HEADER    SCOPe/ASTRAL domain d1wjia1 [114698]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1wjia1
REMARK  99 ASTRAL SCOPe-sun: 114698
REMARK  99 ASTRAL SCOPe-sccs: a.5.2.1
REMARK  99 ASTRAL Source-PDB: 1wji
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:8-57
REMARK  99 ASTRAL ASTRAL-SPACI: 0.02 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.02
REMARK  99 ASTRAL Data-updated-release: 2.06
MODEL       1
ATOM     66  N   VAL A   8      11.583   3.735   6.079  1.00  0.00           N  
ATOM     67  CA  VAL A   8      10.883   3.453   4.831  1.00  0.00           C  
ATOM     68  C   VAL A   8      11.716   3.876   3.626  1.00  0.00           C  
ATOM     69  O   VAL A   8      12.550   4.777   3.721  1.00  0.00           O  
ATOM     70  CB  VAL A   8       9.521   4.170   4.776  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       9.697   5.667   4.976  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       8.819   3.879   3.459  1.00  0.00           C  
ATOM     73  H   VAL A   8      11.858   4.655   6.275  1.00  0.00           H  
ATOM     74  HA  VAL A   8      10.708   2.388   4.779  1.00  0.00           H  
ATOM     75  HB  VAL A   8       8.906   3.792   5.579  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       9.500   5.918   6.009  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      10.709   5.948   4.723  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       9.005   6.199   4.340  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       7.798   4.227   3.511  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       9.332   4.388   2.656  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       8.827   2.815   3.273  1.00  0.00           H  
ATOM     82  N   ASP A   9      11.485   3.220   2.494  1.00  0.00           N  
ATOM     83  CA  ASP A   9      12.214   3.529   1.269  1.00  0.00           C  
ATOM     84  C   ASP A   9      11.395   4.449   0.368  1.00  0.00           C  
ATOM     85  O   ASP A   9      10.567   3.987  -0.416  1.00  0.00           O  
ATOM     86  CB  ASP A   9      12.565   2.242   0.521  1.00  0.00           C  
ATOM     87  CG  ASP A   9      13.291   2.510  -0.783  1.00  0.00           C  
ATOM     88  OD1 ASP A   9      14.190   3.376  -0.794  1.00  0.00           O  
ATOM     89  OD2 ASP A   9      12.958   1.855  -1.792  1.00  0.00           O  
ATOM     90  H   ASP A   9      10.808   2.512   2.482  1.00  0.00           H  
ATOM     91  HA  ASP A   9      13.126   4.036   1.545  1.00  0.00           H  
ATOM     92  HB2 ASP A   9      13.202   1.633   1.147  1.00  0.00           H  
ATOM     93  HB3 ASP A   9      11.657   1.701   0.303  1.00  0.00           H  
ATOM     94  N   GLU A  10      11.633   5.751   0.487  1.00  0.00           N  
ATOM     95  CA  GLU A  10      10.916   6.734  -0.316  1.00  0.00           C  
ATOM     96  C   GLU A  10      10.644   6.197  -1.718  1.00  0.00           C  
ATOM     97  O   GLU A  10       9.502   6.179  -2.178  1.00  0.00           O  
ATOM     98  CB  GLU A  10      11.716   8.036  -0.403  1.00  0.00           C  
ATOM     99  CG  GLU A  10      11.370   9.037   0.686  1.00  0.00           C  
ATOM    100  CD  GLU A  10       9.985   9.630   0.515  1.00  0.00           C  
ATOM    101  OE1 GLU A  10       9.712  10.200  -0.562  1.00  0.00           O  
ATOM    102  OE2 GLU A  10       9.174   9.524   1.458  1.00  0.00           O  
ATOM    103  H   GLU A  10      12.306   6.058   1.130  1.00  0.00           H  
ATOM    104  HA  GLU A  10       9.973   6.934   0.169  1.00  0.00           H  
ATOM    105  HB2 GLU A  10      12.768   7.803  -0.329  1.00  0.00           H  
ATOM    106  HB3 GLU A  10      11.525   8.498  -1.361  1.00  0.00           H  
ATOM    107  HG2 GLU A  10      11.415   8.539   1.643  1.00  0.00           H  
ATOM    108  HG3 GLU A  10      12.094   9.838   0.665  1.00  0.00           H  
ATOM    109  N   LYS A  11      11.701   5.761  -2.394  1.00  0.00           N  
ATOM    110  CA  LYS A  11      11.579   5.223  -3.744  1.00  0.00           C  
ATOM    111  C   LYS A  11      10.403   4.256  -3.839  1.00  0.00           C  
ATOM    112  O   LYS A  11       9.618   4.310  -4.785  1.00  0.00           O  
ATOM    113  CB  LYS A  11      12.872   4.512  -4.151  1.00  0.00           C  
ATOM    114  CG  LYS A  11      13.946   5.453  -4.669  1.00  0.00           C  
ATOM    115  CD  LYS A  11      14.973   4.717  -5.512  1.00  0.00           C  
ATOM    116  CE  LYS A  11      14.566   4.675  -6.977  1.00  0.00           C  
ATOM    117  NZ  LYS A  11      15.262   3.586  -7.716  1.00  0.00           N  
ATOM    118  H   LYS A  11      12.587   5.801  -1.974  1.00  0.00           H  
ATOM    119  HA  LYS A  11      11.405   6.049  -4.416  1.00  0.00           H  
ATOM    120  HB2 LYS A  11      13.266   3.988  -3.293  1.00  0.00           H  
ATOM    121  HB3 LYS A  11      12.646   3.796  -4.927  1.00  0.00           H  
ATOM    122  HG2 LYS A  11      13.481   6.217  -5.274  1.00  0.00           H  
ATOM    123  HG3 LYS A  11      14.446   5.912  -3.827  1.00  0.00           H  
ATOM    124  HD2 LYS A  11      15.924   5.222  -5.429  1.00  0.00           H  
ATOM    125  HD3 LYS A  11      15.068   3.704  -5.145  1.00  0.00           H  
ATOM    126  HE2 LYS A  11      13.500   4.515  -7.036  1.00  0.00           H  
ATOM    127  HE3 LYS A  11      14.813   5.623  -7.432  1.00  0.00           H  
ATOM    128  HZ1 LYS A  11      16.273   3.810  -7.813  1.00  0.00           H  
ATOM    129  HZ2 LYS A  11      14.850   3.478  -8.664  1.00  0.00           H  
ATOM    130  HZ3 LYS A  11      15.165   2.687  -7.202  1.00  0.00           H  
ATOM    131  N   ALA A  12      10.288   3.372  -2.853  1.00  0.00           N  
ATOM    132  CA  ALA A  12       9.206   2.396  -2.824  1.00  0.00           C  
ATOM    133  C   ALA A  12       7.880   3.056  -2.464  1.00  0.00           C  
ATOM    134  O   ALA A  12       6.827   2.679  -2.979  1.00  0.00           O  
ATOM    135  CB  ALA A  12       9.528   1.281  -1.840  1.00  0.00           C  
ATOM    136  H   ALA A  12      10.946   3.378  -2.126  1.00  0.00           H  
ATOM    137  HA  ALA A  12       9.124   1.960  -3.810  1.00  0.00           H  
ATOM    138  HB1 ALA A  12      10.081   0.503  -2.346  1.00  0.00           H  
ATOM    139  HB2 ALA A  12      10.121   1.677  -1.029  1.00  0.00           H  
ATOM    140  HB3 ALA A  12       8.608   0.871  -1.448  1.00  0.00           H  
ATOM    141  N   LEU A  13       7.938   4.043  -1.576  1.00  0.00           N  
ATOM    142  CA  LEU A  13       6.740   4.756  -1.146  1.00  0.00           C  
ATOM    143  C   LEU A  13       6.063   5.445  -2.327  1.00  0.00           C  
ATOM    144  O   LEU A  13       4.935   5.112  -2.690  1.00  0.00           O  
ATOM    145  CB  LEU A  13       7.094   5.788  -0.074  1.00  0.00           C  
ATOM    146  CG  LEU A  13       6.053   6.879   0.178  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       5.000   6.395   1.163  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       6.722   8.147   0.689  1.00  0.00           C  
ATOM    149  H   LEU A  13       8.805   4.298  -1.201  1.00  0.00           H  
ATOM    150  HA  LEU A  13       6.057   4.033  -0.726  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       7.251   5.260   0.854  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       8.015   6.270  -0.371  1.00  0.00           H  
ATOM    153  HG  LEU A  13       5.555   7.114  -0.753  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       4.253   5.820   0.638  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       4.533   7.245   1.638  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       5.469   5.776   1.915  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       6.279   9.006   0.208  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       7.778   8.112   0.464  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       6.583   8.221   1.758  1.00  0.00           H  
ATOM    160  N   LYS A  14       6.760   6.406  -2.924  1.00  0.00           N  
ATOM    161  CA  LYS A  14       6.229   7.140  -4.066  1.00  0.00           C  
ATOM    162  C   LYS A  14       5.597   6.189  -5.078  1.00  0.00           C  
ATOM    163  O   LYS A  14       4.405   6.284  -5.373  1.00  0.00           O  
ATOM    164  CB  LYS A  14       7.339   7.951  -4.738  1.00  0.00           C  
ATOM    165  CG  LYS A  14       6.841   8.866  -5.843  1.00  0.00           C  
ATOM    166  CD  LYS A  14       6.341  10.190  -5.287  1.00  0.00           C  
ATOM    167  CE  LYS A  14       6.201  11.236  -6.382  1.00  0.00           C  
ATOM    168  NZ  LYS A  14       5.400  12.407  -5.930  1.00  0.00           N  
ATOM    169  H   LYS A  14       7.655   6.626  -2.588  1.00  0.00           H  
ATOM    170  HA  LYS A  14       5.470   7.816  -3.702  1.00  0.00           H  
ATOM    171  HB2 LYS A  14       7.829   8.557  -3.990  1.00  0.00           H  
ATOM    172  HB3 LYS A  14       8.061   7.268  -5.163  1.00  0.00           H  
ATOM    173  HG2 LYS A  14       7.650   9.060  -6.531  1.00  0.00           H  
ATOM    174  HG3 LYS A  14       6.031   8.377  -6.365  1.00  0.00           H  
ATOM    175  HD2 LYS A  14       5.376  10.036  -4.827  1.00  0.00           H  
ATOM    176  HD3 LYS A  14       7.043  10.547  -4.547  1.00  0.00           H  
ATOM    177  HE2 LYS A  14       7.185  11.573  -6.668  1.00  0.00           H  
ATOM    178  HE3 LYS A  14       5.714  10.784  -7.233  1.00  0.00           H  
ATOM    179  HZ1 LYS A  14       4.631  12.596  -6.605  1.00  0.00           H  
ATOM    180  HZ2 LYS A  14       6.004  13.251  -5.867  1.00  0.00           H  
ATOM    181  HZ3 LYS A  14       4.987  12.219  -4.995  1.00  0.00           H  
ATOM    182  N   HIS A  15       6.402   5.272  -5.605  1.00  0.00           N  
ATOM    183  CA  HIS A  15       5.919   4.302  -6.582  1.00  0.00           C  
ATOM    184  C   HIS A  15       4.530   3.797  -6.206  1.00  0.00           C  
ATOM    185  O   HIS A  15       3.673   3.609  -7.070  1.00  0.00           O  
ATOM    186  CB  HIS A  15       6.891   3.127  -6.687  1.00  0.00           C  
ATOM    187  CG  HIS A  15       6.435   2.055  -7.630  1.00  0.00           C  
ATOM    188  ND1 HIS A  15       6.408   2.219  -8.999  1.00  0.00           N  
ATOM    189  CD2 HIS A  15       5.988   0.800  -7.393  1.00  0.00           C  
ATOM    190  CE1 HIS A  15       5.963   1.111  -9.563  1.00  0.00           C  
ATOM    191  NE2 HIS A  15       5.701   0.234  -8.611  1.00  0.00           N  
ATOM    192  H   HIS A  15       7.342   5.247  -5.330  1.00  0.00           H  
ATOM    193  HA  HIS A  15       5.862   4.797  -7.540  1.00  0.00           H  
ATOM    194  HB2 HIS A  15       7.847   3.488  -7.035  1.00  0.00           H  
ATOM    195  HB3 HIS A  15       7.014   2.680  -5.711  1.00  0.00           H  
ATOM    196  HD1 HIS A  15       6.675   3.027  -9.484  1.00  0.00           H  
ATOM    197  HD2 HIS A  15       5.877   0.329  -6.426  1.00  0.00           H  
ATOM    198  HE1 HIS A  15       5.835   0.949 -10.623  1.00  0.00           H  
ATOM    199  HE2 HIS A  15       5.278  -0.639  -8.749  1.00  0.00           H  
ATOM    200  N   ILE A  16       4.315   3.579  -4.913  1.00  0.00           N  
ATOM    201  CA  ILE A  16       3.030   3.096  -4.424  1.00  0.00           C  
ATOM    202  C   ILE A  16       2.002   4.221  -4.375  1.00  0.00           C  
ATOM    203  O   ILE A  16       0.882   4.077  -4.866  1.00  0.00           O  
ATOM    204  CB  ILE A  16       3.159   2.473  -3.021  1.00  0.00           C  
ATOM    205  CG1 ILE A  16       4.178   1.332  -3.038  1.00  0.00           C  
ATOM    206  CG2 ILE A  16       1.806   1.975  -2.536  1.00  0.00           C  
ATOM    207  CD1 ILE A  16       4.713   0.980  -1.667  1.00  0.00           C  
ATOM    208  H   ILE A  16       5.037   3.747  -4.273  1.00  0.00           H  
ATOM    209  HA  ILE A  16       2.680   2.332  -5.104  1.00  0.00           H  
ATOM    210  HB  ILE A  16       3.498   3.240  -2.341  1.00  0.00           H  
ATOM    211 HG12 ILE A  16       3.715   0.450  -3.449  1.00  0.00           H  
ATOM    212 HG13 ILE A  16       5.016   1.617  -3.658  1.00  0.00           H  
ATOM    213 HG21 ILE A  16       1.056   2.729  -2.723  1.00  0.00           H  
ATOM    214 HG22 ILE A  16       1.545   1.070  -3.065  1.00  0.00           H  
ATOM    215 HG23 ILE A  16       1.855   1.771  -1.477  1.00  0.00           H  
ATOM    216 HD11 ILE A  16       5.792   1.031  -1.677  1.00  0.00           H  
ATOM    217 HD12 ILE A  16       4.325   1.676  -0.939  1.00  0.00           H  
ATOM    218 HD13 ILE A  16       4.404  -0.023  -1.408  1.00  0.00           H  
ATOM    219  N   THR A  17       2.391   5.345  -3.781  1.00  0.00           N  
ATOM    220  CA  THR A  17       1.504   6.497  -3.669  1.00  0.00           C  
ATOM    221  C   THR A  17       0.842   6.813  -5.005  1.00  0.00           C  
ATOM    222  O   THR A  17      -0.314   7.231  -5.051  1.00  0.00           O  
ATOM    223  CB  THR A  17       2.262   7.744  -3.176  1.00  0.00           C  
ATOM    224  OG1 THR A  17       3.273   8.108  -4.123  1.00  0.00           O  
ATOM    225  CG2 THR A  17       2.900   7.488  -1.819  1.00  0.00           C  
ATOM    226  H   THR A  17       3.296   5.400  -3.409  1.00  0.00           H  
ATOM    227  HA  THR A  17       0.737   6.258  -2.946  1.00  0.00           H  
ATOM    228  HB  THR A  17       1.559   8.559  -3.080  1.00  0.00           H  
ATOM    229  HG1 THR A  17       3.245   9.056  -4.272  1.00  0.00           H  
ATOM    230 HG21 THR A  17       2.852   8.388  -1.223  1.00  0.00           H  
ATOM    231 HG22 THR A  17       3.932   7.201  -1.955  1.00  0.00           H  
ATOM    232 HG23 THR A  17       2.368   6.695  -1.316  1.00  0.00           H  
ATOM    233  N   GLU A  18       1.583   6.610  -6.090  1.00  0.00           N  
ATOM    234  CA  GLU A  18       1.066   6.875  -7.428  1.00  0.00           C  
ATOM    235  C   GLU A  18      -0.302   6.226  -7.620  1.00  0.00           C  
ATOM    236  O   GLU A  18      -1.152   6.748  -8.342  1.00  0.00           O  
ATOM    237  CB  GLU A  18       2.041   6.359  -8.487  1.00  0.00           C  
ATOM    238  CG  GLU A  18       3.416   7.002  -8.414  1.00  0.00           C  
ATOM    239  CD  GLU A  18       3.478   8.331  -9.142  1.00  0.00           C  
ATOM    240  OE1 GLU A  18       2.435   9.014  -9.217  1.00  0.00           O  
ATOM    241  OE2 GLU A  18       4.567   8.687  -9.637  1.00  0.00           O  
ATOM    242  H   GLU A  18       2.498   6.276  -5.989  1.00  0.00           H  
ATOM    243  HA  GLU A  18       0.962   7.944  -7.538  1.00  0.00           H  
ATOM    244  HB2 GLU A  18       2.158   5.292  -8.362  1.00  0.00           H  
ATOM    245  HB3 GLU A  18       1.627   6.554  -9.465  1.00  0.00           H  
ATOM    246  HG2 GLU A  18       3.668   7.165  -7.377  1.00  0.00           H  
ATOM    247  HG3 GLU A  18       4.137   6.331  -8.857  1.00  0.00           H  
ATOM    248  N   MET A  19      -0.506   5.086  -6.970  1.00  0.00           N  
ATOM    249  CA  MET A  19      -1.770   4.365  -7.069  1.00  0.00           C  
ATOM    250  C   MET A  19      -2.757   4.852  -6.013  1.00  0.00           C  
ATOM    251  O   MET A  19      -3.651   4.115  -5.598  1.00  0.00           O  
ATOM    252  CB  MET A  19      -1.539   2.861  -6.914  1.00  0.00           C  
ATOM    253  CG  MET A  19      -0.856   2.224  -8.113  1.00  0.00           C  
ATOM    254  SD  MET A  19      -0.343   0.525  -7.799  1.00  0.00           S  
ATOM    255  CE  MET A  19       1.279   0.786  -7.086  1.00  0.00           C  
ATOM    256  H   MET A  19       0.209   4.719  -6.410  1.00  0.00           H  
ATOM    257  HA  MET A  19      -2.185   4.557  -8.048  1.00  0.00           H  
ATOM    258  HB2 MET A  19      -0.922   2.692  -6.044  1.00  0.00           H  
ATOM    259  HB3 MET A  19      -2.492   2.375  -6.770  1.00  0.00           H  
ATOM    260  HG2 MET A  19      -1.542   2.229  -8.947  1.00  0.00           H  
ATOM    261  HG3 MET A  19       0.017   2.809  -8.365  1.00  0.00           H  
ATOM    262  HE1 MET A  19       1.395   1.829  -6.829  1.00  0.00           H  
ATOM    263  HE2 MET A  19       1.382   0.183  -6.196  1.00  0.00           H  
ATOM    264  HE3 MET A  19       2.037   0.505  -7.802  1.00  0.00           H  
ATOM    265  N   GLY A  20      -2.589   6.098  -5.580  1.00  0.00           N  
ATOM    266  CA  GLY A  20      -3.472   6.660  -4.575  1.00  0.00           C  
ATOM    267  C   GLY A  20      -3.365   5.944  -3.243  1.00  0.00           C  
ATOM    268  O   GLY A  20      -4.262   5.192  -2.861  1.00  0.00           O  
ATOM    269  H   GLY A  20      -1.858   6.639  -5.946  1.00  0.00           H  
ATOM    270  HA2 GLY A  20      -3.222   7.701  -4.434  1.00  0.00           H  
ATOM    271  HA3 GLY A  20      -4.490   6.589  -4.927  1.00  0.00           H  
ATOM    272  N   PHE A  21      -2.264   6.176  -2.535  1.00  0.00           N  
ATOM    273  CA  PHE A  21      -2.042   5.545  -1.240  1.00  0.00           C  
ATOM    274  C   PHE A  21      -1.459   6.542  -0.242  1.00  0.00           C  
ATOM    275  O   PHE A  21      -0.289   6.914  -0.332  1.00  0.00           O  
ATOM    276  CB  PHE A  21      -1.103   4.345  -1.387  1.00  0.00           C  
ATOM    277  CG  PHE A  21      -1.794   3.098  -1.859  1.00  0.00           C  
ATOM    278  CD1 PHE A  21      -2.483   2.292  -0.967  1.00  0.00           C  
ATOM    279  CD2 PHE A  21      -1.753   2.731  -3.194  1.00  0.00           C  
ATOM    280  CE1 PHE A  21      -3.120   1.144  -1.398  1.00  0.00           C  
ATOM    281  CE2 PHE A  21      -2.388   1.584  -3.631  1.00  0.00           C  
ATOM    282  CZ  PHE A  21      -3.071   0.789  -2.732  1.00  0.00           C  
ATOM    283  H   PHE A  21      -1.585   6.785  -2.894  1.00  0.00           H  
ATOM    284  HA  PHE A  21      -2.996   5.201  -0.871  1.00  0.00           H  
ATOM    285  HB2 PHE A  21      -0.331   4.587  -2.102  1.00  0.00           H  
ATOM    286  HB3 PHE A  21      -0.649   4.134  -0.431  1.00  0.00           H  
ATOM    287  HD1 PHE A  21      -2.521   2.569   0.077  1.00  0.00           H  
ATOM    288  HD2 PHE A  21      -1.218   3.351  -3.899  1.00  0.00           H  
ATOM    289  HE1 PHE A  21      -3.653   0.524  -0.692  1.00  0.00           H  
ATOM    290  HE2 PHE A  21      -2.349   1.308  -4.674  1.00  0.00           H  
ATOM    291  HZ  PHE A  21      -3.569  -0.108  -3.071  1.00  0.00           H  
ATOM    292  N   SER A  22      -2.284   6.970   0.707  1.00  0.00           N  
ATOM    293  CA  SER A  22      -1.853   7.928   1.720  1.00  0.00           C  
ATOM    294  C   SER A  22      -0.405   7.672   2.128  1.00  0.00           C  
ATOM    295  O   SER A  22      -0.041   6.557   2.503  1.00  0.00           O  
ATOM    296  CB  SER A  22      -2.763   7.848   2.947  1.00  0.00           C  
ATOM    297  OG  SER A  22      -2.769   6.541   3.494  1.00  0.00           O  
ATOM    298  H   SER A  22      -3.206   6.637   0.726  1.00  0.00           H  
ATOM    299  HA  SER A  22      -1.925   8.917   1.292  1.00  0.00           H  
ATOM    300  HB2 SER A  22      -2.410   8.538   3.699  1.00  0.00           H  
ATOM    301  HB3 SER A  22      -3.771   8.111   2.662  1.00  0.00           H  
ATOM    302  HG  SER A  22      -3.308   6.528   4.288  1.00  0.00           H  
ATOM    303  N   LYS A  23       0.417   8.713   2.052  1.00  0.00           N  
ATOM    304  CA  LYS A  23       1.825   8.604   2.414  1.00  0.00           C  
ATOM    305  C   LYS A  23       1.989   7.899   3.756  1.00  0.00           C  
ATOM    306  O   LYS A  23       2.892   7.081   3.931  1.00  0.00           O  
ATOM    307  CB  LYS A  23       2.466   9.993   2.474  1.00  0.00           C  
ATOM    308  CG  LYS A  23       3.949   9.964   2.802  1.00  0.00           C  
ATOM    309  CD  LYS A  23       4.639  11.250   2.377  1.00  0.00           C  
ATOM    310  CE  LYS A  23       6.152  11.124   2.462  1.00  0.00           C  
ATOM    311  NZ  LYS A  23       6.614  10.910   3.861  1.00  0.00           N  
ATOM    312  H   LYS A  23       0.067   9.576   1.745  1.00  0.00           H  
ATOM    313  HA  LYS A  23       2.319   8.021   1.652  1.00  0.00           H  
ATOM    314  HB2 LYS A  23       2.340  10.476   1.516  1.00  0.00           H  
ATOM    315  HB3 LYS A  23       1.962  10.576   3.231  1.00  0.00           H  
ATOM    316  HG2 LYS A  23       4.070   9.839   3.868  1.00  0.00           H  
ATOM    317  HG3 LYS A  23       4.407   9.133   2.286  1.00  0.00           H  
ATOM    318  HD2 LYS A  23       4.364  11.476   1.358  1.00  0.00           H  
ATOM    319  HD3 LYS A  23       4.316  12.052   3.026  1.00  0.00           H  
ATOM    320  HE2 LYS A  23       6.465  10.288   1.856  1.00  0.00           H  
ATOM    321  HE3 LYS A  23       6.597  12.031   2.080  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23       6.202  11.631   4.487  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23       7.650  10.977   3.910  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23       6.322   9.969   4.194  1.00  0.00           H  
ATOM    325  N   GLU A  24       1.109   8.220   4.700  1.00  0.00           N  
ATOM    326  CA  GLU A  24       1.157   7.616   6.026  1.00  0.00           C  
ATOM    327  C   GLU A  24       0.914   6.111   5.947  1.00  0.00           C  
ATOM    328  O   GLU A  24       1.546   5.331   6.659  1.00  0.00           O  
ATOM    329  CB  GLU A  24       0.120   8.264   6.944  1.00  0.00           C  
ATOM    330  CG  GLU A  24      -1.307   8.131   6.440  1.00  0.00           C  
ATOM    331  CD  GLU A  24      -2.289   8.966   7.238  1.00  0.00           C  
ATOM    332  OE1 GLU A  24      -2.344  10.194   7.015  1.00  0.00           O  
ATOM    333  OE2 GLU A  24      -3.003   8.392   8.087  1.00  0.00           O  
ATOM    334  H   GLU A  24       0.412   8.879   4.500  1.00  0.00           H  
ATOM    335  HA  GLU A  24       2.142   7.788   6.433  1.00  0.00           H  
ATOM    336  HB2 GLU A  24       0.180   7.802   7.919  1.00  0.00           H  
ATOM    337  HB3 GLU A  24       0.348   9.315   7.040  1.00  0.00           H  
ATOM    338  HG2 GLU A  24      -1.343   8.449   5.409  1.00  0.00           H  
ATOM    339  HG3 GLU A  24      -1.603   7.094   6.506  1.00  0.00           H  
ATOM    340  N   ALA A  25      -0.008   5.712   5.078  1.00  0.00           N  
ATOM    341  CA  ALA A  25      -0.335   4.302   4.904  1.00  0.00           C  
ATOM    342  C   ALA A  25       0.816   3.548   4.246  1.00  0.00           C  
ATOM    343  O   ALA A  25       1.329   2.574   4.796  1.00  0.00           O  
ATOM    344  CB  ALA A  25      -1.606   4.152   4.082  1.00  0.00           C  
ATOM    345  H   ALA A  25      -0.479   6.381   4.539  1.00  0.00           H  
ATOM    346  HA  ALA A  25      -0.516   3.879   5.882  1.00  0.00           H  
ATOM    347  HB1 ALA A  25      -1.779   3.105   3.875  1.00  0.00           H  
ATOM    348  HB2 ALA A  25      -2.442   4.553   4.635  1.00  0.00           H  
ATOM    349  HB3 ALA A  25      -1.498   4.689   3.151  1.00  0.00           H  
ATOM    350  N   SER A  26       1.217   4.006   3.064  1.00  0.00           N  
ATOM    351  CA  SER A  26       2.305   3.372   2.328  1.00  0.00           C  
ATOM    352  C   SER A  26       3.602   3.417   3.130  1.00  0.00           C  
ATOM    353  O   SER A  26       4.371   2.456   3.141  1.00  0.00           O  
ATOM    354  CB  SER A  26       2.503   4.060   0.976  1.00  0.00           C  
ATOM    355  OG  SER A  26       1.524   3.641   0.041  1.00  0.00           O  
ATOM    356  H   SER A  26       0.769   4.787   2.677  1.00  0.00           H  
ATOM    357  HA  SER A  26       2.034   2.340   2.160  1.00  0.00           H  
ATOM    358  HB2 SER A  26       2.426   5.129   1.104  1.00  0.00           H  
ATOM    359  HB3 SER A  26       3.482   3.814   0.590  1.00  0.00           H  
ATOM    360  HG  SER A  26       1.780   3.923  -0.840  1.00  0.00           H  
ATOM    361  N   ARG A  27       3.837   4.541   3.799  1.00  0.00           N  
ATOM    362  CA  ARG A  27       5.041   4.713   4.603  1.00  0.00           C  
ATOM    363  C   ARG A  27       5.163   3.605   5.645  1.00  0.00           C  
ATOM    364  O   ARG A  27       6.069   2.775   5.579  1.00  0.00           O  
ATOM    365  CB  ARG A  27       5.028   6.078   5.294  1.00  0.00           C  
ATOM    366  CG  ARG A  27       6.234   6.320   6.187  1.00  0.00           C  
ATOM    367  CD  ARG A  27       6.074   7.591   7.007  1.00  0.00           C  
ATOM    368  NE  ARG A  27       7.031   7.656   8.108  1.00  0.00           N  
ATOM    369  CZ  ARG A  27       7.030   8.616   9.026  1.00  0.00           C  
ATOM    370  NH1 ARG A  27       6.127   9.585   8.976  1.00  0.00           N  
ATOM    371  NH2 ARG A  27       7.934   8.606   9.998  1.00  0.00           N  
ATOM    372  H   ARG A  27       3.186   5.272   3.751  1.00  0.00           H  
ATOM    373  HA  ARG A  27       5.893   4.663   3.941  1.00  0.00           H  
ATOM    374  HB2 ARG A  27       5.006   6.850   4.539  1.00  0.00           H  
ATOM    375  HB3 ARG A  27       4.138   6.153   5.900  1.00  0.00           H  
ATOM    376  HG2 ARG A  27       6.347   5.483   6.859  1.00  0.00           H  
ATOM    377  HG3 ARG A  27       7.115   6.410   5.569  1.00  0.00           H  
ATOM    378  HD2 ARG A  27       6.225   8.442   6.360  1.00  0.00           H  
ATOM    379  HD3 ARG A  27       5.072   7.618   7.410  1.00  0.00           H  
ATOM    380  HE  ARG A  27       7.707   6.949   8.164  1.00  0.00           H  
ATOM    381 HH11 ARG A  27       5.445   9.594   8.246  1.00  0.00           H  
ATOM    382 HH12 ARG A  27       6.128  10.306   9.670  1.00  0.00           H  
ATOM    383 HH21 ARG A  27       8.616   7.877  10.039  1.00  0.00           H  
ATOM    384 HH22 ARG A  27       7.933   9.329  10.688  1.00  0.00           H  
ATOM    385  N   GLN A  28       4.243   3.600   6.605  1.00  0.00           N  
ATOM    386  CA  GLN A  28       4.249   2.594   7.662  1.00  0.00           C  
ATOM    387  C   GLN A  28       4.336   1.189   7.075  1.00  0.00           C  
ATOM    388  O   GLN A  28       5.247   0.427   7.398  1.00  0.00           O  
ATOM    389  CB  GLN A  28       2.991   2.723   8.523  1.00  0.00           C  
ATOM    390  CG  GLN A  28       3.061   1.936   9.822  1.00  0.00           C  
ATOM    391  CD  GLN A  28       3.675   2.734  10.955  1.00  0.00           C  
ATOM    392  OE1 GLN A  28       2.977   3.174  11.870  1.00  0.00           O  
ATOM    393  NE2 GLN A  28       4.988   2.926  10.902  1.00  0.00           N  
ATOM    394  H   GLN A  28       3.546   4.287   6.604  1.00  0.00           H  
ATOM    395  HA  GLN A  28       5.117   2.768   8.279  1.00  0.00           H  
ATOM    396  HB2 GLN A  28       2.840   3.764   8.765  1.00  0.00           H  
ATOM    397  HB3 GLN A  28       2.144   2.367   7.957  1.00  0.00           H  
ATOM    398  HG2 GLN A  28       2.060   1.648  10.107  1.00  0.00           H  
ATOM    399  HG3 GLN A  28       3.658   1.051   9.660  1.00  0.00           H  
ATOM    400 HE21 GLN A  28       5.480   2.547  10.142  1.00  0.00           H  
ATOM    401 HE22 GLN A  28       5.411   3.438  11.620  1.00  0.00           H  
ATOM    402  N   ALA A  29       3.383   0.853   6.213  1.00  0.00           N  
ATOM    403  CA  ALA A  29       3.353  -0.460   5.580  1.00  0.00           C  
ATOM    404  C   ALA A  29       4.755  -0.910   5.183  1.00  0.00           C  
ATOM    405  O   ALA A  29       5.262  -1.914   5.684  1.00  0.00           O  
ATOM    406  CB  ALA A  29       2.439  -0.440   4.365  1.00  0.00           C  
ATOM    407  H   ALA A  29       2.684   1.504   5.996  1.00  0.00           H  
ATOM    408  HA  ALA A  29       2.949  -1.165   6.293  1.00  0.00           H  
ATOM    409  HB1 ALA A  29       3.036  -0.376   3.467  1.00  0.00           H  
ATOM    410  HB2 ALA A  29       1.850  -1.345   4.342  1.00  0.00           H  
ATOM    411  HB3 ALA A  29       1.783   0.416   4.422  1.00  0.00           H  
ATOM    412  N   LEU A  30       5.377  -0.160   4.279  1.00  0.00           N  
ATOM    413  CA  LEU A  30       6.722  -0.482   3.814  1.00  0.00           C  
ATOM    414  C   LEU A  30       7.639  -0.817   4.986  1.00  0.00           C  
ATOM    415  O   LEU A  30       8.334  -1.833   4.972  1.00  0.00           O  
ATOM    416  CB  LEU A  30       7.301   0.689   3.017  1.00  0.00           C  
ATOM    417  CG  LEU A  30       6.943   0.731   1.531  1.00  0.00           C  
ATOM    418  CD1 LEU A  30       7.019   2.156   1.004  1.00  0.00           C  
ATOM    419  CD2 LEU A  30       7.862  -0.183   0.734  1.00  0.00           C  
ATOM    420  H   LEU A  30       4.923   0.628   3.917  1.00  0.00           H  
ATOM    421  HA  LEU A  30       6.651  -1.346   3.169  1.00  0.00           H  
ATOM    422  HB2 LEU A  30       6.947   1.603   3.468  1.00  0.00           H  
ATOM    423  HB3 LEU A  30       8.378   0.642   3.098  1.00  0.00           H  
ATOM    424  HG  LEU A  30       5.927   0.382   1.401  1.00  0.00           H  
ATOM    425 HD11 LEU A  30       7.638   2.180   0.121  1.00  0.00           H  
ATOM    426 HD12 LEU A  30       7.446   2.797   1.761  1.00  0.00           H  
ATOM    427 HD13 LEU A  30       6.025   2.502   0.758  1.00  0.00           H  
ATOM    428 HD21 LEU A  30       7.359  -0.500  -0.168  1.00  0.00           H  
ATOM    429 HD22 LEU A  30       8.112  -1.050   1.330  1.00  0.00           H  
ATOM    430 HD23 LEU A  30       8.764   0.350   0.476  1.00  0.00           H  
ATOM    431  N   MET A  31       7.633   0.043   5.999  1.00  0.00           N  
ATOM    432  CA  MET A  31       8.462  -0.164   7.181  1.00  0.00           C  
ATOM    433  C   MET A  31       8.075  -1.454   7.898  1.00  0.00           C  
ATOM    434  O   MET A  31       8.926  -2.140   8.463  1.00  0.00           O  
ATOM    435  CB  MET A  31       8.331   1.023   8.136  1.00  0.00           C  
ATOM    436  CG  MET A  31       8.660   2.361   7.492  1.00  0.00           C  
ATOM    437  SD  MET A  31       9.334   3.550   8.668  1.00  0.00           S  
ATOM    438  CE  MET A  31       8.120   3.455   9.980  1.00  0.00           C  
ATOM    439  H   MET A  31       7.058   0.835   5.952  1.00  0.00           H  
ATOM    440  HA  MET A  31       9.489  -0.241   6.856  1.00  0.00           H  
ATOM    441  HB2 MET A  31       7.317   1.065   8.503  1.00  0.00           H  
ATOM    442  HB3 MET A  31       9.002   0.876   8.970  1.00  0.00           H  
ATOM    443  HG2 MET A  31       9.386   2.200   6.709  1.00  0.00           H  
ATOM    444  HG3 MET A  31       7.757   2.770   7.065  1.00  0.00           H  
ATOM    445  HE1 MET A  31       7.590   4.394  10.050  1.00  0.00           H  
ATOM    446  HE2 MET A  31       7.419   2.662   9.765  1.00  0.00           H  
ATOM    447  HE3 MET A  31       8.618   3.252  10.917  1.00  0.00           H  
ATOM    448  N   ASP A  32       6.786  -1.776   7.870  1.00  0.00           N  
ATOM    449  CA  ASP A  32       6.287  -2.984   8.517  1.00  0.00           C  
ATOM    450  C   ASP A  32       6.716  -4.229   7.748  1.00  0.00           C  
ATOM    451  O   ASP A  32       7.096  -5.237   8.342  1.00  0.00           O  
ATOM    452  CB  ASP A  32       4.762  -2.936   8.625  1.00  0.00           C  
ATOM    453  CG  ASP A  32       4.292  -2.268   9.902  1.00  0.00           C  
ATOM    454  OD1 ASP A  32       4.734  -2.691  10.991  1.00  0.00           O  
ATOM    455  OD2 ASP A  32       3.485  -1.320   9.813  1.00  0.00           O  
ATOM    456  H   ASP A  32       6.156  -1.188   7.403  1.00  0.00           H  
ATOM    457  HA  ASP A  32       6.707  -3.027   9.510  1.00  0.00           H  
ATOM    458  HB2 ASP A  32       4.365  -2.385   7.785  1.00  0.00           H  
ATOM    459  HB3 ASP A  32       4.374  -3.944   8.604  1.00  0.00           H  
ATOM    460  N   ASN A  33       6.651  -4.152   6.423  1.00  0.00           N  
ATOM    461  CA  ASN A  33       7.031  -5.274   5.572  1.00  0.00           C  
ATOM    462  C   ASN A  33       8.500  -5.179   5.171  1.00  0.00           C  
ATOM    463  O   ASN A  33       8.896  -5.655   4.108  1.00  0.00           O  
ATOM    464  CB  ASN A  33       6.151  -5.314   4.321  1.00  0.00           C  
ATOM    465  CG  ASN A  33       4.680  -5.471   4.654  1.00  0.00           C  
ATOM    466  OD1 ASN A  33       4.082  -6.517   4.400  1.00  0.00           O  
ATOM    467  ND2 ASN A  33       4.088  -4.429   5.226  1.00  0.00           N  
ATOM    468  H   ASN A  33       6.339  -3.321   6.006  1.00  0.00           H  
ATOM    469  HA  ASN A  33       6.882  -6.183   6.136  1.00  0.00           H  
ATOM    470  HB2 ASN A  33       6.278  -4.394   3.769  1.00  0.00           H  
ATOM    471  HB3 ASN A  33       6.452  -6.146   3.702  1.00  0.00           H  
ATOM    472 HD21 ASN A  33       4.626  -3.628   5.399  1.00  0.00           H  
ATOM    473 HD22 ASN A  33       3.138  -4.504   5.453  1.00  0.00           H  
ATOM    474  N   GLY A  34       9.304  -4.561   6.031  1.00  0.00           N  
ATOM    475  CA  GLY A  34      10.720  -4.415   5.749  1.00  0.00           C  
ATOM    476  C   GLY A  34      10.980  -3.781   4.397  1.00  0.00           C  
ATOM    477  O   GLY A  34      11.520  -4.422   3.497  1.00  0.00           O  
ATOM    478  H   GLY A  34       8.932  -4.201   6.863  1.00  0.00           H  
ATOM    479  HA2 GLY A  34      11.167  -3.800   6.515  1.00  0.00           H  
ATOM    480  HA3 GLY A  34      11.182  -5.391   5.770  1.00  0.00           H  
ATOM    481  N   ASN A  35      10.592  -2.518   4.253  1.00  0.00           N  
ATOM    482  CA  ASN A  35      10.784  -1.797   3.000  1.00  0.00           C  
ATOM    483  C   ASN A  35      10.460  -2.688   1.805  1.00  0.00           C  
ATOM    484  O   ASN A  35      11.185  -2.699   0.811  1.00  0.00           O  
ATOM    485  CB  ASN A  35      12.223  -1.288   2.896  1.00  0.00           C  
ATOM    486  CG  ASN A  35      12.698  -0.631   4.177  1.00  0.00           C  
ATOM    487  OD1 ASN A  35      13.548  -1.170   4.886  1.00  0.00           O  
ATOM    488  ND2 ASN A  35      12.150   0.541   4.480  1.00  0.00           N  
ATOM    489  H   ASN A  35      10.166  -2.059   5.008  1.00  0.00           H  
ATOM    490  HA  ASN A  35      10.111  -0.952   2.998  1.00  0.00           H  
ATOM    491  HB2 ASN A  35      12.877  -2.119   2.676  1.00  0.00           H  
ATOM    492  HB3 ASN A  35      12.286  -0.565   2.097  1.00  0.00           H  
ATOM    493 HD21 ASN A  35      11.479   0.910   3.868  1.00  0.00           H  
ATOM    494 HD22 ASN A  35      12.439   0.988   5.302  1.00  0.00           H  
ATOM    495  N   ASN A  36       9.364  -3.434   1.910  1.00  0.00           N  
ATOM    496  CA  ASN A  36       8.944  -4.328   0.837  1.00  0.00           C  
ATOM    497  C   ASN A  36       8.063  -3.595  -0.169  1.00  0.00           C  
ATOM    498  O   ASN A  36       6.893  -3.316   0.100  1.00  0.00           O  
ATOM    499  CB  ASN A  36       8.189  -5.529   1.413  1.00  0.00           C  
ATOM    500  CG  ASN A  36       9.116  -6.672   1.778  1.00  0.00           C  
ATOM    501  OD1 ASN A  36      10.323  -6.607   1.546  1.00  0.00           O  
ATOM    502  ND2 ASN A  36       8.553  -7.728   2.354  1.00  0.00           N  
ATOM    503  H   ASN A  36       8.827  -3.382   2.727  1.00  0.00           H  
ATOM    504  HA  ASN A  36       9.831  -4.680   0.332  1.00  0.00           H  
ATOM    505  HB2 ASN A  36       7.661  -5.221   2.303  1.00  0.00           H  
ATOM    506  HB3 ASN A  36       7.479  -5.884   0.682  1.00  0.00           H  
ATOM    507 HD21 ASN A  36       7.585  -7.711   2.509  1.00  0.00           H  
ATOM    508 HD22 ASN A  36       9.128  -8.482   2.601  1.00  0.00           H  
ATOM    509  N   LEU A  37       8.631  -3.285  -1.329  1.00  0.00           N  
ATOM    510  CA  LEU A  37       7.897  -2.584  -2.377  1.00  0.00           C  
ATOM    511  C   LEU A  37       6.565  -3.271  -2.663  1.00  0.00           C  
ATOM    512  O   LEU A  37       5.516  -2.628  -2.679  1.00  0.00           O  
