   3.221   3.981  1.00  0.00           H  
ATOM    326  HA  SER A  24       6.754   5.529   2.516  1.00  0.00           H  
ATOM    327  HB2 SER A  24       7.979   3.674   0.966  1.00  0.00           H  
ATOM    328  HB3 SER A  24       8.644   4.264   2.488  1.00  0.00           H  
ATOM    329  HG  SER A  24       8.524   1.923   2.256  1.00  0.00           H  
ATOM    330  N   PRO A  25       5.937   5.252   0.066  1.00  0.00           N  
ATOM    331  CA  PRO A  25       5.166   5.310  -1.179  1.00  0.00           C  
ATOM    332  C   PRO A  25       5.321   4.046  -2.018  1.00  0.00           C  
ATOM    333  O   PRO A  25       4.460   3.721  -2.836  1.00  0.00           O  
ATOM    334  CB  PRO A  25       5.765   6.515  -1.911  1.00  0.00           C  
ATOM    335  CG  PRO A  25       7.150   6.632  -1.375  1.00  0.00           C  
ATOM    336  CD  PRO A  25       7.081   6.179   0.057  1.00  0.00           C  
ATOM    337  HA  PRO A  25       4.118   5.488  -0.988  1.00  0.00           H  
ATOM    338  HB2 PRO A  25       5.766   6.328  -2.975  1.00  0.00           H  
ATOM    339  HB3 PRO A  25       5.183   7.398  -1.695  1.00  0.00           H  
ATOM    340  HG2 PRO A  25       7.816   5.996  -1.938  1.00  0.00           H  
ATOM    341  HG3 PRO A  25       7.478   7.659  -1.428  1.00  0.00           H  
ATOM    342  HD2 PRO A  25       7.992   5.671   0.336  1.00  0.00           H  
ATOM    343  HD3 PRO A  25       6.899   7.021   0.710  1.00  0.00           H  
ATOM    344  N   LYS A  26       6.424   3.336  -1.809  1.00  0.00           N  
ATOM    345  CA  LYS A  26       6.693   2.105  -2.544  1.00  0.00           C  
ATOM    346  C   LYS A  26       5.919   0.934  -1.945  1.00  0.00           C  
ATOM    347  O   LYS A  26       5.402   0.086  -2.671  1.00  0.00           O  
ATOM    348  CB  LYS A  26       8.192   1.798  -2.535  1.00  0.00           C  
ATOM    349  CG  LYS A  26       8.609   0.771  -3.574  1.00  0.00           C  
ATOM    350  CD  LYS A  26       8.802   1.408  -4.940  1.00  0.00           C  
ATOM    351  CE  LYS A  26       8.777   0.367  -6.048  1.00  0.00           C  
ATOM    352  NZ  LYS A  26       9.653   0.750  -7.190  1.00  0.00           N  
ATOM    353  H   LYS A  26       7.074   3.646  -1.143  1.00  0.00           H  
ATOM    354  HA  LYS A  26       6.370   2.251  -3.564  1.00  0.00           H  
ATOM    355  HB2 LYS A  26       8.736   2.712  -2.723  1.00  0.00           H  
ATOM    356  HB3 LYS A  26       8.464   1.423  -1.558  1.00  0.00           H  
ATOM    357  HG2 LYS A  26       9.538   0.317  -3.265  1.00  0.00           H  
ATOM    358  HG3 LYS A  26       7.842   0.013  -3.645  1.00  0.00           H  
ATOM    359  HD2 LYS A  26       8.008   2.119  -5.112  1.00  0.00           H  
ATOM    360  HD3 LYS A  26       9.754   1.918  -4.959  1.00  0.00           H  
ATOM    361  HE2 LYS A  26       9.115  -0.577  -5.647  1.00  0.00           H  
ATOM    362  HE3 LYS A  26       7.763   0.262  -6.404  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26       9.984   1.729  -7.072  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26       9.127   0.678  -8.083  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      10.479   0.119  -7.233  1.00  0.00           H  
ATOM    366  N   GLU A  27       5.845   0.896  -0.619  1.00  0.00           N  
ATOM    367  CA  GLU A  27       5.133  -0.171   0.076  1.00  0.00           C  
ATOM    368  C   GLU A  27       3.711  -0.313  -0.457  1.00  0.00           C  
ATOM    369  O   GLU A  27       3.219  -1.425  -0.657  1.00  0.00           O  
ATOM    370  CB  GLU A  27       5.101   0.102   1.580  1.00  0.00           C  
ATOM    371  CG  GLU A  27       6.009  -0.813   2.386  1.00  0.00           C  
ATOM    372  CD  GLU A  27       5.305  -2.075   2.846  1.00  0.00           C  
ATOM    373  OE1 GLU A  27       4.448  -1.981   3.748  1.00  0.00           O  
ATOM    374  OE2 GLU A  27       5.611  -3.156   2.301  1.00  0.00           O  
ATOM    375  H   GLU A  27       6.278   1.601  -0.094  1.00  0.00           H  
ATOM    376  HA  GLU A  27       5.666  -1.094  -0.101  1.00  0.00           H  
ATOM    377  HB2 GLU A  27       5.407   1.124   1.755  1.00  0.00           H  
ATOM    378  HB3 GLU A  27       4.089  -0.027   1.935  1.00  0.00           H  
ATOM    379  HG2 GLU A  27       6.852  -1.093   1.772  1.00  0.00           H  
ATOM    380  HG3 GLU A  27       6.359  -0.276   3.255  1.00  0.00           H  
ATOM    381  N   ARG A  28       3.055   0.820  -0.685  1.00  0.00           N  
ATOM    382  CA  ARG A  28       1.689   0.822  -1.193  1.00  0.00           C  
ATOM    383  C   ARG A  28       1.583   0.000  -2.475  1.00  0.00           C  
ATOM    384  O   ARG A  28       0.727  -0.878  -2.594  1.00  0.00           O  
ATOM    385  CB  ARG A  28       1.221   2.256  -1.455  1.00  0.00           C  
ATOM    386  CG  ARG A  28       1.097   3.096  -0.195  1.00  0.00           C  
ATOM    387  CD  ARG A  28       0.672   4.520  -0.514  1.00  0.00           C  
ATOM    388  NE  ARG A  28       1.577   5.162  -1.463  1.00  0.00           N  
ATOM    389  CZ  ARG A  28       1.386   6.383  -1.951  1.00  0.00           C  
ATOM    390  NH1 ARG A  28       0.327   7.090  -1.580  1.00  0.00           N  
ATOM    391  NH2 ARG A  28       2.255   6.899  -2.810  1.00  0.00           N  
ATOM    392  H   ARG A  28       3.500   1.675  -0.507  1.00  0.00           H  
ATOM    393  HA  ARG A  28       1.054   0.378  -0.442  1.00  0.00           H  
ATOM    394  HB2 ARG A  28       1.929   2.738  -2.114  1.00  0.00           H  
ATOM    395  HB3 ARG A  28       0.256   2.225  -1.938  1.00  0.00           H  
ATOM    396  HG2 ARG A  28       0.358   2.648   0.454  1.00  0.00           H  
ATOM    397  HG3 ARG A  28       2.053   3.118   0.307  1.00  0.00           H  
ATOM    398  HD2 ARG A  28      -0.322   4.499  -0.937  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       0.660   5.092   0.401  1.00  0.00           H  
ATOM    400  HE  ARG A  28       2.366   4.657  -1.751  1.00  0.00           H  
ATOM    401 HH11 ARG A  28      -0.329   6.704  -0.931  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       0.186   8.010  -1.947  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       3.053   6.369  -3.092  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       2.110   7.817  -3.177  1.00  0.00           H  
ATOM    405  N   THR A  29       2.460   0.289  -3.432  1.00  0.00           N  
ATOM    406  CA  THR A  29       2.464  -0.421  -4.705  1.00  0.00           C  
ATOM    407  C   THR A  29       2.854  -1.883  -4.516  1.00  0.00           C  
ATOM    408  O   THR A  29       2.544  -2.732  -5.353  1.00  0.00           O  
ATOM    409  CB  THR A  29       3.431   0.232  -5.708  1.00  0.00           C  
ATOM    410  OG1 THR A  29       2.846   1.421  -6.251  1.00  0.00           O  
ATOM    411  CG2 THR A  29       3.773  -0.731  -6.836  1.00  0.00           C  
ATOM    412  H   THR A  29       3.117   0.999  -3.277  1.00  0.00           H  
ATOM    413  HA  THR A  29       1.466  -0.375  -5.115  1.00  0.00           H  
ATOM    414  HB  THR A  29       4.343   0.493  -5.190  1.00  0.00           H  
ATOM    415  HG1 THR A  29       2.207   1.183  -6.927  1.00  0.00           H  
ATOM    416 HG21 THR A  29       4.216  -0.184  -7.655  1.00  0.00           H  
ATOM    417 HG22 THR A  29       2.873  -1.221  -7.175  1.00  0.00           H  
ATOM    418 HG23 THR A  29       4.472  -1.470  -6.477  1.00  0.00           H  
ATOM    419  N   LEU A  30       3.537  -2.171  -3.413  1.00  0.00           N  
ATOM    420  CA  LEU A  30       3.969  -3.531  -3.114  1.00  0.00           C  
ATOM    421  C   LEU A  30       2.828  -4.348  -2.518  1.00  0.00           C  
ATOM    422  O   LEU A  30       2.747  -5.561  -2.717  1.00  0.00           O  
ATOM    423  CB  LEU A  30       5.155  -3.510  -2.148  1.00  0.00           C  
ATOM    424  CG  LEU A  30       6.439  -2.868  -2.676  1.00  0.00           C  
ATOM    425  CD1 LEU A  30       7.417  -2.618  -1.538  1.00  0.00           C  
ATOM    426  CD2 LEU A  30       7.075  -3.746  -3.745  1.00  0.00           C  
ATOM    427  H   LEU A  30       3.755  -1.452  -2.784  1.00  0.00           H  
ATOM    428  HA  LEU A  30       4.278  -3.992  -4.041  1.00  0.00           H  
ATOM    429  HB2 LEU A  30       4.853  -2.968  -1.266  1.00  0.00           H  
ATOM    430  HB3 LEU A  30       5.381  -4.532  -1.880  1.00  0.00           H  
ATOM    431  HG  LEU A  30       6.199  -1.914  -3.125  1.00  0.00           H  
ATOM    432 HD11 LEU A  30       7.377  -1.578  -1.253  1.00  0.00           H  
ATOM    433 HD12 LEU A  30       8.418  -2.863  -1.863  1.00  0.00           H  
ATOM    434 HD13 LEU A  30       7.151  -3.235  -0.693  1.00  0.00           H  
ATOM    435 HD21 LEU A  30       7.488  -3.122  -4.524  1.00  0.00           H  
ATOM    436 HD22 LEU A  30       6.325  -4.399  -4.166  1.00  0.00           H  
ATOM    437 HD23 LEU A  30       7.861  -4.338  -3.302  1.00  0.00           H  
ATOM    438  N   LEU A  31       1.946  -3.674  -1.787  1.00  0.00           N  
ATOM    439  CA  LEU A  31       0.805  -4.337  -1.162  1.00  0.00           C  
ATOM    440  C   LEU A  31       0.150  -5.319  -2.128  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.187  -6.443  -1.753  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -0.220  -3.300  -0.698  1.00  0.00           C  
ATOM    443  CG  LEU A  31       0.249  -2.333   0.390  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -0.752  -1.202   0.566  1.00  0.00           C  
ATOM    445  CD2 LEU A  31       0.459  -3.071   1.705  1.00  0.00           C  
ATOM    446  H   LEU A  31       2.062  -2.710  -1.664  1.00  0.00           H  
ATOM    447  HA  LEU A  31       1.168  -4.882  -0.304  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -0.511  -2.715  -1.557  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -1.080  -3.834  -0.320  1.00  0.00           H  
ATOM    450  HG  LEU A  31       1.194  -1.899   0.094  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -1.622  -1.569   1.087  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -1.045  -0.827  -0.404  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -0.298  -0.406   1.138  1.00  0.00           H  
ATOM    454 HD21 LEU A  31      -0.433  -2.989   2.309  1.00  0.00           H  
ATOM    455 HD22 LEU A  31       1.294  -2.634   2.233  1.00  0.00           H  
ATOM    456 HD23 LEU A  31       0.663  -4.112   1.504  1.00  0.00           H  
ATOM    457  N   LYS A  32      -0.025  -4.890  -3.373  1.00  0.00           N  
ATOM    458  CA  LYS A  32      -0.636  -5.731  -4.395  1.00  0.00           C  
ATOM    459  C   LYS A  32       0.104  -7.059  -4.519  1.00  0.00           C  
ATOM    460  O   LYS A  32      -0.510  -8.103  -4.735  1.00  0.00           O  
ATOM    461  CB  LYS A  32      -0.640  -5.009  -5.745  1.00  0.00           C  
ATOM    462  CG  LYS A  32      -1.169  -3.588  -5.672  1.00  0.00           C  
ATOM    463  CD  LYS A  32      -2.187  -3.316  -6.766  1.00  0.00           C  
ATOM    464  CE  LYS A  32      -2.745  -1.903  -6.671  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      -2.552  -1.145  -7.938  1.00  0.00           N  
ATOM    466  H   LYS A  32       0.265  -3.984  -3.611  1.00  0.00           H  
ATOM    467  HA  LYS A  32      -1.655  -5.927  -4.097  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       0.371  -4.976  -6.124  1.00  0.00           H  
ATOM    469  HB3 LYS A  32      -1.256  -5.566  -6.434  1.00  0.00           H  
ATOM    470  HG2 LYS A  32      -1.641  -3.438  -4.712  1.00  0.00           H  
ATOM    471  HG3 LYS A  32      -0.344  -2.900  -5.782  1.00  0.00           H  
ATOM    472  HD2 LYS A  32      -1.711  -3.438  -7.728  1.00  0.00           H  
ATOM    473  HD3 LYS A  32      -3.001  -4.021  -6.674  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      -3.800  -1.960  -6.452  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      -2.239  -1.385  -5.870  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      -3.247  -1.454  -8.647  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      -1.596  -1.309  -8.312  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      -2.677  -0.126  -7.767  1.00  0.00           H  
ATOM    479  N   GLU A  33       1.426  -7.012  -4.380  1.00  0.00           N  
ATOM    480  CA  GLU A  33       2.248  -8.212  -4.476  1.00  0.00           C  
ATOM    481  C   GLU A  33       2.022  -9.123  -3.273  1.00  0.00           C  
ATOM    482  O   GLU A  33       2.349 -10.310  -3.310  1.00  0.00           O  
ATOM    483  CB  GLU A  33       3.728  -7.836  -4.577  1.00  0.00           C  
ATOM    484  CG  GLU A  33       4.024  -6.812  -5.658  1.00  0.00           C  
ATOM    485  CD  GLU A  33       5.469  -6.849  -6.117  1.00  0.00           C  
ATOM    486  OE1 GLU A  33       5.961  -7.948  -6.443  1.00  0.00           O  
ATOM    487  OE2 GLU A  33       6.108  -5.775  -6.149  1.00  0.00           O  
ATOM    488  H   GLU A  33       1.857  -6.149  -4.209  1.00  0.00           H  
ATOM    489  HA  GLU A  33       1.958  -8.741  -5.372  1.00  0.00           H  
ATOM    490  HB2 GLU A  33       4.049  -7.432  -3.628  1.00  0.00           H  
ATOM    491  HB3 GLU A  33       4.298  -8.729  -4.789  1.00  0.00           H  
ATOM    492  HG2 GLU A  33       3.388  -7.010  -6.508  1.00  0.00           H  
ATOM    493  HG3 GLU A  33       3.809  -5.827  -5.271  1.00  0.00           H  
ATOM    494  N   ASP A  34       1.465  -8.559  -2.207  1.00  0.00           N  
ATOM    495  CA  ASP A  34       1.196  -9.319  -0.992  1.00  0.00           C  
ATOM    496  C   ASP A  34      -0.133 -10.060  -1.098  1.00  0.00           C  
ATOM    497  O   ASP A  34      -1.101  -9.570  -1.681  1.00  0.00           O  
ATOM    498  CB  ASP A  34       1.181  -8.391   0.223  1.00  0.00           C  
ATOM    499  CG  ASP A  34       1.941  -8.968   1.401  1.00  0.00           C  
ATOM    500  OD1 ASP A  34       2.932  -9.693   1.171  1.00  0.00           O  
ATOM    501  OD2 ASP A  34       1.544  -8.696   2.554  1.00  0.00           O  
ATOM    502  H   ASP A  34       1.227  -7.608  -2.239  1.00  0.00           H  
ATOM    503  HA  ASP A  34       1.988 -10.043  -0.872  1.00  0.00           H  
ATOM    504  HB2 ASP A  34       1.635  -7.448  -0.047  1.00  0.00           H  
ATOM    505  HB3 ASP A  34       0.159  -8.221   0.525  1.00  0.00           H  
ATOM    506  N   PRO A  35      -0.185 -11.271  -0.523  1.00  0.00           N  
ATOM    507  CA  PRO A  35      -1.390 -12.105  -0.540  1.00  0.00           C  
ATOM    508  C   PRO A  35      -2.502 -11.535   0.334  1.00  0.00           C  
ATOM    509  O   PRO A  35      -3.684 -11.748   0.068  1.00  0.00           O  
ATOM    510  CB  PRO A  35      -0.903 -13.443   0.022  1.00  0.00           C  
ATOM    511  CG  PRO A  35       0.278 -13.095   0.860  1.00  0.00           C  
ATOM    512  CD  PRO A  35       0.930 -11.918   0.189  1.00  0.00           C  
ATOM    513  HA  PRO A  35      -1.760 -12.247  -1.544  1.00  0.00           H  
ATOM    514  HB2 PRO A  35      -1.687 -13.897   0.611  1.00  0.00           H  
ATOM    515  HB3 PRO A  35      -0.630 -14.100  -0.791  1.00  0.00           H  
ATOM    516  HG2 PRO A  35      -0.043 -12.829   1.855  1.00  0.00           H  