ATOM    513  CB  LEU A  37       8.734  -2.518  -3.656  1.00  0.00           C  
ATOM    514  CG  LEU A  37       8.055  -1.885  -4.871  1.00  0.00           C  
ATOM    515  CD1 LEU A  37       7.817  -0.401  -4.637  1.00  0.00           C  
ATOM    516  CD2 LEU A  37       8.892  -2.102  -6.123  1.00  0.00           C  
ATOM    517  H   LEU A  37       9.565  -3.533  -1.486  1.00  0.00           H  
ATOM    518  HA  LEU A  37       7.703  -1.580  -2.031  1.00  0.00           H  
ATOM    519  HB2 LEU A  37       9.623  -1.946  -3.440  1.00  0.00           H  
ATOM    520  HB3 LEU A  37       9.013  -3.528  -3.920  1.00  0.00           H  
ATOM    521  HG  LEU A  37       7.093  -2.356  -5.024  1.00  0.00           H  
ATOM    522 HD11 LEU A  37       6.883  -0.264  -4.115  1.00  0.00           H  
ATOM    523 HD12 LEU A  37       7.778   0.111  -5.587  1.00  0.00           H  
ATOM    524 HD13 LEU A  37       8.625   0.003  -4.044  1.00  0.00           H  
ATOM    525 HD21 LEU A  37       9.446  -1.203  -6.346  1.00  0.00           H  
ATOM    526 HD22 LEU A  37       8.242  -2.340  -6.954  1.00  0.00           H  
ATOM    527 HD23 LEU A  37       9.580  -2.918  -5.959  1.00  0.00           H  
ATOM    528  N   GLU A  38       6.616  -4.581  -2.885  1.00  0.00           N  
ATOM    529  CA  GLU A  38       5.413  -5.354  -3.168  1.00  0.00           C  
ATOM    530  C   GLU A  38       4.557  -5.506  -1.914  1.00  0.00           C  
ATOM    531  O   GLU A  38       3.460  -4.956  -1.829  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.784  -6.734  -3.716  1.00  0.00           C  
ATOM    533  CG  GLU A  38       5.920  -6.772  -5.229  1.00  0.00           C  
ATOM    534  CD  GLU A  38       6.903  -7.826  -5.700  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       6.540  -9.020  -5.693  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       8.035  -7.456  -6.077  1.00  0.00           O  
ATOM    537  H   GLU A  38       7.483  -5.037  -2.859  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.845  -4.822  -3.915  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       6.725  -7.039  -3.283  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       5.020  -7.440  -3.427  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       4.953  -6.986  -5.659  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       6.259  -5.805  -5.572  1.00  0.00           H  
ATOM    543  N   ALA A  39       5.067  -6.258  -0.944  1.00  0.00           N  
ATOM    544  CA  ALA A  39       4.350  -6.482   0.305  1.00  0.00           C  
ATOM    545  C   ALA A  39       3.594  -5.230   0.736  1.00  0.00           C  
ATOM    546  O   ALA A  39       2.465  -5.311   1.220  1.00  0.00           O  
ATOM    547  CB  ALA A  39       5.316  -6.919   1.396  1.00  0.00           C  
ATOM    548  H   ALA A  39       5.946  -6.671  -1.072  1.00  0.00           H  
ATOM    549  HA  ALA A  39       3.641  -7.282   0.145  1.00  0.00           H  
ATOM    550  HB1 ALA A  39       4.767  -7.410   2.187  1.00  0.00           H  
ATOM    551  HB2 ALA A  39       6.041  -7.604   0.982  1.00  0.00           H  
ATOM    552  HB3 ALA A  39       5.824  -6.054   1.795  1.00  0.00           H  
ATOM    553  N   ALA A  40       4.223  -4.073   0.558  1.00  0.00           N  
ATOM    554  CA  ALA A  40       3.609  -2.804   0.928  1.00  0.00           C  
ATOM    555  C   ALA A  40       2.164  -2.733   0.444  1.00  0.00           C  
ATOM    556  O   ALA A  40       1.231  -2.701   1.247  1.00  0.00           O  
ATOM    557  CB  ALA A  40       4.414  -1.643   0.363  1.00  0.00           C  
ATOM    558  H   ALA A  40       5.122  -4.073   0.168  1.00  0.00           H  
ATOM    559  HA  ALA A  40       3.621  -2.729   2.006  1.00  0.00           H  
ATOM    560  HB1 ALA A  40       3.814  -0.746   0.385  1.00  0.00           H  
ATOM    561  HB2 ALA A  40       5.302  -1.498   0.960  1.00  0.00           H  
ATOM    562  HB3 ALA A  40       4.697  -1.863  -0.655  1.00  0.00           H  
ATOM    563  N   LEU A  41       1.986  -2.706  -0.872  1.00  0.00           N  
ATOM    564  CA  LEU A  41       0.654  -2.638  -1.463  1.00  0.00           C  
ATOM    565  C   LEU A  41      -0.268  -3.687  -0.851  1.00  0.00           C  
ATOM    566  O   LEU A  41      -1.324  -3.361  -0.311  1.00  0.00           O  
ATOM    567  CB  LEU A  41       0.736  -2.835  -2.978  1.00  0.00           C  
ATOM    568  CG  LEU A  41       1.041  -1.584  -3.802  1.00  0.00           C  
ATOM    569  CD1 LEU A  41       1.635  -1.964  -5.149  1.00  0.00           C  
ATOM    570  CD2 LEU A  41      -0.217  -0.748  -3.988  1.00  0.00           C  
ATOM    571  H   LEU A  41       2.768  -2.734  -1.461  1.00  0.00           H  
ATOM    572  HA  LEU A  41       0.251  -1.657  -1.257  1.00  0.00           H  
ATOM    573  HB2 LEU A  41       1.512  -3.558  -3.175  1.00  0.00           H  
ATOM    574  HB3 LEU A  41      -0.214  -3.228  -3.311  1.00  0.00           H  
ATOM    575  HG  LEU A  41       1.769  -0.982  -3.275  1.00  0.00           H  
ATOM    576 HD11 LEU A  41       2.469  -1.316  -5.371  1.00  0.00           H  
ATOM    577 HD12 LEU A  41       0.883  -1.858  -5.917  1.00  0.00           H  
ATOM    578 HD13 LEU A  41       1.974  -2.989  -5.117  1.00  0.00           H  
ATOM    579 HD21 LEU A  41      -0.044  -0.004  -4.752  1.00  0.00           H  
ATOM    580 HD22 LEU A  41      -0.464  -0.258  -3.058  1.00  0.00           H  
ATOM    581 HD23 LEU A  41      -1.033  -1.388  -4.287  1.00  0.00           H  
ATOM    582  N   ASN A  42       0.141  -4.949  -0.938  1.00  0.00           N  
ATOM    583  CA  ASN A  42      -0.648  -6.047  -0.391  1.00  0.00           C  
ATOM    584  C   ASN A  42      -1.359  -5.621   0.890  1.00  0.00           C  
ATOM    585  O   ASN A  42      -2.576  -5.761   1.014  1.00  0.00           O  
ATOM    586  CB  ASN A  42       0.247  -7.257  -0.114  1.00  0.00           C  
ATOM    587  CG  ASN A  42       1.041  -7.681  -1.334  1.00  0.00           C  
ATOM    588  OD1 ASN A  42       0.643  -8.591  -2.062  1.00  0.00           O  
ATOM    589  ND2 ASN A  42       2.170  -7.021  -1.564  1.00  0.00           N  
ATOM    590  H   ASN A  42       0.992  -5.147  -1.381  1.00  0.00           H  
ATOM    591  HA  ASN A  42      -1.390  -6.321  -1.127  1.00  0.00           H  
ATOM    592  HB2 ASN A  42       0.942  -7.009   0.675  1.00  0.00           H  
ATOM    593  HB3 ASN A  42      -0.367  -8.087   0.201  1.00  0.00           H  
ATOM    594 HD21 ASN A  42       2.425  -6.308  -0.941  1.00  0.00           H  
ATOM    595 HD22 ASN A  42       2.703  -7.275  -2.346  1.00  0.00           H  
ATOM    596  N   VAL A  43      -0.590  -5.101   1.841  1.00  0.00           N  
ATOM    597  CA  VAL A  43      -1.145  -4.652   3.113  1.00  0.00           C  
ATOM    598  C   VAL A  43      -2.108  -3.488   2.912  1.00  0.00           C  
ATOM    599  O   VAL A  43      -3.265  -3.544   3.332  1.00  0.00           O  
ATOM    600  CB  VAL A  43      -0.035  -4.223   4.090  1.00  0.00           C  
ATOM    601  CG1 VAL A  43      -0.637  -3.659   5.368  1.00  0.00           C  
ATOM    602  CG2 VAL A  43       0.886  -5.395   4.397  1.00  0.00           C  
ATOM    603  H   VAL A  43       0.373  -5.015   1.684  1.00  0.00           H  
ATOM    604  HA  VAL A  43      -1.683  -5.480   3.552  1.00  0.00           H  
ATOM    605  HB  VAL A  43       0.550  -3.446   3.620  1.00  0.00           H  
ATOM    606 HG11 VAL A  43       0.116  -3.098   5.902  1.00  0.00           H  
ATOM    607 HG12 VAL A  43      -1.464  -3.009   5.120  1.00  0.00           H  
ATOM    608 HG13 VAL A  43      -0.989  -4.470   5.989  1.00  0.00           H  
ATOM    609 HG21 VAL A  43       0.528  -6.276   3.886  1.00  0.00           H  
ATOM    610 HG22 VAL A  43       1.886  -5.165   4.060  1.00  0.00           H  
ATOM    611 HG23 VAL A  43       0.897  -5.575   5.461  1.00  0.00           H  
ATOM    612  N   LEU A  44      -1.625  -2.432   2.266  1.00  0.00           N  
ATOM    613  CA  LEU A  44      -2.443  -1.252   2.008  1.00  0.00           C  
ATOM    614  C   LEU A  44      -3.773  -1.641   1.372  1.00  0.00           C  
ATOM    615  O   LEU A  44      -4.786  -0.967   1.564  1.00  0.00           O  
ATOM    616  CB  LEU A  44      -1.694  -0.278   1.097  1.00  0.00           C  
ATOM    617  CG  LEU A  44      -0.316   0.172   1.584  1.00  0.00           C  
ATOM    618  CD1 LEU A  44       0.578   0.523   0.405  1.00  0.00           C  
ATOM    619  CD2 LEU A  44      -0.445   1.357   2.530  1.00  0.00           C  
ATOM    620  H   LEU A  44      -0.696  -2.446   1.956  1.00  0.00           H  
ATOM    621  HA  LEU A  44      -2.637  -0.770   2.955  1.00  0.00           H  
ATOM    622  HB2 LEU A  44      -1.566  -0.754   0.138  1.00  0.00           H  
ATOM    623  HB3 LEU A  44      -2.309   0.604   0.981  1.00  0.00           H  
ATOM    624  HG  LEU A  44       0.150  -0.640   2.126  1.00  0.00           H  
ATOM    625 HD11 LEU A  44       1.277  -0.281   0.231  1.00  0.00           H  
ATOM    626 HD12 LEU A  44       1.121   1.431   0.623  1.00  0.00           H  
ATOM    627 HD13 LEU A  44      -0.029   0.670  -0.476  1.00  0.00           H  
ATOM    628 HD21 LEU A  44      -0.631   2.255   1.958  1.00  0.00           H  
ATOM    629 HD22 LEU A  44       0.471   1.472   3.091  1.00  0.00           H  
ATOM    630 HD23 LEU A  44      -1.266   1.187   3.211  1.00  0.00           H  
ATOM    631  N   LEU A  45      -3.765  -2.732   0.615  1.00  0.00           N  
ATOM    632  CA  LEU A  45      -4.972  -3.213  -0.049  1.00  0.00           C  
ATOM    633  C   LEU A  45      -5.796  -4.090   0.888  1.00  0.00           C  
ATOM    634  O   LEU A  45      -6.910  -3.732   1.272  1.00  0.00           O  
ATOM    635  CB  LEU A  45      -4.606  -3.997  -1.310  1.00  0.00           C  
ATOM    636  CG  LEU A  45      -3.770  -3.248  -2.348  1.00  0.00           C  
ATOM    637  CD1 LEU A  45      -3.081  -4.227  -3.286  1.00  0.00           C  
ATOM    638  CD2 LEU A  45      -4.639  -2.276  -3.133  1.00  0.00           C  
ATOM    639  H   LEU A  45      -2.927  -3.227   0.499  1.00  0.00           H  
ATOM    640  HA  LEU A  45      -5.561  -2.352  -0.328  1.00  0.00           H  
ATOM    641  HB2 LEU A  45      -4.050  -4.871  -1.006  1.00  0.00           H  
ATOM    642  HB3 LEU A  45      -5.526  -4.306  -1.785  1.00  0.00           H  
ATOM    643  HG  LEU A  45      -3.004  -2.678  -1.840  1.00  0.00           H  
ATOM    644 HD11 LEU A  45      -3.825  -4.813  -3.804  1.00  0.00           H  
ATOM    645 HD12 LEU A  45      -2.440  -4.882  -2.715  1.00  0.00           H  
ATOM    646 HD13 LEU A  45      -2.488  -3.680  -4.005  1.00  0.00           H  
ATOM    647 HD21 LEU A  45      -4.952  -1.471  -2.485  1.00  0.00           H  
ATOM    648 HD22 LEU A  45      -5.509  -2.795  -3.509  1.00  0.00           H  
ATOM    649 HD23 LEU A  45      -4.073  -1.874  -3.960  1.00  0.00           H  
ATOM    650  N   THR A  46      -5.240  -5.240   1.256  1.00  0.00           N  
ATOM    651  CA  THR A  46      -5.922  -6.168   2.149  1.00  0.00           C  
ATOM    652  C   THR A  46      -6.749  -5.421   3.190  1.00  0.00           C  
ATOM    653  O   THR A  46      -7.922  -5.727   3.400  1.00  0.00           O  
ATOM    654  CB  THR A  46      -4.922  -7.091   2.870  1.00  0.00           C  
ATOM    655  OG1 THR A  46      -3.858  -6.317   3.433  1.00  0.00           O  
ATOM    656  CG2 THR A  46      -4.352  -8.125   1.911  1.00  0.00           C  
ATOM    657  H   THR A  46      -4.349  -5.469   0.917  1.00  0.00           H  
ATOM    658  HA  THR A  46      -6.581  -6.781   1.552  1.00  0.00           H  
ATOM    659  HB  THR A  46      -5.441  -7.608   3.665  1.00  0.00           H  
ATOM    660  HG1 THR A  46      -3.513  -5.716   2.769  1.00  0.00           H  
ATOM    661 HG21 THR A  46      -4.431  -7.758   0.898  1.00  0.00           H  
ATOM    662 HG22 THR A  46      -4.905  -9.047   2.004  1.00  0.00           H  
ATOM    663 HG23 THR A  46      -3.314  -8.302   2.149  1.00  0.00           H  
ATOM    664  N   SER A  47      -6.129  -4.441   3.839  1.00  0.00           N  
ATOM    665  CA  SER A  47      -6.807  -3.653   4.861  1.00  0.00           C  
ATOM    666  C   SER A  47      -7.923  -2.812   4.248  1.00  0.00           C  
ATOM    667  O   SER A  47      -9.031  -2.749   4.778  1.00  0.00           O  
ATOM    668  CB  SER A  47      -5.808  -2.746   5.583  1.00  0.00           C  
ATOM    669  OG  SER A  47      -4.859  -3.508   6.309  1.00  0.00           O  
ATOM    670  H   SER A  47      -5.192  -4.245   3.627  1.00  0.00           H  
ATOM    671  HA  SER A  47      -7.240  -4.337   5.576  1.00  0.00           H  
ATOM    672  HB2 SER A  47      -5.286  -2.141   4.857  1.00  0.00           H  
ATOM    673  HB3 SER A  47      -6.340  -2.105   6.271  1.00  0.00           H  
ATOM    674  HG  SER A  47      -5.285  -3.907   7.071  1.00  0.00           H  
ATOM    675  N   ASN A  48      -7.620  -2.167   3.126  1.00  0.00           N  
ATOM    676  CA  ASN A  48      -8.596  -1.329   2.439  1.00  0.00           C  
ATOM    677  C   ASN A  48      -9.674  -2.181   1.776  1.00  0.00           C  
ATOM    678  O   ASN A  48      -9.384  -3.229   1.196  1.00  0.00           O  
ATOM    679  CB  ASN A  48      -7.903  -0.457   1.390  1.00  0.00           C  
ATOM    680  CG  ASN A  48      -8.770   0.702   0.937  1.00  0.00           C  
ATOM    681  OD1 ASN A  48      -9.307   1.447   1.757  1.00  0.00           O  
ATOM    682  ND2 ASN A  48      -8.910   0.859  -0.374  1.00  0.00           N  
ATOM    683  H   ASN A  48      -6.719  -2.256   2.751  1.00  0.00           H  
ATOM    684  HA  ASN A  48      -9.061  -0.690   3.175  1.00  0.00           H  
ATOM    685  HB2 ASN A  48      -6.991  -0.057   1.809  1.00  0.00           H  
ATOM    686  HB3 ASN A  48      -7.663  -1.062   0.529  1.00  0.00           H  
ATOM    687 HD21 ASN A  48      -8.453   0.227  -0.968  1.00  0.00           H  
ATOM    688 HD22 ASN A  48      -9.464   1.601  -0.694  1.00  0.00           H  
ATOM    689  N   LYS A  49     -10.919  -1.725   1.864  1.00  0.00           N  
ATOM    690  CA  LYS A  49     -12.041  -2.444   1.272  1.00  0.00           C  
ATOM    691  C   LYS A  49     -11.889  -2.537  -0.243  1.00  0.00           C  
ATOM    692  O   LYS A  49     -12.437  -1.719  -0.982  1.00  0.00           O  
ATOM    693  CB  LYS A  49     -13.359  -1.749   1.620  1.00  0.00           C  
ATOM    694  CG  LYS A  49     -14.567  -2.350   0.923  1.00  0.00           C  
ATOM    695  CD  LYS A  49     -15.019  -3.634   1.597  1.00  0.00           C  
ATOM    696  CE  LYS A  49     -14.258  -4.840   1.068  1.00  0.00           C  
ATOM    697  NZ  LYS A  49     -15.065  -6.088   1.155  1.00  0.00           N  
ATOM    698  H   LYS A  49     -11.087  -0.884   2.339  1.00  0.00           H  
ATOM    699  HA  LYS A  49     -12.050  -3.442   1.683  1.00  0.00           H  
ATOM    700  HB2 LYS A  49     -13.516  -1.815   2.687  1.00  0.00           H  
ATOM    701  HB3 LYS A  49     -13.289  -0.708   1.339  1.00  0.00           H  
ATOM    702  HG2 LYS A  49     -15.378  -1.637   0.949  1.00  0.00           H  
ATOM    703  HG3 LYS A  49     -14.308  -2.565  -0.104  1.00  0.00           H  
ATOM    704  HD2 LYS A  49     -14.846  -3.552   2.660  1.00  0.00           H  
ATOM    705  HD3 LYS A  49     -16.074  -3.776   1.412  1.00  0.00           H  
ATOM    706  HE2 LYS A  49     -13.998  -4.660   0.036  1.00  0.00           H  
ATOM    707  HE3 LYS A  49     -13.356  -4.963   1.650  1.00  0.00           H  
ATOM    708  HZ1 LYS A  49     -16.059  -5.887   0.920  1.00  0.00           H  
ATOM    709  HZ2 LYS A  49     -15.021  -6.476   2.118  1.00  0.00           H  
ATOM    710  HZ3 LYS A  49     -14.699  -6.797   0.489  1.00  0.00           H  
ATOM    711  N   GLN A  50     -11.142  -3.538  -0.698  1.00  0.00           N  
ATOM    712  CA  GLN A  50     -10.920  -3.738  -2.125  1.00  0.00           C  
ATOM    713  C   GLN A  50     -10.860  -5.223  -2.464  1.00  0.00           C  
ATOM    714  O   GLN A  50     -10.428  -6.040  -1.651  1.00  0.00           O  
ATOM    715  CB  GLN A  50      -9.625  -3.050  -2.562  1.00  0.00           C  
ATOM    716  CG  GLN A  50      -9.615  -1.552  -2.305  1.00  0.00           C  
ATOM    717  CD  GLN A  50     -10.241  -0.762  -3.438  1.00  0.00           C  
ATOM    718  OE1 GLN A  50     -11.420  -0.933  -3.751  1.00  0.00           O  
ATOM    719  NE2 GLN A  50      -9.454   0.109  -4.059  1.00  0.00           N  
ATOM    720  H   GLN A  50     -10.732  -4.157  -0.059  1.00  0.00           H  
ATOM    721  HA  GLN A  50     -11.749  -3.293  -2.655  1.00  0.00           H  
ATOM    722  HB2 GLN A  50      -8.798  -3.491  -2.024  1.00  0.00           H  
ATOM    723  HB3 GLN A  50      -9.484  -3.213  -3.620  1.00  0.00           H  
ATOM    724  HG2 GLN A  50     -10.167  -1.351  -1.399  1.00  0.00           H  
ATOM    725  HG3 GLN A  50      -8.592  -1.228  -2.182  1.00  0.00           H  
ATOM    726 HE21 GLN A  50      -8.525   0.190  -3.756  1.00  0.00           H  
ATOM    727 HE22 GLN A  50      -9.833   0.632  -4.795  1.00  0.00           H  
ATOM    728  N   LYS A  51     -11.297  -5.567  -3.671  1.00  0.00           N  
ATOM    729  CA  LYS A  51     -11.293  -6.955  -4.120  1.00  0.00           C  
ATOM    730  C   LYS A  51     -10.045  -7.257  -4.943  1.00  0.00           C  
ATOM    731  O   LYS A  51      -9.556  -6.420  -5.702  1.00  0.00           O  
ATOM    732  CB  LYS A  51     -12.547  -7.248  -4.948  1.00  0.00           C  
ATOM    733  CG  LYS A  51     -13.837  -7.157  -4.151  1.00  0.00           C  
ATOM    734  CD  LYS A  51     -15.029  -7.633  -4.964  1.00  0.00           C  
ATOM    735  CE  LYS A  51     -15.227  -9.136  -4.834  1.00  0.00           C  
ATOM    736  NZ  LYS A  51     -14.423  -9.890  -5.835  1.00  0.00           N  
ATOM    737  H   LYS A  51     -11.630  -4.870  -4.276  1.00  0.00           H  
ATOM    738  HA  LYS A  51     -11.294  -7.587  -3.245  1.00  0.00           H  
ATOM    739  HB2 LYS A  51     -12.600  -6.540  -5.762  1.00  0.00           H  
ATOM    740  HB3 LYS A  51     -12.469  -8.246  -5.354  1.00  0.00           H  
ATOM    741  HG2 LYS A  51     -13.748  -7.771  -3.268  1.00  0.00           H  
ATOM    742  HG3 LYS A  51     -13.998  -6.128  -3.862  1.00  0.00           H  
ATOM    743  HD2 LYS A  51     -15.918  -7.133  -4.611  1.00  0.00           H  
ATOM    744  HD3 LYS A  51     -14.865  -7.389  -6.004  1.00  0.00           H  
ATOM    745  HE2 LYS A  51     -14.929  -9.441  -3.843  1.00  0.00           H  
ATOM    746  HE3 LYS A  51     -16.273  -9.361  -4.981  1.00  0.00           H  
ATOM    747  HZ1 LYS A  51     -13.691 -10.452  -5.355  1.00  0.00           H  
ATOM    748  HZ2 LYS A  51     -13.961  -9.230  -6.493  1.00  0.00           H  
ATOM    749  HZ3 LYS A  51     -15.037 -10.530  -6.378  1.00  0.00           H  
ATOM    750  N   PRO A  52      -9.518  -8.481  -4.793  1.00  0.00           N  
ATOM    751  CA  PRO A  52      -8.321  -8.921  -5.516  1.00  0.00           C  
ATOM    752  C   PRO A  52      -8.582  -9.110  -7.007  1.00  0.00           C  
ATOM    753  O   PRO A  52      -9.447  -9.891  -7.403  1.00  0.00           O  
ATOM    754  CB  PRO A  52      -7.983 -10.262  -4.859  1.00  0.00           C  
ATOM    755  CG  PRO A  52      -9.279 -10.754  -4.314  1.00  0.00           C  
ATOM    756  CD  PRO A  52     -10.049  -9.529  -3.906  1.00  0.00           C  
ATOM    757  HA  PRO A  52      -7.500  -8.234  -5.380  1.00  0.00           H  
ATOM    758  HB2 PRO A  52      -7.583 -10.939  -5.601  1.00  0.00           H  
ATOM    759  HB3 PRO A  52      -7.258 -10.109  -4.074  1.00  0.00           H  
ATOM    760  HG2 PRO A  52      -9.816 -11.297  -5.077  1.00  0.00           H  
ATOM    761  HG3 PRO A  52      -9.100 -11.387  -3.457  1.00  0.00           H  
ATOM    762  HD2 PRO A  52     -11.106  -9.675  -4.071  1.00  0.00           H  
ATOM    763  HD3 PRO A  52      -9.857  -9.290  -2.870  1.00  0.00           H  
ATOM    764  N   VAL A  53      -7.827  -8.389  -7.831  1.00  0.00           N  
ATOM    765  CA  VAL A  53      -7.976  -8.478  -9.278  1.00  0.00           C  
ATOM    766  C   VAL A  53      -6.754  -9.129  -9.917  1.00  0.00           C  
ATOM    767  O   VAL A  53      -5.751  -8.465 -10.179  1.00  0.00           O  
ATOM    768  CB  VAL A  53      -8.192  -7.089  -9.907  1.00  0.00           C  
ATOM    769  CG1 VAL A  53      -8.312  -7.200 -11.419  1.00  0.00           C  
ATOM    770  CG2 VAL A  53      -9.423  -6.421  -9.314  1.00  0.00           C  
ATOM    771  H   VAL A  53      -7.154  -7.783  -7.456  1.00  0.00           H  
ATOM    772  HA  VAL A  53      -8.845  -9.084  -9.488  1.00  0.00           H  
ATOM    773  HB  VAL A  53      -7.331  -6.476  -9.681  1.00  0.00           H  
ATOM    774 HG11 VAL A  53      -7.329  -7.327 -11.850  1.00  0.00           H  
ATOM    775 HG12 VAL A  53      -8.929  -8.050 -11.670  1.00  0.00           H  
ATOM    776 HG13 VAL A  53      -8.761  -6.299 -11.811  1.00  0.00           H  
ATOM    777 HG21 VAL A  53     -10.286  -6.660  -9.917  1.00  0.00           H  
ATOM    778 HG22 VAL A  53      -9.577  -6.780  -8.306  1.00  0.00           H  
ATOM    779 HG23 VAL A  53      -9.280  -5.351  -9.296  1.00  0.00           H  
ATOM    780  N   MET A  54      -6.845 -10.431 -10.165  1.00  0.00           N  
ATOM    781  CA  MET A  54      -5.747 -11.171 -10.775  1.00  0.00           C  
ATOM    782  C   MET A  54      -6.082 -11.556 -12.213  1.00  0.00           C  
ATOM    783  O   MET A  54      -6.415 -12.706 -12.496  1.00  0.00           O  
ATOM    784  CB  MET A  54      -5.434 -12.427  -9.959  1.00  0.00           C  
ATOM    785  CG  MET A  54      -4.126 -13.096 -10.349  1.00  0.00           C  
ATOM    786  SD  MET A  54      -3.811 -14.604  -9.413  1.00  0.00           S  
ATOM    787  CE  MET A  54      -2.579 -14.028  -8.248  1.00  0.00           C  
ATOM    788  H   MET A  54      -7.671 -10.906  -9.933  1.00  0.00           H  
ATOM    789  HA  MET A  54      -4.878 -10.531 -10.779  1.00  0.00           H  
ATOM    790  HB2 MET A  54      -5.379 -12.159  -8.914  1.00  0.00           H  
ATOM    791  HB3 MET A  54      -6.233 -13.140 -10.097  1.00  0.00           H  
ATOM    792  HG2 MET A  54      -4.163 -13.343 -11.400  1.00  0.00           H  
ATOM    793  HG3 MET A  54      -3.317 -12.403 -10.173  1.00  0.00           H  
ATOM    794  HE1 MET A  54      -3.050 -13.396  -7.509  1.00  0.00           H  
ATOM    795  HE2 MET A  54      -2.123 -14.875  -7.758  1.00  0.00           H  
ATOM    796  HE3 MET A  54      -1.822 -13.465  -8.774  1.00  0.00           H  
ATOM    797  N   GLY A  55      -5.993 -10.585 -13.117  1.00  0.00           N  
ATOM    798  CA  GLY A  55      -6.290 -10.842 -14.513  1.00  0.00           C  
ATOM    799  C   GLY A  55      -7.455 -11.795 -14.692  1.00  0.00           C  
ATOM    800  O   GLY A  55      -8.291 -11.961 -13.803  1.00  0.00           O  
ATOM    801  H   GLY A  55      -5.722  -9.686 -12.833  1.00  0.00           H  
ATOM    802  HA2 GLY A  55      -6.527  -9.906 -14.998  1.00  0.00           H  
ATOM    803  HA3 GLY A  55      -5.416 -11.268 -14.983  1.00  0.00           H  
ATOM    804  N   PRO A  56      -7.522 -12.440 -15.866  1.00  0.00           N  
ATOM    805  CA  PRO A  56      -8.590 -13.392 -16.186  1.00  0.00           C  
ATOM    806  C   PRO A  56      -8.483 -14.678 -15.374  1.00  0.00           C  
ATOM    807  O   PRO A  56      -7.402 -15.085 -14.949  1.00  0.00           O  
ATOM    808  CB  PRO A  56      -8.375 -13.680 -17.674  1.00  0.00           C  
ATOM    809  CG  PRO A  56      -6.928 -13.410 -17.906  1.00  0.00           C  
ATOM    810  CD  PRO A  56      -6.561 -12.291 -16.971  1.00  0.00           C  
ATOM    811  HA  PRO A  56      -9.568 -12.956 -16.040  1.00  0.00           H  
ATOM    812  HB2 PRO A  56      -8.623 -14.711 -17.883  1.00  0.00           H  
ATOM    813  HB3 PRO A  56      -8.998 -13.026 -18.265  1.00  0.00           H  
ATOM    814  HG2 PRO A  56      -6.349 -14.292 -17.681  1.00  0.00           H  
ATOM    815  HG3 PRO A  56      -6.772 -13.107 -18.931  1.00  0.00           H  
ATOM    816  HD2 PRO A  56      -5.547 -12.411 -16.619  1.00  0.00           H  
ATOM    817  HD3 PRO A  56      -6.681 -11.336 -17.460  1.00  0.00           H  
ATOM    818  N   PRO A  57      -9.631 -15.336 -15.152  1.00  0.00           N  
ATOM    819  CA  PRO A  57      -9.692 -16.587 -14.389  1.00  0.00           C  
ATOM    820  C   PRO A  57      -9.055 -17.753 -15.137  1.00  0.00           C  
ATOM    821  O   PRO A  57      -9.644 -18.303 -16.067  1.00  0.00           O  
ATOM    822  CB  PRO A  57     -11.194 -16.822 -14.213  1.00  0.00           C  
ATOM    823  CG  PRO A  57     -11.827 -16.106 -15.357  1.00  0.00           C  
ATOM    824  CD  PRO A  57     -10.958 -14.909 -15.628  1.00  0.00           C  
ATOM    825  HA  PRO A  57      -9.226 -16.484 -13.420  1.00  0.00           H  
ATOM    826  HB2 PRO A  57     -11.402 -17.882 -14.246  1.00  0.00           H  
ATOM    827  HB3 PRO A  57     -11.517 -16.415 -13.267  1.00  0.00           H  
ATOM    828  HG2 PRO A  57     -11.857 -16.751 -16.222  1.00  0.00           H  
ATOM    829  HG3 PRO A  57     -12.824 -15.792 -15.087  1.00  0.00           H  
ATOM    830  HD2 PRO A  57     -10.936 -14.691 -16.685  1.00  0.00           H  
ATOM    831  HD3 PRO A  57     -11.310 -14.054 -15.071  1.00  0.00           H  
TER     832      PRO A  57
ENDMDL
MODEL       2
ATOM     66  N   VAL A   8      11.602   4.202   5.748  1.00  0.00           N  
ATOM     67  CA  VAL A   8      10.906   3.699   4.570  1.00  0.00           C  
ATOM     68  C   VAL A   8      11.668   4.038   3.294  1.00  0.00           C  
ATOM     69  O   VAL A   8      12.276   5.103   3.187  1.00  0.00           O  
ATOM     70  CB  VAL A   8       9.480   4.274   4.471  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       9.514   5.795   4.514  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       8.794   3.783   3.206  1.00  0.00           C  
ATOM     73  H   VAL A   8      11.287   5.027   6.173  1.00  0.00           H  
ATOM     74  HA  VAL A   8      10.832   2.624   4.659  1.00  0.00           H  
ATOM     75  HB  VAL A   8       8.913   3.926   5.322  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       8.630   6.188   4.035  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       9.546   6.126   5.541  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      10.392   6.149   3.993  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       7.724   3.883   3.315  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       9.126   4.373   2.364  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       9.044   2.746   3.039  1.00  0.00           H  
ATOM     82  N   ASP A   9      11.631   3.126   2.329  1.00  0.00           N  
ATOM     83  CA  ASP A   9      12.318   3.329   1.059  1.00  0.00           C  
ATOM     84  C   ASP A   9      11.512   4.247   0.146  1.00  0.00           C  
ATOM     85  O   ASP A   9      10.618   3.797  -0.570  1.00  0.00           O  
ATOM     86  CB  ASP A   9      12.562   1.987   0.366  1.00  0.00           C  
ATOM     87  CG  ASP A   9      13.290   2.141  -0.954  1.00  0.00           C  
ATOM     88  OD1 ASP A   9      13.949   3.183  -1.150  1.00  0.00           O  
ATOM     89  OD2 ASP A   9      13.199   1.220  -1.793  1.00  0.00           O  
ATOM     90  H   ASP A   9      11.129   2.297   2.474  1.00  0.00           H  
ATOM     91  HA  ASP A   9      13.270   3.794   1.267  1.00  0.00           H  
ATOM     92  HB2 ASP A   9      13.157   1.359   1.013  1.00  0.00           H  
ATOM     93  HB3 ASP A   9      11.612   1.508   0.180  1.00  0.00           H  
ATOM     94  N   GLU A  10      11.833   5.537   0.178  1.00  0.00           N  
ATOM     95  CA  GLU A  10      11.137   6.518  -0.645  1.00  0.00           C  
ATOM     96  C   GLU A  10      10.775   5.928  -2.006  1.00  0.00           C  
ATOM     97  O   GLU A  10       9.612   5.935  -2.409  1.00  0.00           O  
ATOM     98  CB  GLU A  10      12.002   7.766  -0.832  1.00  0.00           C  
ATOM     99  CG  GLU A  10      11.758   8.838   0.217  1.00  0.00           C  
ATOM    100  CD  GLU A  10      12.993   9.673   0.496  1.00  0.00           C  
ATOM    101  OE1 GLU A  10      13.616  10.153  -0.475  1.00  0.00           O  
ATOM    102  OE2 GLU A  10      13.337   9.846   1.684  1.00  0.00           O  
ATOM    103  H   GLU A  10      12.555   5.835   0.770  1.00  0.00           H  
ATOM    104  HA  GLU A  10      10.228   6.795  -0.134  1.00  0.00           H  
ATOM    105  HB2 GLU A  10      13.042   7.478  -0.789  1.00  0.00           H  
ATOM    106  HB3 GLU A  10      11.795   8.190  -1.804  1.00  0.00           H  
ATOM    107  HG2 GLU A  10      10.972   9.492  -0.130  1.00  0.00           H  
ATOM    108  HG3 GLU A  10      11.449   8.361   1.135  1.00  0.00           H  
ATOM    109  N   LYS A  11      11.781   5.419  -2.709  1.00  0.00           N  
ATOM    110  CA  LYS A  11      11.571   4.825  -4.024  1.00  0.00           C  
ATOM    111  C   LYS A  11      10.340   3.924  -4.024  1.00  0.00           C  
ATOM    112  O   LYS A  11       9.529   3.966  -4.948  1.00  0.00           O  
ATOM    113  CB  LYS A  11      12.804   4.022  -4.445  1.00  0.00           C  
ATOM    114  CG  LYS A  11      13.938   4.882  -4.975  1.00  0.00           C  
ATOM    115  CD  LYS A  11      14.428   5.867  -3.926  1.00  0.00           C  
ATOM    116  CE  LYS A  11      15.547   6.744  -4.465  1.00  0.00           C  
ATOM    117  NZ  LYS A  11      15.023   7.986  -5.097  1.00  0.00           N  
ATOM    118  H   LYS A  11      12.687   5.444  -2.335  1.00  0.00           H  
ATOM    119  HA  LYS A  11      11.416   5.627  -4.730  1.00  0.00           H  
ATOM    120  HB2 LYS A  11      13.167   3.468  -3.592  1.00  0.00           H  
ATOM    121  HB3 LYS A  11      12.517   3.325  -5.220  1.00  0.00           H  
ATOM    122  HG2 LYS A  11      14.759   4.242  -5.263  1.00  0.00           H  
ATOM    123  HG3 LYS A  11      13.589   5.432  -5.837  1.00  0.00           H  
ATOM    124  HD2 LYS A  11      13.605   6.497  -3.625  1.00  0.00           H  
ATOM    125  HD3 LYS A  11      14.793   5.316  -3.071  1.00  0.00           H  
ATOM    126  HE2 LYS A  11      16.200   7.014  -3.649  1.00  0.00           H  
ATOM    127  HE3 LYS A  11      16.104   6.183  -5.201  1.00  0.00           H  
ATOM    128  HZ1 LYS A  11      14.032   7.851  -5.383  1.00  0.00           H  
ATOM    129  HZ2 LYS A  11      15.585   8.224  -5.939  1.00  0.00           H  
ATOM    130  HZ3 LYS A  11      15.073   8.778  -4.425  1.00  0.00           H  
ATOM    131  N   ALA A  12      10.208   3.111  -2.981  1.00  0.00           N  
ATOM    132  CA  ALA A  12       9.074   2.203  -2.859  1.00  0.00           C  
ATOM    133  C   ALA A  12       7.826   2.943  -2.390  1.00  0.00           C  
ATOM    134  O   ALA A  12       6.716   2.662  -2.846  1.00  0.00           O  
ATOM    135  CB  ALA A  12       9.407   1.068  -1.903  1.00  0.00           C  
ATOM    136  H   ALA A  12      10.888   3.124  -2.276  1.00  0.00           H  
ATOM    137  HA  ALA A  12       8.882   1.776  -3.833  1.00  0.00           H  
ATOM    138  HB1 ALA A  12       8.543   0.848  -1.292  1.00  0.00           H  
ATOM    139  HB2 ALA A  12       9.682   0.190  -2.468  1.00  0.00           H  
ATOM    140  HB3 ALA A  12      10.231   1.361  -1.269  1.00  0.00           H  
ATOM    141  N   LEU A  13       8.013   3.890  -1.477  1.00  0.00           N  
ATOM    142  CA  LEU A  13       6.901   4.671  -0.946  1.00  0.00           C  
ATOM    143  C   LEU A  13       6.169   5.406  -2.063  1.00  0.00           C  
ATOM    144  O   LEU A  13       4.962   5.240  -2.244  1.00  0.00           O  
ATOM    145  CB  LEU A  13       7.407   5.673   0.094  1.00  0.00           C  
ATOM    146  CG  LEU A  13       6.441   6.797   0.468  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       5.542   6.367   1.617  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       7.207   8.060   0.832  1.00  0.00           C  
ATOM    149  H   LEU A  13       8.920   4.069  -1.152  1.00  0.00           H  
ATOM    150  HA  LEU A  13       6.214   3.987  -0.470  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       7.642   5.125   0.993  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       8.308   6.125  -0.296  1.00  0.00           H  
ATOM    153  HG  LEU A  13       5.811   7.020  -0.382  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       6.144   6.168   2.491  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       5.005   5.472   1.339  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       4.837   7.156   1.837  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       7.316   8.118   1.905  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       6.664   8.925   0.478  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       8.183   8.034   0.372  1.00  0.00           H  
ATOM    160  N   LYS A  14       6.907   6.218  -2.813  1.00  0.00           N  
ATOM    161  CA  LYS A  14       6.329   6.977  -3.916  1.00  0.00           C  
ATOM    162  C   LYS A  14       5.612   6.054  -4.895  1.00  0.00           C  
ATOM    163  O   LYS A  14       4.413   6.196  -5.133  1.00  0.00           O  
ATOM    164  CB  LYS A  14       7.420   7.765  -4.646  1.00  0.00           C  
ATOM    165  CG  LYS A  14       6.879   8.743  -5.674  1.00  0.00           C  
ATOM    166  CD  LYS A  14       6.170   9.913  -5.012  1.00  0.00           C  
ATOM    167  CE  LYS A  14       7.161  10.882  -4.384  1.00  0.00           C  
ATOM    168  NZ  LYS A  14       7.928  11.635  -5.415  1.00  0.00           N  
ATOM    169  H   LYS A  14       7.864   6.309  -2.620  1.00  0.00           H  
ATOM    170  HA  LYS A  14       5.612   7.670  -3.502  1.00  0.00           H  
ATOM    171  HB2 LYS A  14       7.994   8.320  -3.919  1.00  0.00           H  
ATOM    172  HB3 LYS A  14       8.073   7.068  -5.152  1.00  0.00           H  
ATOM    173  HG2 LYS A  14       7.700   9.121  -6.265  1.00  0.00           H  
ATOM    174  HG3 LYS A  14       6.179   8.227  -6.315  1.00  0.00           H  
ATOM    175  HD2 LYS A  14       5.591  10.439  -5.755  1.00  0.00           H  
ATOM    176  HD3 LYS A  14       5.513   9.535  -4.241  1.00  0.00           H  
ATOM    177  HE2 LYS A  14       6.618  11.582  -3.768  1.00  0.00           H  
ATOM    178  HE3 LYS A  14       7.852  10.323  -3.771  1.00  0.00           H  
ATOM    179  HZ1 LYS A  14       8.907  11.286  -5.457  1.00  0.00           H  
ATOM    180  HZ2 LYS A  14       7.943  12.648  -5.179  1.00  0.00           H  
ATOM    181  HZ3 LYS A  14       7.487  11.514  -6.349  1.00  0.00           H  
ATOM    182  N   HIS A  15       6.355   5.106  -5.460  1.00  0.00           N  
ATOM    183  CA  HIS A  15       5.789   4.158  -6.412  1.00  0.00           C  
ATOM    184  C   HIS A  15       4.383   3.739  -5.992  1.00  0.00           C  
ATOM    185  O   HIS A  15       3.524   3.480  -6.835  1.00  0.00           O  
ATOM    186  CB  HIS A  15       6.686   2.926  -6.532  1.00  0.00           C  
ATOM    187  CG  HIS A  15       6.243   1.962  -7.590  1.00  0.00           C  
ATOM    188  ND1 HIS A  15       6.573   2.102  -8.921  1.00  0.00           N  
ATOM    189  CD2 HIS A  15       5.493   0.838  -7.506  1.00  0.00           C  
ATOM    190  CE1 HIS A  15       6.044   1.108  -9.611  1.00  0.00           C  
ATOM    191  NE2 HIS A  15       5.384   0.326  -8.775  1.00  0.00           N  
ATOM    192  H   HIS A  15       7.305   5.044  -5.230  1.00  0.00           H  
ATOM    193  HA  HIS A  15       5.733   4.646  -7.373  1.00  0.00           H  
ATOM    194  HB2 HIS A  15       7.690   3.242  -6.772  1.00  0.00           H  
ATOM    195  HB3 HIS A  15       6.695   2.401  -5.587  1.00  0.00           H  
ATOM    196  HD1 HIS A  15       7.113   2.825  -9.304  1.00  0.00           H  
ATOM    197  HD2 HIS A  15       5.060   0.421  -6.607  1.00  0.00           H  
ATOM    198  HE1 HIS A  15       6.135   0.958 -10.676  1.00  0.00           H  
ATOM    199  HE2 HIS A  15       4.827  -0.436  -9.036  1.00  0.00           H  
ATOM    200  N   ILE A  16       4.157   3.674  -4.684  1.00  0.00           N  
ATOM    201  CA  ILE A  16       2.856   3.287  -4.153  1.00  0.00           C  
ATOM    202  C   ILE A  16       1.894   4.470  -4.138  1.00  0.00           C  
ATOM    203  O   ILE A  16       0.830   4.428  -4.757  1.00  0.00           O  
ATOM    204  CB  ILE A  16       2.976   2.720  -2.726  1.00  0.00           C  
ATOM    205  CG1 ILE A  16       3.828   1.449  -2.729  1.00  0.00           C  
ATOM    206  CG2 ILE A  16       1.597   2.438  -2.150  1.00  0.00           C  
ATOM    207  CD1 ILE A  16       4.407   1.106  -1.374  1.00  0.00           C  
ATOM    208  H   ILE A  16       4.881   3.892  -4.062  1.00  0.00           H  
ATOM    209  HA  ILE A  16       2.451   2.516  -4.792  1.00  0.00           H  
ATOM    210  HB  ILE A  16       3.454   3.463  -2.106  1.00  0.00           H  
ATOM    211 HG12 ILE A  16       3.221   0.617  -3.050  1.00  0.00           H  
ATOM    212 HG13 ILE A  16       4.649   1.577  -3.419  1.00  0.00           H  
ATOM    213 HG21 ILE A  16       1.700   1.971  -1.182  1.00  0.00           H  
ATOM    214 HG22 ILE A  16       1.055   3.366  -2.044  1.00  0.00           H  
ATOM    215 HG23 ILE A  16       1.057   1.778  -2.813  1.00  0.00           H  
ATOM    216 HD11 ILE A  16       5.475   1.263  -1.389  1.00  0.00           H  
ATOM    217 HD12 ILE A  16       3.959   1.737  -0.621  1.00  0.00           H  
ATOM    218 HD13 ILE A  16       4.200   0.070  -1.146  1.00  0.00           H  
ATOM    219  N   THR A  17       2.275   5.527  -3.428  1.00  0.00           N  
ATOM    220  CA  THR A  17       1.448   6.723  -3.333  1.00  0.00           C  
ATOM    221  C   THR A  17       0.889   7.115  -4.696  1.00  0.00           C  
ATOM    222  O   THR A  17      -0.178   7.720  -4.788  1.00  0.00           O  
ATOM    223  CB  THR A  17       2.241   7.910  -2.755  1.00  0.00           C  
ATOM    224  OG1 THR A  17       3.261   8.313  -3.675  1.00  0.00           O  
ATOM    225  CG2 THR A  17       2.872   7.542  -1.420  1.00  0.00           C  
ATOM    226  H   THR A  17       3.134   5.500  -2.957  1.00  0.00           H  
ATOM    227  HA  THR A  17       0.626   6.508  -2.666  1.00  0.00           H  
ATOM    228  HB  THR A  17       1.561   8.736  -2.599  1.00  0.00           H  
ATOM    229  HG1 THR A  17       3.721   9.081  -3.328  1.00  0.00           H  
ATOM    230 HG21 THR A  17       2.369   6.678  -1.011  1.00  0.00           H  
ATOM    231 HG22 THR A  17       2.777   8.371  -0.736  1.00  0.00           H  
ATOM    232 HG23 THR A  17       3.916   7.314  -1.568  1.00  0.00           H  
ATOM    233  N   GLU A  18       1.618   6.766  -5.752  1.00  0.00           N  
ATOM    234  CA  GLU A  18       1.194   7.083  -7.110  1.00  0.00           C  
ATOM    235  C   GLU A  18      -0.146   6.426  -7.429  1.00  0.00           C  
ATOM    236  O   GLU A  18      -1.053   7.067  -7.959  1.00  0.00           O  
ATOM    237  CB  GLU A  18       2.251   6.626  -8.118  1.00  0.00           C  
ATOM    238  CG  GLU A  18       3.543   7.423  -8.048  1.00  0.00           C  
ATOM    239  CD  GLU A  18       4.561   6.973  -9.078  1.00  0.00           C  
ATOM    240  OE1 GLU A  18       4.276   7.098 -10.287  1.00  0.00           O  
ATOM    241  OE2 GLU A  18       5.642   6.496  -8.674  1.00  0.00           O  
ATOM    242  H   GLU A  18       2.461   6.286  -5.614  1.00  0.00           H  
ATOM    243  HA  GLU A  18       1.082   8.154  -7.181  1.00  0.00           H  
ATOM    244  HB2 GLU A  18       2.481   5.587  -7.933  1.00  0.00           H  
ATOM    245  HB3 GLU A  18       1.846   6.724  -9.115  1.00  0.00           H  
ATOM    246  HG2 GLU A  18       3.318   8.465  -8.219  1.00  0.00           H  
ATOM    247  HG3 GLU A  18       3.971   7.304  -7.064  1.00  0.00           H  
ATOM    248  N   MET A  19      -0.262   5.143  -7.102  1.00  0.00           N  
ATOM    249  CA  MET A  19      -1.491   4.399  -7.352  1.00  0.00           C  
ATOM    250  C   MET A  19      -2.677   5.059  -6.656  1.00  0.00           C  
ATOM    251  O   MET A  19      -3.823   4.897  -7.074  1.00  0.00           O  
ATOM    252  CB  MET A  19      -1.344   2.953  -6.874  1.00  0.00           C  
ATOM    253  CG  MET A  19      -0.730   2.029  -7.914  1.00  0.00           C  
ATOM    254  SD  MET A  19      -0.267   0.426  -7.231  1.00  0.00           S  
ATOM    255  CE  MET A  19       1.324   0.813  -6.506  1.00  0.00           C  
ATOM    256  H   MET A  19       0.496   4.686  -6.682  1.00  0.00           H  
ATOM    257  HA  MET A  19      -1.668   4.400  -8.417  1.00  0.00           H  
ATOM    258  HB2 MET A  19      -0.716   2.939  -5.996  1.00  0.00           H  
ATOM    259  HB3 MET A  19      -2.320   2.570  -6.616  1.00  0.00           H  
ATOM    260  HG2 MET A  19      -1.447   1.873  -8.706  1.00  0.00           H  
ATOM    261  HG3 MET A  19       0.153   2.502  -8.318  1.00  0.00           H  
ATOM    262  HE1 MET A  19       1.631   1.801  -6.817  1.00  0.00           H  
ATOM    263  HE2 MET A  19       1.246   0.783  -5.429  1.00  0.00           H  
ATOM    264  HE3 MET A  19       2.055   0.089  -6.834  1.00  0.00           H  
ATOM    265  N   GLY A  20      -2.394   5.803  -5.591  1.00  0.00           N  
ATOM    266  CA  GLY A  20      -3.448   6.475  -4.854  1.00  0.00           C  
ATOM    267  C   GLY A  20      -3.508   6.042  -3.403  1.00  0.00           C  
ATOM    268  O   GLY A  20      -4.500   5.461  -2.960  1.00  0.00           O  
ATOM    269  H   GLY A  20      -1.462   5.896  -5.303  1.00  0.00           H  
ATOM    270  HA2 GLY A  20      -3.278   7.540  -4.895  1.00  0.00           H  
ATOM    271  HA3 GLY A  20      -4.396   6.254  -5.322  1.00  0.00           H  
ATOM    272  N   PHE A  21      -2.443   6.322  -2.659  1.00  0.00           N  
ATOM    273  CA  PHE A  21      -2.377   5.956  -1.249  1.00  0.00           C  
ATOM    274  C   PHE A  21      -1.849   7.115  -0.410  1.00  0.00           C  
ATOM    275  O   PHE A  21      -1.108   7.966  -0.903  1.00  0.00           O  
ATOM    276  CB  PHE A  21      -1.484   4.727  -1.061  1.00  0.00           C  
ATOM    277  CG  PHE A  21      -2.171   3.432  -1.386  1.00  0.00           C  
ATOM    278  CD1 PHE A  21      -2.942   2.783  -0.435  1.00  0.00           C  
ATOM    279  CD2 PHE A  21      -2.044   2.862  -2.643  1.00  0.00           C  
ATOM    280  CE1 PHE A  21      -3.575   1.591  -0.731  1.00  0.00           C  
ATOM    281  CE2 PHE A  21      -2.676   1.670  -2.945  1.00  0.00           C  
ATOM    282  CZ  PHE A  21      -3.441   1.033  -1.987  1.00  0.00           C  
ATOM    283  H   PHE A  21      -1.683   6.787  -3.069  1.00  0.00           H  
ATOM    284  HA  PHE A  21      -3.377   5.716  -0.922  1.00  0.00           H  
ATOM    285  HB2 PHE A  21      -0.622   4.816  -1.705  1.00  0.00           H  
ATOM    286  HB3 PHE A  21      -1.157   4.683  -0.033  1.00  0.00           H  
ATOM    287  HD1 PHE A  21      -3.047   3.219   0.549  1.00  0.00           H  
ATOM    288  HD2 PHE A  21      -1.445   3.358  -3.392  1.00  0.00           H  
ATOM    289  HE1 PHE A  21      -4.173   1.096   0.020  1.00  0.00           H  
ATOM    290  HE2 PHE A  21      -2.569   1.236  -3.928  1.00  0.00           H  
ATOM    291  HZ  PHE A  21      -3.936   0.102  -2.221  1.00  0.00           H  
ATOM    292  N   SER A  22      -2.236   7.142   0.862  1.00  0.00           N  
ATOM    293  CA  SER A  22      -1.806   8.199   1.769  1.00  0.00           C  
ATOM    294  C   SER A  22      -0.338   8.026   2.149  1.00  0.00           C  
ATOM    295  O   SER A  22       0.053   7.005   2.713  1.00  0.00           O  
ATOM    296  CB  SER A  22      -2.673   8.202   3.030  1.00  0.00           C  
ATOM    297  OG  SER A  22      -3.806   9.037   2.867  1.00  0.00           O  
ATOM    298  H   SER A  22      -2.827   6.435   1.196  1.00  0.00           H  
ATOM    299  HA  SER A  22      -1.925   9.143   1.259  1.00  0.00           H  
ATOM    300  HB2 SER A  22      -3.008   7.197   3.235  1.00  0.00           H  
ATOM    301  HB3 SER A  22      -2.090   8.565   3.864  1.00  0.00           H  
ATOM    302  HG  SER A  22      -4.370   8.967   3.642  1.00  0.00           H  
ATOM    303  N   LYS A  23       0.470   9.032   1.834  1.00  0.00           N  
ATOM    304  CA  LYS A  23       1.895   8.995   2.141  1.00  0.00           C  
ATOM    305  C   LYS A  23       2.144   8.320   3.486  1.00  0.00           C  
ATOM    306  O   LYS A  23       3.003   7.447   3.603  1.00  0.00           O  
ATOM    307  CB  LYS A  23       2.472  10.412   2.154  1.00  0.00           C  
ATOM    308  CG  LYS A  23       3.956  10.467   1.835  1.00  0.00           C  
ATOM    309  CD  LYS A  23       4.490  11.888   1.910  1.00  0.00           C  
ATOM    310  CE  LYS A  23       5.945  11.960   1.474  1.00  0.00           C  
ATOM    311  NZ  LYS A  23       6.827  11.137   2.346  1.00  0.00           N  
ATOM    312  H   LYS A  23       0.099   9.821   1.384  1.00  0.00           H  
ATOM    313  HA  LYS A  23       2.386   8.423   1.369  1.00  0.00           H  
ATOM    314  HB2 LYS A  23       1.946  11.009   1.425  1.00  0.00           H  
ATOM    315  HB3 LYS A  23       2.320  10.840   3.135  1.00  0.00           H  
ATOM    316  HG2 LYS A  23       4.491   9.855   2.546  1.00  0.00           H  
ATOM    317  HG3 LYS A  23       4.115  10.085   0.837  1.00  0.00           H  
ATOM    318  HD2 LYS A  23       3.900  12.520   1.263  1.00  0.00           H  
ATOM    319  HD3 LYS A  23       4.411  12.240   2.929  1.00  0.00           H  
ATOM    320  HE2 LYS A  23       6.021  11.602   0.459  1.00  0.00           H  
ATOM    321  HE3 LYS A  23       6.270  12.990   1.517  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23       6.948  10.188   1.937  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23       6.407  11.043   3.293  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23       7.761  11.585   2.436  1.00  0.00           H  
ATOM    325  N   GLU A  24       1.385   8.731   4.498  1.00  0.00           N  
ATOM    326  CA  GLU A  24       1.524   8.164   5.835  1.00  0.00           C  
ATOM    327  C   GLU A  24       1.239   6.665   5.823  1.00  0.00           C  
ATOM    328  O   GLU A  24       2.030   5.868   6.325  1.00  0.00           O  
ATOM    329  CB  GLU A  24       0.579   8.867   6.811  1.00  0.00           C  
ATOM    330  CG  GLU A  24       0.829   8.506   8.266  1.00  0.00           C  
ATOM    331  CD  GLU A  24      -0.172   9.149   9.207  1.00  0.00           C  
ATOM    332  OE1 GLU A  24      -0.003  10.345   9.524  1.00  0.00           O  
ATOM    333  OE2 GLU A  24      -1.123   8.457   9.625  1.00  0.00           O  
ATOM    334  H   GLU A  24       0.717   9.430   4.342  1.00  0.00           H  
ATOM    335  HA  GLU A  24       2.542   8.322   6.157  1.00  0.00           H  
ATOM    336  HB2 GLU A  24       0.696   9.935   6.701  1.00  0.00           H  
ATOM    337  HB3 GLU A  24      -0.438   8.598   6.565  1.00  0.00           H  
ATOM    338  HG2 GLU A  24       0.763   7.434   8.374  1.00  0.00           H  
ATOM    339  HG3 GLU A  24       1.820   8.834   8.540  1.00  0.00           H  
ATOM    340  N   ALA A  25       0.102   6.290   5.246  1.00  0.00           N  
ATOM    341  CA  ALA A  25      -0.288   4.888   5.167  1.00  0.00           C  
ATOM    342  C   ALA A  25       0.809   4.048   4.523  1.00  0.00           C  
ATOM    343  O   ALA A  25       1.220   3.023   5.067  1.00  0.00           O  
ATOM    344  CB  ALA A  25      -1.589   4.745   4.391  1.00  0.00           C  
ATOM    345  H   ALA A  25      -0.488   6.973   4.863  1.00  0.00           H  
ATOM    346  HA  ALA A  25      -0.457   4.531   6.173  1.00  0.00           H  
ATOM    347  HB1 ALA A  25      -2.345   4.317   5.034  1.00  0.00           H  
ATOM    348  HB2 ALA A  25      -1.914   5.717   4.050  1.00  0.00           H  
ATOM    349  HB3 ALA A  25      -1.432   4.099   3.541  1.00  0.00           H  
ATOM    350  N   SER A  26       1.279   4.488   3.360  1.00  0.00           N  
ATOM    351  CA  SER A  26       2.327   3.774   2.639  1.00  0.00           C  
ATOM    352  C   SER A  26       3.598   3.683   3.478  1.00  0.00           C  
ATOM    353  O   SER A  26       4.158   2.602   3.660  1.00  0.00           O  
ATOM    354  CB  SER A  26       2.628   4.472   1.311  1.00  0.00           C  
ATOM    355  OG  SER A  26       1.536   4.355   0.415  1.00  0.00           O  
ATOM    356  H   SER A  26       0.911   5.312   2.977  1.00  0.00           H  
ATOM    357  HA  SER A  26       1.969   2.776   2.439  1.00  0.00           H  
ATOM    358  HB2 SER A  26       2.819   5.518   1.492  1.00  0.00           H  
ATOM    359  HB3 SER A  26       3.498   4.019   0.859  1.00  0.00           H  
ATOM    360  HG  SER A  26       1.847   4.467  -0.486  1.00  0.00           H  
ATOM    361  N   ARG A  27       4.048   4.825   3.986  1.00  0.00           N  
ATOM    362  CA  ARG A  27       5.253   4.876   4.804  1.00  0.00           C  
ATOM    363  C   ARG A  27       5.250   3.760   5.846  1.00  0.00           C  
ATOM    364  O   ARG A  27       6.171   2.945   5.898  1.00  0.00           O  
ATOM    365  CB  ARG A  27       5.369   6.235   5.497  1.00  0.00           C  
ATOM    366  CG  ARG A  27       6.638   6.394   6.318  1.00  0.00           C  
ATOM    367  CD  ARG A  27       6.577   7.628   7.205  1.00  0.00           C  
ATOM    368  NE  ARG A  27       5.955   7.344   8.495  1.00  0.00           N  
ATOM    369  CZ  ARG A  27       6.509   6.573   9.424  1.00  0.00           C  
ATOM    370  NH1 ARG A  27       7.691   6.013   9.207  1.00  0.00           N  
ATOM    371  NH2 ARG A  27       5.881   6.362  10.574  1.00  0.00           N  
ATOM    372  H   ARG A  27       3.558   5.655   3.806  1.00  0.00           H  
ATOM    373  HA  ARG A  27       6.103   4.741   4.152  1.00  0.00           H  
ATOM    374  HB2 ARG A  27       5.352   7.011   4.747  1.00  0.00           H  
ATOM    375  HB3 ARG A  27       4.522   6.362   6.155  1.00  0.00           H  
ATOM    376  HG2 ARG A  27       6.764   5.522   6.942  1.00  0.00           H  
ATOM    377  HG3 ARG A  27       7.480   6.484   5.647  1.00  0.00           H  
ATOM    378  HD2 ARG A  27       7.582   7.985   7.371  1.00  0.00           H  
ATOM    379  HD3 ARG A  27       6.004   8.390   6.699  1.00  0.00           H  
ATOM    380  HE  ARG A  27       5.081   7.748   8.677  1.00  0.00           H  
ATOM    381 HH11 ARG A  27       8.167   6.171   8.342  1.00  0.00           H  
ATOM    382 HH12 ARG A  27       8.107   5.434   9.909  1.00  0.00           H  
ATOM    383 HH21 ARG A  27       4.990   6.783  10.741  1.00  0.00           H  
ATOM    384 HH22 ARG A  27       6.299   5.782  11.273  1.00  0.00           H  
ATOM    385  N   GLN A  28       4.210   3.732   6.672  1.00  0.00           N  
ATOM    386  CA  GLN A  28       4.089   2.718   7.713  1.00  0.00           C  
ATOM    387  C   GLN A  28       4.062   1.318   7.108  1.00  0.00           C  
ATOM    388  O   GLN A  28       4.863   0.458   7.473  1.00  0.00           O  
ATOM    389  CB  GLN A  28       2.823   2.953   8.539  1.00  0.00           C  
ATOM    390  CG  GLN A  28       2.811   2.202   9.861  1.00  0.00           C  
ATOM    391  CD  GLN A  28       3.450   2.992  10.986  1.00  0.00           C  
ATOM    392  OE1 GLN A  28       2.780   3.752  11.685  1.00  0.00           O  
ATOM    393  NE2 GLN A  28       4.754   2.815  11.167  1.00  0.00           N  
ATOM    394  H   GLN A  28       3.508   4.409   6.581  1.00  0.00           H  
ATOM    395  HA  GLN A  28       4.950   2.801   8.358  1.00  0.00           H  
ATOM    396  HB2 GLN A  28       2.735   4.009   8.748  1.00  0.00           H  
ATOM    397  HB3 GLN A  28       1.967   2.635   7.962  1.00  0.00           H  
ATOM    398  HG2 GLN A  28       1.787   1.988  10.129  1.00  0.00           H  
ATOM    399  HG3 GLN A  28       3.352   1.275   9.738  1.00  0.00           H  
ATOM    400 HE21 GLN A  28       5.224   2.195  10.571  1.00  0.00           H  
ATOM    401 HE22 GLN A  28       5.193   3.314  11.886  1.00  0.00           H  
ATOM    402  N   ALA A  29       3.136   1.097   6.180  1.00  0.00           N  
ATOM    403  CA  ALA A  29       3.007  -0.198   5.524  1.00  0.00           C  
ATOM    404  C   ALA A  29       4.375  -0.784   5.190  1.00  0.00           C  
ATOM    405  O   ALA A  29       4.735  -1.859   5.672  1.00  0.00           O  
ATOM    406  CB  ALA A  29       2.164  -0.068   4.263  1.00  0.00           C  
ATOM    407  H   ALA A  29       2.526   1.822   5.931  1.00  0.00           H  
ATOM    408  HA  ALA A  29       2.495  -0.866   6.202  1.00  0.00           H  
ATOM    409  HB1 ALA A  29       2.805  -0.133   3.395  1.00  0.00           H  
ATOM    410  HB2 ALA A  29       1.436  -0.865   4.234  1.00  0.00           H  
ATOM    411  HB3 ALA A  29       1.656   0.884   4.266  1.00  0.00           H  
ATOM    412  N   LEU A  30       5.132  -0.071   4.364  1.00  0.00           N  
ATOM    413  CA  LEU A  30       6.462  -0.521   3.965  1.00  0.00           C  
ATOM    414  C   LEU A  30       7.341  -0.771   5.186  1.00  0.00           C  
ATOM    415  O   LEU A  30       7.922  -1.845   5.336  1.00  0.00           O  
ATOM    416  CB  LEU A  30       7.119   0.515   3.052  1.00  0.00           C  
ATOM    417  CG  LEU A  30       6.705   0.472   1.581  1.00  0.00           C  
ATOM    418  CD1 LEU A  30       6.848   1.847   0.946  1.00  0.00           C  
ATOM    419  CD2 LEU A  30       7.533  -0.556   0.823  1.00  0.00           C  
ATOM    420  H   LEU A  30       4.791   0.777   4.013  1.00  0.00           H  
ATOM    421  HA  LEU A  30       6.349  -1.448   3.422  1.00  0.00           H  
ATOM    422  HB2 LEU A  30       6.878   1.494   3.435  1.00  0.00           H  
ATOM    423  HB3 LEU A  30       8.189   0.365   3.100  1.00  0.00           H  
ATOM    424  HG  LEU A  30       5.666   0.181   1.514  1.00  0.00           H  
ATOM    425 HD11 LEU A  30       7.621   1.817   0.193  1.00  0.00           H  
ATOM    426 HD12 LEU A  30       7.112   2.568   1.705  1.00  0.00           H  
ATOM    427 HD13 LEU A  30       5.911   2.131   0.489  1.00  0.00           H  
ATOM    428 HD21 LEU A  30       7.394  -1.529   1.270  1.00  0.00           H  
ATOM    429 HD22 LEU A  30       8.577  -0.284   0.872  1.00  0.00           H  
ATOM    430 HD23 LEU A  30       7.215  -0.585  -0.208  1.00  0.00           H  
ATOM    431  N   MET A  31       7.432   0.228   6.058  1.00  0.00           N  
ATOM    432  CA  MET A  31       8.238   0.115   7.268  1.00  0.00           C  
ATOM    433  C   MET A  31       7.868  -1.140   8.052  1.00  0.00           C  
ATOM    434  O   MET A  31       8.664  -1.646   8.843  1.00  0.00           O  
ATOM    435  CB  MET A  31       8.052   1.353   8.147  1.00  0.00           C  
ATOM    436  CG  MET A  31       8.929   2.526   7.738  1.00  0.00           C  
ATOM    437  SD  MET A  31      10.516   2.539   8.594  1.00  0.00           S  
ATOM    438  CE  MET A  31      10.076   3.383  10.111  1.00  0.00           C  
ATOM    439  H   MET A  31       6.946   1.061   5.884  1.00  0.00           H  
ATOM    440  HA  MET A  31       9.274   0.048   6.971  1.00  0.00           H  
ATOM    441  HB2 MET A  31       7.021   1.667   8.094  1.00  0.00           H  
ATOM    442  HB3 MET A  31       8.289   1.094   9.168  1.00  0.00           H  
ATOM    443  HG2 MET A  31       9.110   2.470   6.675  1.00  0.00           H  
ATOM    444  HG3 MET A  31       8.406   3.444   7.964  1.00  0.00           H  
ATOM    445  HE1 MET A  31      10.674   2.998  10.923  1.00  0.00           H  
ATOM    446  HE2 MET A  31      10.260   4.442   9.999  1.00  0.00           H  
ATOM    447  HE3 MET A  31       9.030   3.219  10.324  1.00  0.00           H  
ATOM    448  N   ASP A  32       6.656  -1.636   7.828  1.00  0.00           N  
ATOM    449  CA  ASP A  32       6.181  -2.832   8.514  1.00  0.00           C  
ATOM    450  C   ASP A  32       6.541  -4.088   7.726  1.00  0.00           C  
ATOM    451  O   ASP A  32       6.757  -5.153   8.303  1.00  0.00           O  
ATOM    452  CB  ASP A  32       4.668  -2.761   8.720  1.00  0.00           C  
ATOM    453  CG  ASP A  32       4.188  -3.695   9.813  1.00  0.00           C  
ATOM    454  OD1 ASP A  32       4.579  -3.491  10.981  1.00  0.00           O  
ATOM    455  OD2 ASP A  32       3.421  -4.630   9.501  1.00  0.00           O  
ATOM    456  H   ASP A  32       6.067  -1.187   7.186  1.00  0.00           H  
ATOM    457  HA  ASP A  32       6.665  -2.876   9.478  1.00  0.00           H  
ATOM    458  HB2 ASP A  32       4.395  -1.751   8.990  1.00  0.00           H  
ATOM    459  HB3 ASP A  32       4.172  -3.029   7.798  1.00  0.00           H  
ATOM    460  N   ASN A  33       6.604  -3.955   6.406  1.00  0.00           N  
ATOM    461  CA  ASN A  33       6.936  -5.080   5.539  1.00  0.00           C  
ATOM    462  C   ASN A  33       8.396  -5.016   5.100  1.00  0.00           C  
ATOM    463  O   ASN A  33       8.747  -5.463   4.009  1.00  0.00           O  
ATOM    464  CB  ASN A  33       6.023  -5.092   4.311  1.00  0.00           C  
ATOM    465  CG  ASN A  33       4.575  -5.365   4.669  1.00  0.00           C  
ATOM    466  OD1 ASN A  33       3.986  -6.347   4.216  1.00  0.00           O  
ATOM    467  ND2 ASN A  33       3.994  -4.495   5.487  1.00  0.00           N  
ATOM    468  H   ASN A  33       6.421  -3.080   6.004  1.00  0.00           H  
ATOM    469  HA  ASN A  33       6.780  -5.989   6.101  1.00  0.00           H  
ATOM    470  HB2 ASN A  33       6.077  -4.130   3.821  1.00  0.00           H  
ATOM    471  HB3 ASN A  33       6.357  -5.858   3.628  1.00  0.00           H  
ATOM    472 HD21 ASN A  33       4.524  -3.736   5.809  1.00  0.00           H  
ATOM    473 HD22 ASN A  33       3.058  -4.648   5.736  1.00  0.00           H  
ATOM    474  N   GLY A  34       9.242  -4.457   5.960  1.00  0.00           N  
ATOM    475  CA  GLY A  34      10.654  -4.346   5.644  1.00  0.00           C  
ATOM    476  C   GLY A  34      10.899  -3.645   4.322  1.00  0.00           C  
ATOM    477  O   GLY A  34      11.613  -4.159   3.463  1.00  0.00           O  
ATOM    478  H   GLY A  34       8.905  -4.118   6.815  1.00  0.00           H  
ATOM    479  HA2 GLY A  34      11.145  -3.791   6.430  1.00  0.00           H  
ATOM    480  HA3 GLY A  34      11.080  -5.337   5.596  1.00  0.00           H  
ATOM    481  N   ASN A  35      10.303  -2.468   4.159  1.00  0.00           N  
ATOM    482  CA  ASN A  35      10.458  -1.696   2.931  1.00  0.00           C  
ATOM    483  C   ASN A  35      10.210  -2.570   1.705  1.00  0.00           C  
ATOM    484  O   ASN A  35      10.982  -2.545   0.747  1.00  0.00           O  
ATOM    485  CB  ASN A  35      11.860  -1.086   2.861  1.00  0.00           C  
ATOM    486  CG  ASN A  35      12.029   0.084   3.811  1.00  0.00           C  
ATOM    487  OD1 ASN A  35      11.178   0.332   4.665  1.00  0.00           O  
ATOM    488  ND2 ASN A  35      13.131   0.810   3.665  1.00  0.00           N  
ATOM    489  H   ASN A  35       9.745  -2.110   4.881  1.00  0.00           H  
ATOM    490  HA  ASN A  35       9.729  -0.901   2.946  1.00  0.00           H  
ATOM    491  HB2 ASN A  35      12.588  -1.842   3.119  1.00  0.00           H  
ATOM    492  HB3 ASN A  35      12.046  -0.740   1.856  1.00  0.00           H  
ATOM    493 HD21 ASN A  35      13.765   0.553   2.963  1.00  0.00           H  
ATOM    494 HD22 ASN A  35      13.266   1.572   4.266  1.00  0.00           H  
ATOM    495  N   ASN A  36       9.128  -3.340   1.743  1.00  0.00           N  
ATOM    496  CA  ASN A  36       8.777  -4.221   0.635  1.00  0.00           C  
ATOM    497  C   ASN A  36       7.923  -3.487  -0.395  1.00  0.00           C  
ATOM    498  O   ASN A  36       6.743  -3.221  -0.162  1.00  0.00           O  
ATOM    499  CB  ASN A  36       8.028  -5.451   1.151  1.00  0.00           C  
ATOM    500  CG  ASN A  36       8.967  -6.532   1.651  1.00  0.00           C  
ATOM    501  OD1 ASN A  36      10.164  -6.513   1.362  1.00  0.00           O  
ATOM    502  ND2 ASN A  36       8.428  -7.481   2.407  1.00  0.00           N  
ATOM    503  H   ASN A  36       8.551  -3.315   2.535  1.00  0.00           H  
ATOM    504  HA  ASN A  36       9.694  -4.540   0.163  1.00  0.00           H  
ATOM    505  HB2 ASN A  36       7.383  -5.156   1.967  1.00  0.00           H  
ATOM    506  HB3 ASN A  36       7.428  -5.862   0.353  1.00  0.00           H  
ATOM    507 HD21 ASN A  36       7.467  -7.432   2.597  1.00  0.00           H  
ATOM    508 HD22 ASN A  36       9.012  -8.192   2.744  1.00  0.00           H  
ATOM    509  N   LEU A  37       8.527  -3.163  -1.533  1.00  0.00           N  
ATOM    510  CA  LEU A  37       7.822  -2.460  -2.600  1.00  0.00           C  
ATOM    511  C   LEU A  37       6.486  -3.130  -2.903  1.00  0.00           C  
ATOM    512  O   LEU A  37       5.439  -2.484  -2.883  1.00  0.00           O  
ATOM    513  CB  LEU A  37       8.682  -2.417  -3.864  1.00  0.00           C  
ATOM    514  CG  LEU A  37       7.991  -1.910  -5.129  1.00  0.00           C  
ATOM    515  CD1 LEU A  37       7.559  -0.462  -4.957  1.00  0.00           C  
ATOM    516  CD2 LEU A  37       8.909  -2.055  -6.334  1.00  0.00           C  
ATOM    517  H   LEU A  37       9.468  -3.402  -1.660  1.00  0.00           H  
ATOM    518  HA  LEU A  37       7.638  -1.450  -2.265  1.00  0.00           H  
ATOM    519  HB2 LEU A  37       9.526  -1.774  -3.668  1.00  0.00           H  
ATOM    520  HB3 LEU A  37       9.034  -3.421  -4.058  1.00  0.00           H  
ATOM    521  HG  LEU A  37       7.104  -2.502  -5.310  1.00  0.00           H  
ATOM    522 HD11 LEU A  37       6.828  -0.212  -5.712  1.00  0.00           H  
ATOM    523 HD12 LEU A  37       8.418   0.185  -5.061  1.00  0.00           H  
ATOM    524 HD13 LEU A  37       7.126  -0.329  -3.977  1.00  0.00           H  
ATOM    525 HD21 LEU A  37       8.548  -2.853  -6.967  1.00  0.00           H  
ATOM    526 HD22 LEU A  37       9.909  -2.287  -5.998  1.00  0.00           H  
ATOM    527 HD23 LEU A  37       8.921  -1.130  -6.891  1.00  0.00           H  
ATOM    528  N   GLU A  38       6.530  -4.429  -3.181  1.00  0.00           N  
ATOM    529  CA  GLU A  38       5.322  -5.186  -3.486  1.00  0.00           C  
ATOM    530  C   GLU A  38       4.503  -5.437  -2.223  1.00  0.00           C  
ATOM    531  O   GLU A  38       3.407  -4.900  -2.064  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.681  -6.518  -4.147  1.00  0.00           C  
ATOM    533  CG  GLU A  38       5.773  -6.441  -5.662  1.00  0.00           C  
ATOM    534  CD  GLU A  38       6.762  -7.437  -6.238  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       7.834  -7.629  -5.628  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       6.462  -8.023  -7.299  1.00  0.00           O  
ATOM    537  H   GLU A  38       7.395  -4.889  -3.181  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.730  -4.602  -4.174  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       6.635  -6.850  -3.765  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       4.928  -7.248  -3.890  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       4.798  -6.643  -6.080  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       6.084  -5.445  -5.941  1.00  0.00           H  
ATOM    543  N   ALA A  39       5.043  -6.257  -1.328  1.00  0.00           N  
ATOM    544  CA  ALA A  39       4.365  -6.578  -0.079  1.00  0.00           C  
ATOM    545  C   ALA A  39       3.618  -5.366   0.468  1.00  0.00           C  
ATOM    546  O   ALA A  39       2.481  -5.480   0.926  1.00  0.00           O  
ATOM    547  CB  ALA A  39       5.363  -7.093   0.947  1.00  0.00           C  
ATOM    548  H   ALA A  39       5.920  -6.654  -1.511  1.00  0.00           H  
ATOM    549  HA  ALA A  39       3.653  -7.367  -0.279  1.00  0.00           H  
ATOM    550  HB1 ALA A  39       6.204  -7.540   0.437  1.00  0.00           H  
ATOM    551  HB2 ALA A  39       5.707  -6.271   1.558  1.00  0.00           H  
ATOM    552  HB3 ALA A  39       4.887  -7.833   1.573  1.00  0.00           H  
ATOM    553  N   ALA A  40       4.265  -4.207   0.418  1.00  0.00           N  
ATOM    554  CA  ALA A  40       3.662  -2.973   0.908  1.00  0.00           C  
ATOM    555  C   ALA A  40       2.199  -2.874   0.489  1.00  0.00           C  
ATOM    556  O   ALA A  40       1.299  -2.904   1.329  1.00  0.00           O  
ATOM    557  CB  ALA A  40       4.441  -1.768   0.402  1.00  0.00           C  
ATOM    558  H   ALA A  40       5.170  -4.180   0.042  1.00  0.00           H  
ATOM    559  HA  ALA A  40       3.717  -2.980   1.987  1.00  0.00           H  
ATOM    560  HB1 ALA A  40       4.613  -1.871  -0.659  1.00  0.00           H  
ATOM    561  HB2 ALA A  40       3.873  -0.869   0.589  1.00  0.00           H  
ATOM    562  HB3 ALA A  40       5.388  -1.710   0.917  1.00  0.00           H  
ATOM    563  N   LEU A  41       1.969  -2.755  -0.814  1.00  0.00           N  
ATOM    564  CA  LEU A  41       0.614  -2.651  -1.345  1.00  0.00           C  
ATOM    565  C   LEU A  41      -0.277  -3.754  -0.784  1.00  0.00           C  
ATOM    566  O   LEU A  41      -1.301  -3.480  -0.159  1.00  0.00           O  
ATOM    567  CB  LEU A  41       0.637  -2.725  -2.873  1.00  0.00           C  
ATOM    568  CG  LEU A  41       0.853  -1.401  -3.606  1.00  0.00           C  
ATOM    569  CD1 LEU A  41       1.511  -1.640  -4.957  1.00  0.00           C  
ATOM    570  CD2 LEU A  41      -0.468  -0.665  -3.778  1.00  0.00           C  
ATOM    571  H   LEU A  41       2.727  -2.737  -1.435  1.00  0.00           H  
ATOM    572  HA  LEU A  41       0.214  -1.694  -1.045  1.00  0.00           H  
ATOM    573  HB2 LEU A  41       1.432  -3.396  -3.159  1.00  0.00           H  
ATOM    574  HB3 LEU A  41      -0.310  -3.134  -3.197  1.00  0.00           H  
ATOM    575  HG  LEU A  41       1.512  -0.776  -3.020  1.00  0.00           H  
ATOM    576 HD11 LEU A  41       0.804  -1.429  -5.744  1.00  0.00           H  
ATOM    577 HD12 LEU A  41       1.828  -2.670  -5.025  1.00  0.00           H  
ATOM    578 HD13 LEU A  41       2.369  -0.992  -5.058  1.00  0.00           H  
ATOM    579 HD21 LEU A  41      -1.274  -1.381  -3.837  1.00  0.00           H  
ATOM    580 HD22 LEU A  41      -0.438  -0.080  -4.686  1.00  0.00           H  
ATOM    581 HD23 LEU A  41      -0.627  -0.011  -2.933  1.00  0.00           H  
ATOM    582  N   ASN A  42       0.121  -5.002  -1.010  1.00  0.00           N  
ATOM    583  CA  ASN A  42      -0.642  -6.147  -0.525  1.00  0.00           C  
ATOM    584  C   ASN A  42      -1.296  -5.835   0.817  1.00  0.00           C  
ATOM    585  O   ASN A  42      -2.508  -5.984   0.979  1.00  0.00           O  
ATOM    586  CB  ASN A  42       0.267  -7.370  -0.391  1.00  0.00           C  
ATOM    587  CG  ASN A  42       1.015  -7.679  -1.673  1.00  0.00           C  
ATOM    588  OD1 ASN A  42       0.603  -8.536  -2.455  1.00  0.00           O  
ATOM    589  ND2 ASN A  42       2.122  -6.979  -1.895  1.00  0.00           N  
ATOM    590  H   ASN A  42       0.946  -5.156  -1.515  1.00  0.00           H  
ATOM    591  HA  ASN A  42      -1.414  -6.361  -1.248  1.00  0.00           H  
ATOM    592  HB2 ASN A  42       0.991  -7.190   0.391  1.00  0.00           H  
ATOM    593  HB3 ASN A  42      -0.332  -8.230  -0.129  1.00  0.00           H  
ATOM    594 HD21 ASN A  42       2.390  -6.312  -1.228  1.00  0.00           H  
ATOM    595 HD22 ASN A  42       2.625  -7.157  -2.717  1.00  0.00           H  
ATOM    596  N   VAL A  43      -0.486  -5.402   1.778  1.00  0.00           N  
ATOM    597  CA  VAL A  43      -0.986  -5.068   3.106  1.00  0.00           C  
ATOM    598  C   VAL A  43      -2.000  -3.932   3.042  1.00  0.00           C  
ATOM    599  O   VAL A  43      -3.045  -3.979   3.693  1.00  0.00           O  
ATOM    600  CB  VAL A  43       0.160  -4.666   4.053  1.00  0.00           C  
ATOM    601  CG1 VAL A  43      -0.391  -4.207   5.394  1.00  0.00           C  
ATOM    602  CG2 VAL A  43       1.131  -5.823   4.234  1.00  0.00           C  
ATOM    603  H   VAL A  43       0.470  -5.305   1.589  1.00  0.00           H  
ATOM    604  HA  VAL A  43      -1.469  -5.946   3.512  1.00  0.00           H  
ATOM    605  HB  VAL A  43       0.695  -3.841   3.607  1.00  0.00           H  
ATOM    606 HG11 VAL A  43      -1.467  -4.299   5.391  1.00  0.00           H  
ATOM    607 HG12 VAL A  43       0.022  -4.819   6.182  1.00  0.00           H  
ATOM    608 HG13 VAL A  43      -0.119  -3.174   5.560  1.00  0.00           H  
ATOM    609 HG21 VAL A  43       1.910  -5.758   3.489  1.00  0.00           H  
ATOM    610 HG22 VAL A  43       1.572  -5.773   5.220  1.00  0.00           H  
ATOM    611 HG23 VAL A  43       0.603  -6.758   4.124  1.00  0.00           H  
ATOM    612  N   LEU A  44      -1.686  -2.910   2.253  1.00  0.00           N  
ATOM    613  CA  LEU A  44      -2.570  -1.759   2.102  1.00  0.00           C  
ATOM    614  C   LEU A  44      -3.913  -2.178   1.513  1.00  0.00           C  
ATOM    615  O   LEU A  44      -4.957  -1.627   1.865  1.00  0.00           O  
ATOM    616  CB  LEU A  44      -1.916  -0.702   1.211  1.00  0.00           C  
ATOM    617  CG  LEU A  44      -0.554  -0.183   1.673  1.00  0.00           C  
ATOM    618  CD1 LEU A  44       0.198   0.449   0.512  1.00  0.00           C  
ATOM    619  CD2 LEU A  44      -0.722   0.815   2.809  1.00  0.00           C  
ATOM    620  H   LEU A  44      -0.840  -2.929   1.760  1.00  0.00           H  
ATOM    621  HA  LEU A  44      -2.736  -1.339   3.083  1.00  0.00           H  
ATOM    622  HB2 LEU A  44      -1.790  -1.131   0.228  1.00  0.00           H  
ATOM    623  HB3 LEU A  44      -2.590   0.141   1.150  1.00  0.00           H  
ATOM    624  HG  LEU A  44       0.035  -1.013   2.040  1.00  0.00           H  
ATOM    625 HD11 LEU A  44       0.284   1.512   0.675  1.00  0.00           H  
ATOM    626 HD12 LEU A  44      -0.339   0.267  -0.407  1.00  0.00           H  
ATOM    627 HD13 LEU A  44       1.185   0.014   0.444  1.00  0.00           H  
ATOM    628 HD21 LEU A  44      -1.536   1.487   2.580  1.00  0.00           H  
ATOM    629 HD22 LEU A  44       0.190   1.382   2.927  1.00  0.00           H  
ATOM    630 HD23 LEU A  44      -0.938   0.286   3.725  1.00  0.00           H  
ATOM    631  N   LEU A  45      -3.880  -3.158   0.617  1.00  0.00           N  
ATOM    632  CA  LEU A  45      -5.096  -3.653  -0.020  1.00  0.00           C  
ATOM    633  C   LEU A  45      -5.799  -4.674   0.868  1.00  0.00           C  
ATOM    634  O   LEU A  45      -6.901  -4.431   1.361  1.00  0.00           O  
ATOM    635  CB  LEU A  45      -4.765  -4.281  -1.375  1.00  0.00           C  
ATOM    636  CG  LEU A  45      -3.912  -3.432  -2.319  1.00  0.00           C  
ATOM    637  CD1 LEU A  45      -3.220  -4.310  -3.349  1.00  0.00           C  
ATOM    638  CD2 LEU A  45      -4.766  -2.375  -3.003  1.00  0.00           C  
ATOM    639  H   LEU A  45      -3.019  -3.558   0.376  1.00  0.00           H  
ATOM    640  HA  LEU A  45      -5.755  -2.812  -0.174  1.00  0.00           H  
ATOM    641  HB2 LEU A  45      -4.236  -5.203  -1.192  1.00  0.00           H  
ATOM    642  HB3 LEU A  45      -5.699  -4.497  -1.876  1.00  0.00           H  
ATOM    643  HG  LEU A  45      -3.148  -2.925  -1.745  1.00  0.00           H  
ATOM    644 HD11 LEU A  45      -2.780  -5.164  -2.857  1.00  0.00           H  
ATOM    645 HD12 LEU A  45      -2.448  -3.742  -3.846  1.00  0.00           H  
ATOM    646 HD13 LEU A  45      -3.943  -4.647  -4.078  1.00  0.00           H  
ATOM    647 HD21 LEU A  45      -5.506  -2.857  -3.624  1.00  0.00           H  
ATOM    648 HD22 LEU A  45      -4.137  -1.745  -3.617  1.00  0.00           H  
ATOM    649 HD23 LEU A  45      -5.261  -1.772  -2.256  1.00  0.00           H  
ATOM    650  N   THR A  46      -5.153  -5.819   1.071  1.00  0.00           N  
ATOM    651  CA  THR A  46      -5.715  -6.876   1.901  1.00  0.00           C  