ATOM    517  HG3 PRO A  35       0.962 -13.930   0.896  1.00  0.00           H  
ATOM    518  HD2 PRO A  35       1.356 -11.252   0.925  1.00  0.00           H  
ATOM    519  HD3 PRO A  35       1.688 -12.250  -0.504  1.00  0.00           H  
ATOM    520  N   ALA A  36      -2.115 -10.808   1.378  1.00  0.00           N  
ATOM    521  CA  ALA A  36      -3.079 -10.205   2.289  1.00  0.00           C  
ATOM    522  C   ALA A  36      -3.889  -9.118   1.589  1.00  0.00           C  
ATOM    523  O   ALA A  36      -5.040  -8.863   1.945  1.00  0.00           O  
ATOM    524  CB  ALA A  36      -2.370  -9.635   3.508  1.00  0.00           C  
ATOM    525  H   ALA A  36      -1.157 -10.674   1.538  1.00  0.00           H  
ATOM    526  HA  ALA A  36      -3.753 -10.981   2.624  1.00  0.00           H  
ATOM    527  HB1 ALA A  36      -1.521 -10.257   3.752  1.00  0.00           H  
ATOM    528  HB2 ALA A  36      -2.033  -8.633   3.292  1.00  0.00           H  
ATOM    529  HB3 ALA A  36      -3.053  -9.614   4.344  1.00  0.00           H  
ATOM    530  N   TYR A  37      -3.281  -8.481   0.595  1.00  0.00           N  
ATOM    531  CA  TYR A  37      -3.945  -7.419  -0.152  1.00  0.00           C  
ATOM    532  C   TYR A  37      -4.227  -7.856  -1.586  1.00  0.00           C  
ATOM    533  O   TYR A  37      -3.812  -7.198  -2.540  1.00  0.00           O  
ATOM    534  CB  TYR A  37      -3.085  -6.153  -0.151  1.00  0.00           C  
ATOM    535  CG  TYR A  37      -2.623  -5.736   1.226  1.00  0.00           C  
ATOM    536  CD1 TYR A  37      -3.515  -5.201   2.148  1.00  0.00           C  
ATOM    537  CD2 TYR A  37      -1.294  -5.874   1.606  1.00  0.00           C  
ATOM    538  CE1 TYR A  37      -3.096  -4.817   3.407  1.00  0.00           C  
ATOM    539  CE2 TYR A  37      -0.866  -5.495   2.863  1.00  0.00           C  
ATOM    540  CZ  TYR A  37      -1.772  -4.967   3.760  1.00  0.00           C  
ATOM    541  OH  TYR A  37      -1.350  -4.587   5.014  1.00  0.00           O  
ATOM    542  H   TYR A  37      -2.363  -8.729   0.358  1.00  0.00           H  
ATOM    543  HA  TYR A  37      -4.883  -7.205   0.339  1.00  0.00           H  
ATOM    544  HB2 TYR A  37      -2.209  -6.322  -0.758  1.00  0.00           H  
ATOM    545  HB3 TYR A  37      -3.658  -5.339  -0.571  1.00  0.00           H  
ATOM    546  HD1 TYR A  37      -4.552  -5.086   1.868  1.00  0.00           H  
ATOM    547  HD2 TYR A  37      -0.587  -6.289   0.900  1.00  0.00           H  
ATOM    548  HE1 TYR A  37      -3.805  -4.404   4.109  1.00  0.00           H  
ATOM    549  HE2 TYR A  37       0.171  -5.612   3.140  1.00  0.00           H  
ATOM    550  HH  TYR A  37      -0.792  -5.274   5.386  1.00  0.00           H  
ATOM    551  N   TRP A  38      -4.935  -8.970  -1.730  1.00  0.00           N  
ATOM    552  CA  TRP A  38      -5.274  -9.495  -3.047  1.00  0.00           C  
ATOM    553  C   TRP A  38      -6.448  -8.733  -3.652  1.00  0.00           C  
ATOM    554  O   TRP A  38      -6.488  -8.493  -4.859  1.00  0.00           O  
ATOM    555  CB  TRP A  38      -5.611 -10.984  -2.953  1.00  0.00           C  
ATOM    556  CG  TRP A  38      -6.788 -11.272  -2.071  1.00  0.00           C  
ATOM    557  CD1 TRP A  38      -6.756 -11.750  -0.791  1.00  0.00           C  
ATOM    558  CD2 TRP A  38      -8.170 -11.103  -2.402  1.00  0.00           C  
ATOM    559  NE1 TRP A  38      -8.035 -11.887  -0.308  1.00  0.00           N  
ATOM    560  CE2 TRP A  38      -8.921 -11.497  -1.277  1.00  0.00           C  
ATOM    561  CE3 TRP A  38      -8.847 -10.655  -3.540  1.00  0.00           C  
ATOM    562  CZ2 TRP A  38     -10.312 -11.456  -1.259  1.00  0.00           C  
ATOM    563  CZ3 TRP A  38     -10.229 -10.616  -3.521  1.00  0.00           C  
ATOM    564  CH2 TRP A  38     -10.950 -11.014  -2.386  1.00  0.00           C  
ATOM    565  H   TRP A  38      -5.238  -9.451  -0.930  1.00  0.00           H  
ATOM    566  HA  TRP A  38      -4.411  -9.371  -3.685  1.00  0.00           H  
ATOM    567  HB2 TRP A  38      -5.837 -11.359  -3.941  1.00  0.00           H  
ATOM    568  HB3 TRP A  38      -4.758 -11.515  -2.556  1.00  0.00           H  
ATOM    569  HD1 TRP A  38      -5.850 -11.982  -0.252  1.00  0.00           H  
ATOM    570  HE1 TRP A  38      -8.273 -12.211   0.586  1.00  0.00           H  
ATOM    571  HE3 TRP A  38      -8.310 -10.345  -4.424  1.00  0.00           H  
ATOM    572  HZ2 TRP A  38     -10.882 -11.759  -0.393  1.00  0.00           H  
ATOM    573  HZ3 TRP A  38     -10.769 -10.274  -4.391  1.00  0.00           H  
ATOM    574  HH2 TRP A  38     -12.027 -10.967  -2.417  1.00  0.00           H  
ATOM    575  N   PHE A  39      -7.401  -8.354  -2.807  1.00  0.00           N  
ATOM    576  CA  PHE A  39      -8.575  -7.619  -3.259  1.00  0.00           C  
ATOM    577  C   PHE A  39      -8.170  -6.391  -4.069  1.00  0.00           C  
ATOM    578  O   PHE A  39      -8.893  -5.959  -4.968  1.00  0.00           O  
ATOM    579  CB  PHE A  39      -9.430  -7.196  -2.063  1.00  0.00           C  
ATOM    580  CG  PHE A  39      -8.642  -6.545  -0.963  1.00  0.00           C  
ATOM    581  CD1 PHE A  39      -8.387  -5.183  -0.988  1.00  0.00           C  
ATOM    582  CD2 PHE A  39      -8.156  -7.295   0.096  1.00  0.00           C  
ATOM    583  CE1 PHE A  39      -7.661  -4.582   0.024  1.00  0.00           C  
ATOM    584  CE2 PHE A  39      -7.430  -6.699   1.110  1.00  0.00           C  
ATOM    585  CZ  PHE A  39      -7.182  -5.340   1.073  1.00  0.00           C  
ATOM    586  H   PHE A  39      -7.312  -8.576  -1.855  1.00  0.00           H  
ATOM    587  HA  PHE A  39      -9.154  -8.276  -3.890  1.00  0.00           H  
ATOM    588  HB2 PHE A  39     -10.178  -6.492  -2.395  1.00  0.00           H  
ATOM    589  HB3 PHE A  39      -9.919  -8.067  -1.653  1.00  0.00           H  
ATOM    590  HD1 PHE A  39      -8.762  -4.589  -1.808  1.00  0.00           H  
ATOM    591  HD2 PHE A  39      -8.347  -8.358   0.126  1.00  0.00           H  
ATOM    592  HE1 PHE A  39      -7.470  -3.519  -0.009  1.00  0.00           H  
ATOM    593  HE2 PHE A  39      -7.056  -7.294   1.930  1.00  0.00           H  
ATOM    594  HZ  PHE A  39      -6.615  -4.872   1.864  1.00  0.00           H  
ATOM    595  N   LEU A  40      -7.010  -5.832  -3.744  1.00  0.00           N  
ATOM    596  CA  LEU A  40      -6.508  -4.653  -4.439  1.00  0.00           C  
ATOM    597  C   LEU A  40      -6.683  -4.795  -5.948  1.00  0.00           C  
ATOM    598  O   LEU A  40      -7.186  -3.888  -6.612  1.00  0.00           O  
ATOM    599  CB  LEU A  40      -5.032  -4.429  -4.105  1.00  0.00           C  
ATOM    600  CG  LEU A  40      -4.719  -4.077  -2.649  1.00  0.00           C  
ATOM    601  CD1 LEU A  40      -3.220  -3.910  -2.451  1.00  0.00           C  
ATOM    602  CD2 LEU A  40      -5.457  -2.811  -2.237  1.00  0.00           C  
ATOM    603  H   LEU A  40      -6.479  -6.221  -3.018  1.00  0.00           H  
ATOM    604  HA  LEU A  40      -7.078  -3.800  -4.101  1.00  0.00           H  
ATOM    605  HB2 LEU A  40      -4.497  -5.335  -4.347  1.00  0.00           H  
ATOM    606  HB3 LEU A  40      -4.671  -3.623  -4.726  1.00  0.00           H  
ATOM    607  HG  LEU A  40      -5.053  -4.883  -2.011  1.00  0.00           H  
ATOM    608 HD11 LEU A  40      -3.024  -3.597  -1.437  1.00  0.00           H  
ATOM    609 HD12 LEU A  40      -2.847  -3.165  -3.137  1.00  0.00           H  
ATOM    610 HD13 LEU A  40      -2.725  -4.852  -2.640  1.00  0.00           H  
ATOM    611 HD21 LEU A  40      -6.136  -3.038  -1.429  1.00  0.00           H  
ATOM    612 HD22 LEU A  40      -6.015  -2.430  -3.080  1.00  0.00           H  
ATOM    613 HD23 LEU A  40      -4.744  -2.069  -1.911  1.00  0.00           H  
ATOM    614  N   SER A  41      -6.267  -5.939  -6.481  1.00  0.00           N  
ATOM    615  CA  SER A  41      -6.377  -6.199  -7.912  1.00  0.00           C  
ATOM    616  C   SER A  41      -7.839  -6.234  -8.348  1.00  0.00           C  
ATOM    617  O   SER A  41      -8.192  -5.739  -9.417  1.00  0.00           O  
ATOM    618  CB  SER A  41      -5.695  -7.522  -8.265  1.00  0.00           C  
ATOM    619  OG  SER A  41      -4.285  -7.403  -8.200  1.00  0.00           O  
ATOM    620  H   SER A  41      -5.875  -6.623  -5.899  1.00  0.00           H  
ATOM    621  HA  SER A  41      -5.877  -5.397  -8.434  1.00  0.00           H  
ATOM    622  HB2 SER A  41      -6.013  -8.285  -7.569  1.00  0.00           H  
ATOM    623  HB3 SER A  41      -5.974  -7.811  -9.268  1.00  0.00           H  
ATOM    624  HG  SER A  41      -4.050  -6.736  -7.550  1.00  0.00           H  
ATOM    625  N   ASP A  42      -8.684  -6.825  -7.510  1.00  0.00           N  
ATOM    626  CA  ASP A  42     -10.108  -6.926  -7.807  1.00  0.00           C  
ATOM    627  C   ASP A  42     -10.813  -5.599  -7.542  1.00  0.00           C  
ATOM    628  O   ASP A  42     -10.344  -4.784  -6.749  1.00  0.00           O  
ATOM    629  CB  ASP A  42     -10.749  -8.034  -6.968  1.00  0.00           C  
ATOM    630  CG  ASP A  42     -11.887  -8.724  -7.693  1.00  0.00           C  
ATOM    631  OD1 ASP A  42     -12.757  -8.016  -8.241  1.00  0.00           O  
ATOM    632  OD2 ASP A  42     -11.908  -9.973  -7.711  1.00  0.00           O  
ATOM    633  H   ASP A  42      -8.342  -7.202  -6.672  1.00  0.00           H  
ATOM    634  HA  ASP A  42     -10.213  -7.172  -8.852  1.00  0.00           H  
ATOM    635  HB2 ASP A  42      -9.998  -8.773  -6.728  1.00  0.00           H  
ATOM    636  HB3 ASP A  42     -11.134  -7.607  -6.054  1.00  0.00           H  
ATOM    637  N   GLU A  43     -11.941  -5.390  -8.213  1.00  0.00           N  
ATOM    638  CA  GLU A  43     -12.710  -4.161  -8.052  1.00  0.00           C  
ATOM    639  C   GLU A  43     -14.157  -4.469  -7.678  1.00  0.00           C  
ATOM    640  O   GLU A  43     -14.772  -3.751  -6.891  1.00  0.00           O  
ATOM    641  CB  GLU A  43     -12.669  -3.335  -9.339  1.00  0.00           C  
ATOM    642  CG  GLU A  43     -11.412  -2.495  -9.483  1.00  0.00           C  
ATOM    643  CD  GLU A  43     -11.602  -1.314 -10.414  1.00  0.00           C  
ATOM    644  OE1 GLU A  43     -11.890  -1.540 -11.608  1.00  0.00           O  
ATOM    645  OE2 GLU A  43     -11.465  -0.162  -9.948  1.00  0.00           O  
ATOM    646  H   GLU A  43     -12.265  -6.078  -8.831  1.00  0.00           H  
ATOM    647  HA  GLU A  43     -12.258  -3.590  -7.254  1.00  0.00           H  
ATOM    648  HB2 GLU A  43     -12.729  -4.005 -10.184  1.00  0.00           H  
ATOM    649  HB3 GLU A  43     -13.522  -2.674  -9.355  1.00  0.00           H  
ATOM    650  HG2 GLU A  43     -11.128  -2.123  -8.509  1.00  0.00           H  
ATOM    651  HG3 GLU A  43     -10.620  -3.118  -9.873  1.00  0.00           H  
ATOM    652  N   ASN A  44     -14.694  -5.542  -8.249  1.00  0.00           N  
ATOM    653  CA  ASN A  44     -16.069  -5.946  -7.977  1.00  0.00           C  
ATOM    654  C   ASN A  44     -16.148  -6.788  -6.708  1.00  0.00           C  
ATOM    655  O   ASN A  44     -16.786  -7.841  -6.688  1.00  0.00           O  
ATOM    656  CB  ASN A  44     -16.635  -6.733  -9.161  1.00  0.00           C  
ATOM    657  CG  ASN A  44     -16.451  -6.006 -10.479  1.00  0.00           C  
ATOM    658  OD1 ASN A  44     -17.081  -4.977 -10.727  1.00  0.00           O  
ATOM    659  ND2 ASN A  44     -15.586  -6.539 -11.334  1.00  0.00           N  
ATOM    660  H   ASN A  44     -14.153  -6.076  -8.869  1.00  0.00           H  
ATOM    661  HA  ASN A  44     -16.655  -5.050  -7.839  1.00  0.00           H  
ATOM    662  HB2 ASN A  44     -16.132  -7.687  -9.224  1.00  0.00           H  
ATOM    663  HB3 ASN A  44     -17.691  -6.897  -9.005  1.00  0.00           H  
ATOM    664 HD21 ASN A  44     -15.121  -7.361 -11.069  1.00  0.00           H  
ATOM    665 HD22 ASN A  44     -15.447  -6.090 -12.192  1.00  0.00           H  
ATOM    666  N   SER A  45     -15.496  -6.317  -5.650  1.00  0.00           N  
ATOM    667  CA  SER A  45     -15.489  -7.028  -4.377  1.00  0.00           C  
ATOM    668  C   SER A  45     -15.810  -6.081  -3.224  1.00  0.00           C  
ATOM    669  O   SER A  45     -16.118  -4.907  -3.436  1.00  0.00           O  
ATOM    670  CB  SER A  45     -14.129  -7.688  -4.145  1.00  0.00           C  
ATOM    671  OG  SER A  45     -13.079  -6.742  -4.241  1.00  0.00           O  
ATOM    672  H   SER A  45     -15.005  -5.472  -5.728  1.00  0.00           H  
ATOM    673  HA  SER A  45     -16.249  -7.793  -4.421  1.00  0.00           H  
ATOM    674  HB2 SER A  45     -14.109  -8.131  -3.161  1.00  0.00           H  
ATOM    675  HB3 SER A  45     -13.974  -8.457  -4.888  1.00  0.00           H  
ATOM    676  HG  SER A  45     -12.904  -6.551  -5.165  1.00  0.00           H  
ATOM    677  N   LEU A  46     -15.735  -6.599  -2.003  1.00  0.00           N  
ATOM    678  CA  LEU A  46     -16.019  -5.801  -0.815  1.00  0.00           C  
ATOM    679  C   LEU A  46     -14.728  -5.274  -0.194  1.00  0.00           C  
ATOM    680  O   LEU A  46     -14.634  -4.101   0.162  1.00  0.00           O  
ATOM    681  CB  LEU A  46     -16.789  -6.633   0.211  1.00  0.00           C  
ATOM    682  CG  LEU A  46     -16.546  -6.283   1.679  1.00  0.00           C  
ATOM    683  CD1 LEU A  46     -15.243  -6.897   2.167  1.00  0.00           C  
ATOM    684  CD2 LEU A  46     -16.530  -4.773   1.871  1.00  0.00           C  
ATOM    685  H   LEU A  46     -15.485  -7.540  -1.897  1.00  0.00           H  
ATOM    686  HA  LEU A  46     -16.627  -4.962  -1.116  1.00  0.00           H  
ATOM    687  HB2 LEU A  46     -17.843  -6.511   0.012  1.00  0.00           H  
ATOM    688  HB3 LEU A  46     -16.515  -7.669   0.067  1.00  0.00           H  
ATOM    689  HG  LEU A  46     -17.350  -6.689   2.278  1.00  0.00           H  
ATOM    690 HD11 LEU A  46     -15.353  -7.207   3.195  1.00  0.00           H  
ATOM    691 HD12 LEU A  46     -14.451  -6.167   2.093  1.00  0.00           H  
ATOM    692 HD13 LEU A  46     -15.000  -7.755   1.556  1.00  0.00           H  
ATOM    693 HD21 LEU A  46     -17.255  -4.499   2.624  1.00  0.00           H  
ATOM    694 HD22 LEU A  46     -16.779  -4.289   0.938  1.00  0.00           H  
ATOM    695 HD23 LEU A  46     -15.546  -4.460   2.189  1.00  0.00           H  
ATOM    696  N   GLU A  47     -13.737  -6.151  -0.068  1.00  0.00           N  
ATOM    697  CA  GLU A  47     -12.452  -5.773   0.509  1.00  0.00           C  
ATOM    698  C   GLU A  47     -11.828  -4.615  -0.264  1.00  0.00           C  
ATOM    699  O   GLU A  47     -11.072  -3.819   0.293  1.00  0.00           O  
ATOM    700  CB  GLU A  47     -11.499  -6.970   0.515  1.00  0.00           C  
ATOM    701  CG  GLU A  47     -11.986  -8.133   1.361  1.00  0.00           C  
ATOM    702  CD  GLU A  47     -11.032  -8.476   2.488  1.00  0.00           C  
ATOM    703  OE1 GLU A  47     -10.322  -7.566   2.962  1.00  0.00           O  
ATOM    704  OE2 GLU A  47     -10.995  -9.656   2.895  1.00  0.00           O  
ATOM    705  H   GLU A  47     -13.872  -7.073  -0.370  1.00  0.00           H  
ATOM    706  HA  GLU A  47     -12.626  -5.459   1.527  1.00  0.00           H  
ATOM    707  HB2 GLU A  47     -11.370  -7.317  -0.500  1.00  0.00           H  