ATOM    652  C   THR A  46      -6.521  -6.298   3.058  1.00  0.00           C  
ATOM    653  O   THR A  46      -7.562  -6.838   3.434  1.00  0.00           O  
ATOM    654  CB  THR A  46      -4.614  -7.793   2.466  1.00  0.00           C  
ATOM    655  OG1 THR A  46      -3.527  -7.004   2.963  1.00  0.00           O  
ATOM    656  CG2 THR A  46      -4.105  -8.749   1.397  1.00  0.00           C  
ATOM    657  H   THR A  46      -4.278  -5.953   0.651  1.00  0.00           H  
ATOM    658  HA  THR A  46      -6.369  -7.474   1.282  1.00  0.00           H  
ATOM    659  HB  THR A  46      -5.030  -8.372   3.278  1.00  0.00           H  
ATOM    660  HG1 THR A  46      -2.731  -7.540   2.996  1.00  0.00           H  
ATOM    661 HG21 THR A  46      -4.081  -8.243   0.443  1.00  0.00           H  
ATOM    662 HG22 THR A  46      -4.762  -9.603   1.337  1.00  0.00           H  
ATOM    663 HG23 THR A  46      -3.109  -9.078   1.654  1.00  0.00           H  
ATOM    664  N   SER A  47      -6.035  -5.195   3.619  1.00  0.00           N  
ATOM    665  CA  SER A  47      -6.709  -4.545   4.737  1.00  0.00           C  
ATOM    666  C   SER A  47      -7.927  -3.761   4.255  1.00  0.00           C  
ATOM    667  O   SER A  47      -9.047  -3.997   4.704  1.00  0.00           O  
ATOM    668  CB  SER A  47      -5.744  -3.610   5.468  1.00  0.00           C  
ATOM    669  OG  SER A  47      -4.574  -4.300   5.872  1.00  0.00           O  
ATOM    670  H   SER A  47      -5.201  -4.812   3.275  1.00  0.00           H  
ATOM    671  HA  SER A  47      -7.038  -5.314   5.419  1.00  0.00           H  
ATOM    672  HB2 SER A  47      -5.462  -2.802   4.811  1.00  0.00           H  
ATOM    673  HB3 SER A  47      -6.232  -3.208   6.344  1.00  0.00           H  
ATOM    674  HG  SER A  47      -4.407  -5.028   5.269  1.00  0.00           H  
ATOM    675  N   ASN A  48      -7.697  -2.829   3.336  1.00  0.00           N  
ATOM    676  CA  ASN A  48      -8.774  -2.009   2.793  1.00  0.00           C  
ATOM    677  C   ASN A  48      -9.656  -2.825   1.853  1.00  0.00           C  
ATOM    678  O   ASN A  48      -9.326  -3.957   1.499  1.00  0.00           O  
ATOM    679  CB  ASN A  48      -8.198  -0.801   2.051  1.00  0.00           C  
ATOM    680  CG  ASN A  48      -7.531  -1.188   0.745  1.00  0.00           C  
ATOM    681  OD1 ASN A  48      -7.885  -2.194   0.129  1.00  0.00           O  
ATOM    682  ND2 ASN A  48      -6.561  -0.389   0.317  1.00  0.00           N  
ATOM    683  H   ASN A  48      -6.781  -2.687   3.017  1.00  0.00           H  
ATOM    684  HA  ASN A  48      -9.374  -1.660   3.619  1.00  0.00           H  
ATOM    685  HB2 ASN A  48      -8.997  -0.107   1.832  1.00  0.00           H  
ATOM    686  HB3 ASN A  48      -7.466  -0.315   2.678  1.00  0.00           H  
ATOM    687 HD21 ASN A  48      -6.333   0.394   0.860  1.00  0.00           H  
ATOM    688 HD22 ASN A  48      -6.113  -0.616  -0.525  1.00  0.00           H  
ATOM    689  N   LYS A  49     -10.780  -2.241   1.450  1.00  0.00           N  
ATOM    690  CA  LYS A  49     -11.710  -2.911   0.549  1.00  0.00           C  
ATOM    691  C   LYS A  49     -11.207  -2.859  -0.890  1.00  0.00           C  
ATOM    692  O   LYS A  49     -11.490  -1.911  -1.621  1.00  0.00           O  
ATOM    693  CB  LYS A  49     -13.095  -2.264   0.640  1.00  0.00           C  
ATOM    694  CG  LYS A  49     -14.203  -3.114   0.043  1.00  0.00           C  
ATOM    695  CD  LYS A  49     -15.327  -2.255  -0.511  1.00  0.00           C  
ATOM    696  CE  LYS A  49     -16.151  -3.011  -1.542  1.00  0.00           C  
ATOM    697  NZ  LYS A  49     -15.376  -3.271  -2.787  1.00  0.00           N  
ATOM    698  H   LYS A  49     -10.988  -1.336   1.766  1.00  0.00           H  
ATOM    699  HA  LYS A  49     -11.784  -3.943   0.856  1.00  0.00           H  
ATOM    700  HB2 LYS A  49     -13.328  -2.085   1.679  1.00  0.00           H  
ATOM    701  HB3 LYS A  49     -13.072  -1.319   0.116  1.00  0.00           H  
ATOM    702  HG2 LYS A  49     -13.794  -3.712  -0.758  1.00  0.00           H  
ATOM    703  HG3 LYS A  49     -14.601  -3.762   0.811  1.00  0.00           H  
ATOM    704  HD2 LYS A  49     -15.974  -1.957   0.301  1.00  0.00           H  
ATOM    705  HD3 LYS A  49     -14.902  -1.376  -0.976  1.00  0.00           H  
ATOM    706  HE2 LYS A  49     -16.459  -3.954  -1.117  1.00  0.00           H  
ATOM    707  HE3 LYS A  49     -17.024  -2.424  -1.787  1.00  0.00           H  
ATOM    708  HZ1 LYS A  49     -14.369  -3.397  -2.561  1.00  0.00           H  
ATOM    709  HZ2 LYS A  49     -15.475  -2.471  -3.444  1.00  0.00           H  
ATOM    710  HZ3 LYS A  49     -15.727  -4.133  -3.253  1.00  0.00           H  
ATOM    711  N   GLN A  50     -10.462  -3.885  -1.288  1.00  0.00           N  
ATOM    712  CA  GLN A  50      -9.920  -3.956  -2.640  1.00  0.00           C  
ATOM    713  C   GLN A  50     -10.921  -3.416  -3.656  1.00  0.00           C  
ATOM    714  O   GLN A  50     -12.130  -3.435  -3.424  1.00  0.00           O  
ATOM    715  CB  GLN A  50      -9.550  -5.399  -2.989  1.00  0.00           C  
ATOM    716  CG  GLN A  50      -8.440  -5.969  -2.120  1.00  0.00           C  
ATOM    717  CD  GLN A  50      -8.528  -7.475  -1.975  1.00  0.00           C  
ATOM    718  OE1 GLN A  50      -9.602  -8.062  -2.113  1.00  0.00           O  
ATOM    719  NE2 GLN A  50      -7.396  -8.110  -1.694  1.00  0.00           N  
ATOM    720  H   GLN A  50     -10.271  -4.611  -0.658  1.00  0.00           H  
ATOM    721  HA  GLN A  50      -9.029  -3.348  -2.672  1.00  0.00           H  
ATOM    722  HB2 GLN A  50     -10.424  -6.021  -2.872  1.00  0.00           H  
ATOM    723  HB3 GLN A  50      -9.226  -5.436  -4.018  1.00  0.00           H  
ATOM    724  HG2 GLN A  50      -7.488  -5.721  -2.566  1.00  0.00           H  
ATOM    725  HG3 GLN A  50      -8.504  -5.522  -1.139  1.00  0.00           H  
ATOM    726 HE21 GLN A  50      -6.579  -7.577  -1.597  1.00  0.00           H  
ATOM    727 HE22 GLN A  50      -7.424  -9.084  -1.594  1.00  0.00           H  
ATOM    728  N   LYS A  51     -10.410  -2.934  -4.784  1.00  0.00           N  
ATOM    729  CA  LYS A  51     -11.258  -2.388  -5.837  1.00  0.00           C  
ATOM    730  C   LYS A  51     -11.149  -3.222  -7.109  1.00  0.00           C  
ATOM    731  O   LYS A  51     -10.098  -3.781  -7.426  1.00  0.00           O  
ATOM    732  CB  LYS A  51     -10.871  -0.937  -6.131  1.00  0.00           C  
ATOM    733  CG  LYS A  51      -9.558  -0.797  -6.880  1.00  0.00           C  
ATOM    734  CD  LYS A  51      -8.887   0.535  -6.586  1.00  0.00           C  
ATOM    735  CE  LYS A  51      -7.520   0.628  -7.245  1.00  0.00           C  
ATOM    736  NZ  LYS A  51      -7.610   1.148  -8.638  1.00  0.00           N  
ATOM    737  H   LYS A  51      -9.437  -2.946  -4.911  1.00  0.00           H  
ATOM    738  HA  LYS A  51     -12.279  -2.417  -5.489  1.00  0.00           H  
ATOM    739  HB2 LYS A  51     -11.651  -0.482  -6.724  1.00  0.00           H  
ATOM    740  HB3 LYS A  51     -10.787  -0.403  -5.195  1.00  0.00           H  
ATOM    741  HG2 LYS A  51      -8.895  -1.595  -6.580  1.00  0.00           H  
ATOM    742  HG3 LYS A  51      -9.750  -0.866  -7.941  1.00  0.00           H  
ATOM    743  HD2 LYS A  51      -9.510   1.333  -6.961  1.00  0.00           H  
ATOM    744  HD3 LYS A  51      -8.770   0.640  -5.517  1.00  0.00           H  
ATOM    745  HE2 LYS A  51      -6.898   1.290  -6.663  1.00  0.00           H  
ATOM    746  HE3 LYS A  51      -7.077  -0.357  -7.266  1.00  0.00           H  
ATOM    747  HZ1 LYS A  51      -7.025   2.003  -8.738  1.00  0.00           H  
ATOM    748  HZ2 LYS A  51      -8.596   1.388  -8.867  1.00  0.00           H  
ATOM    749  HZ3 LYS A  51      -7.274   0.430  -9.310  1.00  0.00           H  
ATOM    750  N   PRO A  52     -12.258  -3.307  -7.859  1.00  0.00           N  
ATOM    751  CA  PRO A  52     -12.311  -4.069  -9.110  1.00  0.00           C  
ATOM    752  C   PRO A  52     -11.493  -3.418 -10.220  1.00  0.00           C  
ATOM    753  O   PRO A  52     -11.715  -2.259 -10.571  1.00  0.00           O  
ATOM    754  CB  PRO A  52     -13.799  -4.061  -9.468  1.00  0.00           C  
ATOM    755  CG  PRO A  52     -14.341  -2.840  -8.807  1.00  0.00           C  
ATOM    756  CD  PRO A  52     -13.545  -2.666  -7.543  1.00  0.00           C  
ATOM    757  HA  PRO A  52     -11.978  -5.087  -8.969  1.00  0.00           H  
ATOM    758  HB2 PRO A  52     -13.914  -4.014 -10.541  1.00  0.00           H  
ATOM    759  HB3 PRO A  52     -14.269  -4.956  -9.089  1.00  0.00           H  
ATOM    760  HG2 PRO A  52     -14.211  -1.985  -9.452  1.00  0.00           H  
ATOM    761  HG3 PRO A  52     -15.386  -2.982  -8.575  1.00  0.00           H  
ATOM    762  HD2 PRO A  52     -13.410  -1.618  -7.323  1.00  0.00           H  
ATOM    763  HD3 PRO A  52     -14.032  -3.167  -6.719  1.00  0.00           H  
ATOM    764  N   VAL A  53     -10.546  -4.171 -10.771  1.00  0.00           N  
ATOM    765  CA  VAL A  53      -9.695  -3.667 -11.843  1.00  0.00           C  
ATOM    766  C   VAL A  53     -10.451  -3.615 -13.165  1.00  0.00           C  
ATOM    767  O   VAL A  53     -10.931  -4.636 -13.658  1.00  0.00           O  
ATOM    768  CB  VAL A  53      -8.437  -4.539 -12.017  1.00  0.00           C  
ATOM    769  CG1 VAL A  53      -7.588  -4.026 -13.171  1.00  0.00           C  
ATOM    770  CG2 VAL A  53      -7.631  -4.575 -10.727  1.00  0.00           C  
ATOM    771  H   VAL A  53     -10.416  -5.087 -10.448  1.00  0.00           H  
ATOM    772  HA  VAL A  53      -9.382  -2.668 -11.579  1.00  0.00           H  
ATOM    773  HB  VAL A  53      -8.751  -5.546 -12.249  1.00  0.00           H  
ATOM    774 HG11 VAL A  53      -8.119  -4.173 -14.100  1.00  0.00           H  
ATOM    775 HG12 VAL A  53      -7.388  -2.974 -13.032  1.00  0.00           H  
ATOM    776 HG13 VAL A  53      -6.656  -4.570 -13.200  1.00  0.00           H  
ATOM    777 HG21 VAL A  53      -7.198  -3.602 -10.547  1.00  0.00           H  
ATOM    778 HG22 VAL A  53      -8.280  -4.837  -9.904  1.00  0.00           H  
ATOM    779 HG23 VAL A  53      -6.845  -5.310 -10.814  1.00  0.00           H  
ATOM    780  N   MET A  54     -10.553  -2.419 -13.736  1.00  0.00           N  
ATOM    781  CA  MET A  54     -11.250  -2.234 -15.003  1.00  0.00           C  
ATOM    782  C   MET A  54     -10.331  -2.550 -16.180  1.00  0.00           C  
ATOM    783  O   MET A  54      -9.474  -1.746 -16.543  1.00  0.00           O  
ATOM    784  CB  MET A  54     -11.771  -0.801 -15.119  1.00  0.00           C  
ATOM    785  CG  MET A  54     -12.692  -0.395 -13.980  1.00  0.00           C  
ATOM    786  SD  MET A  54     -14.276  -1.255 -14.028  1.00  0.00           S  
ATOM    787  CE  MET A  54     -15.367   0.007 -13.377  1.00  0.00           C  
ATOM    788  H   MET A  54     -10.150  -1.642 -13.295  1.00  0.00           H  
ATOM    789  HA  MET A  54     -12.087  -2.915 -15.023  1.00  0.00           H  
ATOM    790  HB2 MET A  54     -10.930  -0.124 -15.131  1.00  0.00           H  
ATOM    791  HB3 MET A  54     -12.316  -0.702 -16.046  1.00  0.00           H  
ATOM    792  HG2 MET A  54     -12.205  -0.621 -13.043  1.00  0.00           H  
ATOM    793  HG3 MET A  54     -12.873   0.667 -14.042  1.00  0.00           H  
ATOM    794  HE1 MET A  54     -15.348   0.870 -14.026  1.00  0.00           H  
ATOM    795  HE2 MET A  54     -16.374  -0.380 -13.322  1.00  0.00           H  
ATOM    796  HE3 MET A  54     -15.036   0.294 -12.389  1.00  0.00           H  
ATOM    797  N   GLY A  55     -10.517  -3.726 -16.771  1.00  0.00           N  
ATOM    798  CA  GLY A  55      -9.697  -4.127 -17.900  1.00  0.00           C  
ATOM    799  C   GLY A  55      -9.562  -5.632 -18.013  1.00  0.00           C  
ATOM    800  O   GLY A  55      -9.990  -6.383 -17.136  1.00  0.00           O  
ATOM    801  H   GLY A  55     -11.217  -4.327 -16.438  1.00  0.00           H  
ATOM    802  HA2 GLY A  55     -10.142  -3.746 -18.807  1.00  0.00           H  
ATOM    803  HA3 GLY A  55      -8.713  -3.697 -17.786  1.00  0.00           H  
ATOM    804  N   PRO A  56      -8.956  -6.095 -19.116  1.00  0.00           N  
ATOM    805  CA  PRO A  56      -8.753  -7.525 -19.368  1.00  0.00           C  
ATOM    806  C   PRO A  56      -7.723  -8.138 -18.426  1.00  0.00           C  
ATOM    807  O   PRO A  56      -6.954  -7.438 -17.767  1.00  0.00           O  
ATOM    808  CB  PRO A  56      -8.247  -7.562 -20.812  1.00  0.00           C  
ATOM    809  CG  PRO A  56      -7.623  -6.227 -21.030  1.00  0.00           C  
ATOM    810  CD  PRO A  56      -8.421  -5.257 -20.203  1.00  0.00           C  
ATOM    811  HA  PRO A  56      -9.679  -8.076 -19.295  1.00  0.00           H  
ATOM    812  HB2 PRO A  56      -7.525  -8.359 -20.922  1.00  0.00           H  
ATOM    813  HB3 PRO A  56      -9.076  -7.725 -21.484  1.00  0.00           H  
ATOM    814  HG2 PRO A  56      -6.595  -6.244 -20.700  1.00  0.00           H  
ATOM    815  HG3 PRO A  56      -7.679  -5.962 -22.075  1.00  0.00           H  
ATOM    816  HD2 PRO A  56      -7.782  -4.479 -19.812  1.00  0.00           H  
ATOM    817  HD3 PRO A  56      -9.222  -4.831 -20.790  1.00  0.00           H  
ATOM    818  N   PRO A  57      -7.705  -9.478 -18.359  1.00  0.00           N  
ATOM    819  CA  PRO A  57      -6.773 -10.215 -17.501  1.00  0.00           C  
ATOM    820  C   PRO A  57      -5.333 -10.123 -17.996  1.00  0.00           C  
ATOM    821  O   PRO A  57      -4.869 -10.981 -18.747  1.00  0.00           O  
ATOM    822  CB  PRO A  57      -7.277 -11.658 -17.588  1.00  0.00           C  
ATOM    823  CG  PRO A  57      -7.987 -11.734 -18.895  1.00  0.00           C  
ATOM    824  CD  PRO A  57      -8.593 -10.376 -19.116  1.00  0.00           C  
ATOM    825  HA  PRO A  57      -6.823  -9.876 -16.477  1.00  0.00           H  
ATOM    826  HB2 PRO A  57      -6.437 -12.338 -17.553  1.00  0.00           H  
ATOM    827  HB3 PRO A  57      -7.945 -11.860 -16.764  1.00  0.00           H  
ATOM    828  HG2 PRO A  57      -7.284 -11.963 -19.682  1.00  0.00           H  
ATOM    829  HG3 PRO A  57      -8.760 -12.486 -18.850  1.00  0.00           H  
ATOM    830  HD2 PRO A  57      -8.589 -10.127 -20.167  1.00  0.00           H  
ATOM    831  HD3 PRO A  57      -9.599 -10.343 -18.723  1.00  0.00           H  
TER     832      PRO A  57
ENDMDL
MODEL       3
ATOM     66  N   VAL A   8      12.058   3.389   5.802  1.00  0.00           N  
ATOM     67  CA  VAL A   8      11.308   3.147   4.576  1.00  0.00           C  
ATOM     68  C   VAL A   8      12.092   3.609   3.352  1.00  0.00           C  
ATOM     69  O   VAL A   8      12.927   4.510   3.441  1.00  0.00           O  
ATOM     70  CB  VAL A   8       9.946   3.865   4.600  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      10.136   5.366   4.755  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       9.153   3.546   3.342  1.00  0.00           C  
ATOM     73  H   VAL A   8      12.469   4.267   5.946  1.00  0.00           H  
ATOM     74  HA  VAL A   8      11.130   2.085   4.497  1.00  0.00           H  
ATOM     75  HB  VAL A   8       9.388   3.506   5.452  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       9.513   5.727   5.560  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      11.172   5.578   4.977  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       9.856   5.861   3.836  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       8.105   3.736   3.519  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       9.500   4.170   2.530  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       9.293   2.508   3.081  1.00  0.00           H  
ATOM     82  N   ASP A   9      11.817   2.987   2.211  1.00  0.00           N  
ATOM     83  CA  ASP A   9      12.495   3.335   0.968  1.00  0.00           C  
ATOM     84  C   ASP A   9      11.637   4.273   0.125  1.00  0.00           C  
ATOM     85  O   ASP A   9      10.739   3.832  -0.591  1.00  0.00           O  
ATOM     86  CB  ASP A   9      12.826   2.072   0.171  1.00  0.00           C  
ATOM     87  CG  ASP A   9      13.638   2.369  -1.074  1.00  0.00           C  
ATOM     88  OD1 ASP A   9      13.685   3.548  -1.485  1.00  0.00           O  
ATOM     89  OD2 ASP A   9      14.226   1.423  -1.638  1.00  0.00           O  
ATOM     90  H   ASP A   9      11.142   2.277   2.205  1.00  0.00           H  
ATOM     91  HA  ASP A   9      13.415   3.840   1.222  1.00  0.00           H  
ATOM     92  HB2 ASP A   9      13.394   1.398   0.796  1.00  0.00           H  
ATOM     93  HB3 ASP A   9      11.906   1.591  -0.126  1.00  0.00           H  
ATOM     94  N   GLU A  10      11.920   5.569   0.217  1.00  0.00           N  
ATOM     95  CA  GLU A  10      11.172   6.568  -0.536  1.00  0.00           C  
ATOM     96  C   GLU A  10      10.868   6.072  -1.947  1.00  0.00           C  
ATOM     97  O   GLU A  10       9.717   6.078  -2.386  1.00  0.00           O  
ATOM     98  CB  GLU A  10      11.956   7.881  -0.604  1.00  0.00           C  
ATOM     99  CG  GLU A  10      11.627   8.845   0.524  1.00  0.00           C  
ATOM    100  CD  GLU A  10      10.452   9.745   0.197  1.00  0.00           C  
ATOM    101  OE1 GLU A  10       9.575   9.317  -0.583  1.00  0.00           O  
ATOM    102  OE2 GLU A  10      10.408  10.878   0.721  1.00  0.00           O  
ATOM    103  H   GLU A  10      12.648   5.859   0.805  1.00  0.00           H  
ATOM    104  HA  GLU A  10      10.240   6.743  -0.021  1.00  0.00           H  
ATOM    105  HB2 GLU A  10      13.012   7.658  -0.563  1.00  0.00           H  
ATOM    106  HB3 GLU A  10      11.736   8.369  -1.542  1.00  0.00           H  
ATOM    107  HG2 GLU A  10      11.388   8.275   1.409  1.00  0.00           H  
ATOM    108  HG3 GLU A  10      12.492   9.462   0.717  1.00  0.00           H  
ATOM    109  N   LYS A  11      11.908   5.643  -2.654  1.00  0.00           N  
ATOM    110  CA  LYS A  11      11.755   5.142  -4.014  1.00  0.00           C  
ATOM    111  C   LYS A  11      10.577   4.178  -4.110  1.00  0.00           C  
ATOM    112  O   LYS A  11       9.763   4.267  -5.029  1.00  0.00           O  
ATOM    113  CB  LYS A  11      13.038   4.442  -4.469  1.00  0.00           C  
ATOM    114  CG  LYS A  11      14.194   5.394  -4.721  1.00  0.00           C  
ATOM    115  CD  LYS A  11      15.165   4.834  -5.746  1.00  0.00           C  
ATOM    116  CE  LYS A  11      16.261   5.834  -6.081  1.00  0.00           C  
ATOM    117  NZ  LYS A  11      17.106   6.149  -4.895  1.00  0.00           N  
ATOM    118  H   LYS A  11      12.801   5.663  -2.249  1.00  0.00           H  
ATOM    119  HA  LYS A  11      11.567   5.986  -4.660  1.00  0.00           H  
ATOM    120  HB2 LYS A  11      13.338   3.737  -3.708  1.00  0.00           H  
ATOM    121  HB3 LYS A  11      12.835   3.905  -5.385  1.00  0.00           H  
ATOM    122  HG2 LYS A  11      13.803   6.332  -5.087  1.00  0.00           H  
ATOM    123  HG3 LYS A  11      14.721   5.560  -3.792  1.00  0.00           H  
ATOM    124  HD2 LYS A  11      15.620   3.939  -5.347  1.00  0.00           H  
ATOM    125  HD3 LYS A  11      14.623   4.592  -6.649  1.00  0.00           H  
ATOM    126  HE2 LYS A  11      16.885   5.418  -6.856  1.00  0.00           H  
ATOM    127  HE3 LYS A  11      15.802   6.745  -6.437  1.00  0.00           H  
ATOM    128  HZ1 LYS A  11      17.627   7.035  -5.054  1.00  0.00           H  
ATOM    129  HZ2 LYS A  11      17.789   5.383  -4.730  1.00  0.00           H  
ATOM    130  HZ3 LYS A  11      16.510   6.256  -4.050  1.00  0.00           H  
ATOM    131  N   ALA A  12      10.491   3.259  -3.154  1.00  0.00           N  
ATOM    132  CA  ALA A  12       9.409   2.281  -3.129  1.00  0.00           C  
ATOM    133  C   ALA A  12       8.097   2.926  -2.697  1.00  0.00           C  
ATOM    134  O   ALA A  12       7.028   2.582  -3.204  1.00  0.00           O  
ATOM    135  CB  ALA A  12       9.763   1.127  -2.204  1.00  0.00           C  
ATOM    136  H   ALA A  12      11.170   3.238  -2.448  1.00  0.00           H  
ATOM    137  HA  ALA A  12       9.293   1.887  -4.129  1.00  0.00           H  
ATOM    138  HB1 ALA A  12      10.690   1.346  -1.694  1.00  0.00           H  
ATOM    139  HB2 ALA A  12       8.975   0.994  -1.477  1.00  0.00           H  
ATOM    140  HB3 ALA A  12       9.875   0.223  -2.783  1.00  0.00           H  
ATOM    141  N   LEU A  13       8.183   3.860  -1.757  1.00  0.00           N  
ATOM    142  CA  LEU A  13       7.001   4.553  -1.256  1.00  0.00           C  
ATOM    143  C   LEU A  13       6.294   5.306  -2.378  1.00  0.00           C  
ATOM    144  O   LEU A  13       5.133   5.036  -2.686  1.00  0.00           O  
ATOM    145  CB  LEU A  13       7.390   5.525  -0.140  1.00  0.00           C  
ATOM    146  CG  LEU A  13       6.354   6.593   0.211  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       5.365   6.061   1.236  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       7.039   7.850   0.729  1.00  0.00           C  
ATOM    149  H   LEU A  13       9.062   4.091  -1.391  1.00  0.00           H  
ATOM    150  HA  LEU A  13       6.327   3.810  -0.856  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       7.583   4.946   0.750  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       8.297   6.029  -0.443  1.00  0.00           H  
ATOM    153  HG  LEU A  13       5.802   6.856  -0.681  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       4.443   6.619   1.169  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       5.781   6.169   2.227  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       5.170   5.017   1.039  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       6.719   8.700   0.146  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       8.110   7.737   0.644  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       6.774   8.003   1.765  1.00  0.00           H  
ATOM    160  N   LYS A  14       7.002   6.250  -2.987  1.00  0.00           N  
ATOM    161  CA  LYS A  14       6.445   7.041  -4.079  1.00  0.00           C  
ATOM    162  C   LYS A  14       5.746   6.146  -5.097  1.00  0.00           C  
ATOM    163  O   LYS A  14       4.564   6.330  -5.392  1.00  0.00           O  
ATOM    164  CB  LYS A  14       7.548   7.848  -4.766  1.00  0.00           C  
ATOM    165  CG  LYS A  14       7.038   8.756  -5.872  1.00  0.00           C  
ATOM    166  CD  LYS A  14       7.949   9.956  -6.073  1.00  0.00           C  
ATOM    167  CE  LYS A  14       7.772  10.565  -7.455  1.00  0.00           C  
ATOM    168  NZ  LYS A  14       8.263   9.657  -8.528  1.00  0.00           N  
ATOM    169  H   LYS A  14       7.923   6.420  -2.697  1.00  0.00           H  
ATOM    170  HA  LYS A  14       5.720   7.722  -3.658  1.00  0.00           H  
ATOM    171  HB2 LYS A  14       8.044   8.460  -4.027  1.00  0.00           H  
ATOM    172  HB3 LYS A  14       8.266   7.163  -5.194  1.00  0.00           H  
ATOM    173  HG2 LYS A  14       6.992   8.195  -6.793  1.00  0.00           H  
ATOM    174  HG3 LYS A  14       6.049   9.105  -5.611  1.00  0.00           H  
ATOM    175  HD2 LYS A  14       7.714  10.704  -5.330  1.00  0.00           H  
ATOM    176  HD3 LYS A  14       8.976   9.641  -5.956  1.00  0.00           H  
ATOM    177  HE2 LYS A  14       6.723  10.763  -7.616  1.00  0.00           H  
ATOM    178  HE3 LYS A  14       8.324  11.492  -7.499  1.00  0.00           H  
ATOM    179  HZ1 LYS A  14       8.970   8.999  -8.143  1.00  0.00           H  
ATOM    180  HZ2 LYS A  14       8.702  10.210  -9.291  1.00  0.00           H  
ATOM    181  HZ3 LYS A  14       7.473   9.108  -8.923  1.00  0.00           H  
ATOM    182  N   HIS A  15       6.482   5.176  -5.629  1.00  0.00           N  
ATOM    183  CA  HIS A  15       5.931   4.250  -6.613  1.00  0.00           C  
ATOM    184  C   HIS A  15       4.517   3.826  -6.229  1.00  0.00           C  
ATOM    185  O   HIS A  15       3.649   3.673  -7.089  1.00  0.00           O  
ATOM    186  CB  HIS A  15       6.828   3.019  -6.744  1.00  0.00           C  
ATOM    187  CG  HIS A  15       6.414   2.091  -7.844  1.00  0.00           C  
ATOM    188  ND1 HIS A  15       6.839   2.232  -9.148  1.00  0.00           N  
ATOM    189  CD2 HIS A  15       5.608   1.003  -7.829  1.00  0.00           C  
ATOM    190  CE1 HIS A  15       6.313   1.272  -9.887  1.00  0.00           C  
ATOM    191  NE2 HIS A  15       5.562   0.512  -9.110  1.00  0.00           N  
ATOM    192  H   HIS A  15       7.417   5.080  -5.354  1.00  0.00           H  
ATOM    193  HA  HIS A  15       5.894   4.761  -7.564  1.00  0.00           H  
ATOM    194  HB2 HIS A  15       7.840   3.338  -6.944  1.00  0.00           H  
ATOM    195  HB3 HIS A  15       6.806   2.466  -5.816  1.00  0.00           H  
ATOM    196  HD1 HIS A  15       7.437   2.932  -9.482  1.00  0.00           H  
ATOM    197  HD2 HIS A  15       5.097   0.595  -6.968  1.00  0.00           H  
ATOM    198  HE1 HIS A  15       6.469   1.131 -10.946  1.00  0.00           H  
ATOM    199  HE2 HIS A  15       4.989  -0.220  -9.420  1.00  0.00           H  
ATOM    200  N   ILE A  16       4.293   3.638  -4.932  1.00  0.00           N  
ATOM    201  CA  ILE A  16       2.985   3.232  -4.435  1.00  0.00           C  
ATOM    202  C   ILE A  16       2.035   4.422  -4.352  1.00  0.00           C  
ATOM    203  O   ILE A  16       0.989   4.444  -5.003  1.00  0.00           O  
ATOM    204  CB  ILE A  16       3.090   2.576  -3.046  1.00  0.00           C  
ATOM    205  CG1 ILE A  16       3.966   1.323  -3.114  1.00  0.00           C  
ATOM    206  CG2 ILE A  16       1.705   2.232  -2.516  1.00  0.00           C  
ATOM    207  CD1 ILE A  16       4.625   0.974  -1.798  1.00  0.00           C  
ATOM    208  H   ILE A  16       5.025   3.776  -4.296  1.00  0.00           H  
ATOM    209  HA  ILE A  16       2.577   2.507  -5.124  1.00  0.00           H  
ATOM    210  HB  ILE A  16       3.541   3.286  -2.370  1.00  0.00           H  
ATOM    211 HG12 ILE A  16       3.359   0.483  -3.414  1.00  0.00           H  
ATOM    212 HG13 ILE A  16       4.745   1.478  -3.846  1.00  0.00           H  
ATOM    213 HG21 ILE A  16       1.584   1.159  -2.496  1.00  0.00           H  
ATOM    214 HG22 ILE A  16       1.595   2.624  -1.517  1.00  0.00           H  
ATOM    215 HG23 ILE A  16       0.955   2.668  -3.159  1.00  0.00           H  
ATOM    216 HD11 ILE A  16       4.220   0.044  -1.428  1.00  0.00           H  
ATOM    217 HD12 ILE A  16       5.690   0.872  -1.945  1.00  0.00           H  
ATOM    218 HD13 ILE A  16       4.434   1.760  -1.081  1.00  0.00           H  
ATOM    219  N   THR A  17       2.405   5.414  -3.548  1.00  0.00           N  
ATOM    220  CA  THR A  17       1.587   6.608  -3.380  1.00  0.00           C  
ATOM    221  C   THR A  17       0.941   7.021  -4.697  1.00  0.00           C  
ATOM    222  O   THR A  17      -0.193   7.500  -4.718  1.00  0.00           O  
ATOM    223  CB  THR A  17       2.418   7.786  -2.837  1.00  0.00           C  
ATOM    224  OG1 THR A  17       3.500   8.076  -3.730  1.00  0.00           O  
ATOM    225  CG2 THR A  17       2.967   7.470  -1.454  1.00  0.00           C  
ATOM    226  H   THR A  17       3.249   5.338  -3.055  1.00  0.00           H  
ATOM    227  HA  THR A  17       0.811   6.383  -2.663  1.00  0.00           H  
ATOM    228  HB  THR A  17       1.779   8.655  -2.765  1.00  0.00           H  
ATOM    229  HG1 THR A  17       3.448   8.993  -4.009  1.00  0.00           H  
ATOM    230 HG21 THR A  17       2.524   6.554  -1.092  1.00  0.00           H  
ATOM    231 HG22 THR A  17       2.727   8.278  -0.778  1.00  0.00           H  
ATOM    232 HG23 THR A  17       4.039   7.354  -1.510  1.00  0.00           H  
ATOM    233  N   GLU A  18       1.668   6.832  -5.793  1.00  0.00           N  
ATOM    234  CA  GLU A  18       1.163   7.186  -7.114  1.00  0.00           C  
ATOM    235  C   GLU A  18      -0.189   6.529  -7.374  1.00  0.00           C  
ATOM    236  O   GLU A  18      -1.127   7.176  -7.838  1.00  0.00           O  
ATOM    237  CB  GLU A  18       2.162   6.768  -8.195  1.00  0.00           C  
ATOM    238  CG  GLU A  18       3.333   7.724  -8.345  1.00  0.00           C  
ATOM    239  CD  GLU A  18       4.099   7.511  -9.636  1.00  0.00           C  
ATOM    240  OE1 GLU A  18       3.468   7.128 -10.644  1.00  0.00           O  
ATOM    241  OE2 GLU A  18       5.329   7.726  -9.639  1.00  0.00           O  
ATOM    242  H   GLU A  18       2.565   6.446  -5.711  1.00  0.00           H  
ATOM    243  HA  GLU A  18       1.041   8.258  -7.146  1.00  0.00           H  
ATOM    244  HB2 GLU A  18       2.551   5.790  -7.950  1.00  0.00           H  
ATOM    245  HB3 GLU A  18       1.646   6.712  -9.143  1.00  0.00           H  
ATOM    246  HG2 GLU A  18       2.958   8.737  -8.331  1.00  0.00           H  
ATOM    247  HG3 GLU A  18       4.008   7.580  -7.515  1.00  0.00           H  
ATOM    248  N   MET A  19      -0.281   5.238  -7.072  1.00  0.00           N  
ATOM    249  CA  MET A  19      -1.518   4.492  -7.272  1.00  0.00           C  
ATOM    250  C   MET A  19      -2.673   5.144  -6.519  1.00  0.00           C  
ATOM    251  O   MET A  19      -3.837   4.968  -6.876  1.00  0.00           O  
ATOM    252  CB  MET A  19      -1.346   3.044  -6.810  1.00  0.00           C  
ATOM    253  CG  MET A  19      -0.797   2.123  -7.888  1.00  0.00           C  
ATOM    254  SD  MET A  19      -0.833   0.387  -7.404  1.00  0.00           S  
ATOM    255  CE  MET A  19       0.779  -0.155  -7.966  1.00  0.00           C  
ATOM    256  H   MET A  19       0.502   4.775  -6.705  1.00  0.00           H  
ATOM    257  HA  MET A  19      -1.742   4.500  -8.328  1.00  0.00           H  
ATOM    258  HB2 MET A  19      -0.667   3.024  -5.971  1.00  0.00           H  
ATOM    259  HB3 MET A  19      -2.306   2.662  -6.496  1.00  0.00           H  
ATOM    260  HG2 MET A  19      -1.389   2.245  -8.783  1.00  0.00           H  
ATOM    261  HG3 MET A  19       0.225   2.404  -8.095  1.00  0.00           H  
ATOM    262  HE1 MET A  19       0.888  -1.213  -7.778  1.00  0.00           H  
ATOM    263  HE2 MET A  19       0.873   0.035  -9.025  1.00  0.00           H  
ATOM    264  HE3 MET A  19       1.546   0.387  -7.433  1.00  0.00           H  
ATOM    265  N   GLY A  20      -2.343   5.899  -5.475  1.00  0.00           N  
ATOM    266  CA  GLY A  20      -3.365   6.565  -4.689  1.00  0.00           C  
ATOM    267  C   GLY A  20      -3.416   6.062  -3.260  1.00  0.00           C  
ATOM    268  O   GLY A  20      -4.453   5.585  -2.799  1.00  0.00           O  
ATOM    269  H   GLY A  20      -1.398   6.003  -5.237  1.00  0.00           H  
ATOM    270  HA2 GLY A  20      -3.162   7.625  -4.679  1.00  0.00           H  
ATOM    271  HA3 GLY A  20      -4.326   6.397  -5.152  1.00  0.00           H  
ATOM    272  N   PHE A  21      -2.294   6.168  -2.556  1.00  0.00           N  
ATOM    273  CA  PHE A  21      -2.214   5.717  -1.172  1.00  0.00           C  
ATOM    274  C   PHE A  21      -1.671   6.823  -0.271  1.00  0.00           C  
ATOM    275  O   PHE A  21      -0.755   7.553  -0.649  1.00  0.00           O  
ATOM    276  CB  PHE A  21      -1.325   4.476  -1.067  1.00  0.00           C  
ATOM    277  CG  PHE A  21      -2.026   3.203  -1.448  1.00  0.00           C  
ATOM    278  CD1 PHE A  21      -2.919   2.601  -0.576  1.00  0.00           C  
ATOM    279  CD2 PHE A  21      -1.792   2.609  -2.678  1.00  0.00           C  
ATOM    280  CE1 PHE A  21      -3.566   1.430  -0.924  1.00  0.00           C  
ATOM    281  CE2 PHE A  21      -2.436   1.439  -3.031  1.00  0.00           C  
ATOM    282  CZ  PHE A  21      -3.323   0.847  -2.153  1.00  0.00           C  
ATOM    283  H   PHE A  21      -1.499   6.557  -2.979  1.00  0.00           H  
ATOM    284  HA  PHE A  21      -3.212   5.464  -0.849  1.00  0.00           H  
ATOM    285  HB2 PHE A  21      -0.475   4.595  -1.722  1.00  0.00           H  
ATOM    286  HB3 PHE A  21      -0.980   4.374  -0.049  1.00  0.00           H  
ATOM    287  HD1 PHE A  21      -3.109   3.056   0.386  1.00  0.00           H  
ATOM    288  HD2 PHE A  21      -1.098   3.070  -3.365  1.00  0.00           H  
ATOM    289  HE1 PHE A  21      -4.258   0.970  -0.235  1.00  0.00           H  
ATOM    290  HE2 PHE A  21      -2.245   0.985  -3.992  1.00  0.00           H  
ATOM    291  HZ  PHE A  21      -3.828  -0.067  -2.426  1.00  0.00           H  
ATOM    292  N   SER A  22      -2.243   6.939   0.923  1.00  0.00           N  
ATOM    293  CA  SER A  22      -1.821   7.958   1.877  1.00  0.00           C  
ATOM    294  C   SER A  22      -0.359   7.762   2.270  1.00  0.00           C  
ATOM    295  O   SER A  22       0.059   6.658   2.620  1.00  0.00           O  
ATOM    296  CB  SER A  22      -2.705   7.916   3.125  1.00  0.00           C  
ATOM    297  OG  SER A  22      -2.777   9.190   3.742  1.00  0.00           O  
ATOM    298  H   SER A  22      -2.969   6.327   1.167  1.00  0.00           H  
ATOM    299  HA  SER A  22      -1.928   8.922   1.402  1.00  0.00           H  
ATOM    300  HB2 SER A  22      -3.702   7.608   2.847  1.00  0.00           H  
ATOM    301  HB3 SER A  22      -2.294   7.210   3.831  1.00  0.00           H  
ATOM    302  HG  SER A  22      -1.971   9.680   3.560  1.00  0.00           H  
ATOM    303  N   LYS A  23       0.413   8.841   2.208  1.00  0.00           N  
ATOM    304  CA  LYS A  23       1.828   8.791   2.557  1.00  0.00           C  
ATOM    305  C   LYS A  23       2.039   8.030   3.862  1.00  0.00           C  
ATOM    306  O   LYS A  23       3.025   7.310   4.017  1.00  0.00           O  
ATOM    307  CB  LYS A  23       2.393  10.208   2.683  1.00  0.00           C  
ATOM    308  CG  LYS A  23       3.899  10.280   2.502  1.00  0.00           C  
ATOM    309  CD  LYS A  23       4.289  10.201   1.035  1.00  0.00           C  
ATOM    310  CE  LYS A  23       4.128  11.546   0.343  1.00  0.00           C  
ATOM    311  NZ  LYS A  23       5.333  12.404   0.513  1.00  0.00           N  
ATOM    312  H   LYS A  23       0.021   9.693   1.922  1.00  0.00           H  
ATOM    313  HA  LYS A  23       2.347   8.275   1.765  1.00  0.00           H  
ATOM    314  HB2 LYS A  23       1.931  10.835   1.935  1.00  0.00           H  
ATOM    315  HB3 LYS A  23       2.151  10.593   3.663  1.00  0.00           H  
ATOM    316  HG2 LYS A  23       4.258  11.214   2.908  1.00  0.00           H  
ATOM    317  HG3 LYS A  23       4.356   9.455   3.031  1.00  0.00           H  
ATOM    318  HD2 LYS A  23       5.321   9.892   0.961  1.00  0.00           H  
ATOM    319  HD3 LYS A  23       3.657   9.475   0.543  1.00  0.00           H  
ATOM    320  HE2 LYS A  23       3.963  11.377  -0.710  1.00  0.00           H  
ATOM    321  HE3 LYS A  23       3.273  12.053   0.764  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23       6.141  11.989   0.007  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23       5.575  12.485   1.521  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23       5.151  13.355   0.133  1.00  0.00           H  
ATOM    325  N   GLU A  24       1.107   8.194   4.796  1.00  0.00           N  
ATOM    326  CA  GLU A  24       1.193   7.521   6.086  1.00  0.00           C  
ATOM    327  C   GLU A  24       0.898   6.030   5.944  1.00  0.00           C  
ATOM    328  O   GLU A  24       1.571   5.193   6.544  1.00  0.00           O  
ATOM    329  CB  GLU A  24       0.218   8.152   7.082  1.00  0.00           C  
ATOM    330  CG  GLU A  24       0.086   7.376   8.381  1.00  0.00           C  
ATOM    331  CD  GLU A  24       1.133   7.770   9.405  1.00  0.00           C  
ATOM    332  OE1 GLU A  24       1.064   8.907   9.917  1.00  0.00           O  
ATOM    333  OE2 GLU A  24       2.021   6.941   9.694  1.00  0.00           O  
ATOM    334  H   GLU A  24       0.345   8.781   4.612  1.00  0.00           H  
ATOM    335  HA  GLU A  24       2.200   7.642   6.457  1.00  0.00           H  
ATOM    336  HB2 GLU A  24       0.557   9.151   7.316  1.00  0.00           H  
ATOM    337  HB3 GLU A  24      -0.758   8.211   6.622  1.00  0.00           H  
ATOM    338  HG2 GLU A  24      -0.892   7.561   8.799  1.00  0.00           H  
ATOM    339  HG3 GLU A  24       0.191   6.322   8.168  1.00  0.00           H  
ATOM    340  N   ALA A  25      -0.114   5.708   5.145  1.00  0.00           N  
ATOM    341  CA  ALA A  25      -0.498   4.320   4.921  1.00  0.00           C  
ATOM    342  C   ALA A  25       0.628   3.539   4.252  1.00  0.00           C  
ATOM    343  O   ALA A  25       0.999   2.456   4.704  1.00  0.00           O  
ATOM    344  CB  ALA A  25      -1.763   4.251   4.079  1.00  0.00           C  
ATOM    345  H   ALA A  25      -0.613   6.420   4.694  1.00  0.00           H  
ATOM    346  HA  ALA A  25      -0.711   3.873   5.882  1.00  0.00           H  
ATOM    347  HB1 ALA A  25      -1.503   4.005   3.059  1.00  0.00           H  
ATOM    348  HB2 ALA A  25      -2.420   3.492   4.476  1.00  0.00           H  
ATOM    349  HB3 ALA A  25      -2.263   5.208   4.102  1.00  0.00           H  
ATOM    350  N   SER A  26       1.168   4.096   3.173  1.00  0.00           N  
ATOM    351  CA  SER A  26       2.249   3.449   2.439  1.00  0.00           C  
ATOM    352  C   SER A  26       3.540   3.458   3.252  1.00  0.00           C  
ATOM    353  O   SER A  26       4.154   2.415   3.473  1.00  0.00           O  
ATOM    354  CB  SER A  26       2.474   4.151   1.097  1.00  0.00           C  
ATOM    355  OG  SER A  26       1.283   4.178   0.330  1.00  0.00           O  
ATOM    356  H   SER A  26       0.829   4.962   2.861  1.00  0.00           H  
ATOM    357  HA  SER A  26       1.960   2.425   2.256  1.00  0.00           H  
ATOM    358  HB2 SER A  26       2.798   5.165   1.274  1.00  0.00           H  
ATOM    359  HB3 SER A  26       3.234   3.622   0.541  1.00  0.00           H  
ATOM    360  HG  SER A  26       1.185   5.041  -0.078  1.00  0.00           H  
ATOM    361  N   ARG A  27       3.944   4.644   3.696  1.00  0.00           N  
ATOM    362  CA  ARG A  27       5.162   4.790   4.484  1.00  0.00           C  
ATOM    363  C   ARG A  27       5.188   3.789   5.635  1.00  0.00           C  
ATOM    364  O   ARG A  27       6.058   2.921   5.696  1.00  0.00           O  
ATOM    365  CB  ARG A  27       5.273   6.215   5.031  1.00  0.00           C  
ATOM    366  CG  ARG A  27       6.498   6.439   5.902  1.00  0.00           C  
ATOM    367  CD  ARG A  27       6.469   7.809   6.562  1.00  0.00           C  
ATOM    368  NE  ARG A  27       6.708   8.883   5.602  1.00  0.00           N  
ATOM    369  CZ  ARG A  27       6.408  10.156   5.835  1.00  0.00           C  
ATOM    370  NH1 ARG A  27       5.861  10.512   6.989  1.00  0.00           N  
ATOM    371  NH2 ARG A  27       6.655  11.077   4.912  1.00  0.00           N  
ATOM    372  H   ARG A  27       3.411   5.440   3.487  1.00  0.00           H  
ATOM    373  HA  ARG A  27       6.002   4.596   3.835  1.00  0.00           H  
ATOM    374  HB2 ARG A  27       5.318   6.904   4.200  1.00  0.00           H  
ATOM    375  HB3 ARG A  27       4.394   6.431   5.620  1.00  0.00           H  
ATOM    376  HG2 ARG A  27       6.525   5.682   6.672  1.00  0.00           H  
ATOM    377  HG3 ARG A  27       7.383   6.363   5.288  1.00  0.00           H  
ATOM    378  HD2 ARG A  27       5.501   7.954   7.017  1.00  0.00           H  
ATOM    379  HD3 ARG A  27       7.234   7.842   7.324  1.00  0.00           H  
ATOM    380  HE  ARG A  27       7.111   8.643   4.742  1.00  0.00           H  
ATOM    381 HH11 ARG A  27       5.675   9.820   7.687  1.00  0.00           H  
ATOM    382 HH12 ARG A  27       5.637  11.471   7.163  1.00  0.00           H  
ATOM    383 HH21 ARG A  27       7.067  10.813   4.041  1.00  0.00           H  
ATOM    384 HH22 ARG A  27       6.429  12.035   5.088  1.00  0.00           H  
ATOM    385  N   GLN A  28       4.228   3.917   6.546  1.00  0.00           N  
ATOM    386  CA  GLN A  28       4.142   3.024   7.695  1.00  0.00           C  
ATOM    387  C   GLN A  28       4.201   1.564   7.256  1.00  0.00           C  
ATOM    388  O   GLN A  28       4.936   0.762   7.831  1.00  0.00           O  
ATOM    389  CB  GLN A  28       2.851   3.283   8.474  1.00  0.00           C  
ATOM    390  CG  GLN A  28       2.831   2.637   9.850  1.00  0.00           C  
ATOM    391  CD  GLN A  28       3.507   3.490  10.905  1.00  0.00           C  
ATOM    392  OE1 GLN A  28       3.125   4.638  11.130  1.00  0.00           O  
ATOM    393  NE2 GLN A  28       4.518   2.931  11.560  1.00  0.00           N  
ATOM    394  H   GLN A  28       3.563   4.628   6.442  1.00  0.00           H  
ATOM    395  HA  GLN A  28       4.986   3.228   8.337  1.00  0.00           H  
ATOM    396  HB2 GLN A  28       2.727   4.348   8.598  1.00  0.00           H  
ATOM    397  HB3 GLN A  28       2.018   2.896   7.906  1.00  0.00           H  
ATOM    398  HG2 GLN A  28       1.804   2.477  10.143  1.00  0.00           H  
ATOM    399  HG3 GLN A  28       3.340   1.686   9.794  1.00  0.00           H  
ATOM    400 HE21 GLN A  28       4.768   2.012  11.326  1.00  0.00           H  
ATOM    401 HE22 GLN A  28       4.974   3.459  12.246  1.00  0.00           H  
ATOM    402  N   ALA A  29       3.420   1.227   6.235  1.00  0.00           N  
ATOM    403  CA  ALA A  29       3.384  -0.135   5.718  1.00  0.00           C  
ATOM    404  C   ALA A  29       4.790  -0.649   5.427  1.00  0.00           C  
ATOM    405  O   ALA A  29       5.281  -1.559   6.097  1.00  0.00           O  
ATOM    406  CB  ALA A  29       2.526  -0.202   4.464  1.00  0.00           C  
ATOM    407  H   ALA A  29       2.856   1.911   5.819  1.00  0.00           H  
ATOM    408  HA  ALA A  29       2.930  -0.766   6.469  1.00  0.00           H  
ATOM    409  HB1 ALA A  29       2.499   0.771   3.995  1.00  0.00           H  
ATOM    410  HB2 ALA A  29       2.947  -0.921   3.777  1.00  0.00           H  
ATOM    411  HB3 ALA A  29       1.523  -0.501   4.729  1.00  0.00           H  
ATOM    412  N   LEU A  30       5.434  -0.062   4.424  1.00  0.00           N  
ATOM    413  CA  LEU A  30       6.784  -0.461   4.044  1.00  0.00           C  
ATOM    414  C   LEU A  30       7.649  -0.701   5.277  1.00  0.00           C  
ATOM    415  O   LEU A  30       8.293  -1.742   5.402  1.00  0.00           O  
ATOM    416  CB  LEU A  30       7.424   0.611   3.160  1.00  0.00           C  
ATOM    417  CG  LEU A  30       6.958   0.647   1.704  1.00  0.00           C  
ATOM    418  CD1 LEU A  30       7.050   2.059   1.148  1.00  0.00           C  
ATOM    419  CD2 LEU A  30       7.778  -0.316   0.858  1.00  0.00           C  
ATOM    420  H   LEU A  30       4.991   0.657   3.927  1.00  0.00           H  
ATOM    421  HA  LEU A  30       6.713  -1.381   3.484  1.00  0.00           H  
ATOM    422  HB2 LEU A  30       7.209   1.573   3.599  1.00  0.00           H  
ATOM    423  HB3 LEU A  30       8.492   0.447   3.162  1.00  0.00           H  
ATOM    424  HG  LEU A  30       5.923   0.337   1.657  1.00  0.00           H  
ATOM    425 HD11 LEU A  30       6.075   2.378   0.812  1.00  0.00           H  
ATOM    426 HD12 LEU A  30       7.740   2.075   0.318  1.00  0.00           H  
ATOM    427 HD13 LEU A  30       7.401   2.728   1.921  1.00  0.00           H  
ATOM    428 HD21 LEU A  30       7.811   0.040  -0.161  1.00  0.00           H  
ATOM    429 HD22 LEU A  30       7.323  -1.295   0.883  1.00  0.00           H  
ATOM    430 HD23 LEU A  30       8.782  -0.375   1.251  1.00  0.00           H  
ATOM    431  N   MET A  31       7.656   0.268   6.187  1.00  0.00           N  
ATOM    432  CA  MET A  31       8.439   0.159   7.413  1.00  0.00           C  
ATOM    433  C   MET A  31       8.129  -1.144   8.142  1.00  0.00           C  
ATOM    434  O   MET A  31       9.013  -1.756   8.741  1.00  0.00           O  
ATOM    435  CB  MET A  31       8.156   1.350   8.330  1.00  0.00           C  
ATOM    436  CG  MET A  31       8.394   2.698   7.668  1.00  0.00           C  
ATOM    437  SD  MET A  31       7.574   4.051   8.533  1.00  0.00           S  
ATOM    438  CE  MET A  31       8.654   4.253   9.947  1.00  0.00           C  
ATOM    439  H   MET A  31       7.122   1.074   6.031  1.00  0.00           H  
ATOM    440  HA  MET A  31       9.483   0.166   7.140  1.00  0.00           H  
ATOM    441  HB2 MET A  31       7.126   1.307   8.650  1.00  0.00           H  
ATOM    442  HB3 MET A  31       8.797   1.282   9.197  1.00  0.00           H  
ATOM    443  HG2 MET A  31       9.456   2.893   7.650  1.00  0.00           H  
ATOM    444  HG3 MET A  31       8.020   2.656   6.656  1.00  0.00           H  
ATOM    445  HE1 MET A  31       8.589   5.268  10.308  1.00  0.00           H  
ATOM    446  HE2 MET A  31       8.352   3.573  10.730  1.00  0.00           H  
ATOM    447  HE3 MET A  31       9.672   4.038   9.656  1.00  0.00           H  
ATOM    448  N   ASP A  32       6.869  -1.563   8.087  1.00  0.00           N  
ATOM    449  CA  ASP A  32       6.443  -2.794   8.742  1.00  0.00           C  
ATOM    450  C   ASP A  32       6.633  -3.994   7.819  1.00  0.00           C  
ATOM    451  O   ASP A  32       6.635  -5.140   8.267  1.00  0.00           O  
ATOM    452  CB  ASP A  32       4.979  -2.690   9.169  1.00  0.00           C  
ATOM    453  CG  ASP A  32       4.675  -3.516  10.403  1.00  0.00           C  
ATOM    454  OD1 ASP A  32       5.139  -4.673  10.472  1.00  0.00           O  
ATOM    455  OD2 ASP A  32       3.974  -3.005  11.301  1.00  0.00           O  
ATOM    456  H   ASP A  32       6.210  -1.031   7.593  1.00  0.00           H  
ATOM    457  HA  ASP A  32       7.056  -2.932   9.620  1.00  0.00           H  
ATOM    458  HB2 ASP A  32       4.746  -1.657   9.384  1.00  0.00           H  
ATOM    459  HB3 ASP A  32       4.350  -3.036   8.362  1.00  0.00           H  
ATOM    460  N   ASN A  33       6.790  -3.722   6.527  1.00  0.00           N  
ATOM    461  CA  ASN A  33       6.978  -4.779   5.541  1.00  0.00           C  
ATOM    462  C   ASN A  33       8.425  -4.823   5.059  1.00  0.00           C  
ATOM    463  O   ASN A  33       8.699  -5.185   3.916  1.00  0.00           O  
ATOM    464  CB  ASN A  33       6.039  -4.568   4.351  1.00  0.00           C  
ATOM    465  CG  ASN A  33       4.580  -4.728   4.731  1.00  0.00           C  
ATOM    466  OD1 ASN A  33       3.869  -5.565   4.173  1.00  0.00           O  
ATOM    467  ND2 ASN A  33       4.125  -3.923   5.685  1.00  0.00           N  
ATOM    468  H   ASN A  33       6.779  -2.788   6.231  1.00  0.00           H  
ATOM    469  HA  ASN A  33       6.740  -5.720   6.013  1.00  0.00           H  
ATOM    470  HB2 ASN A  33       6.182  -3.571   3.960  1.00  0.00           H  
ATOM    471  HB3 ASN A  33       6.273  -5.289   3.582  1.00  0.00           H  
ATOM    472 HD21 ASN A  33       4.748  -3.280   6.084  1.00  0.00           H  
ATOM    473 HD22 ASN A  33       3.186  -4.005   5.950  1.00  0.00           H  
ATOM    474  N   GLY A  34       9.348  -4.450   5.941  1.00  0.00           N  
ATOM    475  CA  GLY A  34      10.756  -4.455   5.588  1.00  0.00           C  
ATOM    476  C   GLY A  34      11.023  -3.765   4.265  1.00  0.00           C  
ATOM    477  O   GLY A  34      11.696  -4.317   3.395  1.00  0.00           O  
ATOM    478  H   GLY A  34       9.071  -4.171   6.838  1.00  0.00           H  
ATOM    479  HA2 GLY A  34      11.312  -3.950   6.364  1.00  0.00           H  
ATOM    480  HA3 GLY A  34      11.095  -5.478   5.522  1.00  0.00           H  
ATOM    481  N   ASN A  35      10.494  -2.556   4.111  1.00  0.00           N  
ATOM    482  CA  ASN A  35      10.678  -1.791   2.883  1.00  0.00           C  
ATOM    483  C   ASN A  35      10.358  -2.643   1.659  1.00  0.00           C  
ATOM    484  O   ASN A  35      11.093  -2.630   0.672  1.00  0.00           O  
ATOM    485  CB  ASN A  35      12.112  -1.267   2.794  1.00  0.00           C  
ATOM    486  CG  ASN A  35      12.569  -0.609   4.082  1.00  0.00           C  
ATOM    487  OD1 ASN A  35      12.572  -1.233   5.143  1.00  0.00           O  
ATOM    488  ND2 ASN A  35      12.957   0.658   3.993  1.00  0.00           N  
ATOM    489  H   ASN A  35       9.967  -2.168   4.841  1.00  0.00           H  
ATOM    490  HA  ASN A  35       9.999  -0.952   2.911  1.00  0.00           H  
ATOM    491  HB2 ASN A  35      12.777  -2.091   2.578  1.00  0.00           H  
ATOM    492  HB3 ASN A  35      12.176  -0.541   1.998  1.00  0.00           H  
ATOM    493 HD21 ASN A  35      12.928   1.091   3.114  1.00  0.00           H  
ATOM    494 HD22 ASN A  35      13.258   1.107   4.810  1.00  0.00           H  
ATOM    495  N   ASN A  36       9.257  -3.384   1.731  1.00  0.00           N  
ATOM    496  CA  ASN A  36       8.840  -4.242   0.628  1.00  0.00           C  
ATOM    497  C   ASN A  36       7.930  -3.487  -0.336  1.00  0.00           C  
ATOM    498  O   ASN A  36       6.763  -3.233  -0.036  1.00  0.00           O  
ATOM    499  CB  ASN A  36       8.118  -5.480   1.164  1.00  0.00           C  
ATOM    500  CG  ASN A  36       9.079  -6.528   1.690  1.00  0.00           C  
ATOM    501  OD1 ASN A  36      10.258  -6.250   1.910  1.00  0.00           O  
ATOM    502  ND2 ASN A  36       8.579  -7.741   1.895  1.00  0.00           N  
ATOM    503  H   ASN A  36       8.712  -3.352   2.544  1.00  0.00           H  
ATOM    504  HA  ASN A  36       9.727  -4.555   0.098  1.00  0.00           H  
ATOM    505  HB2 ASN A  36       7.460  -5.186   1.969  1.00  0.00           H  
ATOM    506  HB3 ASN A  36       7.533  -5.921   0.370  1.00  0.00           H  
ATOM    507 HD21 ASN A  36       7.630  -7.890   1.697  1.00  0.00           H  
ATOM    508 HD22 ASN A  36       9.178  -8.437   2.235  1.00  0.00           H  
ATOM    509  N   LEU A  37       8.472  -3.130  -1.495  1.00  0.00           N  
ATOM    510  CA  LEU A  37       7.710  -2.404  -2.505  1.00  0.00           C  
ATOM    511  C   LEU A  37       6.380  -3.095  -2.785  1.00  0.00           C  
ATOM    512  O   LEU A  37       5.324  -2.464  -2.757  1.00  0.00           O  
ATOM    513  CB  LEU A  37       8.519  -2.288  -3.798  1.00  0.00           C  
ATOM    514  CG  LEU A  37       7.777  -1.715  -5.006  1.00  0.00           C  
ATOM    515  CD1 LEU A  37       7.404  -0.261  -4.762  1.00  0.00           C  
ATOM    516  CD2 LEU A  37       8.623  -1.847  -6.264  1.00  0.00           C  
ATOM    517  H   LEU A  37       9.407  -3.360  -1.677  1.00  0.00           H  
ATOM    518  HA  LEU A  37       7.514  -1.413  -2.123  1.00  0.00           H  
ATOM    519  HB2 LEU A  37       9.369  -1.653  -3.600  1.00  0.00           H  
ATOM    520  HB3 LEU A  37       8.865  -3.278  -4.060  1.00  0.00           H  
ATOM    521  HG  LEU A  37       6.863  -2.273  -5.156  1.00  0.00           H  
ATOM    522 HD11 LEU A  37       8.208   0.377  -5.096  1.00  0.00           H  
ATOM    523 HD12 LEU A  37       7.235  -0.104  -3.707  1.00  0.00           H  
ATOM    524 HD13 LEU A  37       6.504  -0.024  -5.310  1.00  0.00           H  
ATOM    525 HD21 LEU A  37       9.667  -1.743  -6.007  1.00  0.00           H  
ATOM    526 HD22 LEU A  37       8.346  -1.075  -6.966  1.00  0.00           H  
ATOM    527 HD23 LEU A  37       8.456  -2.817  -6.709  1.00  0.00           H  
ATOM    528  N   GLU A  38       6.439  -4.396  -3.052  1.00  0.00           N  
ATOM    529  CA  GLU A  38       5.238  -5.173  -3.335  1.00  0.00           C  
ATOM    530  C   GLU A  38       4.408  -5.371  -2.070  1.00  0.00           C  
ATOM    531  O   GLU A  38       3.308  -4.834  -1.946  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.611  -6.532  -3.931  1.00  0.00           C  
ATOM    533  CG  GLU A  38       5.715  -6.523  -5.447  1.00  0.00           C  
ATOM    534  CD  GLU A  38       6.712  -7.539  -5.969  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       7.874  -7.520  -5.513  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       6.329  -8.354  -6.835  1.00  0.00           O  
ATOM    537  H   GLU A  38       7.311  -4.844  -3.059  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.650  -4.624  -4.054  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       6.564  -6.839  -3.527  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       4.860  -7.254  -3.648  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       4.745  -6.747  -5.864  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       6.025  -5.539  -5.768  1.00  0.00           H  
ATOM    543  N   ALA A  39       4.943  -6.148  -1.133  1.00  0.00           N  
ATOM    544  CA  ALA A  39       4.254  -6.417   0.122  1.00  0.00           C  
ATOM    545  C   ALA A  39       3.495  -5.186   0.607  1.00  0.00           C  
ATOM    546  O   ALA A  39       2.343  -5.281   1.029  1.00  0.00           O  
ATOM    547  CB  ALA A  39       5.245  -6.878   1.181  1.00  0.00           C  
ATOM    548  H   ALA A  39       5.824  -6.548  -1.290  1.00  0.00           H  
ATOM    549  HA  ALA A  39       3.549  -7.217  -0.049  1.00  0.00           H  
ATOM    550  HB1 ALA A  39       5.575  -6.027   1.759  1.00  0.00           H  
ATOM    551  HB2 ALA A  39       4.768  -7.595   1.832  1.00  0.00           H  
ATOM    552  HB3 ALA A  39       6.095  -7.338   0.700  1.00  0.00           H  
ATOM    553  N   ALA A  40       4.149  -4.030   0.544  1.00  0.00           N  
ATOM    554  CA  ALA A  40       3.536  -2.780   0.975  1.00  0.00           C  
ATOM    555  C   ALA A  40       2.072  -2.713   0.552  1.00  0.00           C  
ATOM    556  O   ALA A  40       1.171  -2.736   1.391  1.00  0.00           O  
ATOM    557  CB  ALA A  40       4.305  -1.594   0.413  1.00  0.00           C  
ATOM    558  H   ALA A  40       5.066  -4.018   0.198  1.00  0.00           H  
ATOM    559  HA  ALA A  40       3.590  -2.736   2.053  1.00  0.00           H  
ATOM    560  HB1 ALA A  40       4.616  -1.813  -0.598  1.00  0.00           H  
ATOM    561  HB2 ALA A  40       3.669  -0.721   0.414  1.00  0.00           H  
ATOM    562  HB3 ALA A  40       5.174  -1.407   1.025  1.00  0.00           H  
ATOM    563  N   LEU A  41       1.842  -2.629  -0.754  1.00  0.00           N  
ATOM    564  CA  LEU A  41       0.487  -2.558  -1.289  1.00  0.00           C  
ATOM    565  C   LEU A  41      -0.397  -3.642  -0.681  1.00  0.00           C  
ATOM    566  O   LEU A  41      -1.429  -3.350  -0.080  1.00  0.00           O  
ATOM    567  CB  LEU A  41       0.511  -2.698  -2.812  1.00  0.00           C  
ATOM    568  CG  LEU A  41       0.907  -1.446  -3.595  1.00  0.00           C  
ATOM    569  CD1 LEU A  41       1.579  -1.826  -4.906  1.00  0.00           C  
ATOM    570  CD2 LEU A  41      -0.310  -0.570  -3.853  1.00  0.00           C  
ATOM    571  H   LEU A  41       2.601  -2.615  -1.374  1.00  0.00           H  
ATOM    572  HA  LEU A  41       0.079  -1.592  -1.031  1.00  0.00           H  
ATOM    573  HB2 LEU A  41       1.212  -3.479  -3.061  1.00  0.00           H  
ATOM    574  HB3 LEU A  41      -0.480  -2.990  -3.132  1.00  0.00           H  
ATOM    575  HG  LEU A  41       1.615  -0.873  -3.012  1.00  0.00           H  
ATOM    576 HD11 LEU A  41       2.366  -1.121  -5.125  1.00  0.00           H  
ATOM    577 HD12 LEU A  41       0.849  -1.810  -5.702  1.00  0.00           H  
ATOM    578 HD13 LEU A  41       1.996  -2.819  -4.821  1.00  0.00           H  
ATOM    579 HD21 LEU A  41      -0.600  -0.652  -4.890  1.00  0.00           H  
ATOM    580 HD22 LEU A  41      -0.067   0.459  -3.628  1.00  0.00           H  
ATOM    581 HD23 LEU A  41      -1.126  -0.893  -3.223  1.00  0.00           H  
ATOM    582  N   ASN A  42       0.018  -4.895  -0.840  1.00  0.00           N  
ATOM    583  CA  ASN A  42      -0.735  -6.023  -0.305  1.00  0.00           C  
ATOM    584  C   ASN A  42      -1.404  -5.654   1.015  1.00  0.00           C  
ATOM    585  O   ASN A  42      -2.622  -5.756   1.156  1.00  0.00           O  
ATOM    586  CB  ASN A  42       0.186  -7.228  -0.104  1.00  0.00           C  
ATOM    587  CG  ASN A  42       0.927  -7.608  -1.372  1.00  0.00           C  
ATOM    588  OD1 ASN A  42       0.536  -8.539  -2.077  1.00  0.00           O  
ATOM    589  ND2 ASN A  42       2.003  -6.888  -1.667  1.00  0.00           N  
ATOM    590  H   ASN A  42       0.850  -5.064  -1.329  1.00  0.00           H  
ATOM    591  HA  ASN A  42      -1.499  -6.282  -1.023  1.00  0.00           H  
ATOM    592  HB2 ASN A  42       0.915  -6.993   0.659  1.00  0.00           H  
ATOM    593  HB3 ASN A  42      -0.402  -8.075   0.215  1.00  0.00           H  
ATOM    594 HD21 ASN A  42       2.255  -6.162  -1.059  1.00  0.00           H  
ATOM    595 HD22 ASN A  42       2.500  -7.112  -2.481  1.00  0.00           H  
ATOM    596  N   VAL A  43      -0.598  -5.224   1.981  1.00  0.00           N  
ATOM    597  CA  VAL A  43      -1.111  -4.837   3.289  1.00  0.00           C  
ATOM    598  C   VAL A  43      -2.160  -3.738   3.166  1.00  0.00           C  
ATOM    599  O   VAL A  43      -3.171  -3.747   3.868  1.00  0.00           O  
ATOM    600  CB  VAL A  43       0.021  -4.350   4.215  1.00  0.00           C  
ATOM    601  CG1 VAL A  43      -0.548  -3.835   5.528  1.00  0.00           C  
ATOM    602  CG2 VAL A  43       1.025  -5.466   4.460  1.00  0.00           C  
ATOM    603  H   VAL A  43       0.365  -5.164   1.808  1.00  0.00           H  
ATOM    604  HA  VAL A  43      -1.566  -5.707   3.740  1.00  0.00           H  
ATOM    605  HB  VAL A  43       0.533  -3.535   3.725  1.00  0.00           H  
ATOM    606 HG11 VAL A  43      -1.625  -3.909   5.507  1.00  0.00           H  
ATOM    607 HG12 VAL A  43      -0.161  -4.427   6.345  1.00  0.00           H  
ATOM    608 HG13 VAL A  43      -0.262  -2.803   5.664  1.00  0.00           H  
ATOM    609 HG21 VAL A  43       1.612  -5.235   5.336  1.00  0.00           H  
ATOM    610 HG22 VAL A  43       0.499  -6.397   4.614  1.00  0.00           H  
ATOM    611 HG23 VAL A  43       1.676  -5.560   3.604  1.00  0.00           H  
ATOM    612  N   LEU A  44      -1.912  -2.790   2.268  1.00  0.00           N  
ATOM    613  CA  LEU A  44      -2.836  -1.682   2.050  1.00  0.00           C  
ATOM    614  C   LEU A  44      -4.096  -2.156   1.332  1.00  0.00           C  
ATOM    615  O   LEU A  44      -5.155  -1.538   1.441  1.00  0.00           O  
ATOM    616  CB  LEU A  44      -2.157  -0.578   1.238  1.00  0.00           C  
ATOM    617  CG  LEU A  44      -0.933   0.073   1.883  1.00  0.00           C  
ATOM    618  CD1 LEU A  44       0.008   0.612   0.817  1.00  0.00           C  
ATOM    619  CD2 LEU A  44      -1.358   1.183   2.833  1.00  0.00           C  
ATOM    620  H   LEU A  44      -1.090  -2.836   1.738  1.00  0.00           H  
ATOM    621  HA  LEU A  44      -3.114  -1.288   3.017  1.00  0.00           H  
ATOM    622  HB2 LEU A  44      -1.847  -1.004   0.296  1.00  0.00           H  
ATOM    623  HB3 LEU A  44      -2.889   0.196   1.058  1.00  0.00           H  
ATOM    624  HG  LEU A  44      -0.397  -0.671   2.456  1.00  0.00           H  
ATOM    625 HD11 LEU A  44       1.005   0.237   0.995  1.00  0.00           H  
ATOM    626 HD12 LEU A  44       0.017   1.691   0.858  1.00  0.00           H  
ATOM    627 HD13 LEU A  44      -0.330   0.291  -0.157  1.00  0.00           H  
ATOM    628 HD21 LEU A  44      -0.617   1.294   3.611  1.00  0.00           H  
ATOM    629 HD22 LEU A  44      -2.311   0.932   3.277  1.00  0.00           H  
ATOM    630 HD23 LEU A  44      -1.448   2.110   2.286  1.00  0.00           H  
ATOM    631  N   LEU A  45      -3.974  -3.258   0.600  1.00  0.00           N  
ATOM    632  CA  LEU A  45      -5.103  -3.817  -0.135  1.00  0.00           C  
ATOM    633  C   LEU A  45      -5.926  -4.743   0.754  1.00  0.00           C  
ATOM    634  O   LEU A  45      -7.066  -4.434   1.105  1.00  0.00           O  
ATOM    635  CB  LEU A  45      -4.609  -4.580  -1.365  1.00  0.00           C  
ATOM    636  CG  LEU A  45      -3.688  -3.806  -2.310  1.00  0.00           C  
ATOM    637  CD1 LEU A  45      -2.966  -4.758  -3.251  1.00  0.00           C  
ATOM    638  CD2 LEU A  45      -4.480  -2.772  -3.098  1.00  0.00           C  
ATOM    639  H   LEU A  45      -3.104  -3.707   0.552  1.00  0.00           H  
ATOM    640  HA  LEU A  45      -5.728  -2.997  -0.456  1.00  0.00           H  
ATOM    641  HB2 LEU A  45      -4.072  -5.451  -1.021  1.00  0.00           H  
ATOM    642  HB3 LEU A  45      -5.476  -4.893  -1.930  1.00  0.00           H  
ATOM    643  HG  LEU A  45      -2.942  -3.284  -1.727  1.00  0.00           H  
ATOM    644 HD11 LEU A  45      -3.576  -5.633  -3.415  1.00  0.00           H  
ATOM    645 HD12 LEU A  45      -2.025  -5.052  -2.812  1.00  0.00           H  
ATOM    646 HD13 LEU A  45      -2.784  -4.263  -4.193  1.00  0.00           H  
ATOM    647 HD21 LEU A  45      -5.312  -2.427  -2.503  1.00  0.00           H  
ATOM    648 HD22 LEU A  45      -4.849  -3.220  -4.009  1.00  0.00           H  
ATOM    649 HD23 LEU A  45      -3.839  -1.937  -3.340  1.00  0.00           H  
ATOM    650  N   THR A  46      -5.342  -5.880   1.118  1.00  0.00           N  
ATOM    651  CA  THR A  46      -6.020  -6.851   1.967  1.00  0.00           C  
ATOM    652  C   THR A  46      -6.878  -6.157   3.019  1.00  0.00           C  
ATOM    653  O   THR A  46      -7.957  -6.635   3.368  1.00  0.00           O  
ATOM    654  CB  THR A  46      -5.015  -7.781   2.673  1.00  0.00           C  
ATOM    655  OG1 THR A  46      -5.711  -8.715   3.504  1.00  0.00           O  
ATOM    656  CG2 THR A  46      -4.034  -6.978   3.514  1.00  0.00           C  
ATOM    657  H   THR A  46      -4.432  -6.070   0.806  1.00  0.00           H  
ATOM    658  HA  THR A  46      -6.658  -7.456   1.339  1.00  0.00           H  
ATOM    659  HB  THR A  46      -4.460  -8.323   1.920  1.00  0.00           H  
ATOM    660  HG1 THR A  46      -5.701  -9.582   3.091  1.00  0.00           H  
ATOM    661 HG21 THR A  46      -3.089  -7.498   3.561  1.00  0.00           H  
ATOM    662 HG22 THR A  46      -4.430  -6.858   4.512  1.00  0.00           H  
ATOM    663 HG23 THR A  46      -3.887  -6.006   3.066  1.00  0.00           H  
ATOM    664  N   SER A  47      -6.391  -5.027   3.521  1.00  0.00           N  
ATOM    665  CA  SER A  47      -7.112  -4.268   4.537  1.00  0.00           C  
ATOM    666  C   SER A  47      -7.314  -2.823   4.093  1.00  0.00           C  
ATOM    667  O   SER A  47      -6.612  -1.919   4.544  1.00  0.00           O  
ATOM    668  CB  SER A  47      -6.353  -4.304   5.865  1.00  0.00           C  
ATOM    669  OG  SER A  47      -6.668  -5.473   6.601  1.00  0.00           O  
ATOM    670  H   SER A  47      -5.524  -4.697   3.203  1.00  0.00           H  
ATOM    671  HA  SER A  47      -8.078  -4.730   4.671  1.00  0.00           H  
ATOM    672  HB2 SER A  47      -5.292  -4.291   5.671  1.00  0.00           H  
ATOM    673  HB3 SER A  47      -6.622  -3.439   6.453  1.00  0.00           H  
ATOM    674  HG  SER A  47      -7.361  -5.275   7.236  1.00  0.00           H  
ATOM    675  N   ASN A  48      -8.281  -2.613   3.204  1.00  0.00           N  
ATOM    676  CA  ASN A  48      -8.577  -1.278   2.698  1.00  0.00           C  
ATOM    677  C   ASN A  48      -9.909  -0.773   3.243  1.00  0.00           C  
ATOM    678  O   ASN A  48     -10.029   0.384   3.647  1.00  0.00           O  
ATOM    679  CB  ASN A  48      -8.609  -1.286   1.168  1.00  0.00           C  
ATOM    680  CG  ASN A  48      -9.587  -2.304   0.615  1.00  0.00           C  
ATOM    681  OD1 ASN A  48      -9.248  -3.474   0.435  1.00  0.00           O  
ATOM    682  ND2 ASN A  48     -10.810  -1.863   0.343  1.00  0.00           N  
ATOM    683  H   ASN A  48      -8.807  -3.374   2.882  1.00  0.00           H  
ATOM    684  HA  ASN A  48      -7.791  -0.616   3.029  1.00  0.00           H  
ATOM    685  HB2 ASN A  48      -8.900  -0.307   0.815  1.00  0.00           H  
ATOM    686  HB3 ASN A  48      -7.624  -1.520   0.794  1.00  0.00           H  
ATOM    687 HD21 ASN A  48     -11.009  -0.918   0.512  1.00  0.00           H  
ATOM    688 HD22 ASN A  48     -11.463  -2.500  -0.014  1.00  0.00           H  
ATOM    689  N   LYS A  49     -10.909  -1.648   3.251  1.00  0.00           N  
ATOM    690  CA  LYS A  49     -12.233  -1.293   3.748  1.00  0.00           C  
ATOM    691  C   LYS A  49     -12.710  -2.298   4.791  1.00  0.00           C  
ATOM    692  O   LYS A  49     -12.117  -3.363   4.956  1.00  0.00           O  
ATOM    693  CB  LYS A  49     -13.234  -1.228   2.592  1.00  0.00           C  
ATOM    694  CG  LYS A  49     -13.621  -2.592   2.046  1.00  0.00           C  
ATOM    695  CD  LYS A  49     -14.995  -2.563   1.397  1.00  0.00           C  
ATOM    696  CE  LYS A  49     -15.392  -3.933   0.870  1.00  0.00           C  
ATOM    697  NZ  LYS A  49     -16.613  -3.869   0.020  1.00  0.00           N  
ATOM    698  H   LYS A  49     -10.752  -2.556   2.915  1.00  0.00           H  
ATOM    699  HA  LYS A  49     -12.165  -0.319   4.208  1.00  0.00           H  
ATOM    700  HB2 LYS A  49     -14.130  -0.733   2.934  1.00  0.00           H  
ATOM    701  HB3 LYS A  49     -12.799  -0.652   1.787  1.00  0.00           H  
ATOM    702  HG2 LYS A  49     -12.893  -2.894   1.308  1.00  0.00           H  
ATOM    703  HG3 LYS A  49     -13.631  -3.305   2.858  1.00  0.00           H  
ATOM    704  HD2 LYS A  49     -15.723  -2.247   2.130  1.00  0.00           H  
ATOM    705  HD3 LYS A  49     -14.981  -1.861   0.575  1.00  0.00           H  
ATOM    706  HE2 LYS A  49     -14.576  -4.329   0.284  1.00  0.00           H  
ATOM    707  HE3 LYS A  49     -15.581  -4.586   1.709  1.00  0.00           H  
ATOM    708  HZ1 LYS A  49     -17.057  -2.932   0.104  1.00  0.00           H  
ATOM    709  HZ2 LYS A  49     -17.296  -4.593   0.321  1.00  0.00           H  
ATOM    710  HZ3 LYS A  49     -16.364  -4.035  -0.976  1.00  0.00           H  
ATOM    711  N   GLN A  50     -13.785  -1.951   5.492  1.00  0.00           N  
ATOM    712  CA  GLN A  50     -14.341  -2.824   6.519  1.00  0.00           C  
ATOM    713  C   GLN A  50     -14.327  -4.279   6.062  1.00  0.00           C  
ATOM    714  O   GLN A  50     -15.047  -4.659   5.138  1.00  0.00           O  
ATOM    715  CB  GLN A  50     -15.771  -2.399   6.861  1.00  0.00           C  
ATOM    716  CG  GLN A  50     -15.859  -1.022   7.498  1.00  0.00           C  
ATOM    717  CD  GLN A  50     -15.793   0.098   6.478  1.00  0.00           C  
ATOM    718  OE1 GLN A  50     -16.646   0.201   5.596  1.00  0.00           O  
ATOM    719  NE2 GLN A  50     -14.777   0.945   6.594  1.00  0.00           N  
ATOM    720  H   GLN A  50     -14.214  -1.088   5.315  1.00  0.00           H  
ATOM    721  HA  GLN A  50     -13.727  -2.731   7.401  1.00  0.00           H  
ATOM    722  HB2 GLN A  50     -16.358  -2.392   5.955  1.00  0.00           H  
ATOM    723  HB3 GLN A  50     -16.192  -3.117   7.548  1.00  0.00           H  
ATOM    724  HG2 GLN A  50     -16.795  -0.946   8.032  1.00  0.00           H  
ATOM    725  HG3 GLN A  50     -15.040  -0.907   8.191  1.00  0.00           H  
ATOM    726 HE21 GLN A  50     -14.135   0.801   7.321  1.00  0.00           H  
ATOM    727 HE22 GLN A  50     -14.709   1.678   5.948  1.00  0.00           H  
ATOM    728  N   LYS A  51     -13.502  -5.091   6.716  1.00  0.00           N  
ATOM    729  CA  LYS A  51     -13.393  -6.505   6.378  1.00  0.00           C  
ATOM    730  C   LYS A  51     -14.586  -7.287   6.920  1.00  0.00           C  
ATOM    731  O   LYS A  51     -15.097  -7.013   8.006  1.00  0.00           O  
ATOM    732  CB  LYS A  51     -12.093  -7.086   6.939  1.00  0.00           C  
ATOM    733  CG  LYS A  51     -12.011  -8.600   6.842  1.00  0.00           C  
ATOM    734  CD  LYS A  51     -11.067  -9.175   7.885  1.00  0.00           C  
ATOM    735  CE  LYS A  51      -9.612  -8.988   7.483  1.00  0.00           C  
ATOM    736  NZ  LYS A  51      -8.732 -10.022   8.093  1.00  0.00           N  
ATOM    737  H   LYS A  51     -12.953  -4.730   7.444  1.00  0.00           H  
ATOM    738  HA  LYS A  51     -13.381  -6.590   5.302  1.00  0.00           H  
ATOM    739  HB2 LYS A  51     -11.261  -6.666   6.393  1.00  0.00           H  
ATOM    740  HB3 LYS A  51     -12.008  -6.807   7.979  1.00  0.00           H  
ATOM    741  HG2 LYS A  51     -12.996  -9.015   6.996  1.00  0.00           H  
ATOM    742  HG3 LYS A  51     -11.654  -8.870   5.858  1.00  0.00           H  
ATOM    743  HD2 LYS A  51     -11.236  -8.673   8.826  1.00  0.00           H  
ATOM    744  HD3 LYS A  51     -11.269 -10.231   7.997  1.00  0.00           H  
ATOM    745  HE2 LYS A  51      -9.538  -9.054   6.408  1.00  0.00           H  
ATOM    746  HE3 LYS A  51      -9.285  -8.012   7.807  1.00  0.00           H  
ATOM    747  HZ1 LYS A  51      -9.013 -10.194   9.080  1.00  0.00           H  
ATOM    748  HZ2 LYS A  51      -7.742  -9.704   8.077  1.00  0.00           H  
ATOM    749  HZ3 LYS A  51      -8.806 -10.914   7.563  1.00  0.00           H  
ATOM    750  N   PRO A  52     -15.041  -8.285   6.147  1.00  0.00           N  
ATOM    751  CA  PRO A  52     -16.177  -9.128   6.530  1.00  0.00           C  
ATOM    752  C   PRO A  52     -15.847 -10.051   7.697  1.00  0.00           C  
ATOM    753  O   PRO A  52     -14.685 -10.391   7.924  1.00  0.00           O  
ATOM    754  CB  PRO A  52     -16.456  -9.943   5.265  1.00  0.00           C  
ATOM    755  CG  PRO A  52     -15.154  -9.978   4.542  1.00  0.00           C  
ATOM    756  CD  PRO A  52     -14.480  -8.667   4.840  1.00  0.00           C  
ATOM    757  HA  PRO A  52     -17.046  -8.534   6.776  1.00  0.00           H  
ATOM    758  HB2 PRO A  52     -16.783 -10.937   5.539  1.00  0.00           H  
ATOM    759  HB3 PRO A  52     -17.220  -9.455   4.679  1.00  0.00           H  
ATOM    760  HG2 PRO A  52     -14.555 -10.799   4.904  1.00  0.00           H  
ATOM    761  HG3 PRO A  52     -15.327 -10.077   3.480  1.00  0.00           H  
ATOM    762  HD2 PRO A  52     -13.410  -8.799   4.903  1.00  0.00           H  
ATOM    763  HD3 PRO A  52     -14.728  -7.935   4.086  1.00  0.00           H  
ATOM    764  N   VAL A  53     -16.875 -10.455   8.436  1.00  0.00           N  
ATOM    765  CA  VAL A  53     -16.694 -11.341   9.580  1.00  0.00           C  
ATOM    766  C   VAL A  53     -17.313 -12.710   9.318  1.00  0.00           C  
ATOM    767  O   VAL A  53     -18.522 -12.828   9.123  1.00  0.00           O  
ATOM    768  CB  VAL A  53     -17.316 -10.745  10.856  1.00  0.00           C  
ATOM    769  CG1 VAL A  53     -17.193 -11.720  12.016  1.00  0.00           C  
ATOM    770  CG2 VAL A  53     -16.660  -9.415  11.196  1.00  0.00           C  
ATOM    771  H   VAL A  53     -17.778 -10.151   8.206  1.00  0.00           H  
ATOM    772  HA  VAL A  53     -15.633 -11.462   9.744  1.00  0.00           H  
ATOM    773  HB  VAL A  53     -18.365 -10.568  10.673  1.00  0.00           H  
ATOM    774 HG11 VAL A  53     -17.647 -11.290  12.897  1.00  0.00           H  
ATOM    775 HG12 VAL A  53     -17.695 -12.643  11.766  1.00  0.00           H  
ATOM    776 HG13 VAL A  53     -16.149 -11.919  12.211  1.00  0.00           H  
ATOM    777 HG21 VAL A  53     -16.317  -9.434  12.220  1.00  0.00           H  
ATOM    778 HG22 VAL A  53     -15.820  -9.248  10.538  1.00  0.00           H  
ATOM    779 HG23 VAL A  53     -17.377  -8.617  11.072  1.00  0.00           H  
ATOM    780  N   MET A  54     -16.475 -13.741   9.317  1.00  0.00           N  
ATOM    781  CA  MET A  54     -16.940 -15.103   9.081  1.00  0.00           C  
ATOM    782  C   MET A  54     -16.670 -15.988  10.293  1.00  0.00           C  
ATOM    783  O   MET A  54     -15.646 -16.668  10.362  1.00  0.00           O  
ATOM    784  CB  MET A  54     -16.258 -15.691   7.844  1.00  0.00           C  
ATOM    785  CG  MET A  54     -16.682 -15.028   6.543  1.00  0.00           C  
ATOM    786  SD  MET A  54     -18.306 -15.575   5.983  1.00  0.00           S  
ATOM    787  CE  MET A  54     -17.898 -17.160   5.255  1.00  0.00           C  
ATOM    788  H   MET A  54     -15.521 -13.584   9.479  1.00  0.00           H  
ATOM    789  HA  MET A  54     -18.005 -15.064   8.909  1.00  0.00           H  
ATOM    790  HB2 MET A  54     -15.189 -15.578   7.949  1.00  0.00           H  