ATOM    708  HB3 GLU A  47     -10.541  -6.650   0.899  1.00  0.00           H  
ATOM    709  HG2 GLU A  47     -12.944  -7.874   1.788  1.00  0.00           H  
ATOM    710  HG3 GLU A  47     -12.099  -9.001   0.728  1.00  0.00           H  
ATOM    711  N   TYR A  48     -12.150  -4.528  -1.550  1.00  0.00           N  
ATOM    712  CA  TYR A  48     -11.619  -3.470  -2.401  1.00  0.00           C  
ATOM    713  C   TYR A  48     -12.478  -2.212  -2.306  1.00  0.00           C  
ATOM    714  O   TYR A  48     -12.006  -1.103  -2.554  1.00  0.00           O  
ATOM    715  CB  TYR A  48     -11.547  -3.943  -3.853  1.00  0.00           C  
ATOM    716  CG  TYR A  48     -11.096  -2.870  -4.818  1.00  0.00           C  
ATOM    717  CD1 TYR A  48     -11.993  -1.928  -5.308  1.00  0.00           C  
ATOM    718  CD2 TYR A  48      -9.775  -2.797  -5.241  1.00  0.00           C  
ATOM    719  CE1 TYR A  48     -11.587  -0.945  -6.190  1.00  0.00           C  
ATOM    720  CE2 TYR A  48      -9.360  -1.818  -6.122  1.00  0.00           C  
ATOM    721  CZ  TYR A  48     -10.270  -0.894  -6.594  1.00  0.00           C  
ATOM    722  OH  TYR A  48      -9.860   0.083  -7.473  1.00  0.00           O  
ATOM    723  H   TYR A  48     -12.758  -5.192  -1.937  1.00  0.00           H  
ATOM    724  HA  TYR A  48     -10.622  -3.237  -2.057  1.00  0.00           H  
ATOM    725  HB2 TYR A  48     -10.849  -4.764  -3.923  1.00  0.00           H  
ATOM    726  HB3 TYR A  48     -12.524  -4.280  -4.164  1.00  0.00           H  
ATOM    727  HD1 TYR A  48     -13.025  -1.971  -4.990  1.00  0.00           H  
ATOM    728  HD2 TYR A  48      -9.066  -3.522  -4.870  1.00  0.00           H  
ATOM    729  HE1 TYR A  48     -12.299  -0.221  -6.560  1.00  0.00           H  
ATOM    730  HE2 TYR A  48      -8.328  -1.777  -6.438  1.00  0.00           H  
ATOM    731  HH  TYR A  48     -10.579   0.702  -7.620  1.00  0.00           H  
ATOM    732  N   LYS A  49     -13.744  -2.394  -1.946  1.00  0.00           N  
ATOM    733  CA  LYS A  49     -14.671  -1.277  -1.815  1.00  0.00           C  
ATOM    734  C   LYS A  49     -14.257  -0.356  -0.672  1.00  0.00           C  
ATOM    735  O   LYS A  49     -14.620   0.820  -0.646  1.00  0.00           O  
ATOM    736  CB  LYS A  49     -16.093  -1.791  -1.579  1.00  0.00           C  
ATOM    737  CG  LYS A  49     -17.004  -1.635  -2.785  1.00  0.00           C  
ATOM    738  CD  LYS A  49     -18.005  -2.775  -2.878  1.00  0.00           C  
ATOM    739  CE  LYS A  49     -18.236  -3.196  -4.322  1.00  0.00           C  
ATOM    740  NZ  LYS A  49     -19.128  -2.245  -5.041  1.00  0.00           N  
ATOM    741  H   LYS A  49     -14.062  -3.303  -1.761  1.00  0.00           H  
ATOM    742  HA  LYS A  49     -14.648  -0.717  -2.738  1.00  0.00           H  
ATOM    743  HB2 LYS A  49     -16.045  -2.840  -1.323  1.00  0.00           H  
ATOM    744  HB3 LYS A  49     -16.527  -1.247  -0.754  1.00  0.00           H  
ATOM    745  HG2 LYS A  49     -17.543  -0.703  -2.699  1.00  0.00           H  
ATOM    746  HG3 LYS A  49     -16.400  -1.623  -3.681  1.00  0.00           H  
ATOM    747  HD2 LYS A  49     -17.627  -3.621  -2.325  1.00  0.00           H  
ATOM    748  HD3 LYS A  49     -18.944  -2.453  -2.452  1.00  0.00           H  
ATOM    749  HE2 LYS A  49     -17.283  -3.237  -4.828  1.00  0.00           H  
ATOM    750  HE3 LYS A  49     -18.688  -4.177  -4.328  1.00  0.00           H  
ATOM    751  HZ1 LYS A  49     -19.377  -1.449  -4.420  1.00  0.00           H  
ATOM    752  HZ2 LYS A  49     -20.001  -2.727  -5.335  1.00  0.00           H  
ATOM    753  HZ3 LYS A  49     -18.648  -1.875  -5.887  1.00  0.00           H  
ATOM    754  N   TYR A  50     -13.493  -0.898   0.270  1.00  0.00           N  
ATOM    755  CA  TYR A  50     -13.029  -0.125   1.416  1.00  0.00           C  
ATOM    756  C   TYR A  50     -11.756   0.645   1.076  1.00  0.00           C  
ATOM    757  O   TYR A  50     -11.718   1.872   1.164  1.00  0.00           O  
ATOM    758  CB  TYR A  50     -12.778  -1.047   2.611  1.00  0.00           C  
ATOM    759  CG  TYR A  50     -14.037  -1.439   3.350  1.00  0.00           C  
ATOM    760  CD1 TYR A  50     -15.175  -1.839   2.659  1.00  0.00           C  
ATOM    761  CD2 TYR A  50     -14.090  -1.408   4.738  1.00  0.00           C  
ATOM    762  CE1 TYR A  50     -16.327  -2.198   3.329  1.00  0.00           C  
ATOM    763  CE2 TYR A  50     -15.240  -1.765   5.416  1.00  0.00           C  
ATOM    764  CZ  TYR A  50     -16.355  -2.160   4.707  1.00  0.00           C  
ATOM    765  OH  TYR A  50     -17.502  -2.516   5.380  1.00  0.00           O  
ATOM    766  H   TYR A  50     -13.236  -1.840   0.195  1.00  0.00           H  
ATOM    767  HA  TYR A  50     -13.804   0.580   1.676  1.00  0.00           H  
ATOM    768  HB2 TYR A  50     -12.301  -1.952   2.266  1.00  0.00           H  
ATOM    769  HB3 TYR A  50     -12.124  -0.547   3.311  1.00  0.00           H  
ATOM    770  HD1 TYR A  50     -15.150  -1.869   1.579  1.00  0.00           H  
ATOM    771  HD2 TYR A  50     -13.215  -1.098   5.289  1.00  0.00           H  
ATOM    772  HE1 TYR A  50     -17.202  -2.507   2.776  1.00  0.00           H  
ATOM    773  HE2 TYR A  50     -15.261  -1.735   6.496  1.00  0.00           H  
ATOM    774  HH  TYR A  50     -18.165  -1.831   5.267  1.00  0.00           H  
ATOM    775  N   TYR A  51     -10.717  -0.086   0.687  1.00  0.00           N  
ATOM    776  CA  TYR A  51      -9.441   0.526   0.334  1.00  0.00           C  
ATOM    777  C   TYR A  51      -9.654   1.790  -0.492  1.00  0.00           C  
ATOM    778  O   TYR A  51      -8.899   2.756  -0.378  1.00  0.00           O  
ATOM    779  CB  TYR A  51      -8.574  -0.466  -0.442  1.00  0.00           C  
ATOM    780  CG  TYR A  51      -7.304   0.142  -0.991  1.00  0.00           C  
ATOM    781  CD1 TYR A  51      -6.241   0.457  -0.152  1.00  0.00           C  
ATOM    782  CD2 TYR A  51      -7.164   0.404  -2.348  1.00  0.00           C  
ATOM    783  CE1 TYR A  51      -5.079   1.014  -0.649  1.00  0.00           C  
ATOM    784  CE2 TYR A  51      -6.005   0.958  -2.854  1.00  0.00           C  
ATOM    785  CZ  TYR A  51      -4.965   1.262  -2.000  1.00  0.00           C  
ATOM    786  OH  TYR A  51      -3.809   1.816  -2.499  1.00  0.00           O  
ATOM    787  H   TYR A  51     -10.810  -1.061   0.637  1.00  0.00           H  
ATOM    788  HA  TYR A  51      -8.936   0.789   1.252  1.00  0.00           H  
ATOM    789  HB2 TYR A  51      -8.297  -1.280   0.210  1.00  0.00           H  
ATOM    790  HB3 TYR A  51      -9.143  -0.855  -1.275  1.00  0.00           H  
ATOM    791  HD1 TYR A  51      -6.334   0.261   0.907  1.00  0.00           H  
ATOM    792  HD2 TYR A  51      -7.981   0.165  -3.015  1.00  0.00           H  
ATOM    793  HE1 TYR A  51      -4.265   1.250   0.020  1.00  0.00           H  
ATOM    794  HE2 TYR A  51      -5.915   1.154  -3.912  1.00  0.00           H  
ATOM    795  HH  TYR A  51      -3.888   2.773  -2.502  1.00  0.00           H  
ATOM    796  N   LYS A  52     -10.689   1.777  -1.326  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -11.004   2.922  -2.171  1.00  0.00           C  
ATOM    798  C   LYS A  52     -11.935   3.892  -1.450  1.00  0.00           C  
ATOM    799  O   LYS A  52     -11.810   5.109  -1.591  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -11.651   2.454  -3.477  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -10.672   1.814  -4.447  1.00  0.00           C  
ATOM    802  CD  LYS A  52      -9.816   2.858  -5.144  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -10.637   3.697  -6.112  1.00  0.00           C  
ATOM    804  NZ  LYS A  52     -10.804   5.096  -5.629  1.00  0.00           N  
ATOM    805  H   LYS A  52     -11.255   0.978  -1.372  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -10.080   3.431  -2.400  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -12.421   1.733  -3.246  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -12.104   3.305  -3.966  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -10.028   1.142  -3.901  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -11.226   1.261  -5.190  1.00  0.00           H  
ATOM    811  HD2 LYS A  52      -9.380   3.509  -4.401  1.00  0.00           H  
ATOM    812  HD3 LYS A  52      -9.030   2.358  -5.692  1.00  0.00           H  
ATOM    813  HE2 LYS A  52     -10.138   3.713  -7.068  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -11.612   3.245  -6.221  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52     -10.311   5.755  -6.266  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52     -10.405   5.193  -4.673  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52     -11.813   5.346  -5.600  1.00  0.00           H  
ATOM    818  N   LEU A  53     -12.865   3.345  -0.675  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -13.816   4.163   0.071  1.00  0.00           C  
ATOM    820  C   LEU A  53     -13.153   4.792   1.291  1.00  0.00           C  
ATOM    821  O   LEU A  53     -12.946   6.006   1.343  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -15.014   3.317   0.506  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -15.923   3.938   1.568  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -15.486   3.511   2.960  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -15.923   5.455   1.449  1.00  0.00           C  
ATOM    826  H   LEU A  53     -12.915   2.370  -0.603  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -14.160   4.950  -0.583  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -15.615   3.120  -0.368  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -14.634   2.385   0.898  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -16.935   3.589   1.414  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -14.784   4.230   3.354  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -15.015   2.539   2.908  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -16.349   3.458   3.608  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -15.797   5.734   0.413  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -15.111   5.862   2.034  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -16.862   5.844   1.815  1.00  0.00           H  
ATOM    837  N   LYS A  54     -12.820   3.961   2.272  1.00  0.00           N  
ATOM    838  CA  LYS A  54     -12.176   4.433   3.492  1.00  0.00           C  
ATOM    839  C   LYS A  54     -11.079   5.444   3.172  1.00  0.00           C  
ATOM    840  O   LYS A  54     -10.818   6.360   3.953  1.00  0.00           O  
ATOM    841  CB  LYS A  54     -11.587   3.256   4.272  1.00  0.00           C  
ATOM    842  CG  LYS A  54     -11.616   3.448   5.778  1.00  0.00           C  
ATOM    843  CD  LYS A  54     -12.947   3.017   6.370  1.00  0.00           C  
ATOM    844  CE  LYS A  54     -12.964   3.177   7.882  1.00  0.00           C  
ATOM    845  NZ  LYS A  54     -12.564   1.923   8.577  1.00  0.00           N  
ATOM    846  H   LYS A  54     -13.011   3.003   2.172  1.00  0.00           H  
ATOM    847  HA  LYS A  54     -12.928   4.915   4.099  1.00  0.00           H  
ATOM    848  HB2 LYS A  54     -12.148   2.365   4.032  1.00  0.00           H  
ATOM    849  HB3 LYS A  54     -10.559   3.117   3.968  1.00  0.00           H  
ATOM    850  HG2 LYS A  54     -10.829   2.858   6.223  1.00  0.00           H  
ATOM    851  HG3 LYS A  54     -11.455   4.493   6.002  1.00  0.00           H  
ATOM    852  HD2 LYS A  54     -13.734   3.623   5.946  1.00  0.00           H  
ATOM    853  HD3 LYS A  54     -13.121   1.978   6.124  1.00  0.00           H  
ATOM    854  HE2 LYS A  54     -12.279   3.964   8.155  1.00  0.00           H  
ATOM    855  HE3 LYS A  54     -13.963   3.446   8.192  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54     -13.170   1.765   9.408  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54     -11.575   1.989   8.892  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54     -12.657   1.111   7.933  1.00  0.00           H  
ATOM    859  N   LEU A  55     -10.444   5.274   2.018  1.00  0.00           N  
ATOM    860  CA  LEU A  55      -9.376   6.174   1.594  1.00  0.00           C  
ATOM    861  C   LEU A  55      -9.939   7.527   1.171  1.00  0.00           C  
ATOM    862  O   LEU A  55      -9.367   8.572   1.477  1.00  0.00           O  
ATOM    863  CB  LEU A  55      -8.588   5.553   0.439  1.00  0.00           C  
ATOM    864  CG  LEU A  55      -7.331   6.305   0.002  1.00  0.00           C  
ATOM    865  CD1 LEU A  55      -6.263   6.234   1.082  1.00  0.00           C  
ATOM    866  CD2 LEU A  55      -6.803   5.746  -1.311  1.00  0.00           C  
ATOM    867  H   LEU A  55     -10.696   4.527   1.438  1.00  0.00           H  
ATOM    868  HA  LEU A  55      -8.713   6.320   2.434  1.00  0.00           H  
ATOM    869  HB2 LEU A  55      -8.291   4.559   0.738  1.00  0.00           H  
ATOM    870  HB3 LEU A  55      -9.249   5.488  -0.414  1.00  0.00           H  
ATOM    871  HG  LEU A  55      -7.578   7.347  -0.153  1.00  0.00           H  
ATOM    872 HD11 LEU A  55      -6.127   7.211   1.519  1.00  0.00           H  
ATOM    873 HD12 LEU A  55      -5.332   5.901   0.647  1.00  0.00           H  
ATOM    874 HD13 LEU A  55      -6.571   5.536   1.848  1.00  0.00           H  
ATOM    875 HD21 LEU A  55      -7.627   5.591  -1.993  1.00  0.00           H  
ATOM    876 HD22 LEU A  55      -6.307   4.805  -1.127  1.00  0.00           H  
ATOM    877 HD23 LEU A  55      -6.103   6.444  -1.744  1.00  0.00           H  
ATOM    878  N   ALA A  56     -11.066   7.498   0.466  1.00  0.00           N  
ATOM    879  CA  ALA A  56     -11.710   8.722   0.005  1.00  0.00           C  
ATOM    880  C   ALA A  56     -12.207   9.557   1.180  1.00  0.00           C  
ATOM    881  O   ALA A  56     -11.961  10.760   1.245  1.00  0.00           O  
ATOM    882  CB  ALA A  56     -12.860   8.391  -0.935  1.00  0.00           C  
ATOM    883  H   ALA A  56     -11.475   6.633   0.253  1.00  0.00           H  
ATOM    884  HA  ALA A  56     -10.979   9.295  -0.548  1.00  0.00           H  
ATOM    885  HB1 ALA A  56     -13.207   9.298  -1.411  1.00  0.00           H  
ATOM    886  HB2 ALA A  56     -12.521   7.695  -1.687  1.00  0.00           H  
ATOM    887  HB3 ALA A  56     -13.669   7.948  -0.372  1.00  0.00           H  
ATOM    888  N   GLU A  57     -12.909   8.910   2.105  1.00  0.00           N  
ATOM    889  CA  GLU A  57     -13.441   9.595   3.277  1.00  0.00           C  
ATOM    890  C   GLU A  57     -12.316  10.034   4.209  1.00  0.00           C  
ATOM    891  O   GLU A  57     -12.397  11.085   4.844  1.00  0.00           O  
ATOM    892  CB  GLU A  57     -14.415   8.686   4.028  1.00  0.00           C  
ATOM    893  CG  GLU A  57     -13.740   7.524   4.738  1.00  0.00           C  
ATOM    894  CD  GLU A  57     -14.711   6.692   5.552  1.00  0.00           C  
ATOM    895  OE1 GLU A  57     -15.404   7.267   6.416  1.00  0.00           O  
ATOM    896  OE2 GLU A  57     -14.778   5.466   5.325  1.00  0.00           O  
ATOM    897  H   GLU A  57     -13.072   7.950   1.997  1.00  0.00           H  
ATOM    898  HA  GLU A  57     -13.973  10.471   2.936  1.00  0.00           H  
ATOM    899  HB2 GLU A  57     -14.944   9.273   4.765  1.00  0.00           H  