ATOM    791  HB3 MET A  54     -16.496 -16.742   7.781  1.00  0.00           H  
ATOM    792  HG2 MET A  54     -16.710 -13.959   6.691  1.00  0.00           H  
ATOM    793  HG3 MET A  54     -15.955 -15.265   5.781  1.00  0.00           H  
ATOM    794  HE1 MET A  54     -18.736 -17.832   5.360  1.00  0.00           H  
ATOM    795  HE2 MET A  54     -17.672 -17.027   4.207  1.00  0.00           H  
ATOM    796  HE3 MET A  54     -17.037 -17.576   5.759  1.00  0.00           H  
ATOM    797  N   GLY A  55     -17.594 -15.974  11.249  1.00  0.00           N  
ATOM    798  CA  GLY A  55     -17.436 -16.779  12.446  1.00  0.00           C  
ATOM    799  C   GLY A  55     -15.987 -16.903  12.874  1.00  0.00           C  
ATOM    800  O   GLY A  55     -15.442 -16.033  13.555  1.00  0.00           O  
ATOM    801  H   GLY A  55     -18.390 -15.412  11.140  1.00  0.00           H  
ATOM    802  HA2 GLY A  55     -18.000 -16.326  13.248  1.00  0.00           H  
ATOM    803  HA3 GLY A  55     -17.829 -17.767  12.256  1.00  0.00           H  
ATOM    804  N   PRO A  56     -15.340 -18.007  12.473  1.00  0.00           N  
ATOM    805  CA  PRO A  56     -13.937 -18.268  12.808  1.00  0.00           C  
ATOM    806  C   PRO A  56     -12.982 -17.326  12.083  1.00  0.00           C  
ATOM    807  O   PRO A  56     -13.241 -16.880  10.966  1.00  0.00           O  
ATOM    808  CB  PRO A  56     -13.724 -19.710  12.341  1.00  0.00           C  
ATOM    809  CG  PRO A  56     -14.737 -19.915  11.268  1.00  0.00           C  
ATOM    810  CD  PRO A  56     -15.928 -19.084  11.659  1.00  0.00           C  
ATOM    811  HA  PRO A  56     -13.766 -18.204  13.873  1.00  0.00           H  
ATOM    812  HB2 PRO A  56     -12.717 -19.823  11.963  1.00  0.00           H  
ATOM    813  HB3 PRO A  56     -13.882 -20.387  13.167  1.00  0.00           H  
ATOM    814  HG2 PRO A  56     -14.341 -19.580  10.321  1.00  0.00           H  
ATOM    815  HG3 PRO A  56     -15.009 -20.958  11.215  1.00  0.00           H  
ATOM    816  HD2 PRO A  56     -16.414 -18.684  10.782  1.00  0.00           H  
ATOM    817  HD3 PRO A  56     -16.622 -19.672  12.242  1.00  0.00           H  
ATOM    818  N   PRO A  57     -11.851 -17.015  12.732  1.00  0.00           N  
ATOM    819  CA  PRO A  57     -10.833 -16.123  12.167  1.00  0.00           C  
ATOM    820  C   PRO A  57     -10.100 -16.755  10.989  1.00  0.00           C  
ATOM    821  O   PRO A  57     -10.222 -17.954  10.739  1.00  0.00           O  
ATOM    822  CB  PRO A  57      -9.872 -15.896  13.336  1.00  0.00           C  
ATOM    823  CG  PRO A  57     -10.036 -17.098  14.201  1.00  0.00           C  
ATOM    824  CD  PRO A  57     -11.476 -17.510  14.068  1.00  0.00           C  
ATOM    825  HA  PRO A  57     -11.260 -15.179  11.861  1.00  0.00           H  
ATOM    826  HB2 PRO A  57      -8.861 -15.813  12.963  1.00  0.00           H  
ATOM    827  HB3 PRO A  57     -10.144 -14.993  13.860  1.00  0.00           H  
ATOM    828  HG2 PRO A  57      -9.387 -17.889  13.859  1.00  0.00           H  
ATOM    829  HG3 PRO A  57      -9.813 -16.845  15.227  1.00  0.00           H  
ATOM    830  HD2 PRO A  57     -11.568 -18.585  14.120  1.00  0.00           H  
ATOM    831  HD3 PRO A  57     -12.076 -17.041  14.834  1.00  0.00           H  
TER     832      PRO A  57
ENDMDL
MODEL       4
ATOM     66  N   VAL A   8      11.901   3.529   5.966  1.00  0.00           N  
ATOM     67  CA  VAL A   8      11.136   3.339   4.740  1.00  0.00           C  
ATOM     68  C   VAL A   8      11.922   3.811   3.522  1.00  0.00           C  
ATOM     69  O   VAL A   8      12.683   4.775   3.598  1.00  0.00           O  
ATOM     70  CB  VAL A   8       9.793   4.092   4.794  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      10.022   5.573   5.051  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       9.012   3.880   3.506  1.00  0.00           C  
ATOM     73  H   VAL A   8      12.307   4.402   6.145  1.00  0.00           H  
ATOM     74  HA  VAL A   8      10.928   2.283   4.636  1.00  0.00           H  
ATOM     75  HB  VAL A   8       9.212   3.692   5.613  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       9.132   6.126   4.788  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      10.246   5.727   6.097  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      10.850   5.919   4.450  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       9.595   4.234   2.670  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       8.803   2.828   3.380  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       8.082   4.428   3.554  1.00  0.00           H  
ATOM     82  N   ASP A   9      11.731   3.125   2.400  1.00  0.00           N  
ATOM     83  CA  ASP A   9      12.422   3.475   1.164  1.00  0.00           C  
ATOM     84  C   ASP A   9      11.582   4.433   0.325  1.00  0.00           C  
ATOM     85  O   ASP A   9      10.709   4.009  -0.431  1.00  0.00           O  
ATOM     86  CB  ASP A   9      12.739   2.215   0.357  1.00  0.00           C  
ATOM     87  CG  ASP A   9      13.494   2.521  -0.921  1.00  0.00           C  
ATOM     88  OD1 ASP A   9      14.720   2.745  -0.846  1.00  0.00           O  
ATOM     89  OD2 ASP A   9      12.860   2.537  -1.997  1.00  0.00           O  
ATOM     90  H   ASP A   9      11.111   2.366   2.403  1.00  0.00           H  
ATOM     91  HA  ASP A   9      13.347   3.965   1.428  1.00  0.00           H  
ATOM     92  HB2 ASP A   9      13.342   1.552   0.960  1.00  0.00           H  
ATOM     93  HB3 ASP A   9      11.815   1.719   0.098  1.00  0.00           H  
ATOM     94  N   GLU A  10      11.851   5.728   0.466  1.00  0.00           N  
ATOM     95  CA  GLU A  10      11.118   6.745  -0.278  1.00  0.00           C  
ATOM     96  C   GLU A  10      10.888   6.304  -1.721  1.00  0.00           C  
ATOM     97  O   GLU A  10       9.763   6.337  -2.220  1.00  0.00           O  
ATOM     98  CB  GLU A  10      11.879   8.073  -0.255  1.00  0.00           C  
ATOM     99  CG  GLU A  10      11.480   8.982   0.895  1.00  0.00           C  
ATOM    100  CD  GLU A  10      12.429  10.152   1.071  1.00  0.00           C  
ATOM    101  OE1 GLU A  10      13.591   9.919   1.463  1.00  0.00           O  
ATOM    102  OE2 GLU A  10      12.009  11.300   0.815  1.00  0.00           O  
ATOM    103  H   GLU A  10      12.559   6.004   1.084  1.00  0.00           H  
ATOM    104  HA  GLU A  10      10.161   6.881   0.201  1.00  0.00           H  
ATOM    105  HB2 GLU A  10      12.936   7.867  -0.174  1.00  0.00           H  
ATOM    106  HB3 GLU A  10      11.693   8.596  -1.181  1.00  0.00           H  
ATOM    107  HG2 GLU A  10      10.490   9.368   0.705  1.00  0.00           H  
ATOM    108  HG3 GLU A  10      11.471   8.405   1.808  1.00  0.00           H  
ATOM    109  N   LYS A  11      11.962   5.892  -2.386  1.00  0.00           N  
ATOM    110  CA  LYS A  11      11.879   5.444  -3.771  1.00  0.00           C  
ATOM    111  C   LYS A  11      10.715   4.476  -3.961  1.00  0.00           C  
ATOM    112  O   LYS A  11       9.959   4.583  -4.926  1.00  0.00           O  
ATOM    113  CB  LYS A  11      13.188   4.771  -4.190  1.00  0.00           C  
ATOM    114  CG  LYS A  11      14.315   5.752  -4.466  1.00  0.00           C  
ATOM    115  CD  LYS A  11      15.651   5.042  -4.601  1.00  0.00           C  
ATOM    116  CE  LYS A  11      15.862   4.515  -6.013  1.00  0.00           C  
ATOM    117  NZ  LYS A  11      17.307   4.422  -6.360  1.00  0.00           N  
ATOM    118  H   LYS A  11      12.832   5.889  -1.934  1.00  0.00           H  
ATOM    119  HA  LYS A  11      11.715   6.311  -4.392  1.00  0.00           H  
ATOM    120  HB2 LYS A  11      13.505   4.104  -3.401  1.00  0.00           H  
ATOM    121  HB3 LYS A  11      13.012   4.196  -5.087  1.00  0.00           H  
ATOM    122  HG2 LYS A  11      14.104   6.279  -5.385  1.00  0.00           H  
ATOM    123  HG3 LYS A  11      14.373   6.458  -3.649  1.00  0.00           H  
ATOM    124  HD2 LYS A  11      16.444   5.737  -4.367  1.00  0.00           H  
ATOM    125  HD3 LYS A  11      15.681   4.213  -3.909  1.00  0.00           H  
ATOM    126  HE2 LYS A  11      15.419   3.534  -6.087  1.00  0.00           H  
ATOM    127  HE3 LYS A  11      15.376   5.183  -6.708  1.00  0.00           H  
ATOM    128  HZ1 LYS A  11      17.736   5.369  -6.362  1.00  0.00           H  
ATOM    129  HZ2 LYS A  11      17.421   4.000  -7.303  1.00  0.00           H  
ATOM    130  HZ3 LYS A  11      17.804   3.829  -5.665  1.00  0.00           H  
ATOM    131  N   ALA A  12      10.576   3.535  -3.033  1.00  0.00           N  
ATOM    132  CA  ALA A  12       9.502   2.551  -3.097  1.00  0.00           C  
ATOM    133  C   ALA A  12       8.165   3.173  -2.707  1.00  0.00           C  
ATOM    134  O   ALA A  12       7.140   2.909  -3.336  1.00  0.00           O  
ATOM    135  CB  ALA A  12       9.818   1.366  -2.198  1.00  0.00           C  
ATOM    136  H   ALA A  12      11.211   3.502  -2.288  1.00  0.00           H  
ATOM    137  HA  ALA A  12       9.438   2.193  -4.115  1.00  0.00           H  
ATOM    138  HB1 ALA A  12      10.557   1.657  -1.466  1.00  0.00           H  
ATOM    139  HB2 ALA A  12       8.918   1.046  -1.694  1.00  0.00           H  
ATOM    140  HB3 ALA A  12      10.204   0.553  -2.796  1.00  0.00           H  
ATOM    141  N   LEU A  13       8.183   3.998  -1.666  1.00  0.00           N  
ATOM    142  CA  LEU A  13       6.972   4.657  -1.191  1.00  0.00           C  
ATOM    143  C   LEU A  13       6.238   5.342  -2.340  1.00  0.00           C  
ATOM    144  O   LEU A  13       5.072   5.052  -2.607  1.00  0.00           O  
ATOM    145  CB  LEU A  13       7.315   5.681  -0.108  1.00  0.00           C  
ATOM    146  CG  LEU A  13       6.228   6.706   0.215  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       5.299   6.177   1.297  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       6.851   8.027   0.644  1.00  0.00           C  
ATOM    149  H   LEU A  13       9.031   4.169  -1.206  1.00  0.00           H  
ATOM    150  HA  LEU A  13       6.327   3.900  -0.769  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       7.539   5.140   0.799  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       8.195   6.219  -0.431  1.00  0.00           H  
ATOM    153  HG  LEU A  13       5.637   6.887  -0.672  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       5.862   5.567   1.987  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       4.521   5.582   0.843  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       4.855   7.007   1.827  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       6.728   8.153   1.709  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       6.364   8.840   0.126  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       7.904   8.024   0.401  1.00  0.00           H  
ATOM    160  N   LYS A  14       6.930   6.250  -3.019  1.00  0.00           N  
ATOM    161  CA  LYS A  14       6.347   6.975  -4.142  1.00  0.00           C  
ATOM    162  C   LYS A  14       5.629   6.021  -5.091  1.00  0.00           C  
ATOM    163  O   LYS A  14       4.424   6.143  -5.315  1.00  0.00           O  
ATOM    164  CB  LYS A  14       7.433   7.742  -4.899  1.00  0.00           C  
ATOM    165  CG  LYS A  14       6.898   8.902  -5.722  1.00  0.00           C  
ATOM    166  CD  LYS A  14       7.931  10.007  -5.866  1.00  0.00           C  
ATOM    167  CE  LYS A  14       8.853   9.757  -7.050  1.00  0.00           C  
ATOM    168  NZ  LYS A  14      10.041  10.654  -7.026  1.00  0.00           N  
ATOM    169  H   LYS A  14       7.857   6.438  -2.759  1.00  0.00           H  
ATOM    170  HA  LYS A  14       5.631   7.679  -3.747  1.00  0.00           H  
ATOM    171  HB2 LYS A  14       8.145   8.132  -4.187  1.00  0.00           H  
ATOM    172  HB3 LYS A  14       7.941   7.060  -5.566  1.00  0.00           H  
ATOM    173  HG2 LYS A  14       6.632   8.541  -6.705  1.00  0.00           H  
ATOM    174  HG3 LYS A  14       6.021   9.302  -5.234  1.00  0.00           H  
ATOM    175  HD2 LYS A  14       7.421  10.947  -6.014  1.00  0.00           H  
ATOM    176  HD3 LYS A  14       8.523  10.054  -4.963  1.00  0.00           H  
ATOM    177  HE2 LYS A  14       9.187   8.731  -7.019  1.00  0.00           H  
ATOM    178  HE3 LYS A  14       8.300   9.928  -7.962  1.00  0.00           H  
ATOM    179  HZ1 LYS A  14      10.577  10.514  -6.146  1.00  0.00           H  
ATOM    180  HZ2 LYS A  14       9.739  11.648  -7.080  1.00  0.00           H  
ATOM    181  HZ3 LYS A  14      10.662  10.447  -7.834  1.00  0.00           H  
ATOM    182  N   HIS A  15       6.375   5.070  -5.645  1.00  0.00           N  
ATOM    183  CA  HIS A  15       5.807   4.094  -6.568  1.00  0.00           C  
ATOM    184  C   HIS A  15       4.385   3.723  -6.160  1.00  0.00           C  
ATOM    185  O   HIS A  15       3.510   3.552  -7.009  1.00  0.00           O  
ATOM    186  CB  HIS A  15       6.680   2.839  -6.616  1.00  0.00           C  
ATOM    187  CG  HIS A  15       6.164   1.786  -7.548  1.00  0.00           C  
ATOM    188  ND1 HIS A  15       6.384   1.812  -8.909  1.00  0.00           N  
ATOM    189  CD2 HIS A  15       5.435   0.671  -7.307  1.00  0.00           C  
ATOM    190  CE1 HIS A  15       5.812   0.760  -9.465  1.00  0.00           C  
ATOM    191  NE2 HIS A  15       5.230   0.051  -8.515  1.00  0.00           N  
ATOM    192  H   HIS A  15       7.329   5.024  -5.427  1.00  0.00           H  
ATOM    193  HA  HIS A  15       5.782   4.542  -7.550  1.00  0.00           H  
ATOM    194  HB2 HIS A  15       7.673   3.112  -6.941  1.00  0.00           H  
ATOM    195  HB3 HIS A  15       6.736   2.409  -5.626  1.00  0.00           H  
ATOM    196  HD1 HIS A  15       6.884   2.501  -9.394  1.00  0.00           H  
ATOM    197  HD2 HIS A  15       5.080   0.332  -6.344  1.00  0.00           H  
ATOM    198  HE1 HIS A  15       5.819   0.519 -10.517  1.00  0.00           H  
ATOM    199  HE2 HIS A  15       4.662  -0.733  -8.663  1.00  0.00           H  
ATOM    200  N   ILE A  16       4.161   3.600  -4.856  1.00  0.00           N  
ATOM    201  CA  ILE A  16       2.845   3.250  -4.336  1.00  0.00           C  
ATOM    202  C   ILE A  16       1.915   4.459  -4.336  1.00  0.00           C  
ATOM    203  O   ILE A  16       0.857   4.443  -4.966  1.00  0.00           O  
ATOM    204  CB  ILE A  16       2.936   2.686  -2.906  1.00  0.00           C  
ATOM    205  CG1 ILE A  16       3.787   1.414  -2.890  1.00  0.00           C  
ATOM    206  CG2 ILE A  16       1.545   2.406  -2.358  1.00  0.00           C  
ATOM    207  CD1 ILE A  16       4.350   1.082  -1.526  1.00  0.00           C  
ATOM    208  H   ILE A  16       4.899   3.749  -4.228  1.00  0.00           H  
ATOM    209  HA  ILE A  16       2.426   2.488  -4.977  1.00  0.00           H  
ATOM    210  HB  ILE A  16       3.402   3.430  -2.278  1.00  0.00           H  
ATOM    211 HG12 ILE A  16       3.183   0.580  -3.211  1.00  0.00           H  
ATOM    212 HG13 ILE A  16       4.616   1.536  -3.571  1.00  0.00           H  
ATOM    213 HG21 ILE A  16       1.594   2.315  -1.282  1.00  0.00           H  
ATOM    214 HG22 ILE A  16       0.885   3.220  -2.620  1.00  0.00           H  
ATOM    215 HG23 ILE A  16       1.169   1.487  -2.780  1.00  0.00           H  
ATOM    216 HD11 ILE A  16       4.011   1.814  -0.808  1.00  0.00           H  
ATOM    217 HD12 ILE A  16       4.014   0.100  -1.226  1.00  0.00           H  
ATOM    218 HD13 ILE A  16       5.430   1.094  -1.569  1.00  0.00           H  
ATOM    219  N   THR A  17       2.317   5.508  -3.625  1.00  0.00           N  
ATOM    220  CA  THR A  17       1.521   6.726  -3.542  1.00  0.00           C  
ATOM    221  C   THR A  17       0.893   7.064  -4.889  1.00  0.00           C  
ATOM    222  O   THR A  17      -0.265   7.474  -4.957  1.00  0.00           O  
ATOM    223  CB  THR A  17       2.370   7.921  -3.070  1.00  0.00           C  
ATOM    224  OG1 THR A  17       3.387   8.211  -4.036  1.00  0.00           O  
ATOM    225  CG2 THR A  17       3.012   7.630  -1.722  1.00  0.00           C  
ATOM    226  H   THR A  17       3.170   5.460  -3.144  1.00  0.00           H  
ATOM    227  HA  THR A  17       0.735   6.562  -2.820  1.00  0.00           H  
ATOM    228  HB  THR A  17       1.726   8.783  -2.967  1.00  0.00           H  
ATOM    229  HG1 THR A  17       3.984   8.876  -3.682  1.00  0.00           H  
ATOM    230 HG21 THR A  17       2.779   6.619  -1.423  1.00  0.00           H  
ATOM    231 HG22 THR A  17       2.631   8.321  -0.985  1.00  0.00           H  
ATOM    232 HG23 THR A  17       4.083   7.743  -1.802  1.00  0.00           H  
ATOM    233  N   GLU A  18       1.663   6.888  -5.958  1.00  0.00           N  
ATOM    234  CA  GLU A  18       1.180   7.176  -7.303  1.00  0.00           C  
ATOM    235  C   GLU A  18      -0.162   6.494  -7.556  1.00  0.00           C  
ATOM    236  O   GLU A  18      -1.077   7.093  -8.121  1.00  0.00           O  
ATOM    237  CB  GLU A  18       2.202   6.717  -8.345  1.00  0.00           C  
ATOM    238  CG  GLU A  18       3.533   7.444  -8.253  1.00  0.00           C  
ATOM    239  CD  GLU A  18       3.531   8.762  -9.002  1.00  0.00           C  
ATOM    240  OE1 GLU A  18       3.425   8.738 -10.246  1.00  0.00           O  
ATOM    241  OE2 GLU A  18       3.635   9.818  -8.344  1.00  0.00           O  
ATOM    242  H   GLU A  18       2.578   6.558  -5.839  1.00  0.00           H  
ATOM    243  HA  GLU A  18       1.049   8.244  -7.387  1.00  0.00           H  
ATOM    244  HB2 GLU A  18       2.382   5.660  -8.214  1.00  0.00           H  
ATOM    245  HB3 GLU A  18       1.792   6.883  -9.330  1.00  0.00           H  
ATOM    246  HG2 GLU A  18       3.752   7.639  -7.214  1.00  0.00           H  
ATOM    247  HG3 GLU A  18       4.304   6.811  -8.669  1.00  0.00           H  
ATOM    248  N   MET A  19      -0.270   5.238  -7.135  1.00  0.00           N  
ATOM    249  CA  MET A  19      -1.499   4.475  -7.315  1.00  0.00           C  
ATOM    250  C   MET A  19      -2.673   5.164  -6.626  1.00  0.00           C  
ATOM    251  O   MET A  19      -3.827   4.980  -7.012  1.00  0.00           O  
ATOM    252  CB  MET A  19      -1.330   3.058  -6.764  1.00  0.00           C  
ATOM    253  CG  MET A  19      -0.401   2.190  -7.597  1.00  0.00           C  
ATOM    254  SD  MET A  19       0.449   0.940  -6.613  1.00  0.00           S  
ATOM    255  CE  MET A  19       0.882  -0.251  -7.878  1.00  0.00           C  
ATOM    256  H   MET A  19       0.495   4.815  -6.691  1.00  0.00           H  
ATOM    257  HA  MET A  19      -1.701   4.419  -8.374  1.00  0.00           H  
ATOM    258  HB2 MET A  19      -0.931   3.119  -5.763  1.00  0.00           H  
ATOM    259  HB3 MET A  19      -2.298   2.580  -6.729  1.00  0.00           H  
ATOM    260  HG2 MET A  19      -0.981   1.692  -8.360  1.00  0.00           H  
ATOM    261  HG3 MET A  19       0.338   2.823  -8.065  1.00  0.00           H  
ATOM    262  HE1 MET A  19       0.695   0.175  -8.853  1.00  0.00           H  
ATOM    263  HE2 MET A  19       1.927  -0.505  -7.790  1.00  0.00           H  
ATOM    264  HE3 MET A  19       0.282  -1.141  -7.754  1.00  0.00           H  
ATOM    265  N   GLY A  20      -2.370   5.959  -5.604  1.00  0.00           N  
ATOM    266  CA  GLY A  20      -3.411   6.663  -4.877  1.00  0.00           C  
ATOM    267  C   GLY A  20      -3.518   6.211  -3.434  1.00  0.00           C  
ATOM    268  O   GLY A  20      -4.618   6.045  -2.908  1.00  0.00           O  
ATOM    269  H   GLY A  20      -1.432   6.068  -5.340  1.00  0.00           H  
ATOM    270  HA2 GLY A  20      -3.196   7.721  -4.898  1.00  0.00           H  
ATOM    271  HA3 GLY A  20      -4.357   6.488  -5.368  1.00  0.00           H  
ATOM    272  N   PHE A  21      -2.372   6.011  -2.792  1.00  0.00           N  
ATOM    273  CA  PHE A  21      -2.341   5.573  -1.402  1.00  0.00           C  
ATOM    274  C   PHE A  21      -1.786   6.670  -0.498  1.00  0.00           C  
ATOM    275  O   PHE A  21      -0.886   7.414  -0.888  1.00  0.00           O  
ATOM    276  CB  PHE A  21      -1.495   4.305  -1.263  1.00  0.00           C  
ATOM    277  CG  PHE A  21      -2.208   3.058  -1.699  1.00  0.00           C  
ATOM    278  CD1 PHE A  21      -3.008   2.355  -0.813  1.00  0.00           C  
ATOM    279  CD2 PHE A  21      -2.078   2.587  -2.996  1.00  0.00           C  
ATOM    280  CE1 PHE A  21      -3.666   1.207  -1.212  1.00  0.00           C  
ATOM    281  CE2 PHE A  21      -2.733   1.440  -3.400  1.00  0.00           C  
ATOM    282  CZ  PHE A  21      -3.528   0.748  -2.507  1.00  0.00           C  
ATOM    283  H   PHE A  21      -1.526   6.160  -3.266  1.00  0.00           H  
ATOM    284  HA  PHE A  21      -3.354   5.354  -1.102  1.00  0.00           H  
ATOM    285  HB2 PHE A  21      -0.605   4.407  -1.866  1.00  0.00           H  
ATOM    286  HB3 PHE A  21      -1.211   4.182  -0.228  1.00  0.00           H  
ATOM    287  HD1 PHE A  21      -3.117   2.713   0.201  1.00  0.00           H  
ATOM    288  HD2 PHE A  21      -1.456   3.126  -3.696  1.00  0.00           H  
ATOM    289  HE1 PHE A  21      -4.287   0.669  -0.510  1.00  0.00           H  
ATOM    290  HE2 PHE A  21      -2.623   1.083  -4.414  1.00  0.00           H  
ATOM    291  HZ  PHE A  21      -4.042  -0.148  -2.821  1.00  0.00           H  
ATOM    292  N   SER A  22      -2.329   6.764   0.711  1.00  0.00           N  
ATOM    293  CA  SER A  22      -1.893   7.772   1.670  1.00  0.00           C  
ATOM    294  C   SER A  22      -0.420   7.585   2.022  1.00  0.00           C  
ATOM    295  O   SER A  22       0.000   6.503   2.434  1.00  0.00           O  
ATOM    296  CB  SER A  22      -2.745   7.703   2.938  1.00  0.00           C  
ATOM    297  OG  SER A  22      -4.024   8.274   2.725  1.00  0.00           O  
ATOM    298  H   SER A  22      -3.043   6.141   0.964  1.00  0.00           H  
ATOM    299  HA  SER A  22      -2.021   8.742   1.212  1.00  0.00           H  
ATOM    300  HB2 SER A  22      -2.869   6.672   3.230  1.00  0.00           H  
ATOM    301  HB3 SER A  22      -2.249   8.245   3.731  1.00  0.00           H  
ATOM    302  HG  SER A  22      -3.970   8.929   2.025  1.00  0.00           H  
ATOM    303  N   LYS A  23       0.361   8.647   1.856  1.00  0.00           N  
ATOM    304  CA  LYS A  23       1.787   8.603   2.157  1.00  0.00           C  
ATOM    305  C   LYS A  23       2.035   7.985   3.529  1.00  0.00           C  
ATOM    306  O   LYS A  23       2.990   7.231   3.716  1.00  0.00           O  
ATOM    307  CB  LYS A  23       2.384  10.012   2.105  1.00  0.00           C  
ATOM    308  CG  LYS A  23       3.879  10.029   1.841  1.00  0.00           C  
ATOM    309  CD  LYS A  23       4.320  11.345   1.221  1.00  0.00           C  
ATOM    310  CE  LYS A  23       5.833  11.499   1.260  1.00  0.00           C  
ATOM    311  NZ  LYS A  23       6.248  12.924   1.137  1.00  0.00           N  
ATOM    312  H   LYS A  23      -0.032   9.482   1.524  1.00  0.00           H  
ATOM    313  HA  LYS A  23       2.265   7.991   1.408  1.00  0.00           H  
ATOM    314  HB2 LYS A  23       1.894  10.569   1.320  1.00  0.00           H  
ATOM    315  HB3 LYS A  23       2.201  10.502   3.051  1.00  0.00           H  
ATOM    316  HG2 LYS A  23       4.403   9.891   2.775  1.00  0.00           H  
ATOM    317  HG3 LYS A  23       4.126   9.223   1.165  1.00  0.00           H  
ATOM    318  HD2 LYS A  23       3.993  11.376   0.192  1.00  0.00           H  
ATOM    319  HD3 LYS A  23       3.870  12.160   1.769  1.00  0.00           H  
ATOM    320  HE2 LYS A  23       6.198  11.106   2.196  1.00  0.00           H  
ATOM    321  HE3 LYS A  23       6.260  10.937   0.442  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23       6.951  13.027   0.377  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23       6.669  13.252   2.030  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23       5.424  13.519   0.916  1.00  0.00           H  
ATOM    325  N   GLU A  24       1.168   8.307   4.484  1.00  0.00           N  
ATOM    326  CA  GLU A  24       1.295   7.782   5.838  1.00  0.00           C  
ATOM    327  C   GLU A  24       1.079   6.271   5.858  1.00  0.00           C  
ATOM    328  O   GLU A  24       1.832   5.534   6.494  1.00  0.00           O  
ATOM    329  CB  GLU A  24       0.290   8.464   6.769  1.00  0.00           C  
ATOM    330  CG  GLU A  24       0.202   7.823   8.144  1.00  0.00           C  
ATOM    331  CD  GLU A  24      -0.930   8.388   8.980  1.00  0.00           C  
ATOM    332  OE1 GLU A  24      -0.881   9.592   9.307  1.00  0.00           O  
ATOM    333  OE2 GLU A  24      -1.864   7.626   9.307  1.00  0.00           O  
ATOM    334  H   GLU A  24       0.428   8.913   4.273  1.00  0.00           H  
ATOM    335  HA  GLU A  24       2.294   7.995   6.185  1.00  0.00           H  
ATOM    336  HB2 GLU A  24       0.577   9.497   6.894  1.00  0.00           H  
ATOM    337  HB3 GLU A  24      -0.689   8.424   6.314  1.00  0.00           H  
ATOM    338  HG2 GLU A  24       0.045   6.762   8.024  1.00  0.00           H  
ATOM    339  HG3 GLU A  24       1.133   7.990   8.666  1.00  0.00           H  
ATOM    340  N   ALA A  25       0.044   5.818   5.158  1.00  0.00           N  
ATOM    341  CA  ALA A  25      -0.270   4.396   5.093  1.00  0.00           C  
ATOM    342  C   ALA A  25       0.824   3.624   4.365  1.00  0.00           C  
ATOM    343  O   ALA A  25       1.304   2.600   4.851  1.00  0.00           O  
ATOM    344  CB  ALA A  25      -1.613   4.183   4.410  1.00  0.00           C  
ATOM    345  H   ALA A  25      -0.520   6.455   4.672  1.00  0.00           H  
ATOM    346  HA  ALA A  25      -0.347   4.025   6.105  1.00  0.00           H  
ATOM    347  HB1 ALA A  25      -1.802   4.999   3.727  1.00  0.00           H  
ATOM    348  HB2 ALA A  25      -1.595   3.253   3.863  1.00  0.00           H  
ATOM    349  HB3 ALA A  25      -2.394   4.150   5.154  1.00  0.00           H  
ATOM    350  N   SER A  26       1.215   4.121   3.195  1.00  0.00           N  
ATOM    351  CA  SER A  26       2.250   3.475   2.398  1.00  0.00           C  
ATOM    352  C   SER A  26       3.588   3.487   3.131  1.00  0.00           C  
ATOM    353  O   SER A  26       4.329   2.504   3.109  1.00  0.00           O  
ATOM    354  CB  SER A  26       2.392   4.174   1.044  1.00  0.00           C  
ATOM    355  OG  SER A  26       1.234   3.985   0.249  1.00  0.00           O  
ATOM    356  H   SER A  26       0.794   4.941   2.860  1.00  0.00           H  
ATOM    357  HA  SER A  26       1.952   2.450   2.234  1.00  0.00           H  
ATOM    358  HB2 SER A  26       2.536   5.232   1.202  1.00  0.00           H  
ATOM    359  HB3 SER A  26       3.245   3.769   0.520  1.00  0.00           H  
ATOM    360  HG  SER A  26       0.467   3.886   0.818  1.00  0.00           H  
ATOM    361  N   ARG A  27       3.890   4.607   3.780  1.00  0.00           N  
ATOM    362  CA  ARG A  27       5.138   4.748   4.520  1.00  0.00           C  
ATOM    363  C   ARG A  27       5.244   3.691   5.615  1.00  0.00           C  
ATOM    364  O   ARG A  27       6.198   2.915   5.651  1.00  0.00           O  
ATOM    365  CB  ARG A  27       5.236   6.146   5.134  1.00  0.00           C  
ATOM    366  CG  ARG A  27       6.394   6.305   6.105  1.00  0.00           C  
ATOM    367  CD  ARG A  27       6.562   7.752   6.541  1.00  0.00           C  
ATOM    368  NE  ARG A  27       7.139   8.578   5.484  1.00  0.00           N  
ATOM    369  CZ  ARG A  27       7.467   9.855   5.646  1.00  0.00           C  
ATOM    370  NH1 ARG A  27       7.275  10.449   6.816  1.00  0.00           N  
ATOM    371  NH2 ARG A  27       7.987  10.541   4.636  1.00  0.00           N  
ATOM    372  H   ARG A  27       3.258   5.356   3.761  1.00  0.00           H  
ATOM    373  HA  ARG A  27       5.953   4.612   3.825  1.00  0.00           H  
ATOM    374  HB2 ARG A  27       5.360   6.868   4.339  1.00  0.00           H  
ATOM    375  HB3 ARG A  27       4.319   6.359   5.662  1.00  0.00           H  
ATOM    376  HG2 ARG A  27       6.205   5.697   6.978  1.00  0.00           H  
ATOM    377  HG3 ARG A  27       7.303   5.975   5.624  1.00  0.00           H  
ATOM    378  HD2 ARG A  27       5.593   8.149   6.806  1.00  0.00           H  
ATOM    379  HD3 ARG A  27       7.211   7.781   7.403  1.00  0.00           H  
ATOM    380  HE  ARG A  27       7.289   8.159   4.611  1.00  0.00           H  
ATOM    381 HH11 ARG A  27       6.884   9.935   7.578  1.00  0.00           H  
ATOM    382 HH12 ARG A  27       7.524  11.411   6.935  1.00  0.00           H  
ATOM    383 HH21 ARG A  27       8.133  10.097   3.753  1.00  0.00           H  
ATOM    384 HH22 ARG A  27       8.233  11.502   4.759  1.00  0.00           H  
ATOM    385  N   GLN A  28       4.258   3.670   6.507  1.00  0.00           N  
ATOM    386  CA  GLN A  28       4.242   2.709   7.604  1.00  0.00           C  
ATOM    387  C   GLN A  28       4.340   1.281   7.078  1.00  0.00           C  
ATOM    388  O   GLN A  28       5.266   0.546   7.419  1.00  0.00           O  
ATOM    389  CB  GLN A  28       2.968   2.873   8.434  1.00  0.00           C  
ATOM    390  CG  GLN A  28       2.921   1.976   9.660  1.00  0.00           C  
ATOM    391  CD  GLN A  28       3.581   2.606  10.870  1.00  0.00           C  
ATOM    392  OE1 GLN A  28       3.151   3.655  11.351  1.00  0.00           O  
ATOM    393  NE2 GLN A  28       4.633   1.968  11.371  1.00  0.00           N  
ATOM    394  H   GLN A  28       3.526   4.315   6.425  1.00  0.00           H  
ATOM    395  HA  GLN A  28       5.097   2.908   8.231  1.00  0.00           H  
ATOM    396  HB2 GLN A  28       2.895   3.899   8.762  1.00  0.00           H  
ATOM    397  HB3 GLN A  28       2.115   2.641   7.813  1.00  0.00           H  
ATOM    398  HG2 GLN A  28       1.888   1.769   9.900  1.00  0.00           H  
ATOM    399  HG3 GLN A  28       3.429   1.050   9.432  1.00  0.00           H  
ATOM    400 HE21 GLN A  28       4.920   1.138  10.935  1.00  0.00           H  
ATOM    401 HE22 GLN A  28       5.080   2.354  12.152  1.00  0.00           H  
ATOM    402  N   ALA A  29       3.378   0.894   6.246  1.00  0.00           N  
ATOM    403  CA  ALA A  29       3.358  -0.445   5.672  1.00  0.00           C  
ATOM    404  C   ALA A  29       4.761  -0.896   5.279  1.00  0.00           C  
ATOM    405  O   ALA A  29       5.285  -1.870   5.820  1.00  0.00           O  
ATOM    406  CB  ALA A  29       2.430  -0.489   4.467  1.00  0.00           C  
ATOM    407  H   ALA A  29       2.667   1.526   6.012  1.00  0.00           H  
ATOM    408  HA  ALA A  29       2.970  -1.123   6.420  1.00  0.00           H  
ATOM    409  HB1 ALA A  29       1.405  -0.426   4.801  1.00  0.00           H  
ATOM    410  HB2 ALA A  29       2.649   0.343   3.814  1.00  0.00           H  
ATOM    411  HB3 ALA A  29       2.578  -1.416   3.933  1.00  0.00           H  
ATOM    412  N   LEU A  30       5.363  -0.182   4.335  1.00  0.00           N  
ATOM    413  CA  LEU A  30       6.706  -0.508   3.868  1.00  0.00           C  
ATOM    414  C   LEU A  30       7.621  -0.851   5.040  1.00  0.00           C  
ATOM    415  O   LEU A  30       8.306  -1.874   5.027  1.00  0.00           O  
ATOM    416  CB  LEU A  30       7.291   0.662   3.076  1.00  0.00           C  
ATOM    417  CG  LEU A  30       6.950   0.700   1.586  1.00  0.00           C  
ATOM    418  CD1 LEU A  30       7.099   2.112   1.040  1.00  0.00           C  
ATOM    419  CD2 LEU A  30       7.831  -0.269   0.811  1.00  0.00           C  
ATOM    420  H   LEU A  30       4.895   0.584   3.942  1.00  0.00           H  
ATOM    421  HA  LEU A  30       6.632  -1.370   3.221  1.00  0.00           H  
ATOM    422  HB2 LEU A  30       6.930   1.576   3.521  1.00  0.00           H  
ATOM    423  HB3 LEU A  30       8.367   0.619   3.169  1.00  0.00           H  
ATOM    424  HG  LEU A  30       5.920   0.398   1.451  1.00  0.00           H  
ATOM    425 HD11 LEU A  30       7.757   2.678   1.681  1.00  0.00           H  
ATOM    426 HD12 LEU A  30       6.131   2.589   1.006  1.00  0.00           H  
ATOM    427 HD13 LEU A  30       7.514   2.071   0.044  1.00  0.00           H  
ATOM    428 HD21 LEU A  30       8.410   0.277   0.080  1.00  0.00           H  
ATOM    429 HD22 LEU A  30       7.211  -0.997   0.309  1.00  0.00           H  
ATOM    430 HD23 LEU A  30       8.498  -0.773   1.495  1.00  0.00           H  
ATOM    431  N   MET A  31       7.626   0.010   6.052  1.00  0.00           N  
ATOM    432  CA  MET A  31       8.454  -0.204   7.233  1.00  0.00           C  
ATOM    433  C   MET A  31       8.080  -1.508   7.931  1.00  0.00           C  
ATOM    434  O   MET A  31       8.946  -2.227   8.429  1.00  0.00           O  
ATOM    435  CB  MET A  31       8.308   0.968   8.205  1.00  0.00           C  
ATOM    436  CG  MET A  31       8.501   2.327   7.551  1.00  0.00           C  
ATOM    437  SD  MET A  31       7.618   3.643   8.411  1.00  0.00           S  
ATOM    438  CE  MET A  31       8.749   3.987   9.756  1.00  0.00           C  
ATOM    439  H   MET A  31       7.059   0.808   6.005  1.00  0.00           H  
ATOM    440  HA  MET A  31       9.483  -0.265   6.910  1.00  0.00           H  
ATOM    441  HB2 MET A  31       7.319   0.939   8.639  1.00  0.00           H  
ATOM    442  HB3 MET A  31       9.040   0.863   8.991  1.00  0.00           H  
ATOM    443  HG2 MET A  31       9.555   2.563   7.548  1.00  0.00           H  
ATOM    444  HG3 MET A  31       8.143   2.276   6.534  1.00  0.00           H  
ATOM    445  HE1 MET A  31       9.111   5.002   9.672  1.00  0.00           H  
ATOM    446  HE2 MET A  31       8.236   3.865  10.698  1.00  0.00           H  
ATOM    447  HE3 MET A  31       9.584   3.303   9.709  1.00  0.00           H  
ATOM    448  N   ASP A  32       6.786  -1.806   7.962  1.00  0.00           N  
ATOM    449  CA  ASP A  32       6.297  -3.024   8.599  1.00  0.00           C  
ATOM    450  C   ASP A  32       6.698  -4.256   7.793  1.00  0.00           C  
ATOM    451  O   ASP A  32       7.036  -5.296   8.358  1.00  0.00           O  
ATOM    452  CB  ASP A  32       4.776  -2.971   8.749  1.00  0.00           C  
ATOM    453  CG  ASP A  32       4.346  -2.338  10.059  1.00  0.00           C  
ATOM    454  OD1 ASP A  32       4.311  -3.055  11.081  1.00  0.00           O  
ATOM    455  OD2 ASP A  32       4.044  -1.127  10.061  1.00  0.00           O  
ATOM    456  H   ASP A  32       6.143  -1.193   7.547  1.00  0.00           H  
ATOM    457  HA  ASP A  32       6.744  -3.089   9.579  1.00  0.00           H  
ATOM    458  HB2 ASP A  32       4.360  -2.391   7.938  1.00  0.00           H  
ATOM    459  HB3 ASP A  32       4.381  -3.975   8.709  1.00  0.00           H  
ATOM    460  N   ASN A  33       6.656  -4.132   6.471  1.00  0.00           N  
ATOM    461  CA  ASN A  33       7.014  -5.236   5.588  1.00  0.00           C  
ATOM    462  C   ASN A  33       8.470  -5.129   5.146  1.00  0.00           C  
ATOM    463  O   ASN A  33       8.842  -5.611   4.076  1.00  0.00           O  
ATOM    464  CB  ASN A  33       6.097  -5.254   4.363  1.00  0.00           C  
ATOM    465  CG  ASN A  33       4.637  -5.419   4.736  1.00  0.00           C  
ATOM    466  OD1 ASN A  33       4.036  -6.465   4.490  1.00  0.00           O  
ATOM    467  ND2 ASN A  33       4.058  -4.384   5.334  1.00  0.00           N  
ATOM    468  H   ASN A  33       6.379  -3.277   6.079  1.00  0.00           H  
ATOM    469  HA  ASN A  33       6.883  -6.156   6.138  1.00  0.00           H  
ATOM    470  HB2 ASN A  33       6.208  -4.324   3.824  1.00  0.00           H  
ATOM    471  HB3 ASN A  33       6.381  -6.074   3.720  1.00  0.00           H  
ATOM    472 HD21 ASN A  33       4.598  -3.583   5.498  1.00  0.00           H  
ATOM    473 HD22 ASN A  33       3.115  -4.464   5.587  1.00  0.00           H  
ATOM    474  N   GLY A  34       9.291  -4.496   5.978  1.00  0.00           N  
ATOM    475  CA  GLY A  34      10.697  -4.338   5.656  1.00  0.00           C  
ATOM    476  C   GLY A  34      10.913  -3.680   4.307  1.00  0.00           C  
ATOM    477  O   GLY A  34      11.394  -4.315   3.370  1.00  0.00           O  
ATOM    478  H   GLY A  34       8.939  -4.132   6.817  1.00  0.00           H  
ATOM    479  HA2 GLY A  34      11.164  -3.733   6.418  1.00  0.00           H  
ATOM    480  HA3 GLY A  34      11.164  -5.312   5.647  1.00  0.00           H  
ATOM    481  N   ASN A  35      10.553  -2.404   4.208  1.00  0.00           N  
ATOM    482  CA  ASN A  35      10.708  -1.661   2.963  1.00  0.00           C  
ATOM    483  C   ASN A  35      10.357  -2.534   1.761  1.00  0.00           C  
ATOM    484  O   ASN A  35      11.042  -2.505   0.740  1.00  0.00           O  
ATOM    485  CB  ASN A  35      12.141  -1.142   2.829  1.00  0.00           C  
ATOM    486  CG  ASN A  35      12.654  -0.522   4.115  1.00  0.00           C  
ATOM    487  OD1 ASN A  35      13.123  -1.224   5.011  1.00  0.00           O  
ATOM    488  ND2 ASN A  35      12.566   0.799   4.211  1.00  0.00           N  
ATOM    489  H   ASN A  35      10.175  -1.952   4.991  1.00  0.00           H  
ATOM    490  HA  ASN A  35      10.031  -0.821   2.992  1.00  0.00           H  
ATOM    491  HB2 ASN A  35      12.792  -1.963   2.564  1.00  0.00           H  
ATOM    492  HB3 ASN A  35      12.176  -0.394   2.051  1.00  0.00           H  
ATOM    493 HD21 ASN A  35      12.181   1.294   3.457  1.00  0.00           H  
ATOM    494 HD22 ASN A  35      12.890   1.226   5.031  1.00  0.00           H  
ATOM    495  N   ASN A  36       9.286  -3.309   1.892  1.00  0.00           N  
ATOM    496  CA  ASN A  36       8.844  -4.190   0.817  1.00  0.00           C  
ATOM    497  C   ASN A  36       7.911  -3.454  -0.140  1.00  0.00           C  
ATOM    498  O   ASN A  36       6.718  -3.304   0.130  1.00  0.00           O  
ATOM    499  CB  ASN A  36       8.135  -5.417   1.395  1.00  0.00           C  
ATOM    500  CG  ASN A  36       9.100  -6.542   1.717  1.00  0.00           C  
ATOM    501  OD1 ASN A  36      10.317  -6.356   1.700  1.00  0.00           O  
ATOM    502  ND2 ASN A  36       8.558  -7.718   2.013  1.00  0.00           N  
ATOM    503  H   ASN A  36       8.780  -3.288   2.732  1.00  0.00           H  
ATOM    504  HA  ASN A  36       9.718  -4.513   0.273  1.00  0.00           H  
ATOM    505  HB2 ASN A  36       7.624  -5.136   2.304  1.00  0.00           H  
ATOM    506  HB3 ASN A  36       7.414  -5.780   0.678  1.00  0.00           H  
ATOM    507 HD21 ASN A  36       7.581  -7.793   2.007  1.00  0.00           H  
ATOM    508 HD22 ASN A  36       9.159  -8.463   2.226  1.00  0.00           H  
ATOM    509  N   LEU A  37       8.461  -2.998  -1.259  1.00  0.00           N  
ATOM    510  CA  LEU A  37       7.679  -2.278  -2.259  1.00  0.00           C  
ATOM    511  C   LEU A  37       6.380  -3.015  -2.568  1.00  0.00           C  
ATOM    512  O   LEU A  37       5.300  -2.427  -2.536  1.00  0.00           O  
ATOM    513  CB  LEU A  37       8.494  -2.099  -3.541  1.00  0.00           C  
ATOM    514  CG  LEU A  37       7.761  -1.455  -4.718  1.00  0.00           C  
ATOM    515  CD1 LEU A  37       7.503   0.019  -4.444  1.00  0.00           C  
ATOM    516  CD2 LEU A  37       8.557  -1.629  -6.002  1.00  0.00           C  
ATOM    517  H   LEU A  37       9.416  -3.148  -1.419  1.00  0.00           H  
ATOM    518  HA  LEU A  37       7.440  -1.306  -1.855  1.00  0.00           H  
ATOM    519  HB2 LEU A  37       9.348  -1.481  -3.306  1.00  0.00           H  
ATOM    520  HB3 LEU A  37       8.834  -3.075  -3.855  1.00  0.00           H  
ATOM    521  HG  LEU A  37       6.804  -1.942  -4.848  1.00  0.00           H  
ATOM    522 HD11 LEU A  37       6.666   0.354  -5.039  1.00  0.00           H  
ATOM    523 HD12 LEU A  37       8.381   0.592  -4.702  1.00  0.00           H  
ATOM    524 HD13 LEU A  37       7.278   0.157  -3.397  1.00  0.00           H  
ATOM    525 HD21 LEU A  37       7.883  -1.851  -6.816  1.00  0.00           H  
ATOM    526 HD22 LEU A  37       9.258  -2.443  -5.884  1.00  0.00           H  
ATOM    527 HD23 LEU A  37       9.095  -0.718  -6.219  1.00  0.00           H  
ATOM    528  N   GLU A  38       6.494  -4.306  -2.864  1.00  0.00           N  
ATOM    529  CA  GLU A  38       5.328  -5.123  -3.177  1.00  0.00           C  
ATOM    530  C   GLU A  38       4.482  -5.365  -1.930  1.00  0.00           C  
ATOM    531  O   GLU A  38       3.361  -4.871  -1.821  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.761  -6.461  -3.780  1.00  0.00           C  
ATOM    533  CG  GLU A  38       5.898  -6.431  -5.293  1.00  0.00           C  
ATOM    534  CD  GLU A  38       6.948  -7.398  -5.804  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       8.150  -7.139  -5.587  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       6.567  -8.415  -6.421  1.00  0.00           O  
ATOM    537  H   GLU A  38       7.383  -4.718  -2.873  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.733  -4.588  -3.902  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       6.716  -6.740  -3.359  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       5.030  -7.212  -3.521  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       4.947  -6.691  -5.733  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       6.172  -5.431  -5.598  1.00  0.00           H  
ATOM    543  N   ALA A  39       5.029  -6.131  -0.991  1.00  0.00           N  
ATOM    544  CA  ALA A  39       4.327  -6.438   0.249  1.00  0.00           C  
ATOM    545  C   ALA A  39       3.518  -5.240   0.733  1.00  0.00           C  
ATOM    546  O   ALA A  39       2.412  -5.394   1.249  1.00  0.00           O  
ATOM    547  CB  ALA A  39       5.315  -6.878   1.319  1.00  0.00           C  
ATOM    548  H   ALA A  39       5.927  -6.497  -1.136  1.00  0.00           H  
ATOM    549  HA  ALA A  39       3.654  -7.261   0.056  1.00  0.00           H  
ATOM    550  HB1 ALA A  39       5.755  -6.006   1.782  1.00  0.00           H  
ATOM    551  HB2 ALA A  39       4.799  -7.461   2.067  1.00  0.00           H  
ATOM    552  HB3 ALA A  39       6.092  -7.476   0.868  1.00  0.00           H  
ATOM    553  N   ALA A  40       4.077  -4.046   0.563  1.00  0.00           N  
ATOM    554  CA  ALA A  40       3.407  -2.822   0.981  1.00  0.00           C  
ATOM    555  C   ALA A  40       1.962  -2.793   0.493  1.00  0.00           C  
ATOM    556  O   ALA A  40       1.025  -2.827   1.292  1.00  0.00           O  
ATOM    557  CB  ALA A  40       4.163  -1.605   0.471  1.00  0.00           C  
ATOM    558  H   ALA A  40       4.962  -3.988   0.145  1.00  0.00           H  
ATOM    559  HA  ALA A  40       3.412  -2.791   2.062  1.00  0.00           H  
ATOM    560  HB1 ALA A  40       5.056  -1.462   1.063  1.00  0.00           H  
ATOM    561  HB2 ALA A  40       4.437  -1.759  -0.563  1.00  0.00           H  
ATOM    562  HB3 ALA A  40       3.534  -0.731   0.551  1.00  0.00           H  
ATOM    563  N   LEU A  41       1.789  -2.729  -0.822  1.00  0.00           N  
ATOM    564  CA  LEU A  41       0.457  -2.694  -1.418  1.00  0.00           C  
ATOM    565  C   LEU A  41      -0.423  -3.802  -0.847  1.00  0.00           C  
ATOM    566  O   LEU A  41      -1.521  -3.544  -0.356  1.00  0.00           O  
ATOM    567  CB  LEU A  41       0.553  -2.835  -2.938  1.00  0.00           C  
ATOM    568  CG  LEU A  41       0.845  -1.550  -3.714  1.00  0.00           C  
ATOM    569  CD1 LEU A  41       1.607  -1.861  -4.993  1.00  0.00           C  
ATOM    570  CD2 LEU A  41      -0.448  -0.811  -4.027  1.00  0.00           C  
ATOM    571  H   LEU A  41       2.574  -2.704  -1.408  1.00  0.00           H  
ATOM    572  HA  LEU A  41       0.013  -1.739  -1.180  1.00  0.00           H  
ATOM    573  HB2 LEU A  41       1.342  -3.539  -3.156  1.00  0.00           H  
ATOM    574  HB3 LEU A  41      -0.388  -3.231  -3.292  1.00  0.00           H  
ATOM    575  HG  LEU A  41       1.463  -0.903  -3.107  1.00  0.00           H  
ATOM    576 HD11 LEU A  41       2.332  -1.083  -5.177  1.00  0.00           H  
ATOM    577 HD12 LEU A  41       0.915  -1.912  -5.821  1.00  0.00           H  
ATOM    578 HD13 LEU A  41       2.114  -2.809  -4.889  1.00  0.00           H  
ATOM    579 HD21 LEU A  41      -1.193  -1.060  -3.286  1.00  0.00           H  
ATOM    580 HD22 LEU A  41      -0.802  -1.104  -5.005  1.00  0.00           H  
ATOM    581 HD23 LEU A  41      -0.267   0.253  -4.013  1.00  0.00           H  
ATOM    582  N   ASN A  42       0.068  -5.035  -0.915  1.00  0.00           N  
ATOM    583  CA  ASN A  42      -0.674  -6.182  -0.404  1.00  0.00           C  
ATOM    584  C   ASN A  42      -1.414  -5.822   0.881  1.00  0.00           C  
ATOM    585  O   ASN A  42      -2.638  -5.930   0.956  1.00  0.00           O  
ATOM    586  CB  ASN A  42       0.274  -7.355  -0.147  1.00  0.00           C  
ATOM    587  CG  ASN A  42       1.081  -7.726  -1.377  1.00  0.00           C  
ATOM    588  OD1 ASN A  42       0.731  -8.655  -2.106  1.00  0.00           O  
ATOM    589  ND2 ASN A  42       2.167  -7.000  -1.613  1.00  0.00           N  
ATOM    590  H   ASN A  42       0.950  -5.177  -1.318  1.00  0.00           H  
ATOM    591  HA  ASN A  42      -1.395  -6.471  -1.153  1.00  0.00           H  
ATOM    592  HB2 ASN A  42       0.961  -7.089   0.643  1.00  0.00           H  
ATOM    593  HB3 ASN A  42      -0.302  -8.216   0.156  1.00  0.00           H  
ATOM    594 HD21 ASN A  42       2.385  -6.276  -0.989  1.00  0.00           H  
ATOM    595 HD22 ASN A  42       2.707  -7.218  -2.401  1.00  0.00           H  
ATOM    596  N   VAL A  43      -0.663  -5.393   1.890  1.00  0.00           N  
ATOM    597  CA  VAL A  43      -1.248  -5.016   3.172  1.00  0.00           C  
ATOM    598  C   VAL A  43      -2.257  -3.886   3.003  1.00  0.00           C  
ATOM    599  O   VAL A  43      -3.405  -3.994   3.436  1.00  0.00           O  
ATOM    600  CB  VAL A  43      -0.165  -4.577   4.175  1.00  0.00           C  
ATOM    601  CG1 VAL A  43      -0.800  -4.108   5.475  1.00  0.00           C  
ATOM    602  CG2 VAL A  43       0.816  -5.712   4.430  1.00  0.00           C  
ATOM    603  H   VAL A  43       0.307  -5.329   1.770  1.00  0.00           H  
ATOM    604  HA  VAL A  43      -1.754  -5.880   3.575  1.00  0.00           H  
ATOM    605  HB  VAL A  43       0.380  -3.748   3.747  1.00  0.00           H  
ATOM    606 HG11 VAL A  43      -0.461  -4.735   6.287  1.00  0.00           H  
ATOM    607 HG12 VAL A  43      -0.515  -3.084   5.667  1.00  0.00           H  
ATOM    608 HG13 VAL A  43      -1.875  -4.174   5.395  1.00  0.00           H  
ATOM    609 HG21 VAL A  43       1.382  -5.503   5.325  1.00  0.00           H  
ATOM    610 HG22 VAL A  43       0.272  -6.637   4.555  1.00  0.00           H  
ATOM    611 HG23 VAL A  43       1.489  -5.801   3.590  1.00  0.00           H  
ATOM    612  N   LEU A  44      -1.822  -2.801   2.372  1.00  0.00           N  
ATOM    613  CA  LEU A  44      -2.688  -1.649   2.145  1.00  0.00           C  
ATOM    614  C   LEU A  44      -4.017  -2.079   1.533  1.00  0.00           C  
ATOM    615  O   LEU A  44      -5.063  -1.496   1.821  1.00  0.00           O  
ATOM    616  CB  LEU A  44      -1.995  -0.638   1.229  1.00  0.00           C  
ATOM    617  CG  LEU A  44      -0.736   0.023   1.790  1.00  0.00           C  
ATOM    618  CD1 LEU A  44       0.173   0.485   0.661  1.00  0.00           C  
ATOM    619  CD2 LEU A  44      -1.103   1.191   2.693  1.00  0.00           C  
ATOM    620  H   LEU A  44      -0.897  -2.773   2.050  1.00  0.00           H  
ATOM    621  HA  LEU A  44      -2.879  -1.185   3.101  1.00  0.00           H  
ATOM    622  HB2 LEU A  44      -1.723  -1.149   0.319  1.00  0.00           H  
ATOM    623  HB3 LEU A  44      -2.707   0.143   1.002  1.00  0.00           H  
ATOM    624  HG  LEU A  44      -0.191  -0.700   2.382  1.00  0.00           H  
ATOM    625 HD11 LEU A  44       0.753  -0.351   0.301  1.00  0.00           H  
ATOM    626 HD12 LEU A  44       0.837   1.254   1.026  1.00  0.00           H  
ATOM    627 HD13 LEU A  44      -0.428   0.881  -0.145  1.00  0.00           H  
ATOM    628 HD21 LEU A  44      -1.726   0.838   3.502  1.00  0.00           H  
ATOM    629 HD22 LEU A  44      -1.643   1.932   2.121  1.00  0.00           H  
ATOM    630 HD23 LEU A  44      -0.204   1.632   3.096  1.00  0.00           H  
ATOM    631  N   LEU A  45      -3.970  -3.103   0.689  1.00  0.00           N  
ATOM    632  CA  LEU A  45      -5.171  -3.614   0.037  1.00  0.00           C  
ATOM    633  C   LEU A  45      -5.964  -4.512   0.982  1.00  0.00           C  
ATOM    634  O   LEU A  45      -7.095  -4.197   1.352  1.00  0.00           O  
ATOM    635  CB  LEU A  45      -4.799  -4.389  -1.228  1.00  0.00           C  
ATOM    636  CG  LEU A  45      -3.991  -3.619  -2.273  1.00  0.00           C  
ATOM    637  CD1 LEU A  45      -3.386  -4.575  -3.290  1.00  0.00           C  
ATOM    638  CD2 LEU A  45      -4.864  -2.583  -2.966  1.00  0.00           C  
ATOM    639  H   LEU A  45      -3.108  -3.527   0.498  1.00  0.00           H  
ATOM    640  HA  LEU A  45      -5.785  -2.769  -0.236  1.00  0.00           H  
ATOM    641  HB2 LEU A  45      -4.220  -5.249  -0.930  1.00  0.00           H  
ATOM    642  HB3 LEU A  45      -5.716  -4.719  -1.695  1.00  0.00           H  
ATOM    643  HG  LEU A  45      -3.180  -3.100  -1.781  1.00  0.00           H  
ATOM    644 HD11 LEU A  45      -4.105  -5.342  -3.535  1.00  0.00           H  
ATOM    645 HD12 LEU A  45      -2.500  -5.031  -2.873  1.00  0.00           H  
ATOM    646 HD13 LEU A  45      -3.121  -4.029  -4.184  1.00  0.00           H  
ATOM    647 HD21 LEU A  45      -4.262  -2.006  -3.652  1.00  0.00           H  
ATOM    648 HD22 LEU A  45      -5.297  -1.925  -2.226  1.00  0.00           H  
ATOM    649 HD23 LEU A  45      -5.652  -3.083  -3.510  1.00  0.00           H  
ATOM    650  N   THR A  46      -5.361  -5.631   1.372  1.00  0.00           N  
ATOM    651  CA  THR A  46      -6.009  -6.573   2.275  1.00  0.00           C  
ATOM    652  C   THR A  46      -6.865  -5.847   3.306  1.00  0.00           C  
ATOM    653  O   THR A  46      -7.966  -6.289   3.635  1.00  0.00           O  
ATOM    654  CB  THR A  46      -4.976  -7.450   3.008  1.00  0.00           C  
ATOM    655  OG1 THR A  46      -3.980  -6.623   3.623  1.00  0.00           O  
ATOM    656  CG2 THR A  46      -4.311  -8.422   2.046  1.00  0.00           C  
ATOM    657  H   THR A  46      -4.458  -5.826   1.043  1.00  0.00           H  
ATOM    658  HA  THR A  46      -6.643  -7.219   1.685  1.00  0.00           H  
ATOM    659  HB  THR A  46      -5.486  -8.016   3.774  1.00  0.00           H  
ATOM    660  HG1 THR A  46      -3.274  -7.175   3.967  1.00  0.00           H  
ATOM    661 HG21 THR A  46      -4.816  -8.387   1.092  1.00  0.00           H  
ATOM    662 HG22 THR A  46      -4.369  -9.423   2.448  1.00  0.00           H  
ATOM    663 HG23 THR A  46      -3.275  -8.147   1.915  1.00  0.00           H  
ATOM    664  N   SER A  47      -6.353  -4.730   3.813  1.00  0.00           N  
ATOM    665  CA  SER A  47      -7.071  -3.944   4.809  1.00  0.00           C  
ATOM    666  C   SER A  47      -8.148  -3.086   4.152  1.00  0.00           C  
ATOM    667  O   SER A  47      -9.302  -3.085   4.579  1.00  0.00           O  
ATOM    668  CB  SER A  47      -6.098  -3.054   5.586  1.00  0.00           C  
ATOM    669  OG  SER A  47      -5.180  -3.834   6.333  1.00  0.00           O  
ATOM    670  H   SER A  47      -5.471  -4.429   3.511  1.00  0.00           H  
ATOM    671  HA  SER A  47      -7.543  -4.631   5.496  1.00  0.00           H  
ATOM    672  HB2 SER A  47      -5.546  -2.438   4.892  1.00  0.00           H  
ATOM    673  HB3 SER A  47      -6.654  -2.424   6.264  1.00  0.00           H  
ATOM    674  HG  SER A  47      -4.479  -3.270   6.667  1.00  0.00           H  
ATOM    675  N   ASN A  48      -7.761  -2.357   3.111  1.00  0.00           N  
ATOM    676  CA  ASN A  48      -8.692  -1.494   2.394  1.00  0.00           C  
ATOM    677  C   ASN A  48     -10.003  -2.222   2.112  1.00  0.00           C  
ATOM    678  O   ASN A  48     -10.043  -3.452   2.056  1.00  0.00           O  
ATOM    679  CB  ASN A  48      -8.069  -1.015   1.081  1.00  0.00           C  
ATOM    680  CG  ASN A  48      -9.067  -0.293   0.196  1.00  0.00           C  
ATOM    681  OD1 ASN A  48      -9.779  -0.915  -0.592  1.00  0.00           O  
ATOM    682  ND2 ASN A  48      -9.124   1.028   0.324  1.00  0.00           N  
ATOM    683  H   ASN A  48      -6.827  -2.400   2.817  1.00  0.00           H  
ATOM    684  HA  ASN A  48      -8.897  -0.637   3.018  1.00  0.00           H  
ATOM    685  HB2 ASN A  48      -7.256  -0.338   1.300  1.00  0.00           H  
ATOM    686  HB3 ASN A  48      -7.686  -1.867   0.539  1.00  0.00           H  
ATOM    687 HD21 ASN A  48      -8.526   1.456   0.973  1.00  0.00           H  
ATOM    688 HD22 ASN A  48      -9.760   1.520  -0.235  1.00  0.00           H  
ATOM    689  N   LYS A  49     -11.073  -1.456   1.934  1.00  0.00           N  
ATOM    690  CA  LYS A  49     -12.386  -2.027   1.656  1.00  0.00           C  
ATOM    691  C   LYS A  49     -12.761  -1.839   0.189  1.00  0.00           C  
ATOM    692  O   LYS A  49     -13.311  -0.806  -0.192  1.00  0.00           O  
ATOM    693  CB  LYS A  49     -13.446  -1.381   2.551  1.00  0.00           C  
ATOM    694  CG  LYS A  49     -13.575  -2.040   3.913  1.00  0.00           C  
ATOM    695  CD  LYS A  49     -12.439  -1.638   4.838  1.00  0.00           C  
ATOM    696  CE  LYS A  49     -12.696  -0.283   5.479  1.00  0.00           C  
ATOM    697  NZ  LYS A  49     -12.378   0.839   4.553  1.00  0.00           N  
ATOM    698  H   LYS A  49     -10.978  -0.481   1.990  1.00  0.00           H  
ATOM    699  HA  LYS A  49     -12.340  -3.083   1.871  1.00  0.00           H  
ATOM    700  HB2 LYS A  49     -13.189  -0.342   2.700  1.00  0.00           H  
ATOM    701  HB3 LYS A  49     -14.403  -1.438   2.054  1.00  0.00           H  
ATOM    702  HG2 LYS A  49     -14.512  -1.741   4.360  1.00  0.00           H  
ATOM    703  HG3 LYS A  49     -13.561  -3.113   3.786  1.00  0.00           H  
ATOM    704  HD2 LYS A  49     -12.340  -2.379   5.617  1.00  0.00           H  
ATOM    705  HD3 LYS A  49     -11.522  -1.588   4.267  1.00  0.00           H  
ATOM    706  HE2 LYS A  49     -13.736  -0.223   5.760  1.00  0.00           H  
ATOM    707  HE3 LYS A  49     -12.080  -0.195   6.362  1.00  0.00           H  
ATOM    708  HZ1 LYS A  49     -11.601   0.568   3.917  1.00  0.00           H  
ATOM    709  HZ2 LYS A  49     -12.091   1.679   5.094  1.00  0.00           H  
ATOM    710  HZ3 LYS A  49     -13.213   1.077   3.980  1.00  0.00           H  
ATOM    711  N   GLN A  50     -12.461  -2.844  -0.627  1.00  0.00           N  
ATOM    712  CA  GLN A  50     -12.768  -2.789  -2.051  1.00  0.00           C  
ATOM    713  C   GLN A  50     -14.151  -3.367  -2.333  1.00  0.00           C  
ATOM    714  O   GLN A  50     -14.761  -3.996  -1.468  1.00  0.00           O  
ATOM    715  CB  GLN A  50     -11.711  -3.550  -2.853  1.00  0.00           C  
ATOM    716  CG  GLN A  50     -11.756  -5.055  -2.643  1.00  0.00           C  
ATOM    717  CD  GLN A  50     -12.670  -5.755  -3.630  1.00  0.00           C  
ATOM    718  OE1 GLN A  50     -12.444  -5.713  -4.840  1.00  0.00           O  
ATOM    719  NE2 GLN A  50     -13.710  -6.403  -3.118  1.00  0.00           N  
ATOM    720  H   GLN A  50     -12.023  -3.641  -0.263  1.00  0.00           H  
ATOM    721  HA  GLN A  50     -12.757  -1.752  -2.353  1.00  0.00           H  
ATOM    722  HB2 GLN A  50     -11.859  -3.350  -3.903  1.00  0.00           H  
ATOM    723  HB3 GLN A  50     -10.732  -3.198  -2.561  1.00  0.00           H  
ATOM    724  HG2 GLN A  50     -10.758  -5.452  -2.757  1.00  0.00           H  
ATOM    725  HG3 GLN A  50     -12.109  -5.256  -1.643  1.00  0.00           H  
ATOM    726 HE21 GLN A  50     -13.827  -6.392  -2.144  1.00  0.00           H  
ATOM    727 HE22 GLN A  50     -14.317  -6.863  -3.733  1.00  0.00           H  
ATOM    728  N   LYS A  51     -14.641  -3.150  -3.549  1.00  0.00           N  
ATOM    729  CA  LYS A  51     -15.952  -3.650  -3.946  1.00  0.00           C  
ATOM    730  C   LYS A  51     -15.829  -4.993  -4.660  1.00  0.00           C  
ATOM    731  O   LYS A  51     -14.882  -5.241  -5.407  1.00  0.00           O  
ATOM    732  CB  LYS A  51     -16.651  -2.639  -4.857  1.00  0.00           C  
ATOM    733  CG  LYS A  51     -17.367  -1.532  -4.102  1.00  0.00           C  
ATOM    734  CD  LYS A  51     -17.542  -0.292  -4.962  1.00  0.00           C  
ATOM    735  CE  LYS A  51     -18.162   0.851  -4.173  1.00  0.00           C  
ATOM    736  NZ  LYS A  51     -18.814   1.850  -5.064  1.00  0.00           N  
ATOM    737  H   LYS A  51     -14.107  -2.641  -4.195  1.00  0.00           H  
ATOM    738  HA  LYS A  51     -16.541  -3.784  -3.052  1.00  0.00           H  
ATOM    739  HB2 LYS A  51     -15.915  -2.186  -5.505  1.00  0.00           H  
ATOM    740  HB3 LYS A  51     -17.379  -3.161  -5.463  1.00  0.00           H  
ATOM    741  HG2 LYS A  51     -18.341  -1.887  -3.798  1.00  0.00           H  
ATOM    742  HG3 LYS A  51     -16.787  -1.274  -3.227  1.00  0.00           H  
ATOM    743  HD2 LYS A  51     -16.575   0.022  -5.327  1.00  0.00           H  
ATOM    744  HD3 LYS A  51     -18.184  -0.532  -5.798  1.00  0.00           H  
ATOM    745  HE2 LYS A  51     -18.902   0.446  -3.500  1.00  0.00           H  
ATOM    746  HE3 LYS A  51     -17.386   1.341  -3.604  1.00  0.00           H  
ATOM    747  HZ1 LYS A  51     -19.814   1.602  -5.208  1.00  0.00           H  
ATOM    748  HZ2 LYS A  51     -18.337   1.869  -5.988  1.00  0.00           H  
ATOM    749  HZ3 LYS A  51     -18.760   2.797  -4.639  1.00  0.00           H  
ATOM    750  N   PRO A  52     -16.808  -5.879  -4.427  1.00  0.00           N  
ATOM    751  CA  PRO A  52     -16.832  -7.211  -5.039  1.00  0.00           C  
ATOM    752  C   PRO A  52     -17.106  -7.154  -6.538  1.00  0.00           C  
ATOM    753  O   PRO A  52     -18.055  -6.507  -6.982  1.00  0.00           O  
ATOM    754  CB  PRO A  52     -17.980  -7.915  -4.312  1.00  0.00           C  
ATOM    755  CG  PRO A  52     -18.871  -6.813  -3.853  1.00  0.00           C  
ATOM    756  CD  PRO A  52     -17.967  -5.650  -3.548  1.00  0.00           C  
ATOM    757  HA  PRO A  52     -15.910  -7.745  -4.863  1.00  0.00           H  
ATOM    758  HB2 PRO A  52     -18.491  -8.577  -4.997  1.00  0.00           H  
ATOM    759  HB3 PRO A  52     -17.590  -8.480  -3.479  1.00  0.00           H  
ATOM    760  HG2 PRO A  52     -19.566  -6.552  -4.636  1.00  0.00           H  
ATOM    761  HG3 PRO A  52     -19.402  -7.117  -2.963  1.00  0.00           H  
ATOM    762  HD2 PRO A  52     -18.456  -4.718  -3.789  1.00  0.00           H  
ATOM    763  HD3 PRO A  52     -17.671  -5.665  -2.509  1.00  0.00           H  
ATOM    764  N   VAL A  53     -16.270  -7.836  -7.315  1.00  0.00           N  
ATOM    765  CA  VAL A  53     -16.423  -7.864  -8.764  1.00  0.00           C  
ATOM    766  C   VAL A  53     -16.954  -9.214  -9.234  1.00  0.00           C  
ATOM    767  O   VAL A  53     -16.435 -10.263  -8.854  1.00  0.00           O  
ATOM    768  CB  VAL A  53     -15.088  -7.574  -9.476  1.00  0.00           C  
ATOM    769  CG1 VAL A  53     -15.254  -7.674 -10.984  1.00  0.00           C  
ATOM    770  CG2 VAL A  53     -14.560  -6.204  -9.078  1.00  0.00           C  
ATOM    771  H   VAL A  53     -15.532  -8.332  -6.902  1.00  0.00           H  
ATOM    772  HA  VAL A  53     -17.129  -7.094  -9.041  1.00  0.00           H  
ATOM    773  HB  VAL A  53     -14.369  -8.318  -9.165  1.00  0.00           H  
ATOM    774 HG11 VAL A  53     -15.403  -8.707 -11.262  1.00  0.00           H  
ATOM    775 HG12 VAL A  53     -16.109  -7.090 -11.292  1.00  0.00           H  
ATOM    776 HG13 VAL A  53     -14.366  -7.296 -11.470  1.00  0.00           H  
ATOM    777 HG21 VAL A  53     -13.567  -6.307  -8.667  1.00  0.00           H  
ATOM    778 HG22 VAL A  53     -14.524  -5.565  -9.949  1.00  0.00           H  
ATOM    779 HG23 VAL A  53     -15.214  -5.766  -8.339  1.00  0.00           H  
ATOM    780  N   MET A  54     -17.991  -9.179 -10.064  1.00  0.00           N  
ATOM    781  CA  MET A  54     -18.592 -10.400 -10.588  1.00  0.00           C  
ATOM    782  C   MET A  54     -17.534 -11.298 -11.222  1.00  0.00           C  
ATOM    783  O   MET A  54     -16.738 -10.849 -12.046  1.00  0.00           O  
ATOM    784  CB  MET A  54     -19.673 -10.062 -11.617  1.00  0.00           C  
ATOM    785  CG  MET A  54     -20.362 -11.285 -12.198  1.00  0.00           C  
ATOM    786  SD  MET A  54     -21.779 -11.816 -11.217  1.00  0.00           S  
ATOM    787  CE  MET A  54     -23.132 -11.187 -12.208  1.00  0.00           C  
ATOM    788  H   MET A  54     -18.362  -8.312 -10.332  1.00  0.00           H  
ATOM    789  HA  MET A  54     -19.046 -10.926  -9.762  1.00  0.00           H  
ATOM    790  HB2 MET A  54     -20.422  -9.444 -11.144  1.00  0.00           H  
ATOM    791  HB3 MET A  54     -19.222  -9.510 -12.428  1.00  0.00           H  
ATOM    792  HG2 MET A  54     -20.702 -11.051 -13.196  1.00  0.00           H  
ATOM    793  HG3 MET A  54     -19.649 -12.095 -12.244  1.00  0.00           H  
ATOM    794  HE1 MET A  54     -22.795 -10.332 -12.776  1.00  0.00           H  
ATOM    795  HE2 MET A  54     -23.472 -11.957 -12.884  1.00  0.00           H  
ATOM    796  HE3 MET A  54     -23.945 -10.891 -11.560  1.00  0.00           H  
ATOM    797  N   GLY A  55     -17.531 -12.569 -10.830  1.00  0.00           N  
ATOM    798  CA  GLY A  55     -16.566 -13.508 -11.370  1.00  0.00           C  
ATOM    799  C   GLY A  55     -16.124 -14.537 -10.348  1.00  0.00           C  
ATOM    800  O   GLY A  55     -16.026 -14.254  -9.154  1.00  0.00           O  
ATOM    801  H   GLY A  55     -18.189 -12.870 -10.170  1.00  0.00           H  
ATOM    802  HA2 GLY A  55     -17.009 -14.020 -12.212  1.00  0.00           H  
ATOM    803  HA3 GLY A  55     -15.699 -12.961 -11.711  1.00  0.00           H  
ATOM    804  N   PRO A  56     -15.849 -15.763 -10.817  1.00  0.00           N  
ATOM    805  CA  PRO A  56     -15.412 -16.862  -9.952  1.00  0.00           C  
ATOM    806  C   PRO A  56     -14.003 -16.648  -9.409  1.00  0.00           C  
ATOM    807  O   PRO A  56     -13.239 -15.820  -9.907  1.00  0.00           O  
ATOM    808  CB  PRO A  56     -15.448 -18.080 -10.879  1.00  0.00           C  
ATOM    809  CG  PRO A  56     -15.278 -17.519 -12.248  1.00  0.00           C  
ATOM    810  CD  PRO A  56     -15.944 -16.171 -12.229  1.00  0.00           C  
ATOM    811  HA  PRO A  56     -16.094 -17.014  -9.128  1.00  0.00           H  
ATOM    812  HB2 PRO A  56     -14.642 -18.754 -10.624  1.00  0.00           H  
ATOM    813  HB3 PRO A  56     -16.396 -18.587 -10.776  1.00  0.00           H  
ATOM    814  HG2 PRO A  56     -14.227 -17.415 -12.474  1.00  0.00           H  
ATOM    815  HG3 PRO A  56     -15.756 -18.163 -12.971  1.00  0.00           H  
ATOM    816  HD2 PRO A  56     -15.414 -15.479 -12.867  1.00  0.00           H  
ATOM    817  HD3 PRO A  56     -16.976 -16.256 -12.537  1.00  0.00           H  
ATOM    818  N   PRO A  57     -13.648 -17.410  -8.364  1.00  0.00           N  
ATOM    819  CA  PRO A  57     -12.328 -17.322  -7.732  1.00  0.00           C  
ATOM    820  C   PRO A  57     -11.219 -17.862  -8.628  1.00  0.00           C  
ATOM    821  O   PRO A  57     -10.110 -17.329  -8.649  1.00  0.00           O  
ATOM    822  CB  PRO A  57     -12.476 -18.191  -6.481  1.00  0.00           C  
ATOM    823  CG  PRO A  57     -13.560 -19.156  -6.815  1.00  0.00           C  
ATOM    824  CD  PRO A  57     -14.508 -18.417  -7.719  1.00  0.00           C  
ATOM    825  HA  PRO A  57     -12.094 -16.308  -7.443  1.00  0.00           H  
ATOM    826  HB2 PRO A  57     -11.542 -18.698  -6.280  1.00  0.00           H  
ATOM    827  HB3 PRO A  57     -12.744 -17.572  -5.638  1.00  0.00           H  
ATOM    828  HG2 PRO A  57     -13.146 -20.012  -7.325  1.00  0.00           H  
ATOM    829  HG3 PRO A  57     -14.068 -19.464  -5.913  1.00  0.00           H  
ATOM    830  HD2 PRO A  57     -14.931 -19.088  -8.452  1.00  0.00           H  
ATOM    831  HD3 PRO A  57     -15.288 -17.944  -7.142  1.00  0.00           H  
TER     832      PRO A  57
ENDMDL
MODEL       5
ATOM     66  N   VAL A   8      12.118   3.301   5.887  1.00  0.00           N  
ATOM     67  CA  VAL A   8      11.341   3.116   4.667  1.00  0.00           C  
ATOM     68  C   VAL A   8      12.120   3.582   3.443  1.00  0.00           C  
ATOM     69  O   VAL A   8      12.982   4.456   3.538  1.00  0.00           O  
ATOM     70  CB  VAL A   8      10.004   3.880   4.732  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      10.243   5.350   5.040  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       9.235   3.718   3.430  1.00  0.00           C  
ATOM     73  H   VAL A   8      12.546   4.167   6.054  1.00  0.00           H  
ATOM     74  HA  VAL A   8      11.125   2.063   4.565  1.00  0.00           H  
ATOM     75  HB  VAL A   8       9.411   3.459   5.531  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      11.255   5.483   5.395  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      10.094   5.935   4.144  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       9.550   5.675   5.802  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       9.221   2.675   3.148  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       8.222   4.068   3.564  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       9.715   4.295   2.653  1.00  0.00           H  
ATOM     82  N   ASP A   9      11.812   2.993   2.293  1.00  0.00           N  
ATOM     83  CA  ASP A   9      12.482   3.348   1.048  1.00  0.00           C  
ATOM     84  C   ASP A   9      11.631   4.312   0.227  1.00  0.00           C  
ATOM     85  O   ASP A   9      10.715   3.896  -0.482  1.00  0.00           O  
ATOM     86  CB  ASP A   9      12.784   2.092   0.229  1.00  0.00           C  
ATOM     87  CG  ASP A   9      13.603   2.392  -1.011  1.00  0.00           C  
ATOM     88  OD1 ASP A   9      13.709   3.580  -1.380  1.00  0.00           O  
ATOM     89  OD2 ASP A   9      14.139   1.437  -1.612  1.00  0.00           O  
ATOM     90  H   ASP A   9      11.115   2.303   2.281  1.00  0.00           H  
ATOM     91  HA  ASP A   9      13.413   3.835   1.299  1.00  0.00           H  
ATOM     92  HB2 ASP A   9      13.337   1.395   0.843  1.00  0.00           H  
ATOM     93  HB3 ASP A   9      11.854   1.637  -0.077  1.00  0.00           H  
ATOM     94  N   GLU A  10      11.938   5.601   0.331  1.00  0.00           N  
ATOM     95  CA  GLU A  10      11.199   6.624  -0.400  1.00  0.00           C  
ATOM     96  C   GLU A  10      10.843   6.139  -1.803  1.00  0.00           C  
ATOM     97  O   GLU A  10       9.674   6.129  -2.190  1.00  0.00           O  
ATOM     98  CB  GLU A  10      12.019   7.913  -0.487  1.00  0.00           C  
ATOM     99  CG  GLU A  10      11.749   8.883   0.650  1.00  0.00           C  
ATOM    100  CD  GLU A  10      10.592   9.818   0.358  1.00  0.00           C  
ATOM    101  OE1 GLU A  10       9.709   9.437  -0.438  1.00  0.00           O  
ATOM    102  OE2 GLU A  10      10.569  10.930   0.925  1.00  0.00           O  
ATOM    103  H   GLU A  10      12.679   5.871   0.913  1.00  0.00           H  
ATOM    104  HA  GLU A  10      10.287   6.824   0.141  1.00  0.00           H  
ATOM    105  HB2 GLU A  10      13.068   7.660  -0.477  1.00  0.00           H  
ATOM    106  HB3 GLU A  10      11.787   8.410  -1.418  1.00  0.00           H  
ATOM    107  HG2 GLU A  10      11.520   8.319   1.542  1.00  0.00           H  
ATOM    108  HG3 GLU A  10      12.637   9.475   0.820  1.00  0.00           H  
ATOM    109  N   LYS A  11      11.858   5.738  -2.560  1.00  0.00           N  
ATOM    110  CA  LYS A  11      11.655   5.251  -3.919  1.00  0.00           C  
ATOM    111  C   LYS A  11      10.448   4.321  -3.988  1.00  0.00           C  
ATOM    112  O   LYS A  11       9.621   4.428  -4.893  1.00  0.00           O  
ATOM    113  CB  LYS A  11      12.905   4.521  -4.414  1.00  0.00           C  
ATOM    114  CG  LYS A  11      14.038   5.453  -4.808  1.00  0.00           C  
ATOM    115  CD  LYS A  11      15.266   4.678  -5.256  1.00  0.00           C  
ATOM    116  CE  LYS A  11      15.986   4.045  -4.076  1.00  0.00           C  
ATOM    117  NZ  LYS A  11      16.763   5.048  -3.296  1.00  0.00           N  
ATOM    118  H   LYS A  11      12.768   5.770  -2.195  1.00  0.00           H  
ATOM    119  HA  LYS A  11      11.472   6.106  -4.553  1.00  0.00           H  
ATOM    120  HB2 LYS A  11      13.260   3.868  -3.630  1.00  0.00           H  
ATOM    121  HB3 LYS A  11      12.641   3.924  -5.275  1.00  0.00           H  
ATOM    122  HG2 LYS A  11      13.707   6.083  -5.620  1.00  0.00           H  
ATOM    123  HG3 LYS A  11      14.300   6.066  -3.958  1.00  0.00           H  
ATOM    124  HD2 LYS A  11      14.961   3.899  -5.938  1.00  0.00           H  
ATOM    125  HD3 LYS A  11      15.943   5.354  -5.759  1.00  0.00           H  
ATOM    126  HE2 LYS A  11      15.255   3.586  -3.428  1.00  0.00           H  
ATOM    127  HE3 LYS A  11      16.662   3.288  -4.448  1.00  0.00           H  
ATOM    128  HZ1 LYS A  11      17.756   4.748  -3.217  1.00  0.00           H  
ATOM    129  HZ2 LYS A  11      16.365   5.144  -2.340  1.00  0.00           H  
ATOM    130  HZ3 LYS A  11      16.728   5.973  -3.769  1.00  0.00           H  
ATOM    131  N   ALA A  12      10.354   3.408  -3.027  1.00  0.00           N  
ATOM    132  CA  ALA A  12       9.247   2.462  -2.977  1.00  0.00           C  
ATOM    133  C   ALA A  12       7.978   3.127  -2.455  1.00  0.00           C  
ATOM    134  O   ALA A  12       6.873   2.815  -2.900  1.00  0.00           O  
ATOM    135  CB  ALA A  12       9.613   1.266  -2.110  1.00  0.00           C  
ATOM    136  H   ALA A  12      11.045   3.372  -2.333  1.00  0.00           H  
ATOM    137  HA  ALA A  12       9.068   2.105  -3.981  1.00  0.00           H  
ATOM    138  HB1 ALA A  12       9.788   0.406  -2.740  1.00  0.00           H  
ATOM    139  HB2 ALA A  12      10.508   1.489  -1.549  1.00  0.00           H  
ATOM    140  HB3 ALA A  12       8.803   1.055  -1.428  1.00  0.00           H  
ATOM    141  N   LEU A  13       8.144   4.045  -1.509  1.00  0.00           N  
ATOM    142  CA  LEU A  13       7.011   4.755  -0.926  1.00  0.00           C  
ATOM    143  C   LEU A  13       6.227   5.505  -1.998  1.00  0.00           C  
ATOM    144  O   LEU A  13       5.019   5.320  -2.142  1.00  0.00           O  
ATOM    145  CB  LEU A  13       7.495   5.733   0.147  1.00  0.00           C  
ATOM    146  CG  LEU A  13       6.502   6.821   0.559  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       5.516   6.283   1.584  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       7.239   8.034   1.110  1.00  0.00           C  
ATOM    149  H   LEU A  13       9.049   4.251  -1.195  1.00  0.00           H  
ATOM    150  HA  LEU A  13       6.362   4.024  -0.468  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       7.743   5.162   1.027  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       8.384   6.220  -0.228  1.00  0.00           H  
ATOM    153  HG  LEU A  13       5.941   7.136  -0.310  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       6.012   5.564   2.218  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       4.692   5.807   1.075  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       5.143   7.098   2.187  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       8.295   7.935   0.907  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       7.082   8.096   2.177  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       6.862   8.929   0.638  1.00  0.00           H  
ATOM    160  N   LYS A  14       6.923   6.351  -2.750  1.00  0.00           N  
ATOM    161  CA  LYS A  14       6.295   7.127  -3.812  1.00  0.00           C  
ATOM    162  C   LYS A  14       5.609   6.211  -4.821  1.00  0.00           C  