ATOM    900  HB3 GLU A  57     -15.129   8.283   3.324  1.00  0.00           H  
ATOM    901  HG2 GLU A  57     -13.275   6.888   3.999  1.00  0.00           H  
ATOM    902  HG3 GLU A  57     -12.982   7.916   5.401  1.00  0.00           H  
ATOM    903  N   MET A  58     -11.268   9.222   4.285  1.00  0.00           N  
ATOM    904  CA  MET A  58     -10.125   9.525   5.139  1.00  0.00           C  
ATOM    905  C   MET A  58      -9.271  10.632   4.529  1.00  0.00           C  
ATOM    906  O   MET A  58      -8.722  11.470   5.244  1.00  0.00           O  
ATOM    907  CB  MET A  58      -9.277   8.272   5.358  1.00  0.00           C  
ATOM    908  CG  MET A  58      -9.914   7.264   6.301  1.00  0.00           C  
ATOM    909  SD  MET A  58      -9.800   7.761   8.029  1.00  0.00           S  
ATOM    910  CE  MET A  58      -8.104   7.322   8.397  1.00  0.00           C  
ATOM    911  H   MET A  58     -11.261   8.397   3.754  1.00  0.00           H  
ATOM    912  HA  MET A  58     -10.505   9.864   6.092  1.00  0.00           H  
ATOM    913  HB2 MET A  58      -9.115   7.790   4.406  1.00  0.00           H  
ATOM    914  HB3 MET A  58      -8.323   8.565   5.771  1.00  0.00           H  
ATOM    915  HG2 MET A  58     -10.957   7.157   6.040  1.00  0.00           H  
ATOM    916  HG3 MET A  58      -9.416   6.313   6.179  1.00  0.00           H  
ATOM    917  HE1 MET A  58      -7.492   7.485   7.522  1.00  0.00           H  
ATOM    918  HE2 MET A  58      -7.741   7.935   9.209  1.00  0.00           H  
ATOM    919  HE3 MET A  58      -8.054   6.281   8.681  1.00  0.00           H  
ATOM    920  N   GLN A  59      -9.162  10.628   3.205  1.00  0.00           N  
ATOM    921  CA  GLN A  59      -8.373  11.632   2.500  1.00  0.00           C  
ATOM    922  C   GLN A  59      -9.029  13.005   2.594  1.00  0.00           C  
ATOM    923  O   GLN A  59      -8.378  13.993   2.935  1.00  0.00           O  
ATOM    924  CB  GLN A  59      -8.199  11.236   1.033  1.00  0.00           C  
ATOM    925  CG  GLN A  59      -7.004  10.329   0.785  1.00  0.00           C  
ATOM    926  CD  GLN A  59      -6.270  10.670  -0.497  1.00  0.00           C  
ATOM    927  OE1 GLN A  59      -6.110  11.841  -0.843  1.00  0.00           O  
ATOM    928  NE2 GLN A  59      -5.817   9.646  -1.211  1.00  0.00           N  
ATOM    929  H   GLN A  59      -9.623   9.934   2.689  1.00  0.00           H  
ATOM    930  HA  GLN A  59      -7.401  11.678   2.968  1.00  0.00           H  
ATOM    931  HB2 GLN A  59      -9.089  10.722   0.703  1.00  0.00           H  
ATOM    932  HB3 GLN A  59      -8.072  12.132   0.443  1.00  0.00           H  
ATOM    933  HG2 GLN A  59      -6.317  10.427   1.612  1.00  0.00           H  
ATOM    934  HG3 GLN A  59      -7.350   9.308   0.723  1.00  0.00           H  
ATOM    935 HE21 GLN A  59      -5.981   8.740  -0.874  1.00  0.00           H  
ATOM    936 HE22 GLN A  59      -5.339   9.837  -2.044  1.00  0.00           H  
ATOM    937  N   ARG A  60     -10.321  13.060   2.290  1.00  0.00           N  
ATOM    938  CA  ARG A  60     -11.066  14.313   2.339  1.00  0.00           C  
ATOM    939  C   ARG A  60     -11.042  14.904   3.745  1.00  0.00           C  
ATOM    940  O   ARG A  60     -11.042  16.123   3.918  1.00  0.00           O  
ATOM    941  CB  ARG A  60     -12.511  14.091   1.892  1.00  0.00           C  
ATOM    942  CG  ARG A  60     -13.383  13.436   2.951  1.00  0.00           C  
ATOM    943  CD  ARG A  60     -14.837  13.367   2.511  1.00  0.00           C  
ATOM    944  NE  ARG A  60     -15.620  12.461   3.348  1.00  0.00           N  
ATOM    945  CZ  ARG A  60     -16.812  11.986   3.003  1.00  0.00           C  
ATOM    946  NH1 ARG A  60     -17.354  12.331   1.844  1.00  0.00           N  
ATOM    947  NH2 ARG A  60     -17.462  11.167   3.819  1.00  0.00           N  
ATOM    948  H   ARG A  60     -10.785  12.239   2.025  1.00  0.00           H  
ATOM    949  HA  ARG A  60     -10.591  15.008   1.662  1.00  0.00           H  
ATOM    950  HB2 ARG A  60     -12.948  15.045   1.637  1.00  0.00           H  
ATOM    951  HB3 ARG A  60     -12.511  13.459   1.016  1.00  0.00           H  
ATOM    952  HG2 ARG A  60     -13.024  12.432   3.129  1.00  0.00           H  
ATOM    953  HG3 ARG A  60     -13.317  14.010   3.863  1.00  0.00           H  
ATOM    954  HD2 ARG A  60     -15.265  14.356   2.572  1.00  0.00           H  
ATOM    955  HD3 ARG A  60     -14.874  13.020   1.490  1.00  0.00           H  
ATOM    956  HE  ARG A  60     -15.236  12.194   4.209  1.00  0.00           H  
ATOM    957 HH11 ARG A  60     -16.866  12.948   1.227  1.00  0.00           H  
ATOM    958 HH12 ARG A  60     -18.253  11.971   1.585  1.00  0.00           H  
ATOM    959 HH21 ARG A  60     -17.055  10.905   4.693  1.00  0.00           H  
ATOM    960 HH22 ARG A  60     -18.358  10.811   3.558  1.00  0.00           H  
TER     961      ARG A  60
ENDMDL
MODEL      20
ATOM     66  N   VAL A   8     -13.454  -6.978   6.338  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -12.806  -5.685   6.148  1.00  0.00           C  
ATOM     68  C   VAL A   8     -12.102  -5.230   7.422  1.00  0.00           C  
ATOM     69  O   VAL A   8     -12.274  -4.097   7.868  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -13.820  -4.607   5.722  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -14.453  -4.968   4.386  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -14.885  -4.424   6.793  1.00  0.00           C  
ATOM     73  H   VAL A   8     -13.498  -7.606   5.587  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -12.073  -5.792   5.362  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -13.292  -3.672   5.605  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -13.999  -5.870   4.005  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -15.513  -5.125   4.521  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -14.295  -4.162   3.685  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -15.698  -3.835   6.395  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -15.257  -5.391   7.101  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -14.455  -3.917   7.645  1.00  0.00           H  
ATOM     82  N   GLY A   9     -11.307  -6.123   8.003  1.00  0.00           N  
ATOM     83  CA  GLY A   9     -10.588  -5.795   9.220  1.00  0.00           C  
ATOM     84  C   GLY A   9      -9.200  -5.252   8.945  1.00  0.00           C  
ATOM     85  O   GLY A   9      -8.726  -4.354   9.643  1.00  0.00           O  
ATOM     86  H   GLY A   9     -11.208  -7.013   7.602  1.00  0.00           H  
ATOM     87  HA2 GLY A   9     -11.151  -5.055   9.769  1.00  0.00           H  
ATOM     88  HA3 GLY A   9     -10.500  -6.686   9.824  1.00  0.00           H  
ATOM     89  N   THR A  10      -8.544  -5.797   7.925  1.00  0.00           N  
ATOM     90  CA  THR A  10      -7.202  -5.363   7.560  1.00  0.00           C  
ATOM     91  C   THR A  10      -7.232  -4.009   6.860  1.00  0.00           C  
ATOM     92  O   THR A  10      -6.506  -3.089   7.237  1.00  0.00           O  
ATOM     93  CB  THR A  10      -6.510  -6.388   6.642  1.00  0.00           C  
ATOM     94  OG1 THR A  10      -6.507  -7.678   7.264  1.00  0.00           O  
ATOM     95  CG2 THR A  10      -5.082  -5.963   6.335  1.00  0.00           C  
ATOM     96  H   THR A  10      -8.975  -6.508   7.407  1.00  0.00           H  
ATOM     97  HA  THR A  10      -6.621  -5.276   8.468  1.00  0.00           H  
ATOM     98  HB  THR A  10      -7.060  -6.446   5.713  1.00  0.00           H  
ATOM     99  HG1 THR A  10      -7.131  -8.252   6.813  1.00  0.00           H  
ATOM    100 HG21 THR A  10      -5.060  -5.422   5.401  1.00  0.00           H  
ATOM    101 HG22 THR A  10      -4.454  -6.838   6.260  1.00  0.00           H  
ATOM    102 HG23 THR A  10      -4.719  -5.326   7.128  1.00  0.00           H  
ATOM    103  N   ILE A  11      -8.076  -3.895   5.840  1.00  0.00           N  
ATOM    104  CA  ILE A  11      -8.201  -2.653   5.089  1.00  0.00           C  
ATOM    105  C   ILE A  11      -8.367  -1.459   6.023  1.00  0.00           C  
ATOM    106  O   ILE A  11      -7.642  -0.470   5.920  1.00  0.00           O  
ATOM    107  CB  ILE A  11      -9.395  -2.700   4.117  1.00  0.00           C  
ATOM    108  CG1 ILE A  11      -9.321  -3.954   3.244  1.00  0.00           C  
ATOM    109  CG2 ILE A  11      -9.426  -1.448   3.254  1.00  0.00           C  
ATOM    110  CD1 ILE A  11     -10.575  -4.798   3.292  1.00  0.00           C  
ATOM    111  H   ILE A  11      -8.627  -4.664   5.587  1.00  0.00           H  
ATOM    112  HA  ILE A  11      -7.297  -2.520   4.510  1.00  0.00           H  
ATOM    113  HB  ILE A  11     -10.303  -2.729   4.700  1.00  0.00           H  
ATOM    114 HG12 ILE A  11      -9.156  -3.663   2.219  1.00  0.00           H  
ATOM    115 HG13 ILE A  11      -8.495  -4.566   3.577  1.00  0.00           H  
ATOM    116 HG21 ILE A  11      -9.343  -0.574   3.884  1.00  0.00           H  
ATOM    117 HG22 ILE A  11      -8.599  -1.470   2.560  1.00  0.00           H  
ATOM    118 HG23 ILE A  11     -10.355  -1.410   2.706  1.00  0.00           H  
ATOM    119 HD11 ILE A  11     -11.401  -4.197   3.643  1.00  0.00           H  
ATOM    120 HD12 ILE A  11     -10.796  -5.171   2.302  1.00  0.00           H  
ATOM    121 HD13 ILE A  11     -10.424  -5.630   3.964  1.00  0.00           H  
ATOM    122  N   ASP A  12      -9.327  -1.560   6.936  1.00  0.00           N  
ATOM    123  CA  ASP A  12      -9.587  -0.489   7.893  1.00  0.00           C  
ATOM    124  C   ASP A  12      -8.283   0.071   8.450  1.00  0.00           C  
ATOM    125  O   ASP A  12      -8.193   1.255   8.773  1.00  0.00           O  
ATOM    126  CB  ASP A  12     -10.466  -1.000   9.035  1.00  0.00           C  
ATOM    127  CG  ASP A  12     -10.951   0.118   9.937  1.00  0.00           C  
ATOM    128  OD1 ASP A  12     -10.134   0.995  10.286  1.00  0.00           O  
ATOM    129  OD2 ASP A  12     -12.148   0.116  10.293  1.00  0.00           O  
ATOM    130  H   ASP A  12      -9.873  -2.373   6.969  1.00  0.00           H  
ATOM    131  HA  ASP A  12     -10.110   0.299   7.373  1.00  0.00           H  
ATOM    132  HB2 ASP A  12     -11.329  -1.502   8.621  1.00  0.00           H  
ATOM    133  HB3 ASP A  12      -9.900  -1.700   9.631  1.00  0.00           H  
ATOM    134  N   GLN A  13      -7.275  -0.788   8.560  1.00  0.00           N  
ATOM    135  CA  GLN A  13      -5.975  -0.378   9.079  1.00  0.00           C  
ATOM    136  C   GLN A  13      -5.073   0.124   7.957  1.00  0.00           C  
ATOM    137  O   GLN A  13      -4.461   1.188   8.067  1.00  0.00           O  
ATOM    138  CB  GLN A  13      -5.302  -1.544   9.807  1.00  0.00           C  
ATOM    139  CG  GLN A  13      -6.057  -2.006  11.044  1.00  0.00           C  
ATOM    140  CD  GLN A  13      -5.876  -3.486  11.319  1.00  0.00           C  
ATOM    141  OE1 GLN A  13      -6.248  -4.330  10.504  1.00  0.00           O  
ATOM    142  NE2 GLN A  13      -5.301  -3.808  12.472  1.00  0.00           N  
ATOM    143  H   GLN A  13      -7.407  -1.718   8.285  1.00  0.00           H  
ATOM    144  HA  GLN A  13      -6.138   0.425   9.781  1.00  0.00           H  
ATOM    145  HB2 GLN A  13      -5.223  -2.379   9.127  1.00  0.00           H  
ATOM    146  HB3 GLN A  13      -4.311  -1.240  10.108  1.00  0.00           H  
ATOM    147  HG2 GLN A  13      -5.697  -1.450  11.897  1.00  0.00           H  
ATOM    148  HG3 GLN A  13      -7.109  -1.806  10.903  1.00  0.00           H  
ATOM    149 HE21 GLN A  13      -5.032  -3.081  13.073  1.00  0.00           H  
ATOM    150 HE22 GLN A  13      -5.174  -4.757  12.677  1.00  0.00           H  
ATOM    151  N   LEU A  14      -4.995  -0.647   6.878  1.00  0.00           N  
ATOM    152  CA  LEU A  14      -4.167  -0.280   5.734  1.00  0.00           C  
ATOM    153  C   LEU A  14      -4.496   1.130   5.253  1.00  0.00           C  
ATOM    154  O   LEU A  14      -3.623   1.996   5.191  1.00  0.00           O  
ATOM    155  CB  LEU A  14      -4.366  -1.279   4.593  1.00  0.00           C  
ATOM    156  CG  LEU A  14      -3.696  -0.926   3.266  1.00  0.00           C  
ATOM    157  CD1 LEU A  14      -2.189  -0.816   3.441  1.00  0.00           C  
ATOM    158  CD2 LEU A  14      -4.038  -1.960   2.203  1.00  0.00           C  
ATOM    159  H   LEU A  14      -5.505  -1.482   6.849  1.00  0.00           H  
ATOM    160  HA  LEU A  14      -3.134  -0.308   6.050  1.00  0.00           H  
ATOM    161  HB2 LEU A  14      -3.977  -2.232   4.916  1.00  0.00           H  
ATOM    162  HB3 LEU A  14      -5.429  -1.369   4.416  1.00  0.00           H  
ATOM    163  HG  LEU A  14      -4.064   0.035   2.929  1.00  0.00           H  
ATOM    164 HD11 LEU A  14      -1.779  -0.207   2.650  1.00  0.00           H  
ATOM    165 HD12 LEU A  14      -1.750  -1.801   3.402  1.00  0.00           H  
ATOM    166 HD13 LEU A  14      -1.971  -0.362   4.397  1.00  0.00           H  
ATOM    167 HD21 LEU A  14      -3.168  -2.147   1.591  1.00  0.00           H  
ATOM    168 HD22 LEU A  14      -4.841  -1.588   1.583  1.00  0.00           H  
ATOM    169 HD23 LEU A  14      -4.346  -2.878   2.681  1.00  0.00           H  
ATOM    170  N   VAL A  15      -5.762   1.354   4.916  1.00  0.00           N  
ATOM    171  CA  VAL A  15      -6.208   2.660   4.444  1.00  0.00           C  
ATOM    172  C   VAL A  15      -5.618   3.781   5.293  1.00  0.00           C  
ATOM    173  O   VAL A  15      -5.019   4.721   4.770  1.00  0.00           O  
ATOM    174  CB  VAL A  15      -7.744   2.769   4.464  1.00  0.00           C  
ATOM    175  CG1 VAL A  15      -8.177   4.226   4.390  1.00  0.00           C  
ATOM    176  CG2 VAL A  15      -8.349   1.967   3.322  1.00  0.00           C  
ATOM    177  H   VAL A  15      -6.412   0.624   4.987  1.00  0.00           H  
ATOM    178  HA  VAL A  15      -5.872   2.779   3.424  1.00  0.00           H  
ATOM    179  HB  VAL A  15      -8.102   2.357   5.396  1.00  0.00           H  
ATOM    180 HG11 VAL A  15      -8.442   4.572   5.379  1.00  0.00           H  
ATOM    181 HG12 VAL A  15      -7.364   4.823   4.003  1.00  0.00           H  
ATOM    182 HG13 VAL A  15      -9.032   4.314   3.737  1.00  0.00           H  
ATOM    183 HG21 VAL A  15      -7.662   1.189   3.026  1.00  0.00           H  
ATOM    184 HG22 VAL A  15      -9.278   1.519   3.649  1.00  0.00           H  
ATOM    185 HG23 VAL A  15      -8.540   2.619   2.484  1.00  0.00           H  
ATOM    186  N   LYS A  16      -5.792   3.676   6.605  1.00  0.00           N  
ATOM    187  CA  LYS A  16      -5.276   4.680   7.529  1.00  0.00           C  
ATOM    188  C   LYS A  16      -3.807   4.977   7.245  1.00  0.00           C  
ATOM    189  O   LYS A  16      -3.358   6.116   7.375  1.00  0.00           O  
ATOM    190  CB  LYS A  16      -5.441   4.206   8.975  1.00  0.00           C  
ATOM    191  CG  LYS A  16      -4.160   3.672   9.590  1.00  0.00           C  
ATOM    192  CD  LYS A  16      -4.442   2.824  10.820  1.00  0.00           C  
ATOM    193  CE  LYS A  16      -3.336   2.960  11.855  1.00  0.00           C  
ATOM    194  NZ  LYS A  16      -2.930   1.639  12.409  1.00  0.00           N  
ATOM    195  H   LYS A  16      -6.279   2.904   6.963  1.00  0.00           H  
ATOM    196  HA  LYS A  16      -5.848   5.585   7.389  1.00  0.00           H  
ATOM    197  HB2 LYS A  16      -5.787   5.034   9.575  1.00  0.00           H  
ATOM    198  HB3 LYS A  16      -6.183   3.420   9.001  1.00  0.00           H  
ATOM    199  HG2 LYS A  16      -3.645   3.066   8.859  1.00  0.00           H  
ATOM    200  HG3 LYS A  16      -3.533   4.505   9.875  1.00  0.00           H  
ATOM    201  HD2 LYS A  16      -5.374   3.145  11.260  1.00  0.00           H  
ATOM    202  HD3 LYS A  16      -4.519   1.787  10.521  1.00  0.00           H  
ATOM    203  HE2 LYS A  16      -2.481   3.425  11.391  1.00  0.00           H  
ATOM    204  HE3 LYS A  16      -3.692   3.584  12.662  1.00  0.00           H  
ATOM    205  HZ1 LYS A  16      -3.715   0.960  12.327  1.00  0.00           H  
ATOM    206  HZ2 LYS A  16      -2.673   1.735  13.412  1.00  0.00           H  
ATOM    207  HZ3 LYS A  16      -2.110   1.269  11.885  1.00  0.00           H  
ATOM    208  N   ARG A  17      -3.064   3.945   6.855  1.00  0.00           N  
ATOM    209  CA  ARG A  17      -1.647   4.096   6.552  1.00  0.00           C  
ATOM    210  C   ARG A  17      -1.444   4.969   5.316  1.00  0.00           C  
ATOM    211  O   ARG A  17      -0.811   6.022   5.384  1.00  0.00           O  
ATOM    212  CB  ARG A  17      -1.001   2.727   6.335  1.00  0.00           C  
ATOM    213  CG  ARG A  17      -1.304   1.728   7.439  1.00  0.00           C  
ATOM    214  CD  ARG A  17      -0.363   0.535   7.385  1.00  0.00           C  
ATOM    215  NE  ARG A  17      -0.286  -0.160   8.667  1.00  0.00           N  
ATOM    216  CZ  ARG A  17       0.342  -1.318   8.839  1.00  0.00           C  
ATOM    217  NH1 ARG A  17       0.946  -1.907   7.816  1.00  0.00           N  
ATOM    218  NH2 ARG A  17       0.368  -1.889  10.036  1.00  0.00           N  
ATOM    219  H   ARG A  17      -3.480   3.062   6.769  1.00  0.00           H  
ATOM    220  HA  ARG A  17      -1.176   4.576   7.397  1.00  0.00           H  
ATOM    221  HB2 ARG A  17      -1.359   2.318   5.401  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       0.069   2.853   6.276  1.00  0.00           H  
ATOM    223  HG2 ARG A  17      -1.192   2.218   8.395  1.00  0.00           H  
ATOM    224  HG3 ARG A  17      -2.320   1.379   7.327  1.00  0.00           H  
ATOM    225  HD2 ARG A  17      -0.718  -0.154   6.634  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       0.623   0.883   7.116  1.00  0.00           H  
ATOM    227  HE  ARG A  17      -0.726   0.257   9.437  1.00  0.00           H  
ATOM    228 HH11 ARG A  17       0.929  -1.478   6.912  1.00  0.00           H  
ATOM    229 HH12 ARG A  17       1.420  -2.778   7.948  1.00  0.00           H  
ATOM    230 HH21 ARG A  17      -0.085  -1.448  10.810  1.00  0.00           H  
ATOM    231 HH22 ARG A  17       0.841  -2.760  10.164  1.00  0.00           H  
ATOM    232  N   VAL A  18      -1.986   4.521   4.188  1.00  0.00           N  
ATOM    233  CA  VAL A  18      -1.866   5.261   2.936  1.00  0.00           C  
ATOM    234  C   VAL A  18      -2.334   6.702   3.103  1.00  0.00           C  
ATOM    235  O   VAL A  18      -2.016   7.566   2.286  1.00  0.00           O  
ATOM    236  CB  VAL A  18      -2.681   4.595   1.812  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -2.012   3.306   1.359  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -4.107   4.333   2.270  1.00  0.00           C  
ATOM    239  H   VAL A  18      -2.480   3.674   4.197  1.00  0.00           H  
ATOM    240  HA  VAL A  18      -0.825   5.261   2.648  1.00  0.00           H  
ATOM    241  HB  VAL A  18      -2.713   5.272   0.971  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -2.272   3.109   0.329  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -0.940   3.405   1.448  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -2.351   2.488   1.978  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -4.676   3.915   1.453  1.00  0.00           H  
ATOM    246 HG22 VAL A  18      -4.098   3.635   3.095  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -4.559   5.260   2.589  1.00  0.00           H  
ATOM    248  N   ILE A  19      -3.089   6.954   4.166  1.00  0.00           N  
ATOM    249  CA  ILE A  19      -3.600   8.292   4.441  1.00  0.00           C  
ATOM    250  C   ILE A  19      -2.569   9.130   5.190  1.00  0.00           C  
ATOM    251  O   ILE A  19      -2.066  10.125   4.669  1.00  0.00           O  
ATOM    252  CB  ILE A  19      -4.899   8.241   5.264  1.00  0.00           C  
ATOM    253  CG1 ILE A  19      -5.987   7.486   4.495  1.00  0.00           C  
ATOM    254  CG2 ILE A  19      -5.366   9.648   5.606  1.00  0.00           C  
ATOM    255  CD1 ILE A  19      -6.773   8.363   3.546  1.00  0.00           C  
ATOM    256  H   ILE A  19      -3.308   6.224   4.782  1.00  0.00           H  
ATOM    257  HA  ILE A  19      -3.814   8.767   3.494  1.00  0.00           H  
ATOM    258  HB  ILE A  19      -4.695   7.720   6.187  1.00  0.00           H  
ATOM    259 HG12 ILE A  19      -5.530   6.699   3.916  1.00  0.00           H  
ATOM    260 HG13 ILE A  19      -6.681   7.053   5.200  1.00  0.00           H  
ATOM    261 HG21 ILE A  19      -4.717  10.067   6.362  1.00  0.00           H  
ATOM    262 HG22 ILE A  19      -5.330  10.264   4.721  1.00  0.00           H  
ATOM    263 HG23 ILE A  19      -6.378   9.612   5.981  1.00  0.00           H  
ATOM    264 HD11 ILE A  19      -7.211   9.185   4.092  1.00  0.00           H  
ATOM    265 HD12 ILE A  19      -6.116   8.748   2.781  1.00  0.00           H  
ATOM    266 HD13 ILE A  19      -7.559   7.780   3.085  1.00  0.00           H  
ATOM    267  N   GLU A  20      -2.259   8.719   6.415  1.00  0.00           N  
ATOM    268  CA  GLU A  20      -1.286   9.432   7.237  1.00  0.00           C  
ATOM    269  C   GLU A  20       0.105   9.367   6.612  1.00  0.00           C  
ATOM    270  O   GLU A  20       0.972  10.184   6.917  1.00  0.00           O  
ATOM    271  CB  GLU A  20      -1.252   8.846   8.650  1.00  0.00           C  
ATOM    272  CG  GLU A  20      -2.593   8.306   9.118  1.00  0.00           C  
ATOM    273  CD  GLU A  20      -2.943   8.755  10.524  1.00  0.00           C  
ATOM    274  OE1 GLU A  20      -2.527   9.866  10.913  1.00  0.00           O  
ATOM    275  OE2 GLU A  20      -3.636   7.996  11.233  1.00  0.00           O  
ATOM    276  H   GLU A  20      -2.693   7.918   6.776  1.00  0.00           H  
ATOM    277  HA  GLU A  20      -1.595  10.465   7.293  1.00  0.00           H  
ATOM    278  HB2 GLU A  20      -0.533   8.040   8.675  1.00  0.00           H  
ATOM    279  HB3 GLU A  20      -0.937   9.617   9.338  1.00  0.00           H  
ATOM    280  HG2 GLU A  20      -3.361   8.652   8.444  1.00  0.00           H  
ATOM    281  HG3 GLU A  20      -2.558   7.226   9.099  1.00  0.00           H  
ATOM    282  N   GLY A  21       0.309   8.386   5.737  1.00  0.00           N  
ATOM    283  CA  GLY A  21       1.596   8.232   5.085  1.00  0.00           C  
ATOM    284  C   GLY A  21       2.560   7.389   5.896  1.00  0.00           C  
ATOM    285  O   GLY A  21       3.684   7.133   5.467  1.00  0.00           O  
ATOM    286  H   GLY A  21      -0.420   7.764   5.533  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       1.445   7.764   4.123  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       2.030   9.209   4.934  1.00  0.00           H  
ATOM    289  N   SER A  22       2.119   6.957   7.074  1.00  0.00           N  
ATOM    290  CA  SER A  22       2.953   6.142   7.950  1.00  0.00           C  
ATOM    291  C   SER A  22       3.750   5.120   7.146  1.00  0.00           C  
ATOM    292  O   SER A  22       4.811   4.667   7.573  1.00  0.00           O  
ATOM    293  CB  SER A  22       2.090   5.428   8.992  1.00  0.00           C  
ATOM    294  OG  SER A  22       2.862   4.522   9.759  1.00  0.00           O  
ATOM    295  H   SER A  22       1.212   7.195   7.360  1.00  0.00           H  
ATOM    296  HA  SER A  22       3.643   6.801   8.457  1.00  0.00           H  
ATOM    297  HB2 SER A  22       1.651   6.159   9.653  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.305   4.880   8.490  1.00  0.00           H  
ATOM    299  HG  SER A  22       2.470   4.424  10.630  1.00  0.00           H  
ATOM    300  N   LEU A  23       3.229   4.761   5.976  1.00  0.00           N  
ATOM    301  CA  LEU A  23       3.890   3.791   5.110  1.00  0.00           C  
ATOM    302  C   LEU A  23       4.536   4.482   3.914  1.00  0.00           C  
ATOM    303  O   LEU A  23       3.989   5.440   3.368  1.00  0.00           O  
ATOM    304  CB  LEU A  23       2.888   2.741   4.628  1.00  0.00           C  
ATOM    305  CG  LEU A  23       2.165   3.056   3.318  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       1.622   1.783   2.689  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       1.043   4.057   3.554  1.00  0.00           C  
ATOM    308  H   LEU A  23       2.380   5.156   5.689  1.00  0.00           H  
ATOM    309  HA  LEU A  23       4.661   3.302   5.688  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       3.420   1.812   4.497  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       2.140   2.622   5.399  1.00  0.00           H  
ATOM    312  HG  LEU A  23       2.867   3.498   2.624  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       2.323   1.415   1.956  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       0.677   1.992   2.209  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       1.477   1.035   3.456  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       1.042   4.357   4.591  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       0.095   3.599   3.310  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       1.197   4.924   2.929  1.00  0.00           H  
ATOM    319  N   SER A  24       5.702   3.988   3.509  1.00  0.00           N  
ATOM    320  CA  SER A  24       6.423   4.558   2.378  1.00  0.00           C  
ATOM    321  C   SER A  24       5.580   4.494   1.109  1.00  0.00           C  
ATOM    322  O   SER A  24       4.643   3.703   0.993  1.00  0.00           O  
ATOM    323  CB  SER A  24       7.745   3.818   2.164  1.00  0.00           C  
ATOM    324  OG  SER A  24       8.828   4.536   2.730  1.00  0.00           O  
ATOM    325  H   SER A  24       6.087   3.222   3.986  1.00  0.00           H  
ATOM    326  HA  SER A  24       6.632   5.592   2.605  1.00  0.00           H  
ATOM    327  HB2 SER A  24       7.691   2.847   2.629  1.00  0.00           H  
ATOM    328  HB3 SER A  24       7.921   3.702   1.104  1.00  0.00           H  
ATOM    329  HG  SER A  24       9.637   4.030   2.626  1.00  0.00           H  
ATOM    330  N   PRO A  25       5.918   5.348   0.131  1.00  0.00           N  
ATOM    331  CA  PRO A  25       5.207   5.408  -1.149  1.00  0.00           C  
ATOM    332  C   PRO A  25       5.453   4.172  -2.009  1.00  0.00           C  
ATOM    333  O   PRO A  25       4.675   3.867  -2.913  1.00  0.00           O  
ATOM    334  CB  PRO A  25       5.791   6.653  -1.822  1.00  0.00           C  
ATOM    335  CG  PRO A  25       7.144   6.810  -1.218  1.00  0.00           C  
ATOM    336  CD  PRO A  25       7.024   6.319   0.198  1.00  0.00           C  
ATOM    337  HA  PRO A  25       4.144   5.539  -1.006  1.00  0.00           H  
ATOM    338  HB2 PRO A  25       5.851   6.492  -2.890  1.00  0.00           H  
ATOM    339  HB3 PRO A  25       5.164   7.506  -1.615  1.00  0.00           H  
ATOM    340  HG2 PRO A  25       7.861   6.215  -1.762  1.00  0.00           H  
ATOM    341  HG3 PRO A  25       7.431   7.850  -1.230  1.00  0.00           H  
ATOM    342  HD2 PRO A  25       7.939   5.839   0.511  1.00  0.00           H  
ATOM    343  HD3 PRO A  25       6.777   7.135   0.862  1.00  0.00           H  
ATOM    344  N   LYS A  26       6.539   3.464  -1.721  1.00  0.00           N  
ATOM    345  CA  LYS A  26       6.888   2.260  -2.466  1.00  0.00           C  
ATOM    346  C   LYS A  26       6.200   1.035  -1.872  1.00  0.00           C  
ATOM    347  O   LYS A  26       5.903   0.074  -2.582  1.00  0.00           O  
ATOM    348  CB  LYS A  26       8.405   2.057  -2.466  1.00  0.00           C  
ATOM    349  CG  LYS A  26       8.888   1.081  -3.524  1.00  0.00           C  
ATOM    350  CD  LYS A  26       8.825   1.690  -4.914  1.00  0.00           C  
ATOM    351  CE  LYS A  26       8.842   0.619  -5.994  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      10.227   0.173  -6.311  1.00  0.00           N  
ATOM    353  H   LYS A  26       7.121   3.759  -0.988  1.00  0.00           H  
ATOM    354  HA  LYS A  26       6.551   2.390  -3.482  1.00  0.00           H  
ATOM    355  HB2 LYS A  26       8.884   3.009  -2.638  1.00  0.00           H  
ATOM    356  HB3 LYS A  26       8.705   1.682  -1.497  1.00  0.00           H  
ATOM    357  HG2 LYS A  26       9.910   0.806  -3.309  1.00  0.00           H  
ATOM    358  HG3 LYS A  26       8.264   0.199  -3.499  1.00  0.00           H  
ATOM    359  HD2 LYS A  26       7.915   2.264  -5.007  1.00  0.00           H  
ATOM    360  HD3 LYS A  26       9.678   2.340  -5.051  1.00  0.00           H  
ATOM    361  HE2 LYS A  26       8.269  -0.229  -5.650  1.00  0.00           H  
ATOM    362  HE3 LYS A  26       8.388   1.021  -6.888  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      10.332  -0.841  -6.102  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      10.914   0.705  -5.741  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      10.432   0.331  -7.318  1.00  0.00           H  
ATOM    366  N   GLU A  27       5.948   1.077  -0.567  1.00  0.00           N  
ATOM    367  CA  GLU A  27       5.294  -0.030   0.119  1.00  0.00           C  
ATOM    368  C   GLU A  27       3.907  -0.289  -0.463  1.00  0.00           C  
ATOM    369  O   GLU A  27       3.486  -1.439  -0.603  1.00  0.00           O  
ATOM    370  CB  GLU A  27       5.182   0.264   1.617  1.00  0.00           C  
ATOM    371  CG  GLU A  27       6.028  -0.656   2.482  1.00  0.00           C  
ATOM    372  CD  GLU A  27       5.278  -1.901   2.916  1.00  0.00           C  
ATOM    373  OE1 GLU A  27       4.333  -1.772   3.723  1.00  0.00           O  
ATOM    374  OE2 GLU A  27       5.635  -3.002   2.449  1.00  0.00           O  
ATOM    375  H   GLU A  27       6.209   1.871  -0.056  1.00  0.00           H  
ATOM    376  HA  GLU A  27       5.900  -0.912  -0.021  1.00  0.00           H  
ATOM    377  HB2 GLU A  27       5.495   1.282   1.796  1.00  0.00           H  
ATOM    378  HB3 GLU A  27       4.151   0.157   1.916  1.00  0.00           H  
ATOM    379  HG2 GLU A  27       6.899  -0.957   1.921  1.00  0.00           H  
ATOM    380  HG3 GLU A  27       6.337  -0.115   3.364  1.00  0.00           H  
ATOM    381  N   ARG A  28       3.204   0.786  -0.801  1.00  0.00           N  
ATOM    382  CA  ARG A  28       1.864   0.675  -1.367  1.00  0.00           C  
ATOM    383  C   ARG A  28       1.876  -0.181  -2.630  1.00  0.00           C  
ATOM    384  O   ARG A  28       1.128  -1.153  -2.741  1.00  0.00           O  
ATOM    385  CB  ARG A  28       1.307   2.064  -1.685  1.00  0.00           C  
ATOM    386  CG  ARG A  28       0.963   2.880  -0.451  1.00  0.00           C  
ATOM    387  CD  ARG A  28       0.682   4.333  -0.803  1.00  0.00           C  
ATOM    388  NE  ARG A  28       1.724   5.228  -0.306  1.00  0.00           N  
ATOM    389  CZ  ARG A  28       1.598   6.549  -0.265  1.00  0.00           C  
ATOM    390  NH1 ARG A  28       0.483   7.126  -0.690  1.00  0.00           N  
ATOM    391  NH2 ARG A  28       2.590   7.296   0.201  1.00  0.00           N  
ATOM    392  H   ARG A  28       3.594   1.674  -0.666  1.00  0.00           H  
ATOM    393  HA  ARG A  28       1.231   0.203  -0.632  1.00  0.00           H  
ATOM    394  HB2 ARG A  28       2.040   2.611  -2.259  1.00  0.00           H  
ATOM    395  HB3 ARG A  28       0.410   1.950  -2.277  1.00  0.00           H  
ATOM    396  HG2 ARG A  28       0.084   2.458   0.016  1.00  0.00           H  
ATOM    397  HG3 ARG A  28       1.793   2.839   0.238  1.00  0.00           H  
ATOM    398  HD2 ARG A  28       0.624   4.423  -1.878  1.00  0.00           H  
ATOM    399  HD3 ARG A  28      -0.263   4.618  -0.367  1.00  0.00           H  
ATOM    400  HE  ARG A  28       2.556   4.822   0.013  1.00  0.00           H  
ATOM    401 HH11 ARG A  28      -0.267   6.566  -1.041  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       0.391   8.122  -0.658  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       3.434   6.865   0.522  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       2.496   8.291   0.230  1.00  0.00           H  
ATOM    405  N   THR A  29       2.731   0.185  -3.580  1.00  0.00           N  
ATOM    406  CA  THR A  29       2.840  -0.548  -4.835  1.00  0.00           C  
ATOM    407  C   THR A  29       3.189  -2.011  -4.588  1.00  0.00           C  
ATOM    408  O   THR A  29       2.978  -2.864  -5.452  1.00  0.00           O  
ATOM    409  CB  THR A  29       3.906   0.073  -5.758  1.00  0.00           C  
ATOM    410  OG1 THR A  29       3.402   1.278  -6.346  1.00  0.00           O  
ATOM    411  CG2 THR A  29       4.308  -0.903  -6.852  1.00  0.00           C  
ATOM    412  H   THR A  29       3.301   0.969  -3.432  1.00  0.00           H  
ATOM    413  HA  THR A  29       1.884  -0.495  -5.336  1.00  0.00           H  
ATOM    414  HB  THR A  29       4.779   0.308  -5.166  1.00  0.00           H  
ATOM    415  HG1 THR A  29       2.671   1.066  -6.931  1.00  0.00           H  
ATOM    416 HG21 THR A  29       3.433  -1.424  -7.210  1.00  0.00           H  
ATOM    417 HG22 THR A  29       5.015  -1.617  -6.456  1.00  0.00           H  
ATOM    418 HG23 THR A  29       4.763  -0.360  -7.668  1.00  0.00           H  
ATOM    419  N   LEU A  30       3.722  -2.296  -3.405  1.00  0.00           N  
ATOM    420  CA  LEU A  30       4.099  -3.659  -3.044  1.00  0.00           C  
ATOM    421  C   LEU A  30       2.918  -4.407  -2.436  1.00  0.00           C  
ATOM    422  O   LEU A  30       2.800  -5.625  -2.578  1.00  0.00           O  
ATOM    423  CB  LEU A  30       5.269  -3.640  -2.058  1.00  0.00           C  
ATOM    424  CG  LEU A  30       6.565  -3.009  -2.567  1.00  0.00           C  
ATOM    425  CD1 LEU A  30       7.542  -2.801  -1.421  1.00  0.00           C  
ATOM    426  CD2 LEU A  30       7.189  -3.875  -3.652  1.00  0.00           C  
ATOM    427  H   LEU A  30       3.865  -1.575  -2.758  1.00  0.00           H  
ATOM    428  HA  LEU A  30       4.406  -4.167  -3.946  1.00  0.00           H  
ATOM    429  HB2 LEU A  30       4.955  -3.092  -1.183  1.00  0.00           H  
ATOM    430  HB3 LEU A  30       5.483  -4.663  -1.783  1.00  0.00           H  
ATOM    431  HG  LEU A  30       6.343  -2.042  -2.996  1.00  0.00           H  
ATOM    432 HD11 LEU A  30       6.995  -2.587  -0.515  1.00  0.00           H  
ATOM    433 HD12 LEU A  30       8.195  -1.972  -1.651  1.00  0.00           H  
ATOM    434 HD13 LEU A  30       8.132  -3.695  -1.283  1.00  0.00           H  
ATOM    435 HD21 LEU A  30       6.409  -4.377  -4.205  1.00  0.00           H  
ATOM    436 HD22 LEU A  30       7.838  -4.610  -3.198  1.00  0.00           H  
ATOM    437 HD23 LEU A  30       7.763  -3.253  -4.322  1.00  0.00           H  
ATOM    438  N   LEU A  31       2.042  -3.672  -1.758  1.00  0.00           N  
ATOM    439  CA  LEU A  31       0.868  -4.266  -1.130  1.00  0.00           C  
ATOM    440  C   LEU A  31       0.158  -5.215  -2.089  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.382  -6.241  -1.678  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -0.097  -3.172  -0.670  1.00  0.00           C  
ATOM    443  CG  LEU A  31       0.456  -2.177   0.353  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -0.517  -1.024   0.554  1.00  0.00           C  
ATOM    445  CD2 LEU A  31       0.741  -2.875   1.675  1.00  0.00           C  
ATOM    446  H   LEU A  31       2.189  -2.706  -1.679  1.00  0.00           H  
ATOM    447  HA  LEU A  31       1.201  -4.827  -0.269  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -0.403  -2.614  -1.541  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -0.958  -3.655  -0.231  1.00  0.00           H  
ATOM    450  HG  LEU A  31       1.385  -1.768  -0.018  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -0.041  -0.251   1.138  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -1.394  -1.381   1.075  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -0.806  -0.626  -0.407  1.00  0.00           H  
ATOM    454 HD21 LEU A  31       0.956  -2.135   2.433  1.00  0.00           H  
ATOM    455 HD22 LEU A  31       1.591  -3.530   1.560  1.00  0.00           H  
ATOM    456 HD23 LEU A  31      -0.123  -3.452   1.971  1.00  0.00           H  
ATOM    457  N   LYS A  32       0.164  -4.865  -3.372  1.00  0.00           N  
ATOM    458  CA  LYS A  32      -0.475  -5.687  -4.391  1.00  0.00           C  
ATOM    459  C   LYS A  32       0.201  -7.050  -4.498  1.00  0.00           C  
ATOM    460  O   LYS A  32      -0.460  -8.067  -4.700  1.00  0.00           O  
ATOM    461  CB  LYS A  32      -0.432  -4.978  -5.748  1.00  0.00           C  
ATOM    462  CG  LYS A  32      -0.865  -3.523  -5.688  1.00  0.00           C  
ATOM    463  CD  LYS A  32      -1.758  -3.158  -6.861  1.00  0.00           C  
ATOM    464  CE  LYS A  32      -2.220  -1.711  -6.781  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      -1.930  -0.966  -8.037  1.00  0.00           N  
ATOM    466  H   LYS A  32       0.611  -4.034  -3.638  1.00  0.00           H  
ATOM    467  HA  LYS A  32      -1.506  -5.831  -4.104  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       0.577  -5.017  -6.128  1.00  0.00           H  
ATOM    469  HB3 LYS A  32      -1.086  -5.498  -6.433  1.00  0.00           H  
ATOM    470  HG2 LYS A  32      -1.408  -3.356  -4.769  1.00  0.00           H  
ATOM    471  HG3 LYS A  32       0.014  -2.895  -5.708  1.00  0.00           H  
ATOM    472  HD2 LYS A  32      -1.208  -3.298  -7.780  1.00  0.00           H  
ATOM    473  HD3 LYS A  32      -2.625  -3.804  -6.856  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      -3.284  -1.696  -6.601  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      -1.709  -1.229  -5.960  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      -0.933  -1.095  -8.307  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      -2.111   0.048  -7.900  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      -2.534  -1.315  -8.808  1.00  0.00           H  
ATOM    479  N   GLU A  33       1.523  -7.061  -4.356  1.00  0.00           N  
ATOM    480  CA  GLU A  33       2.288  -8.300  -4.435  1.00  0.00           C  
ATOM    481  C   GLU A  33       1.939  -9.230  -3.276  1.00  0.00           C  
ATOM    482  O   GLU A  33       2.246 -10.422  -3.309  1.00  0.00           O  
ATOM    483  CB  GLU A  33       3.788  -8.001  -4.428  1.00  0.00           C  
ATOM    484  CG  GLU A  33       4.215  -7.005  -5.494  1.00  0.00           C  
ATOM    485  CD  GLU A  33       5.703  -7.064  -5.786  1.00  0.00           C  
ATOM    486  OE1 GLU A  33       6.475  -6.405  -5.059  1.00  0.00           O  
ATOM    487  OE2 GLU A  33       6.093  -7.770  -6.739  1.00  0.00           O  
ATOM    488  H   GLU A  33       1.995  -6.217  -4.196  1.00  0.00           H  
ATOM    489  HA  GLU A  33       2.032  -8.789  -5.363  1.00  0.00           H  
ATOM    490  HB2 GLU A  33       4.060  -7.600  -3.461  1.00  0.00           H  
ATOM    491  HB3 GLU A  33       4.328  -8.922  -4.589  1.00  0.00           H  
ATOM    492  HG2 GLU A  33       3.677  -7.219  -6.405  1.00  0.00           H  
ATOM    493  HG3 GLU A  33       3.969  -6.009  -5.157  1.00  0.00           H  
ATOM    494  N   ASP A  34       1.296  -8.677  -2.254  1.00  0.00           N  
ATOM    495  CA  ASP A  34       0.903  -9.455  -1.085  1.00  0.00           C  
ATOM    496  C   ASP A  34      -0.466 -10.095  -1.293  1.00  0.00           C  
ATOM    497  O   ASP A  34      -1.369  -9.507  -1.888  1.00  0.00           O  
ATOM    498  CB  ASP A  34       0.882  -8.568   0.161  1.00  0.00           C  
ATOM    499  CG  ASP A  34       1.344  -9.304   1.403  1.00  0.00           C  
ATOM    500  OD1 ASP A  34       2.568  -9.338   1.651  1.00  0.00           O  
ATOM    501  OD2 ASP A  34       0.482  -9.843   2.127  1.00  0.00           O  
ATOM    502  H   ASP A  34       1.078  -7.721  -2.288  1.00  0.00           H  
ATOM    503  HA  ASP A  34       1.635 -10.237  -0.947  1.00  0.00           H  
ATOM    504  HB2 ASP A  34       1.534  -7.721   0.002  1.00  0.00           H  
ATOM    505  HB3 ASP A  34      -0.126  -8.215   0.326  1.00  0.00           H  
ATOM    506  N   PRO A  35      -0.625 -11.329  -0.792  1.00  0.00           N  
ATOM    507  CA  PRO A  35      -1.880 -12.076  -0.910  1.00  0.00           C  
ATOM    508  C   PRO A  35      -2.993 -11.479  -0.055  1.00  0.00           C  
ATOM    509  O   PRO A  35      -4.169 -11.564  -0.404  1.00  0.00           O  
ATOM    510  CB  PRO A  35      -1.510 -13.473  -0.407  1.00  0.00           C  
ATOM    511  CG  PRO A  35      -0.350 -13.254   0.502  1.00  0.00           C  
ATOM    512  CD  PRO A  35       0.409 -12.089  -0.069  1.00  0.00           C  
ATOM    513  HA  PRO A  35      -2.210 -12.137  -1.937  1.00  0.00           H  
ATOM    514  HB2 PRO A  35      -2.351 -13.903   0.120  1.00  0.00           H  
ATOM    515  HB3 PRO A  35      -1.243 -14.102  -1.242  1.00  0.00           H  
ATOM    516  HG2 PRO A  35      -0.702 -13.021   1.496  1.00  0.00           H  
ATOM    517  HG3 PRO A  35       0.274 -14.135   0.520  1.00  0.00           H  
ATOM    518  HD2 PRO A  35       0.842 -11.496   0.722  1.00  0.00           H  
ATOM    519  HD3 PRO A  35       1.176 -12.435  -0.747  1.00  0.00           H  
ATOM    520  N   ALA A  36      -2.612 -10.874   1.066  1.00  0.00           N  
ATOM    521  CA  ALA A  36      -3.578 -10.261   1.969  1.00  0.00           C  
ATOM    522  C   ALA A  36      -4.321  -9.119   1.285  1.00  0.00           C  
ATOM    523  O   ALA A  36      -5.436  -8.771   1.672  1.00  0.00           O  
ATOM    524  CB  ALA A  36      -2.882  -9.762   3.227  1.00  0.00           C  
ATOM    525  H   ALA A  36      -1.659 -10.838   1.289  1.00  0.00           H  
ATOM    526  HA  ALA A  36      -4.291 -11.019   2.258  1.00  0.00           H  
ATOM    527  HB1 ALA A  36      -1.873 -10.147   3.254  1.00  0.00           H  
ATOM    528  HB2 ALA A  36      -2.855  -8.683   3.219  1.00  0.00           H  
ATOM    529  HB3 ALA A  36      -3.422 -10.104   4.096  1.00  0.00           H  
ATOM    530  N   TYR A  37      -3.695  -8.537   0.267  1.00  0.00           N  
ATOM    531  CA  TYR A  37      -4.296  -7.431  -0.469  1.00  0.00           C  
ATOM    532  C   TYR A  37      -4.608  -7.839  -1.905  1.00  0.00           C  
ATOM    533  O   TYR A  37      -4.230  -7.150  -2.854  1.00  0.00           O  
ATOM    534  CB  TYR A  37      -3.362  -6.219  -0.461  1.00  0.00           C  
ATOM    535  CG  TYR A  37      -2.900  -5.820   0.922  1.00  0.00           C  
ATOM    536  CD1 TYR A  37      -3.802  -5.345   1.866  1.00  0.00           C  
ATOM    537  CD2 TYR A  37      -1.562  -5.916   1.283  1.00  0.00           C  
ATOM    538  CE1 TYR A  37      -3.385  -4.978   3.132  1.00  0.00           C  
ATOM    539  CE2 TYR A  37      -1.135  -5.552   2.546  1.00  0.00           C  
ATOM    540  CZ  TYR A  37      -2.050  -5.084   3.466  1.00  0.00           C  
ATOM    541  OH  TYR A  37      -1.629  -4.720   4.724  1.00  0.00           O  
ATOM    542  H   TYR A  37      -2.807  -8.859   0.005  1.00  0.00           H  
ATOM    543  HA  TYR A  37      -5.219  -7.166   0.026  1.00  0.00           H  
ATOM    544  HB2 TYR A  37      -2.487  -6.444  -1.051  1.00  0.00           H  
ATOM    545  HB3 TYR A  37      -3.877  -5.376  -0.896  1.00  0.00           H  
ATOM    546  HD1 TYR A  37      -4.846  -5.264   1.601  1.00  0.00           H  
ATOM    547  HD2 TYR A  37      -0.849  -6.283   0.560  1.00  0.00           H  
ATOM    548  HE1 TYR A  37      -4.100  -4.612   3.852  1.00  0.00           H  
ATOM    549  HE2 TYR A  37      -0.092  -5.635   2.808  1.00  0.00           H  
ATOM    550  HH  TYR A  37      -0.697  -4.926   4.821  1.00  0.00           H  
ATOM    551  N   TRP A  38      -5.298  -8.962  -2.058  1.00  0.00           N  
ATOM    552  CA  TRP A  38      -5.663  -9.463  -3.379  1.00  0.00           C  
ATOM    553  C   TRP A  38      -6.828  -8.669  -3.960  1.00  0.00           C  
ATOM    554  O   TRP A  38      -6.905  -8.455  -5.170  1.00  0.00           O  
ATOM    555  CB  TRP A  38      -6.028 -10.946  -3.302  1.00  0.00           C  
ATOM    556  CG  TRP A  38      -7.220 -11.221  -2.437  1.00  0.00           C  
ATOM    557  CD1 TRP A  38      -7.215 -11.743  -1.175  1.00  0.00           C  
ATOM    558  CD2 TRP A  38      -8.593 -10.987  -2.771  1.00  0.00           C  
ATOM    559  NE1 TRP A  38      -8.501 -11.850  -0.705  1.00  0.00           N  
ATOM    560  CE2 TRP A  38      -9.365 -11.391  -1.663  1.00  0.00           C  
ATOM    561  CE3 TRP A  38      -9.246 -10.475  -3.895  1.00  0.00           C  
ATOM    562  CZ2 TRP A  38     -10.754 -11.300  -1.652  1.00  0.00           C  
ATOM    563  CZ3 TRP A  38     -10.624 -10.384  -3.882  1.00  0.00           C  
ATOM    564  CH2 TRP A  38     -11.366 -10.795  -2.766  1.00  0.00           C  
ATOM    565  H   TRP A  38      -5.571  -9.469  -1.264  1.00  0.00           H  
ATOM    566  HA  TRP A  38      -4.805  -9.345  -4.025  1.00  0.00           H  
ATOM    567  HB2 TRP A  38      -6.247 -11.308  -4.296  1.00  0.00           H  
ATOM    568  HB3 TRP A  38      -5.189 -11.495  -2.900  1.00  0.00           H  
ATOM    569  HD1 TRP A  38      -6.322 -12.029  -0.640  1.00  0.00           H  
ATOM    570  HE1 TRP A  38      -8.757 -12.196   0.177  1.00  0.00           H  
ATOM    571  HE3 TRP A  38      -8.691 -10.154  -4.764  1.00  0.00           H  
ATOM    572  HZ2 TRP A  38     -11.340 -11.611  -0.799  1.00  0.00           H  
ATOM    573  HZ3 TRP A  38     -11.146  -9.992  -4.742  1.00  0.00           H  
ATOM    574  HH2 TRP A  38     -12.441 -10.706  -2.800  1.00  0.00           H  
ATOM    575  N   PHE A  39      -7.733  -8.233  -3.090  1.00  0.00           N  
ATOM    576  CA  PHE A  39      -8.895  -7.462  -3.517  1.00  0.00           C  
ATOM    577  C   PHE A  39      -8.468  -6.208  -4.273  1.00  0.00           C  
ATOM    578  O   PHE A  39      -9.217  -5.680  -5.097  1.00  0.00           O  
ATOM    579  CB  PHE A  39      -9.751  -7.076  -2.309  1.00  0.00           C  
ATOM    580  CG  PHE A  39      -8.986  -6.348  -1.241  1.00  0.00           C  
ATOM    581  CD1 PHE A  39      -8.772  -4.982  -1.332  1.00  0.00           C  
ATOM    582  CD2 PHE A  39      -8.480  -7.029  -0.146  1.00  0.00           C  
ATOM    583  CE1 PHE A  39      -8.068  -4.309  -0.352  1.00  0.00           C  
ATOM    584  CE2 PHE A  39      -7.774  -6.361   0.838  1.00  0.00           C  
ATOM    585  CZ  PHE A  39      -7.570  -5.000   0.736  1.00  0.00           C  
ATOM    586  H   PHE A  39      -7.617  -8.435  -2.137  1.00  0.00           H  
ATOM    587  HA  PHE A  39      -9.480  -8.085  -4.177  1.00  0.00           H  
ATOM    588  HB2 PHE A  39     -10.554  -6.435  -2.636  1.00  0.00           H  
ATOM    589  HB3 PHE A  39     -10.165  -7.971  -1.870  1.00  0.00           H  
ATOM    590  HD1 PHE A  39      -9.162  -4.440  -2.182  1.00  0.00           H  
ATOM    591  HD2 PHE A  39      -8.639  -8.095  -0.064  1.00  0.00           H  
ATOM    592  HE1 PHE A  39      -7.909  -3.244  -0.434  1.00  0.00           H  
ATOM    593  HE2 PHE A  39      -7.386  -6.905   1.688  1.00  0.00           H  
ATOM    594  HZ  PHE A  39      -7.019  -4.477   1.503  1.00  0.00           H  
ATOM    595  N   LEU A  40      -7.260  -5.736  -3.989  1.00  0.00           N  
ATOM    596  CA  LEU A  40      -6.731  -4.542  -4.641  1.00  0.00           C  
ATOM    597  C   LEU A  40      -6.953  -4.603  -6.148  1.00  0.00           C  
ATOM    598  O   LEU A  40      -7.402  -3.634  -6.760  1.00  0.00           O  
ATOM    599  CB  LEU A  40      -5.239  -4.390  -4.338  1.00  0.00           C  
ATOM    600  CG  LEU A  40      -4.885  -3.946  -2.918  1.00  0.00           C  
ATOM    601  CD1 LEU A  40      -3.375  -3.881  -2.742  1.00  0.00           C  
ATOM    602  CD2 LEU A  40      -5.520  -2.599  -2.606  1.00  0.00           C  
ATOM    603  H   LEU A  40      -6.709  -6.199  -3.324  1.00  0.00           H  
ATOM    604  HA  LEU A  40      -7.259  -3.688  -4.246  1.00  0.00           H  
ATOM    605  HB2 LEU A  40      -4.767  -5.344  -4.514  1.00  0.00           H  
ATOM    606  HB3 LEU A  40      -4.837  -3.660  -5.025  1.00  0.00           H  
ATOM    607  HG  LEU A  40      -5.271  -4.671  -2.215  1.00  0.00           H  
ATOM    608 HD11 LEU A  40      -3.145  -3.519  -1.752  1.00  0.00           H  
ATOM    609 HD12 LEU A  40      -2.956  -3.210  -3.477  1.00  0.00           H  
ATOM    610 HD13 LEU A  40      -2.955  -4.867  -2.872  1.00  0.00           H  
ATOM    611 HD21 LEU A  40      -4.780  -1.946  -2.167  1.00  0.00           H  
ATOM    612 HD22 LEU A  40      -6.335  -2.738  -1.911  1.00  0.00           H  
ATOM    613 HD23 LEU A  40      -5.894  -2.158  -3.519  1.00  0.00           H  
ATOM    614  N   SER A  41      -6.636  -5.750  -6.742  1.00  0.00           N  
ATOM    615  CA  SER A  41      -6.799  -5.937  -8.179  1.00  0.00           C  
ATOM    616  C   SER A  41      -8.275  -5.931  -8.564  1.00  0.00           C  
ATOM    617  O   SER A  41      -8.663  -5.340  -9.572  1.00  0.00           O  
ATOM    618  CB  SER A  41      -6.150  -7.250  -8.620  1.00  0.00           C  
ATOM    619  OG  SER A  41      -4.885  -7.020  -9.216  1.00  0.00           O  
ATOM    620  H   SER A  41      -6.283  -6.487  -6.201  1.00  0.00           H  
ATOM    621  HA  SER A  41      -6.305  -5.116  -8.678  1.00  0.00           H  
ATOM    622  HB2 SER A  41      -6.019  -7.890  -7.761  1.00  0.00           H  
ATOM    623  HB3 SER A  41      -6.790  -7.740  -9.340  1.00  0.00           H  
ATOM    624  HG  SER A  41      -4.433  -7.857  -9.340  1.00  0.00           H  
ATOM    625  N   ASP A  42      -9.094  -6.593  -7.755  1.00  0.00           N  
ATOM    626  CA  ASP A  42     -10.528  -6.664  -8.008  1.00  0.00           C  
ATOM    627  C   ASP A  42     -11.203  -5.334  -7.689  1.00  0.00           C  
ATOM    628  O   ASP A  42     -10.686  -4.538  -6.904  1.00  0.00           O  
ATOM    629  CB  ASP A  42     -11.159  -7.783  -7.179  1.00  0.00           C  
ATOM    630  CG  ASP A  42     -12.494  -8.235  -7.738  1.00  0.00           C  
ATOM    631  OD1 ASP A  42     -12.498  -9.127  -8.612  1.00  0.00           O  
ATOM    632  OD2 ASP A  42     -13.533  -7.698  -7.302  1.00  0.00           O  
ATOM    633  H   ASP A  42      -8.725  -7.045  -6.967  1.00  0.00           H  
ATOM    634  HA  ASP A  42     -10.669  -6.882  -9.057  1.00  0.00           H  
ATOM    635  HB2 ASP A  42     -10.491  -8.632  -7.163  1.00  0.00           H  
ATOM    636  HB3 ASP A  42     -11.313  -7.431  -6.169  1.00  0.00           H  
ATOM    637  N   GLU A  43     -12.358  -5.100  -8.302  1.00  0.00           N  
ATOM    638  CA  GLU A  43     -13.103  -3.865  -8.083  1.00  0.00           C  
ATOM    639  C   GLU A  43     -14.529  -4.162  -7.632  1.00  0.00           C  
ATOM    640  O   GLU A  43     -15.075  -3.472  -6.771  1.00  0.00           O  
ATOM    641  CB  GLU A  43     -13.125  -3.024  -9.362  1.00  0.00           C  
ATOM    642  CG  GLU A  43     -11.864  -2.205  -9.574  1.00  0.00           C  
ATOM    643  CD  GLU A  43     -12.092  -1.002 -10.470  1.00  0.00           C  
ATOM    644  OE1 GLU A  43     -13.165  -0.373 -10.355  1.00  0.00           O  
ATOM    645  OE2 GLU A  43     -11.199  -0.692 -11.287  1.00  0.00           O  
ATOM    646  H   GLU A  43     -12.719  -5.773  -8.917  1.00  0.00           H  
ATOM    647  HA  GLU A  43     -12.600  -3.308  -7.307  1.00  0.00           H  
ATOM    648  HB2 GLU A  43     -13.250  -3.682 -10.209  1.00  0.00           H  
ATOM    649  HB3 GLU A  43     -13.965  -2.347  -9.318  1.00  0.00           H  
ATOM    650  HG2 GLU A  43     -11.511  -1.857  -8.615  1.00  0.00           H  
ATOM    651  HG3 GLU A  43     -11.113  -2.835 -10.026  1.00  0.00           H  
ATOM    652  N   ASN A  44     -15.127  -5.193  -8.218  1.00  0.00           N  
ATOM    653  CA  ASN A  44     -16.491  -5.582  -7.878  1.00  0.00           C  
ATOM    654  C   ASN A  44     -16.511  -6.449  -6.622  1.00  0.00           C  
ATOM    655  O   ASN A  44     -17.195  -7.471  -6.573  1.00  0.00           O  
ATOM    656  CB  ASN A  44     -17.134  -6.337  -9.043  1.00  0.00           C  
ATOM    657  CG  ASN A  44     -18.524  -5.821  -9.367  1.00  0.00           C  
ATOM    658  OD1 ASN A  44     -18.968  -4.813  -8.819  1.00  0.00           O  
ATOM    659  ND2 ASN A  44     -19.217  -6.514 -10.263  1.00  0.00           N  
ATOM    660  H   ASN A  44     -14.640  -5.706  -8.898  1.00  0.00           H  
ATOM    661  HA  ASN A  44     -17.055  -4.681  -7.688  1.00  0.00           H  
ATOM    662  HB2 ASN A  44     -16.516  -6.226  -9.922  1.00  0.00           H  
ATOM    663  HB3 ASN A  44     -17.209  -7.384  -8.790  1.00  0.00           H  
ATOM    664 HD21 ASN A  44     -18.799  -7.308 -10.659  1.00  0.00           H  
ATOM    665 HD22 ASN A  44     -20.117  -6.203 -10.493  1.00  0.00           H  
ATOM    666  N   SER A  45     -15.759  -6.032  -5.609  1.00  0.00           N  
ATOM    667  CA  SER A  45     -15.688  -6.771  -4.355  1.00  0.00           C  
ATOM    668  C   SER A  45     -15.937  -5.848  -3.166  1.00  0.00           C  
ATOM    669  O   SER A  45     -16.075  -4.635  -3.325  1.00  0.00           O  
ATOM    670  CB  SER A  45     -14.323  -7.448  -4.213  1.00  0.00           C  
ATOM    671  OG  SER A  45     -13.274  -6.497  -4.268  1.00  0.00           O  
ATOM    672  H   SER A  45     -15.236  -5.208  -5.710  1.00  0.00           H  
ATOM    673  HA  SER A  45     -16.456  -7.531  -4.373  1.00  0.00           H  
ATOM    674  HB2 SER A  45     -14.277  -7.964  -3.266  1.00  0.00           H  
ATOM    675  HB3 SER A  45     -14.191  -8.158  -5.017  1.00  0.00           H  
ATOM    676  HG  SER A  45     -13.029  -6.341  -5.183  1.00  0.00           H  
ATOM    677  N   LEU A  46     -15.991  -6.432  -1.973  1.00  0.00           N  
ATOM    678  CA  LEU A  46     -16.223  -5.664  -0.755  1.00  0.00           C  
ATOM    679  C   LEU A  46     -14.907  -5.156  -0.173  1.00  0.00           C  
ATOM    680  O   LEU A  46     -14.783  -3.981   0.173  1.00  0.00           O  
ATOM    681  CB  LEU A  46     -16.955  -6.519   0.280  1.00  0.00           C  
ATOM    682  CG  LEU A  46     -16.673  -6.189   1.746  1.00  0.00           C  
ATOM    683  CD1 LEU A  46     -15.349  -6.796   2.185  1.00  0.00           C  
ATOM    684  CD2 LEU A  46     -16.666  -4.682   1.961  1.00  0.00           C  
ATOM    685  H   LEU A  46     -15.873  -7.402  -1.910  1.00  0.00           H  
ATOM    686  HA  LEU A  46     -16.841  -4.815  -1.011  1.00  0.00           H  
ATOM    687  HB2 LEU A  46     -18.015  -6.404   0.114  1.00  0.00           H  
ATOM    688  HB3 LEU A  46     -16.677  -7.550   0.113  1.00  0.00           H  
ATOM    689  HG  LEU A  46     -17.454  -6.611   2.361  1.00  0.00           H  
ATOM    690 HD11 LEU A  46     -15.120  -7.648   1.562  1.00  0.00           H  
ATOM    691 HD12 LEU A  46     -15.422  -7.113   3.215  1.00  0.00           H  
ATOM    692 HD13 LEU A  46     -14.565  -6.059   2.089  1.00  0.00           H  
ATOM    693 HD21 LEU A  46     -15.657  -4.351   2.160  1.00  0.00           H  
ATOM    694 HD22 LEU A  46     -17.298  -4.436   2.803  1.00  0.00           H  
ATOM    695 HD23 LEU A  46     -17.038  -4.190   1.074  1.00  0.00           H  
ATOM    696  N   GLU A  47     -13.929  -6.049  -0.070  1.00  0.00           N  
ATOM    697  CA  GLU A  47     -12.621  -5.691   0.469  1.00  0.00           C  
ATOM    698  C   GLU A  47     -12.015  -4.525  -0.306  1.00  0.00           C  
ATOM    699  O   GLU A  47     -11.252  -3.730   0.243  1.00  0.00           O  
ATOM    700  CB  GLU A  47     -11.678  -6.894   0.423  1.00  0.00           C  
ATOM    701  CG  GLU A  47     -12.233  -8.129   1.112  1.00  0.00           C  
ATOM    702  CD  GLU A  47     -12.835  -9.121   0.135  1.00  0.00           C  
ATOM    703  OE1 GLU A  47     -13.269  -8.692  -0.954  1.00  0.00           O  
ATOM    704  OE2 GLU A  47     -12.869 -10.327   0.461  1.00  0.00           O  
ATOM    705  H   GLU A  47     -14.088  -6.970  -0.362  1.00  0.00           H  
ATOM    706  HA  GLU A  47     -12.757  -5.391   1.498  1.00  0.00           H  
ATOM    707  HB2 GLU A  47     -11.479  -7.141  -0.609  1.00  0.00           H  
ATOM    708  HB3 GLU A  47     -10.749  -6.626   0.906  1.00  0.00           H  
ATOM    709  HG2 GLU A  47     -11.434  -8.616   1.650  1.00  0.00           H  
ATOM    710  HG3 GLU A  47     -12.999  -7.823   1.809  1.00  0.00           H  
ATOM    711  N   TYR A  48     -12.359  -4.430  -1.586  1.00  0.00           N  
ATOM    712  CA  TYR A  48     -11.846  -3.364  -2.438  1.00  0.00           C  
ATOM    713  C   TYR A  48     -12.686  -2.098  -2.292  1.00  0.00           C  
ATOM    714  O   TYR A  48     -12.199  -0.987  -2.503  1.00  0.00           O  
ATOM    715  CB  TYR A  48     -11.833  -3.813  -3.900  1.00  0.00           C  
ATOM    716  CG  TYR A  48     -11.383  -2.737  -4.861  1.00  0.00           C  
ATOM    717  CD1 TYR A  48     -12.280  -1.796  -5.351  1.00  0.00           C  
ATOM    718  CD2 TYR A  48     -10.059  -2.659  -5.277  1.00  0.00           C  
ATOM    719  CE1 TYR A  48     -11.872  -0.811  -6.230  1.00  0.00           C  
ATOM    720  CE2 TYR A  48      -9.643  -1.676  -6.154  1.00  0.00           C  
ATOM    721  CZ  TYR A  48     -10.553  -0.755  -6.629  1.00  0.00           C  
ATOM    722  OH  TYR A  48     -10.144   0.226  -7.502  1.00  0.00           O  
ATOM    723  H   TYR A  48     -12.971  -5.094  -1.967  1.00  0.00           H  
ATOM    724  HA  TYR A  48     -10.835  -3.149  -2.129  1.00  0.00           H  
ATOM    725  HB2 TYR A  48     -11.162  -4.652  -4.006  1.00  0.00           H  
ATOM    726  HB3 TYR A  48     -12.829  -4.117  -4.186  1.00  0.00           H  
ATOM    727  HD1 TYR A  48     -13.312  -1.843  -5.038  1.00  0.00           H  
ATOM    728  HD2 TYR A  48      -9.348  -3.382  -4.904  1.00  0.00           H  
ATOM    729  HE1 TYR A  48     -12.586  -0.090  -6.601  1.00  0.00           H  
ATOM    730  HE2 TYR A  48      -8.609  -1.631  -6.466  1.00  0.00           H  
ATOM    731  HH  TYR A  48      -9.213   0.414  -7.359  1.00  0.00           H  
ATOM    732  N   LYS A  49     -13.951  -2.274  -1.927  1.00  0.00           N  
ATOM    733  CA  LYS A  49     -14.861  -1.148  -1.750  1.00  0.00           C  
ATOM    734  C   LYS A  49     -14.391  -0.244  -0.615  1.00  0.00           C  
ATOM    735  O   LYS A  49     -14.717   0.943  -0.579  1.00  0.00           O  
ATOM    736  CB  LYS A  49     -16.277  -1.651  -1.462  1.00  0.00           C  
ATOM    737  CG  LYS A  49     -17.262  -1.367  -2.583  1.00  0.00           C  
ATOM    738  CD  LYS A  49     -18.279  -2.486  -2.728  1.00  0.00           C  
ATOM    739  CE  LYS A  49     -18.534  -2.821  -4.190  1.00  0.00           C  
ATOM    740  NZ  LYS A  49     -19.925  -3.306  -4.414  1.00  0.00           N  
ATOM    741  H   LYS A  49     -14.281  -3.185  -1.773  1.00  0.00           H  
ATOM    742  HA  LYS A  49     -14.869  -0.581  -2.667  1.00  0.00           H  
ATOM    743  HB2 LYS A  49     -16.242  -2.719  -1.303  1.00  0.00           H  
ATOM    744  HB3 LYS A  49     -16.640  -1.175  -0.563  1.00  0.00           H  
ATOM    745  HG2 LYS A  49     -17.785  -0.447  -2.365  1.00  0.00           H  
ATOM    746  HG3 LYS A  49     -16.718  -1.264  -3.510  1.00  0.00           H  
ATOM    747  HD2 LYS A  49     -17.905  -3.368  -2.229  1.00  0.00           H  
ATOM    748  HD3 LYS A  49     -19.209  -2.179  -2.270  1.00  0.00           H  
ATOM    749  HE2 LYS A  49     -18.373  -1.933  -4.783  1.00  0.00           H  
ATOM    750  HE3 LYS A  49     -17.841  -3.589  -4.497  1.00  0.00           H  
ATOM    751  HZ1 LYS A  49     -20.516  -2.535  -4.787  1.00  0.00           H  
ATOM    752  HZ2 LYS A  49     -20.335  -3.639  -3.519  1.00  0.00           H  
ATOM    753  HZ3 LYS A  49     -19.924  -4.089  -5.096  1.00  0.00           H  
ATOM    754  N   TYR A  50     -13.623  -0.811   0.309  1.00  0.00           N  
ATOM    755  CA  TYR A  50     -13.108  -0.055   1.445  1.00  0.00           C  
ATOM    756  C   TYR A  50     -11.835   0.696   1.068  1.00  0.00           C  
ATOM    757  O   TYR A  50     -11.771   1.921   1.168  1.00  0.00           O  
ATOM    758  CB  TYR A  50     -12.833  -0.990   2.624  1.00  0.00           C  
ATOM    759  CG  TYR A  50     -14.077  -1.385   3.387  1.00  0.00           C  
ATOM    760  CD1 TYR A  50     -15.230  -1.777   2.719  1.00  0.00           C  
ATOM    761  CD2 TYR A  50     -14.098  -1.369   4.776  1.00  0.00           C  
ATOM    762  CE1 TYR A  50     -16.369  -2.137   3.412  1.00  0.00           C  
ATOM    763  CE2 TYR A  50     -15.232  -1.729   5.478  1.00  0.00           C  
ATOM    764  CZ  TYR A  50     -16.365  -2.113   4.792  1.00  0.00           C  
ATOM    765  OH  TYR A  50     -17.497  -2.473   5.486  1.00  0.00           O  
ATOM    766  H   TYR A  50     -13.397  -1.761   0.225  1.00  0.00           H  
ATOM    767  HA  TYR A  50     -13.863   0.661   1.735  1.00  0.00           H  
ATOM    768  HB2 TYR A  50     -12.369  -1.893   2.257  1.00  0.00           H  
ATOM    769  HB3 TYR A  50     -12.162  -0.501   3.314  1.00  0.00           H  
ATOM    770  HD1 TYR A  50     -15.231  -1.796   1.639  1.00  0.00           H  
ATOM    771  HD2 TYR A  50     -13.208  -1.068   5.311  1.00  0.00           H  
ATOM    772  HE1 TYR A  50     -17.257  -2.438   2.875  1.00  0.00           H  
ATOM    773  HE2 TYR A  50     -15.229  -1.710   6.558  1.00  0.00           H  
ATOM    774  HH  TYR A  50     -18.198  -2.691   4.866  1.00  0.00           H  
ATOM    775  N   TYR A  51     -10.824  -0.048   0.635  1.00  0.00           N  
ATOM    776  CA  TYR A  51      -9.550   0.545   0.244  1.00  0.00           C  
ATOM    777  C   TYR A  51      -9.769   1.807  -0.585  1.00  0.00           C  
ATOM    778  O   TYR A  51      -8.978   2.749  -0.524  1.00  0.00           O  
ATOM    779  CB  TYR A  51      -8.717  -0.462  -0.549  1.00  0.00           C  
ATOM    780  CG  TYR A  51      -7.424   0.111  -1.085  1.00  0.00           C  
ATOM    781  CD1 TYR A  51      -6.357   0.381  -0.238  1.00  0.00           C  
ATOM    782  CD2 TYR A  51      -7.271   0.382  -2.440  1.00  0.00           C  
ATOM    783  CE1 TYR A  51      -5.174   0.906  -0.724  1.00  0.00           C  
ATOM    784  CE2 TYR A  51      -6.091   0.905  -2.935  1.00  0.00           C  
ATOM    785  CZ  TYR A  51      -5.047   1.165  -2.072  1.00  0.00           C  
ATOM    786  OH  TYR A  51      -3.870   1.686  -2.561  1.00  0.00           O  
ATOM    787  H   TYR A  51     -10.935  -1.020   0.577  1.00  0.00           H  
ATOM    788  HA  TYR A  51      -9.017   0.808   1.146  1.00  0.00           H  
ATOM    789  HB2 TYR A  51      -8.469  -1.296   0.089  1.00  0.00           H  
ATOM    790  HB3 TYR A  51      -9.296  -0.816  -1.389  1.00  0.00           H  
ATOM    791  HD1 TYR A  51      -6.459   0.176   0.817  1.00  0.00           H  
ATOM    792  HD2 TYR A  51      -8.090   0.177  -3.113  1.00  0.00           H  
ATOM    793  HE1 TYR A  51      -4.356   1.110  -0.049  1.00  0.00           H  
ATOM    794  HE2 TYR A  51      -5.991   1.109  -3.990  1.00  0.00           H  
ATOM    795  HH  TYR A  51      -3.595   2.424  -2.011  1.00  0.00           H  
ATOM    796  N   LYS A  52     -10.848   1.818  -1.359  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -11.175   2.964  -2.200  1.00  0.00           C  
ATOM    798  C   LYS A  52     -12.049   3.961  -1.446  1.00  0.00           C  
ATOM    799  O   LYS A  52     -11.882   5.174  -1.580  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -11.891   2.502  -3.471  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -10.979   1.804  -4.464  1.00  0.00           C  
ATOM    802  CD  LYS A  52     -10.020   2.782  -5.123  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -10.741   3.691  -6.106  1.00  0.00           C  
ATOM    804  NZ  LYS A  52     -10.286   5.104  -5.990  1.00  0.00           N  
ATOM    805  H   LYS A  52     -11.442   1.037  -1.364  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -10.251   3.448  -2.474  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -12.680   1.817  -3.196  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -12.327   3.362  -3.958  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -10.405   1.050  -3.945  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -11.583   1.336  -5.228  1.00  0.00           H  
ATOM    811  HD2 LYS A  52      -9.558   3.390  -4.360  1.00  0.00           H  
ATOM    812  HD3 LYS A  52      -9.259   2.225  -5.652  1.00  0.00           H  
ATOM    813  HE2 LYS A  52     -10.550   3.341  -7.108  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -11.801   3.647  -5.906  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52      -9.362   5.221  -6.457  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52     -10.191   5.369  -4.990  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52     -10.972   5.740  -6.443  1.00  0.00           H  
ATOM    818  N   LEU A  53     -12.980   3.444  -0.652  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -13.878   4.289   0.126  1.00  0.00           C  
ATOM    820  C   LEU A  53     -13.172   4.849   1.355  1.00  0.00           C  
ATOM    821  O   LEU A  53     -12.893   6.045   1.434  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -15.116   3.496   0.551  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -15.996   4.146   1.619  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -15.554   3.718   3.009  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -15.960   5.662   1.488  1.00  0.00           C  
ATOM    826  H   LEU A  53     -13.065   2.469  -0.587  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -14.187   5.111  -0.503  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -15.724   3.336  -0.326  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -14.781   2.542   0.933  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -17.018   3.823   1.480  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -15.084   2.748   2.954  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -16.413   3.666   3.661  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -14.850   4.438   3.400  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -16.874   6.078   1.885  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -15.863   5.932   0.447  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -15.117   6.051   2.042  1.00  0.00           H  
ATOM    837  N   LYS A  54     -12.882   3.975   2.314  1.00  0.00           N  
ATOM    838  CA  LYS A  54     -12.205   4.380   3.540  1.00  0.00           C  
ATOM    839  C   LYS A  54     -11.074   5.359   3.239  1.00  0.00           C  
ATOM    840  O   LYS A  54     -10.732   6.203   4.067  1.00  0.00           O  
ATOM    841  CB  LYS A  54     -11.652   3.154   4.271  1.00  0.00           C  
ATOM    842  CG  LYS A  54     -11.594   3.320   5.779  1.00  0.00           C  
ATOM    843  CD  LYS A  54     -12.885   2.865   6.440  1.00  0.00           C  
ATOM    844  CE  LYS A  54     -12.853   3.099   7.943  1.00  0.00           C  
ATOM    845  NZ  LYS A  54     -13.030   1.831   8.705  1.00  0.00           N  
ATOM    846  H   LYS A  54     -13.130   3.034   2.194  1.00  0.00           H  
ATOM    847  HA  LYS A  54     -12.929   4.870   4.173  1.00  0.00           H  
ATOM    848  HB2 LYS A  54     -12.279   2.303   4.046  1.00  0.00           H  
ATOM    849  HB3 LYS A  54     -10.652   2.958   3.913  1.00  0.00           H  
ATOM    850  HG2 LYS A  54     -10.777   2.729   6.166  1.00  0.00           H  
ATOM    851  HG3 LYS A  54     -11.428   4.363   6.011  1.00  0.00           H  
ATOM    852  HD2 LYS A  54     -13.710   3.420   6.018  1.00  0.00           H  
ATOM    853  HD3 LYS A  54     -13.023   1.810   6.251  1.00  0.00           H  
ATOM    854  HE2 LYS A  54     -11.903   3.538   8.206  1.00  0.00           H  
ATOM    855  HE3 LYS A  54     -13.650   3.780   8.205  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54     -14.038   1.574   8.741  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54     -12.678   1.946   9.677  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54     -12.503   1.062   8.245  1.00  0.00           H  
ATOM    859  N   LEU A  55     -10.496   5.239   2.048  1.00  0.00           N  
ATOM    860  CA  LEU A  55      -9.404   6.114   1.636  1.00  0.00           C  
ATOM    861  C   LEU A  55      -9.928   7.493   1.250  1.00  0.00           C  
ATOM    862  O   LEU A  55      -9.353   8.514   1.626  1.00  0.00           O  
ATOM    863  CB  LEU A  55      -8.646   5.496   0.460  1.00  0.00           C  
ATOM    864  CG  LEU A  55      -7.399   6.251  -0.005  1.00  0.00           C  
ATOM    865  CD1 LEU A  55      -6.315   6.199   1.061  1.00  0.00           C  
ATOM    866  CD2 LEU A  55      -6.887   5.677  -1.317  1.00  0.00           C  
ATOM    867  H   LEU A  55     -10.811   4.547   1.431  1.00  0.00           H  
ATOM    868  HA  LEU A  55      -8.731   6.220   2.474  1.00  0.00           H  
ATOM    869  HB2 LEU A  55      -8.341   4.502   0.750  1.00  0.00           H  
ATOM    870  HB3 LEU A  55      -9.327   5.433  -0.376  1.00  0.00           H  
ATOM    871  HG  LEU A  55      -7.655   7.289  -0.170  1.00  0.00           H  
ATOM    872 HD11 LEU A  55      -6.173   7.185   1.477  1.00  0.00           H  
ATOM    873 HD12 LEU A  55      -5.391   5.858   0.618  1.00  0.00           H  
ATOM    874 HD13 LEU A  55      -6.612   5.516   1.843  1.00  0.00           H  
ATOM    875 HD21 LEU A  55      -6.193   6.371  -1.767  1.00  0.00           H  
ATOM    876 HD22 LEU A  55      -7.719   5.514  -1.988  1.00  0.00           H  
ATOM    877 HD23 LEU A  55      -6.387   4.738  -1.129  1.00  0.00           H  
ATOM    878  N   ALA A  56     -11.024   7.516   0.499  1.00  0.00           N  
ATOM    879  CA  ALA A  56     -11.628   8.769   0.065  1.00  0.00           C  
ATOM    880  C   ALA A  56     -12.112   9.587   1.258  1.00  0.00           C  
ATOM    881  O   ALA A  56     -11.798  10.770   1.381  1.00  0.00           O  
ATOM    882  CB  ALA A  56     -12.778   8.498  -0.893  1.00  0.00           C  
ATOM    883  H   ALA A  56     -11.437   6.669   0.231  1.00  0.00           H  
ATOM    884  HA  ALA A  56     -10.876   9.337  -0.465  1.00  0.00           H  
ATOM    885  HB1 ALA A  56     -12.434   7.859  -1.694  1.00  0.00           H  
ATOM    886  HB2 ALA A  56     -13.581   8.010  -0.362  1.00  0.00           H  
ATOM    887  HB3 ALA A  56     -13.131   9.431  -1.305  1.00  0.00           H  
ATOM    888  N   GLU A  57     -12.881   8.947   2.134  1.00  0.00           N  
ATOM    889  CA  GLU A  57     -13.410   9.617   3.316  1.00  0.00           C  
ATOM    890  C   GLU A  57     -12.283  10.022   4.262  1.00  0.00           C  
ATOM    891  O   GLU A  57     -12.372  11.040   4.949  1.00  0.00           O  
ATOM    892  CB  GLU A  57     -14.401   8.706   4.046  1.00  0.00           C  
ATOM    893  CG  GLU A  57     -13.762   7.455   4.627  1.00  0.00           C  
ATOM    894  CD  GLU A  57     -14.553   6.882   5.787  1.00  0.00           C  
ATOM    895  OE1 GLU A  57     -14.716   7.590   6.801  1.00  0.00           O  
ATOM    896  OE2 GLU A  57     -15.009   5.724   5.679  1.00  0.00           O  
ATOM    897  H   GLU A  57     -13.098   8.003   1.982  1.00  0.00           H  
ATOM    898  HA  GLU A  57     -13.928  10.506   2.990  1.00  0.00           H  
ATOM    899  HB2 GLU A  57     -14.856   9.261   4.852  1.00  0.00           H  
ATOM    900  HB3 GLU A  57     -15.170   8.402   3.352  1.00  0.00           H  
ATOM    901  HG2 GLU A  57     -13.696   6.707   3.852  1.00  0.00           H  
ATOM    902  HG3 GLU A  57     -12.769   7.701   4.974  1.00  0.00           H  
ATOM    903  N   MET A  58     -11.227   9.218   4.293  1.00  0.00           N  
ATOM    904  CA  MET A  58     -10.082   9.493   5.155  1.00  0.00           C  
ATOM    905  C   MET A  58      -9.216  10.602   4.569  1.00  0.00           C  
ATOM    906  O   MET A  58      -8.662  11.421   5.302  1.00  0.00           O  
ATOM    907  CB  MET A  58      -9.246   8.225   5.347  1.00  0.00           C  
ATOM    908  CG  MET A  58      -9.832   7.261   6.365  1.00  0.00           C  
ATOM    909  SD  MET A  58      -9.446   7.724   8.064  1.00  0.00           S  
ATOM    910  CE  MET A  58      -7.721   7.252   8.161  1.00  0.00           C  
ATOM    911  H   MET A  58     -11.215   8.420   3.723  1.00  0.00           H  
ATOM    912  HA  MET A  58     -10.459   9.814   6.113  1.00  0.00           H  
ATOM    913  HB2 MET A  58      -9.167   7.713   4.400  1.00  0.00           H  
ATOM    914  HB3 MET A  58      -8.258   8.507   5.679  1.00  0.00           H  
ATOM    915  HG2 MET A  58     -10.906   7.241   6.248  1.00  0.00           H  
ATOM    916  HG3 MET A  58      -9.434   6.274   6.176  1.00  0.00           H  
ATOM    917  HE1 MET A  58      -7.646   6.178   8.239  1.00  0.00           H  
ATOM    918  HE2 MET A  58      -7.207   7.586   7.273  1.00  0.00           H  
ATOM    919  HE3 MET A  58      -7.272   7.708   9.031  1.00  0.00           H  
ATOM    920  N   GLN A  59      -9.103  10.623   3.245  1.00  0.00           N  
ATOM    921  CA  GLN A  59      -8.303  11.633   2.562  1.00  0.00           C  
ATOM    922  C   GLN A  59      -8.983  12.997   2.620  1.00  0.00           C  
ATOM    923  O   GLN A  59      -8.326  14.021   2.819  1.00  0.00           O  
ATOM    924  CB  GLN A  59      -8.068  11.230   1.106  1.00  0.00           C  
ATOM    925  CG  GLN A  59      -6.843  10.353   0.907  1.00  0.00           C  
ATOM    926  CD  GLN A  59      -6.186  10.565  -0.443  1.00  0.00           C  
ATOM    927  OE1 GLN A  59      -6.197  11.670  -0.986  1.00  0.00           O  
ATOM    928  NE2 GLN A  59      -5.608   9.504  -0.994  1.00  0.00           N  
ATOM    929  H   GLN A  59      -9.568   9.944   2.714  1.00  0.00           H  
ATOM    930  HA  GLN A  59      -7.350  11.697   3.066  1.00  0.00           H  
ATOM    931  HB2 GLN A  59      -8.933  10.689   0.750  1.00  0.00           H  
ATOM    932  HB3 GLN A  59      -7.944  12.124   0.512  1.00  0.00           H  
ATOM    933  HG2 GLN A  59      -6.122  10.582   1.679  1.00  0.00           H  
ATOM    934  HG3 GLN A  59      -7.139   9.318   0.989  1.00  0.00           H  
ATOM    935 HE21 GLN A  59      -5.639   8.654  -0.504  1.00  0.00           H  
ATOM    936 HE22 GLN A  59      -5.178   9.612  -1.867  1.00  0.00           H  
ATOM    937  N   ARG A  60     -10.299  13.005   2.447  1.00  0.00           N  
ATOM    938  CA  ARG A  60     -11.068  14.244   2.479  1.00  0.00           C  
ATOM    939  C   ARG A  60     -11.044  14.862   3.874  1.00  0.00           C  
ATOM    940  O   ARG A  60     -11.104  16.082   4.024  1.00  0.00           O  
ATOM    941  CB  ARG A  60     -12.512  13.985   2.049  1.00  0.00           C  
ATOM    942  CG  ARG A  60     -13.375  13.378   3.143  1.00  0.00           C  
ATOM    943  CD  ARG A  60     -14.852  13.440   2.788  1.00  0.00           C  
ATOM    944  NE  ARG A  60     -15.619  14.201   3.771  1.00  0.00           N  
ATOM    945  CZ  ARG A  60     -16.037  13.696   4.927  1.00  0.00           C  
ATOM    946  NH1 ARG A  60     -15.765  12.438   5.243  1.00  0.00           N  
ATOM    947  NH2 ARG A  60     -16.731  14.452   5.769  1.00  0.00           N  
ATOM    948  H   ARG A  60     -10.767  12.158   2.293  1.00  0.00           H  
ATOM    949  HA  ARG A  60     -10.613  14.934   1.784  1.00  0.00           H  
ATOM    950  HB2 ARG A  60     -12.960  14.921   1.747  1.00  0.00           H  
ATOM    951  HB3 ARG A  60     -12.508  13.309   1.207  1.00  0.00           H  
ATOM    952  HG2 ARG A  60     -13.092  12.344   3.280  1.00  0.00           H  
ATOM    953  HG3 ARG A  60     -13.210  13.922   4.062  1.00  0.00           H  
ATOM    954  HD2 ARG A  60     -14.957  13.911   1.822  1.00  0.00           H  
ATOM    955  HD3 ARG A  60     -15.240  12.434   2.743  1.00  0.00           H  
ATOM    956  HE  ARG A  60     -15.832  15.133   3.559  1.00  0.00           H  
ATOM    957 HH11 ARG A  60     -15.242  11.867   4.610  1.00  0.00           H  
ATOM    958 HH12 ARG A  60     -16.080  12.061   6.114  1.00  0.00           H  
ATOM    959 HH21 ARG A  60     -16.938  15.401   5.535  1.00  0.00           H  
ATOM    960 HH22 ARG A  60     -17.046  14.071   6.638  1.00  0.00           H  
TER     961      ARG A  60
ENDMDL
END