ATOM    163  O   LYS A  14       4.389   6.258  -4.988  1.00  0.00           O  
ATOM    164  CB  LYS A  14       7.336   7.996  -4.521  1.00  0.00           C  
ATOM    165  CG  LYS A  14       6.754   9.248  -5.153  1.00  0.00           C  
ATOM    166  CD  LYS A  14       6.661  10.387  -4.151  1.00  0.00           C  
ATOM    167  CE  LYS A  14       6.622  11.739  -4.845  1.00  0.00           C  
ATOM    168  NZ  LYS A  14       7.987  12.231  -5.180  1.00  0.00           N  
ATOM    169  H   LYS A  14       7.885   6.455  -2.586  1.00  0.00           H  
ATOM    170  HA  LYS A  14       5.552   7.766  -3.361  1.00  0.00           H  
ATOM    171  HB2 LYS A  14       8.086   8.294  -3.804  1.00  0.00           H  
ATOM    172  HB3 LYS A  14       7.806   7.411  -5.299  1.00  0.00           H  
ATOM    173  HG2 LYS A  14       7.387   9.555  -5.972  1.00  0.00           H  
ATOM    174  HG3 LYS A  14       5.763   9.026  -5.524  1.00  0.00           H  
ATOM    175  HD2 LYS A  14       5.760  10.269  -3.567  1.00  0.00           H  
ATOM    176  HD3 LYS A  14       7.522  10.351  -3.498  1.00  0.00           H  
ATOM    177  HE2 LYS A  14       6.050  11.645  -5.755  1.00  0.00           H  
ATOM    178  HE3 LYS A  14       6.143  12.452  -4.191  1.00  0.00           H  
ATOM    179  HZ1 LYS A  14       8.066  13.244  -4.960  1.00  0.00           H  
ATOM    180  HZ2 LYS A  14       8.179  12.092  -6.192  1.00  0.00           H  
ATOM    181  HZ3 LYS A  14       8.700  11.711  -4.628  1.00  0.00           H  
ATOM    182  N   HIS A  15       6.399   5.378  -5.491  1.00  0.00           N  
ATOM    183  CA  HIS A  15       5.866   4.450  -6.482  1.00  0.00           C  
ATOM    184  C   HIS A  15       4.483   3.953  -6.073  1.00  0.00           C  
ATOM    185  O   HIS A  15       3.582   3.842  -6.906  1.00  0.00           O  
ATOM    186  CB  HIS A  15       6.814   3.264  -6.663  1.00  0.00           C  
ATOM    187  CG  HIS A  15       6.349   2.275  -7.686  1.00  0.00           C  
ATOM    188  ND1 HIS A  15       6.663   2.374  -9.025  1.00  0.00           N  
ATOM    189  CD2 HIS A  15       5.589   1.162  -7.561  1.00  0.00           C  
ATOM    190  CE1 HIS A  15       6.115   1.365  -9.679  1.00  0.00           C  
ATOM    191  NE2 HIS A  15       5.458   0.615  -8.813  1.00  0.00           N  
ATOM    192  H   HIS A  15       7.362   5.388  -5.314  1.00  0.00           H  
ATOM    193  HA  HIS A  15       5.783   4.979  -7.420  1.00  0.00           H  
ATOM    194  HB2 HIS A  15       7.783   3.630  -6.971  1.00  0.00           H  
ATOM    195  HB3 HIS A  15       6.915   2.745  -5.720  1.00  0.00           H  
ATOM    196  HD1 HIS A  15       7.204   3.080  -9.436  1.00  0.00           H  
ATOM    197  HD2 HIS A  15       5.164   0.775  -6.645  1.00  0.00           H  
ATOM    198  HE1 HIS A  15       6.191   1.184 -10.741  1.00  0.00           H  
ATOM    199  HE2 HIS A  15       4.891  -0.149  -9.045  1.00  0.00           H  
ATOM    200  N   ILE A  16       4.323   3.656  -4.789  1.00  0.00           N  
ATOM    201  CA  ILE A  16       3.049   3.171  -4.270  1.00  0.00           C  
ATOM    202  C   ILE A  16       2.016   4.291  -4.216  1.00  0.00           C  
ATOM    203  O   ILE A  16       0.885   4.131  -4.678  1.00  0.00           O  
ATOM    204  CB  ILE A  16       3.208   2.566  -2.863  1.00  0.00           C  
ATOM    205  CG1 ILE A  16       4.169   1.376  -2.901  1.00  0.00           C  
ATOM    206  CG2 ILE A  16       1.854   2.142  -2.313  1.00  0.00           C  
ATOM    207  CD1 ILE A  16       4.565   0.874  -1.530  1.00  0.00           C  
ATOM    208  H   ILE A  16       5.078   3.765  -4.174  1.00  0.00           H  
ATOM    209  HA  ILE A  16       2.692   2.398  -4.935  1.00  0.00           H  
ATOM    210  HB  ILE A  16       3.612   3.325  -2.212  1.00  0.00           H  
ATOM    211 HG12 ILE A  16       3.702   0.560  -3.430  1.00  0.00           H  
ATOM    212 HG13 ILE A  16       5.070   1.668  -3.422  1.00  0.00           H  
ATOM    213 HG21 ILE A  16       1.759   2.479  -1.291  1.00  0.00           H  
ATOM    214 HG22 ILE A  16       1.070   2.582  -2.910  1.00  0.00           H  
ATOM    215 HG23 ILE A  16       1.772   1.066  -2.347  1.00  0.00           H  
ATOM    216 HD11 ILE A  16       5.630   0.988  -1.398  1.00  0.00           H  
ATOM    217 HD12 ILE A  16       4.044   1.443  -0.774  1.00  0.00           H  
ATOM    218 HD13 ILE A  16       4.301  -0.170  -1.439  1.00  0.00           H  
ATOM    219  N   THR A  17       2.411   5.427  -3.651  1.00  0.00           N  
ATOM    220  CA  THR A  17       1.521   6.575  -3.537  1.00  0.00           C  
ATOM    221  C   THR A  17       0.934   6.952  -4.892  1.00  0.00           C  
ATOM    222  O   THR A  17      -0.137   7.554  -4.969  1.00  0.00           O  
ATOM    223  CB  THR A  17       2.251   7.797  -2.948  1.00  0.00           C  
ATOM    224  OG1 THR A  17       3.371   8.141  -3.771  1.00  0.00           O  
ATOM    225  CG2 THR A  17       2.724   7.513  -1.531  1.00  0.00           C  
ATOM    226  H   THR A  17       3.325   5.493  -3.302  1.00  0.00           H  
ATOM    227  HA  THR A  17       0.715   6.307  -2.868  1.00  0.00           H  
ATOM    228  HB  THR A  17       1.563   8.630  -2.923  1.00  0.00           H  
ATOM    229  HG1 THR A  17       3.701   9.006  -3.517  1.00  0.00           H  
ATOM    230 HG21 THR A  17       2.731   6.447  -1.360  1.00  0.00           H  
ATOM    231 HG22 THR A  17       2.056   7.987  -0.827  1.00  0.00           H  
ATOM    232 HG23 THR A  17       3.722   7.905  -1.400  1.00  0.00           H  
ATOM    233  N   GLU A  18       1.641   6.593  -5.959  1.00  0.00           N  
ATOM    234  CA  GLU A  18       1.188   6.895  -7.312  1.00  0.00           C  
ATOM    235  C   GLU A  18      -0.155   6.231  -7.597  1.00  0.00           C  
ATOM    236  O   GLU A  18      -0.883   6.641  -8.501  1.00  0.00           O  
ATOM    237  CB  GLU A  18       2.226   6.432  -8.336  1.00  0.00           C  
ATOM    238  CG  GLU A  18       3.548   7.177  -8.243  1.00  0.00           C  
ATOM    239  CD  GLU A  18       4.320   7.160  -9.548  1.00  0.00           C  
ATOM    240  OE1 GLU A  18       3.720   7.480 -10.596  1.00  0.00           O  
ATOM    241  OE2 GLU A  18       5.523   6.826  -9.522  1.00  0.00           O  
ATOM    242  H   GLU A  18       2.487   6.115  -5.833  1.00  0.00           H  
ATOM    243  HA  GLU A  18       1.071   7.966  -7.391  1.00  0.00           H  
ATOM    244  HB2 GLU A  18       2.418   5.380  -8.186  1.00  0.00           H  
ATOM    245  HB3 GLU A  18       1.825   6.578  -9.328  1.00  0.00           H  
ATOM    246  HG2 GLU A  18       3.350   8.203  -7.973  1.00  0.00           H  
ATOM    247  HG3 GLU A  18       4.153   6.715  -7.477  1.00  0.00           H  
ATOM    248  N   MET A  19      -0.477   5.202  -6.819  1.00  0.00           N  
ATOM    249  CA  MET A  19      -1.733   4.481  -6.988  1.00  0.00           C  
ATOM    250  C   MET A  19      -2.792   5.000  -6.020  1.00  0.00           C  
ATOM    251  O   MET A  19      -3.785   4.325  -5.751  1.00  0.00           O  
ATOM    252  CB  MET A  19      -1.518   2.982  -6.770  1.00  0.00           C  
ATOM    253  CG  MET A  19      -0.862   2.284  -7.950  1.00  0.00           C  
ATOM    254  SD  MET A  19      -0.633   0.517  -7.673  1.00  0.00           S  
ATOM    255  CE  MET A  19       1.055   0.484  -7.075  1.00  0.00           C  
ATOM    256  H   MET A  19       0.144   4.921  -6.115  1.00  0.00           H  
ATOM    257  HA  MET A  19      -2.075   4.643  -7.999  1.00  0.00           H  
ATOM    258  HB2 MET A  19      -0.890   2.842  -5.902  1.00  0.00           H  
ATOM    259  HB3 MET A  19      -2.475   2.515  -6.591  1.00  0.00           H  
ATOM    260  HG2 MET A  19      -1.483   2.419  -8.823  1.00  0.00           H  
ATOM    261  HG3 MET A  19       0.104   2.736  -8.125  1.00  0.00           H  
ATOM    262  HE1 MET A  19       1.553  -0.397  -7.450  1.00  0.00           H  
ATOM    263  HE2 MET A  19       1.576   1.366  -7.418  1.00  0.00           H  
ATOM    264  HE3 MET A  19       1.053   0.464  -5.994  1.00  0.00           H  
ATOM    265  N   GLY A  20      -2.573   6.204  -5.501  1.00  0.00           N  
ATOM    266  CA  GLY A  20      -3.517   6.793  -4.569  1.00  0.00           C  
ATOM    267  C   GLY A  20      -3.462   6.144  -3.200  1.00  0.00           C  
ATOM    268  O   GLY A  20      -4.417   5.494  -2.775  1.00  0.00           O  
ATOM    269  H   GLY A  20      -1.764   6.697  -5.752  1.00  0.00           H  
ATOM    270  HA2 GLY A  20      -3.297   7.845  -4.467  1.00  0.00           H  
ATOM    271  HA3 GLY A  20      -4.515   6.682  -4.967  1.00  0.00           H  
ATOM    272  N   PHE A  21      -2.341   6.320  -2.509  1.00  0.00           N  
ATOM    273  CA  PHE A  21      -2.164   5.744  -1.181  1.00  0.00           C  
ATOM    274  C   PHE A  21      -1.629   6.786  -0.203  1.00  0.00           C  
ATOM    275  O   PHE A  21      -0.543   7.334  -0.396  1.00  0.00           O  
ATOM    276  CB  PHE A  21      -1.210   4.549  -1.243  1.00  0.00           C  
ATOM    277  CG  PHE A  21      -1.883   3.264  -1.633  1.00  0.00           C  
ATOM    278  CD1 PHE A  21      -2.617   2.542  -0.707  1.00  0.00           C  
ATOM    279  CD2 PHE A  21      -1.780   2.778  -2.927  1.00  0.00           C  
ATOM    280  CE1 PHE A  21      -3.238   1.360  -1.063  1.00  0.00           C  
ATOM    281  CE2 PHE A  21      -2.399   1.597  -3.289  1.00  0.00           C  
ATOM    282  CZ  PHE A  21      -3.128   0.886  -2.355  1.00  0.00           C  
ATOM    283  H   PHE A  21      -1.615   6.849  -2.902  1.00  0.00           H  
ATOM    284  HA  PHE A  21      -3.128   5.406  -0.836  1.00  0.00           H  
ATOM    285  HB2 PHE A  21      -0.437   4.752  -1.969  1.00  0.00           H  
ATOM    286  HB3 PHE A  21      -0.758   4.408  -0.273  1.00  0.00           H  
ATOM    287  HD1 PHE A  21      -2.704   2.912   0.306  1.00  0.00           H  
ATOM    288  HD2 PHE A  21      -1.210   3.332  -3.658  1.00  0.00           H  
ATOM    289  HE1 PHE A  21      -3.807   0.807  -0.330  1.00  0.00           H  
ATOM    290  HE2 PHE A  21      -2.311   1.228  -4.300  1.00  0.00           H  
ATOM    291  HZ  PHE A  21      -3.612  -0.037  -2.635  1.00  0.00           H  
ATOM    292  N   SER A  22      -2.399   7.055   0.846  1.00  0.00           N  
ATOM    293  CA  SER A  22      -2.006   8.035   1.852  1.00  0.00           C  
ATOM    294  C   SER A  22      -0.504   7.974   2.111  1.00  0.00           C  
ATOM    295  O   SER A  22       0.034   6.928   2.475  1.00  0.00           O  
ATOM    296  CB  SER A  22      -2.770   7.794   3.155  1.00  0.00           C  
ATOM    297  OG  SER A  22      -4.059   8.380   3.106  1.00  0.00           O  
ATOM    298  H   SER A  22      -3.254   6.586   0.944  1.00  0.00           H  
ATOM    299  HA  SER A  22      -2.255   9.016   1.475  1.00  0.00           H  
ATOM    300  HB2 SER A  22      -2.877   6.732   3.315  1.00  0.00           H  
ATOM    301  HB3 SER A  22      -2.220   8.229   3.977  1.00  0.00           H  
ATOM    302  HG  SER A  22      -3.995   9.313   3.325  1.00  0.00           H  
ATOM    303  N   LYS A  23       0.169   9.104   1.921  1.00  0.00           N  
ATOM    304  CA  LYS A  23       1.610   9.182   2.135  1.00  0.00           C  
ATOM    305  C   LYS A  23       2.021   8.385   3.369  1.00  0.00           C  
ATOM    306  O   LYS A  23       3.012   7.658   3.347  1.00  0.00           O  
ATOM    307  CB  LYS A  23       2.045  10.641   2.289  1.00  0.00           C  
ATOM    308  CG  LYS A  23       3.552  10.825   2.330  1.00  0.00           C  
ATOM    309  CD  LYS A  23       4.127  11.035   0.940  1.00  0.00           C  
ATOM    310  CE  LYS A  23       4.168   9.734   0.152  1.00  0.00           C  
ATOM    311  NZ  LYS A  23       5.134   9.802  -0.980  1.00  0.00           N  
ATOM    312  H   LYS A  23      -0.315   9.905   1.631  1.00  0.00           H  
ATOM    313  HA  LYS A  23       2.097   8.759   1.270  1.00  0.00           H  
ATOM    314  HB2 LYS A  23       1.656  11.209   1.456  1.00  0.00           H  
ATOM    315  HB3 LYS A  23       1.630  11.033   3.206  1.00  0.00           H  
ATOM    316  HG2 LYS A  23       3.783  11.688   2.937  1.00  0.00           H  
ATOM    317  HG3 LYS A  23       4.001   9.945   2.767  1.00  0.00           H  
ATOM    318  HD2 LYS A  23       3.511  11.744   0.408  1.00  0.00           H  
ATOM    319  HD3 LYS A  23       5.131  11.423   1.030  1.00  0.00           H  
ATOM    320  HE2 LYS A  23       4.462   8.936   0.817  1.00  0.00           H  
ATOM    321  HE3 LYS A  23       3.182   9.533  -0.238  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23       4.693  10.272  -1.796  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23       5.422   8.843  -1.261  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23       5.979  10.338  -0.698  1.00  0.00           H  
ATOM    325  N   GLU A  24       1.250   8.528   4.444  1.00  0.00           N  
ATOM    326  CA  GLU A  24       1.535   7.820   5.686  1.00  0.00           C  
ATOM    327  C   GLU A  24       1.184   6.340   5.563  1.00  0.00           C  
ATOM    328  O   GLU A  24       1.947   5.473   5.988  1.00  0.00           O  
ATOM    329  CB  GLU A  24       0.756   8.445   6.845  1.00  0.00           C  
ATOM    330  CG  GLU A  24       0.476   9.927   6.661  1.00  0.00           C  
ATOM    331  CD  GLU A  24       0.396  10.674   7.978  1.00  0.00           C  
ATOM    332  OE1 GLU A  24      -0.576  10.450   8.729  1.00  0.00           O  
ATOM    333  OE2 GLU A  24       1.306  11.483   8.258  1.00  0.00           O  
ATOM    334  H   GLU A  24       0.473   9.123   4.399  1.00  0.00           H  
ATOM    335  HA  GLU A  24       2.593   7.912   5.885  1.00  0.00           H  
ATOM    336  HB2 GLU A  24      -0.188   7.931   6.948  1.00  0.00           H  
ATOM    337  HB3 GLU A  24       1.325   8.319   7.755  1.00  0.00           H  
ATOM    338  HG2 GLU A  24       1.267  10.359   6.067  1.00  0.00           H  
ATOM    339  HG3 GLU A  24      -0.465  10.041   6.143  1.00  0.00           H  
ATOM    340  N   ALA A  25       0.025   6.060   4.977  1.00  0.00           N  
ATOM    341  CA  ALA A  25      -0.427   4.686   4.796  1.00  0.00           C  
ATOM    342  C   ALA A  25       0.687   3.812   4.232  1.00  0.00           C  
ATOM    343  O   ALA A  25       1.001   2.757   4.785  1.00  0.00           O  
ATOM    344  CB  ALA A  25      -1.644   4.647   3.884  1.00  0.00           C  
ATOM    345  H   ALA A  25      -0.540   6.795   4.659  1.00  0.00           H  
ATOM    346  HA  ALA A  25      -0.720   4.301   5.762  1.00  0.00           H  
ATOM    347  HB1 ALA A  25      -1.454   5.247   3.005  1.00  0.00           H  
ATOM    348  HB2 ALA A  25      -1.840   3.627   3.589  1.00  0.00           H  
ATOM    349  HB3 ALA A  25      -2.501   5.041   4.409  1.00  0.00           H  
ATOM    350  N   SER A  26       1.282   4.256   3.130  1.00  0.00           N  
ATOM    351  CA  SER A  26       2.359   3.511   2.489  1.00  0.00           C  
ATOM    352  C   SER A  26       3.595   3.467   3.381  1.00  0.00           C  
ATOM    353  O   SER A  26       4.070   2.393   3.751  1.00  0.00           O  
ATOM    354  CB  SER A  26       2.711   4.141   1.140  1.00  0.00           C  
ATOM    355  OG  SER A  26       3.943   3.641   0.650  1.00  0.00           O  
ATOM    356  H   SER A  26       0.987   5.104   2.737  1.00  0.00           H  
ATOM    357  HA  SER A  26       2.011   2.501   2.325  1.00  0.00           H  
ATOM    358  HB2 SER A  26       1.935   3.914   0.425  1.00  0.00           H  
ATOM    359  HB3 SER A  26       2.791   5.212   1.256  1.00  0.00           H  
ATOM    360  HG  SER A  26       4.197   4.129  -0.137  1.00  0.00           H  
ATOM    361  N   ARG A  27       4.112   4.643   3.723  1.00  0.00           N  
ATOM    362  CA  ARG A  27       5.294   4.740   4.571  1.00  0.00           C  
ATOM    363  C   ARG A  27       5.266   3.678   5.667  1.00  0.00           C  
ATOM    364  O   ARG A  27       6.102   2.775   5.690  1.00  0.00           O  
ATOM    365  CB  ARG A  27       5.385   6.132   5.198  1.00  0.00           C  
ATOM    366  CG  ARG A  27       6.708   6.402   5.895  1.00  0.00           C  
ATOM    367  CD  ARG A  27       6.540   7.370   7.056  1.00  0.00           C  
ATOM    368  NE  ARG A  27       7.815   7.681   7.697  1.00  0.00           N  
ATOM    369  CZ  ARG A  27       7.920   8.382   8.821  1.00  0.00           C  
ATOM    370  NH1 ARG A  27       6.832   8.840   9.425  1.00  0.00           N  
ATOM    371  NH2 ARG A  27       9.115   8.624   9.344  1.00  0.00           N  
ATOM    372  H   ARG A  27       3.689   5.464   3.397  1.00  0.00           H  
ATOM    373  HA  ARG A  27       6.162   4.577   3.950  1.00  0.00           H  
ATOM    374  HB2 ARG A  27       5.254   6.873   4.423  1.00  0.00           H  
ATOM    375  HB3 ARG A  27       4.593   6.240   5.924  1.00  0.00           H  
ATOM    376  HG2 ARG A  27       7.102   5.469   6.272  1.00  0.00           H  
ATOM    377  HG3 ARG A  27       7.400   6.825   5.182  1.00  0.00           H  
ATOM    378  HD2 ARG A  27       6.102   8.284   6.684  1.00  0.00           H  
ATOM    379  HD3 ARG A  27       5.880   6.925   7.785  1.00  0.00           H  
ATOM    380  HE  ARG A  27       8.632   7.352   7.268  1.00  0.00           H  
ATOM    381 HH11 ARG A  27       5.930   8.658   9.033  1.00  0.00           H  
ATOM    382 HH12 ARG A  27       6.914   9.366  10.271  1.00  0.00           H  
ATOM    383 HH21 ARG A  27       9.938   8.280   8.892  1.00  0.00           H  
ATOM    384 HH22 ARG A  27       9.193   9.151  10.189  1.00  0.00           H  
ATOM    385  N   GLN A  28       4.300   3.795   6.572  1.00  0.00           N  
ATOM    386  CA  GLN A  28       4.165   2.845   7.671  1.00  0.00           C  
ATOM    387  C   GLN A  28       4.262   1.410   7.165  1.00  0.00           C  
ATOM    388  O   GLN A  28       5.192   0.682   7.509  1.00  0.00           O  
ATOM    389  CB  GLN A  28       2.833   3.055   8.393  1.00  0.00           C  
ATOM    390  CG  GLN A  28       2.786   2.427   9.777  1.00  0.00           C  
ATOM    391  CD  GLN A  28       3.508   3.258  10.819  1.00  0.00           C  
ATOM    392  OE1 GLN A  28       2.973   4.248  11.320  1.00  0.00           O  
ATOM    393  NE2 GLN A  28       4.730   2.859  11.152  1.00  0.00           N  
ATOM    394  H   GLN A  28       3.664   4.536   6.500  1.00  0.00           H  
ATOM    395  HA  GLN A  28       4.972   3.024   8.365  1.00  0.00           H  
ATOM    396  HB2 GLN A  28       2.656   4.115   8.496  1.00  0.00           H  
ATOM    397  HB3 GLN A  28       2.042   2.622   7.798  1.00  0.00           H  
ATOM    398  HG2 GLN A  28       1.753   2.322  10.075  1.00  0.00           H  
ATOM    399  HG3 GLN A  28       3.247   1.452   9.731  1.00  0.00           H  
ATOM    400 HE21 GLN A  28       5.092   2.062  10.711  1.00  0.00           H  
ATOM    401 HE22 GLN A  28       5.219   3.378  11.823  1.00  0.00           H  
ATOM    402  N   ALA A  29       3.294   1.010   6.346  1.00  0.00           N  
ATOM    403  CA  ALA A  29       3.272  -0.338   5.791  1.00  0.00           C  
ATOM    404  C   ALA A  29       4.673  -0.794   5.400  1.00  0.00           C  
ATOM    405  O   ALA A  29       5.177  -1.795   5.911  1.00  0.00           O  
ATOM    406  CB  ALA A  29       2.340  -0.399   4.590  1.00  0.00           C  
ATOM    407  H   ALA A  29       2.580   1.637   6.108  1.00  0.00           H  
ATOM    408  HA  ALA A  29       2.886  -1.004   6.549  1.00  0.00           H  
ATOM    409  HB1 ALA A  29       2.406  -1.376   4.133  1.00  0.00           H  
ATOM    410  HB2 ALA A  29       1.325  -0.219   4.912  1.00  0.00           H  
ATOM    411  HB3 ALA A  29       2.629   0.354   3.872  1.00  0.00           H  
ATOM    412  N   LEU A  30       5.298  -0.055   4.490  1.00  0.00           N  
ATOM    413  CA  LEU A  30       6.643  -0.384   4.029  1.00  0.00           C  
ATOM    414  C   LEU A  30       7.551  -0.733   5.204  1.00  0.00           C  
ATOM    415  O   LEU A  30       8.196  -1.781   5.212  1.00  0.00           O  
ATOM    416  CB  LEU A  30       7.234   0.787   3.243  1.00  0.00           C  
ATOM    417  CG  LEU A  30       6.924   0.816   1.746  1.00  0.00           C  
ATOM    418  CD1 LEU A  30       7.036   2.232   1.204  1.00  0.00           C  
ATOM    419  CD2 LEU A  30       7.855  -0.121   0.990  1.00  0.00           C  
ATOM    420  H   LEU A  30       4.846   0.731   4.119  1.00  0.00           H  
ATOM    421  HA  LEU A  30       6.569  -1.243   3.379  1.00  0.00           H  
ATOM    422  HB2 LEU A  30       6.857   1.700   3.676  1.00  0.00           H  
ATOM    423  HB3 LEU A  30       8.308   0.753   3.358  1.00  0.00           H  
ATOM    424  HG  LEU A  30       5.909   0.478   1.589  1.00  0.00           H  
ATOM    425 HD11 LEU A  30       7.772   2.778   1.774  1.00  0.00           H  
ATOM    426 HD12 LEU A  30       6.079   2.726   1.286  1.00  0.00           H  
ATOM    427 HD13 LEU A  30       7.335   2.198   0.167  1.00  0.00           H  
ATOM    428 HD21 LEU A  30       7.729   0.027  -0.072  1.00  0.00           H  
ATOM    429 HD22 LEU A  30       7.617  -1.145   1.242  1.00  0.00           H  
ATOM    430 HD23 LEU A  30       8.878   0.089   1.264  1.00  0.00           H  
ATOM    431  N   MET A  31       7.594   0.151   6.195  1.00  0.00           N  
ATOM    432  CA  MET A  31       8.421  -0.066   7.376  1.00  0.00           C  
ATOM    433  C   MET A  31       8.058  -1.380   8.060  1.00  0.00           C  
ATOM    434  O   MET A  31       8.930  -2.095   8.554  1.00  0.00           O  
ATOM    435  CB  MET A  31       8.258   1.096   8.359  1.00  0.00           C  
ATOM    436  CG  MET A  31       8.469   2.461   7.726  1.00  0.00           C  
ATOM    437  SD  MET A  31       7.548   3.765   8.564  1.00  0.00           S  
ATOM    438  CE  MET A  31       8.666   4.162   9.906  1.00  0.00           C  
ATOM    439  H   MET A  31       7.057   0.969   6.131  1.00  0.00           H  
ATOM    440  HA  MET A  31       9.451  -0.112   7.056  1.00  0.00           H  
ATOM    441  HB2 MET A  31       7.261   1.065   8.773  1.00  0.00           H  
ATOM    442  HB3 MET A  31       8.975   0.979   9.158  1.00  0.00           H  
ATOM    443  HG2 MET A  31       9.521   2.703   7.765  1.00  0.00           H  
ATOM    444  HG3 MET A  31       8.150   2.418   6.696  1.00  0.00           H  
ATOM    445  HE1 MET A  31       8.158   4.785  10.626  1.00  0.00           H  
ATOM    446  HE2 MET A  31       8.992   3.250  10.384  1.00  0.00           H  
ATOM    447  HE3 MET A  31       9.524   4.691   9.514  1.00  0.00           H  
ATOM    448  N   ASP A  32       6.767  -1.693   8.084  1.00  0.00           N  
ATOM    449  CA  ASP A  32       6.289  -2.922   8.706  1.00  0.00           C  
ATOM    450  C   ASP A  32       6.756  -4.145   7.923  1.00  0.00           C  
ATOM    451  O   ASP A  32       7.231  -5.121   8.502  1.00  0.00           O  
ATOM    452  CB  ASP A  32       4.763  -2.912   8.799  1.00  0.00           C  
ATOM    453  CG  ASP A  32       4.264  -2.264  10.075  1.00  0.00           C  
ATOM    454  OD1 ASP A  32       4.784  -1.188  10.436  1.00  0.00           O  
ATOM    455  OD2 ASP A  32       3.354  -2.834  10.714  1.00  0.00           O  
ATOM    456  H   ASP A  32       6.120  -1.082   7.673  1.00  0.00           H  
ATOM    457  HA  ASP A  32       6.701  -2.970   9.703  1.00  0.00           H  
ATOM    458  HB2 ASP A  32       4.361  -2.364   7.959  1.00  0.00           H  
ATOM    459  HB3 ASP A  32       4.400  -3.929   8.766  1.00  0.00           H  
ATOM    460  N   ASN A  33       6.617  -4.083   6.602  1.00  0.00           N  
ATOM    461  CA  ASN A  33       7.023  -5.187   5.739  1.00  0.00           C  
ATOM    462  C   ASN A  33       8.531  -5.173   5.511  1.00  0.00           C  
ATOM    463  O   ASN A  33       9.107  -6.149   5.032  1.00  0.00           O  
ATOM    464  CB  ASN A  33       6.292  -5.107   4.397  1.00  0.00           C  
ATOM    465  CG  ASN A  33       4.806  -5.374   4.531  1.00  0.00           C  
ATOM    466  OD1 ASN A  33       4.310  -6.418   4.107  1.00  0.00           O  
ATOM    467  ND2 ASN A  33       4.086  -4.428   5.124  1.00  0.00           N  
ATOM    468  H   ASN A  33       6.232  -3.278   6.199  1.00  0.00           H  
ATOM    469  HA  ASN A  33       6.753  -6.109   6.231  1.00  0.00           H  
ATOM    470  HB2 ASN A  33       6.425  -4.119   3.980  1.00  0.00           H  
ATOM    471  HB3 ASN A  33       6.711  -5.837   3.721  1.00  0.00           H  
ATOM    472 HD21 ASN A  33       4.548  -3.622   5.437  1.00  0.00           H  
ATOM    473 HD22 ASN A  33       3.122  -4.575   5.224  1.00  0.00           H  
ATOM    474  N   GLY A  34       9.167  -4.057   5.859  1.00  0.00           N  
ATOM    475  CA  GLY A  34      10.602  -3.937   5.686  1.00  0.00           C  
ATOM    476  C   GLY A  34      10.977  -3.373   4.330  1.00  0.00           C  
ATOM    477  O   GLY A  34      11.699  -4.010   3.563  1.00  0.00           O  
ATOM    478  H   GLY A  34       8.656  -3.311   6.237  1.00  0.00           H  
ATOM    479  HA2 GLY A  34      10.994  -3.287   6.455  1.00  0.00           H  
ATOM    480  HA3 GLY A  34      11.050  -4.914   5.793  1.00  0.00           H  
ATOM    481  N   ASN A  35      10.485  -2.175   4.031  1.00  0.00           N  
ATOM    482  CA  ASN A  35      10.770  -1.527   2.757  1.00  0.00           C  
ATOM    483  C   ASN A  35      10.318  -2.399   1.589  1.00  0.00           C  
ATOM    484  O   ASN A  35      10.864  -2.314   0.490  1.00  0.00           O  
ATOM    485  CB  ASN A  35      12.267  -1.230   2.636  1.00  0.00           C  
ATOM    486  CG  ASN A  35      12.830  -0.582   3.887  1.00  0.00           C  
ATOM    487  OD1 ASN A  35      13.025  -1.243   4.907  1.00  0.00           O  
ATOM    488  ND2 ASN A  35      13.094   0.717   3.812  1.00  0.00           N  
ATOM    489  H   ASN A  35       9.915  -1.717   4.684  1.00  0.00           H  
ATOM    490  HA  ASN A  35      10.224  -0.596   2.729  1.00  0.00           H  
ATOM    491  HB2 ASN A  35      12.798  -2.154   2.462  1.00  0.00           H  
ATOM    492  HB3 ASN A  35      12.429  -0.563   1.803  1.00  0.00           H  
ATOM    493 HD21 ASN A  35      12.913   1.179   2.967  1.00  0.00           H  
ATOM    494 HD22 ASN A  35      13.460   1.161   4.606  1.00  0.00           H  
ATOM    495  N   ASN A  36       9.317  -3.237   1.837  1.00  0.00           N  
ATOM    496  CA  ASN A  36       8.791  -4.125   0.807  1.00  0.00           C  
ATOM    497  C   ASN A  36       7.933  -3.353  -0.191  1.00  0.00           C  
ATOM    498  O   ASN A  36       6.843  -2.886   0.142  1.00  0.00           O  
ATOM    499  CB  ASN A  36       7.968  -5.247   1.443  1.00  0.00           C  
ATOM    500  CG  ASN A  36       8.008  -6.526   0.629  1.00  0.00           C  
ATOM    501  OD1 ASN A  36       7.532  -6.568  -0.506  1.00  0.00           O  
ATOM    502  ND2 ASN A  36       8.576  -7.578   1.207  1.00  0.00           N  
ATOM    503  H   ASN A  36       8.923  -3.260   2.734  1.00  0.00           H  
ATOM    504  HA  ASN A  36       9.630  -4.559   0.283  1.00  0.00           H  
ATOM    505  HB2 ASN A  36       8.359  -5.458   2.428  1.00  0.00           H  
ATOM    506  HB3 ASN A  36       6.940  -4.928   1.529  1.00  0.00           H  
ATOM    507 HD21 ASN A  36       8.934  -7.471   2.113  1.00  0.00           H  
ATOM    508 HD22 ASN A  36       8.616  -8.417   0.703  1.00  0.00           H  
ATOM    509  N   LEU A  37       8.432  -3.223  -1.415  1.00  0.00           N  
ATOM    510  CA  LEU A  37       7.711  -2.508  -2.463  1.00  0.00           C  
ATOM    511  C   LEU A  37       6.419  -3.232  -2.826  1.00  0.00           C  
ATOM    512  O   LEU A  37       5.349  -2.625  -2.872  1.00  0.00           O  
ATOM    513  CB  LEU A  37       8.592  -2.360  -3.705  1.00  0.00           C  
ATOM    514  CG  LEU A  37       7.918  -1.757  -4.938  1.00  0.00           C  
ATOM    515  CD1 LEU A  37       7.555  -0.301  -4.690  1.00  0.00           C  
ATOM    516  CD2 LEU A  37       8.822  -1.883  -6.155  1.00  0.00           C  
ATOM    517  H   LEU A  37       9.305  -3.617  -1.621  1.00  0.00           H  
ATOM    518  HA  LEU A  37       7.466  -1.526  -2.086  1.00  0.00           H  
ATOM    519  HB2 LEU A  37       9.428  -1.729  -3.444  1.00  0.00           H  
ATOM    520  HB3 LEU A  37       8.955  -3.342  -3.971  1.00  0.00           H  
ATOM    521  HG  LEU A  37       7.004  -2.298  -5.141  1.00  0.00           H  
ATOM    522 HD11 LEU A  37       6.702  -0.035  -5.296  1.00  0.00           H  
ATOM    523 HD12 LEU A  37       8.393   0.328  -4.951  1.00  0.00           H  
ATOM    524 HD13 LEU A  37       7.313  -0.163  -3.646  1.00  0.00           H  
ATOM    525 HD21 LEU A  37       8.232  -2.173  -7.013  1.00  0.00           H  
ATOM    526 HD22 LEU A  37       9.576  -2.634  -5.967  1.00  0.00           H  
ATOM    527 HD23 LEU A  37       9.298  -0.934  -6.350  1.00  0.00           H  
ATOM    528  N   GLU A  38       6.526  -4.532  -3.081  1.00  0.00           N  
ATOM    529  CA  GLU A  38       5.364  -5.338  -3.438  1.00  0.00           C  
ATOM    530  C   GLU A  38       4.476  -5.582  -2.221  1.00  0.00           C  
ATOM    531  O   GLU A  38       3.356  -5.079  -2.146  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.808  -6.675  -4.036  1.00  0.00           C  
ATOM    533  CG  GLU A  38       5.993  -6.635  -5.544  1.00  0.00           C  
ATOM    534  CD  GLU A  38       7.048  -7.611  -6.028  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       7.306  -8.605  -5.317  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       7.615  -7.381  -7.116  1.00  0.00           O  
ATOM    537  H   GLU A  38       7.406  -4.959  -3.028  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.798  -4.793  -4.178  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       6.746  -6.963  -3.586  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       5.063  -7.422  -3.806  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       5.053  -6.882  -6.016  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       6.288  -5.637  -5.832  1.00  0.00           H  
ATOM    543  N   ALA A  39       4.986  -6.359  -1.271  1.00  0.00           N  
ATOM    544  CA  ALA A  39       4.241  -6.669  -0.057  1.00  0.00           C  
ATOM    545  C   ALA A  39       3.494  -5.443   0.457  1.00  0.00           C  
ATOM    546  O   ALA A  39       2.360  -5.547   0.924  1.00  0.00           O  
ATOM    547  CB  ALA A  39       5.178  -7.206   1.015  1.00  0.00           C  
ATOM    548  H   ALA A  39       5.885  -6.730  -1.388  1.00  0.00           H  
ATOM    549  HA  ALA A  39       3.524  -7.442  -0.294  1.00  0.00           H  
ATOM    550  HB1 ALA A  39       5.570  -6.383   1.595  1.00  0.00           H  
ATOM    551  HB2 ALA A  39       4.636  -7.878   1.663  1.00  0.00           H  
ATOM    552  HB3 ALA A  39       5.994  -7.737   0.546  1.00  0.00           H  
ATOM    553  N   ALA A  40       4.137  -4.284   0.370  1.00  0.00           N  
ATOM    554  CA  ALA A  40       3.533  -3.038   0.825  1.00  0.00           C  
ATOM    555  C   ALA A  40       2.067  -2.956   0.411  1.00  0.00           C  
ATOM    556  O   ALA A  40       1.170  -2.999   1.254  1.00  0.00           O  
ATOM    557  CB  ALA A  40       4.305  -1.846   0.279  1.00  0.00           C  
ATOM    558  H   ALA A  40       5.040  -4.266  -0.012  1.00  0.00           H  
ATOM    559  HA  ALA A  40       3.594  -3.012   1.903  1.00  0.00           H  
ATOM    560  HB1 ALA A  40       4.627  -2.059  -0.730  1.00  0.00           H  
ATOM    561  HB2 ALA A  40       3.668  -0.975   0.278  1.00  0.00           H  
ATOM    562  HB3 ALA A  40       5.168  -1.662   0.901  1.00  0.00           H  
ATOM    563  N   LEU A  41       1.831  -2.836  -0.891  1.00  0.00           N  
ATOM    564  CA  LEU A  41       0.473  -2.747  -1.417  1.00  0.00           C  
ATOM    565  C   LEU A  41      -0.412  -3.842  -0.829  1.00  0.00           C  
ATOM    566  O   LEU A  41      -1.458  -3.561  -0.247  1.00  0.00           O  
ATOM    567  CB  LEU A  41       0.489  -2.853  -2.943  1.00  0.00           C  
ATOM    568  CG  LEU A  41       0.742  -1.551  -3.703  1.00  0.00           C  
ATOM    569  CD1 LEU A  41       1.389  -1.836  -5.050  1.00  0.00           C  
ATOM    570  CD2 LEU A  41      -0.557  -0.779  -3.887  1.00  0.00           C  
ATOM    571  H   LEU A  41       2.587  -2.807  -1.514  1.00  0.00           H  
ATOM    572  HA  LEU A  41       0.071  -1.785  -1.135  1.00  0.00           H  
ATOM    573  HB2 LEU A  41       1.263  -3.552  -3.218  1.00  0.00           H  
ATOM    574  HB3 LEU A  41      -0.471  -3.239  -3.257  1.00  0.00           H  
ATOM    575  HG  LEU A  41       1.421  -0.933  -3.131  1.00  0.00           H  
ATOM    576 HD11 LEU A  41       1.880  -2.797  -5.017  1.00  0.00           H  
ATOM    577 HD12 LEU A  41       2.116  -1.067  -5.270  1.00  0.00           H  
ATOM    578 HD13 LEU A  41       0.631  -1.844  -5.819  1.00  0.00           H  
ATOM    579 HD21 LEU A  41      -1.363  -1.472  -4.079  1.00  0.00           H  
ATOM    580 HD22 LEU A  41      -0.458  -0.102  -4.723  1.00  0.00           H  
ATOM    581 HD23 LEU A  41      -0.771  -0.217  -2.990  1.00  0.00           H  
ATOM    582  N   ASN A  42       0.018  -5.090  -0.984  1.00  0.00           N  
ATOM    583  CA  ASN A  42      -0.735  -6.227  -0.467  1.00  0.00           C  
ATOM    584  C   ASN A  42      -1.385  -5.886   0.870  1.00  0.00           C  
ATOM    585  O   ASN A  42      -2.589  -6.070   1.053  1.00  0.00           O  
ATOM    586  CB  ASN A  42       0.182  -7.441  -0.306  1.00  0.00           C  
ATOM    587  CG  ASN A  42       0.897  -7.801  -1.594  1.00  0.00           C  
ATOM    588  OD1 ASN A  42       0.482  -8.709  -2.314  1.00  0.00           O  
ATOM    589  ND2 ASN A  42       1.978  -7.088  -1.889  1.00  0.00           N  
ATOM    590  H   ASN A  42       0.861  -5.250  -1.458  1.00  0.00           H  
ATOM    591  HA  ASN A  42      -1.509  -6.464  -1.181  1.00  0.00           H  
ATOM    592  HB2 ASN A  42       0.926  -7.225   0.448  1.00  0.00           H  
ATOM    593  HB3 ASN A  42      -0.406  -8.290   0.008  1.00  0.00           H  
ATOM    594 HD21 ASN A  42       2.250  -6.380  -1.269  1.00  0.00           H  
ATOM    595 HD22 ASN A  42       2.459  -7.299  -2.717  1.00  0.00           H  
ATOM    596  N   VAL A  43      -0.581  -5.386   1.803  1.00  0.00           N  
ATOM    597  CA  VAL A  43      -1.078  -5.017   3.124  1.00  0.00           C  
ATOM    598  C   VAL A  43      -2.082  -3.874   3.033  1.00  0.00           C  
ATOM    599  O   VAL A  43      -3.173  -3.945   3.600  1.00  0.00           O  
ATOM    600  CB  VAL A  43       0.073  -4.603   4.060  1.00  0.00           C  
ATOM    601  CG1 VAL A  43      -0.470  -4.170   5.414  1.00  0.00           C  
ATOM    602  CG2 VAL A  43       1.069  -5.742   4.216  1.00  0.00           C  
ATOM    603  H   VAL A  43       0.370  -5.262   1.599  1.00  0.00           H  
ATOM    604  HA  VAL A  43      -1.567  -5.881   3.549  1.00  0.00           H  
ATOM    605  HB  VAL A  43       0.585  -3.762   3.617  1.00  0.00           H  
ATOM    606 HG11 VAL A  43      -1.416  -3.665   5.277  1.00  0.00           H  
ATOM    607 HG12 VAL A  43      -0.612  -5.039   6.040  1.00  0.00           H  
ATOM    608 HG13 VAL A  43       0.231  -3.497   5.884  1.00  0.00           H  
ATOM    609 HG21 VAL A  43       1.526  -5.688   5.193  1.00  0.00           H  
ATOM    610 HG22 VAL A  43       0.556  -6.687   4.111  1.00  0.00           H  
ATOM    611 HG23 VAL A  43       1.832  -5.660   3.456  1.00  0.00           H  
ATOM    612  N   LEU A  44      -1.707  -2.820   2.316  1.00  0.00           N  
ATOM    613  CA  LEU A  44      -2.575  -1.660   2.150  1.00  0.00           C  
ATOM    614  C   LEU A  44      -3.863  -2.042   1.427  1.00  0.00           C  
ATOM    615  O   LEU A  44      -4.869  -1.337   1.513  1.00  0.00           O  
ATOM    616  CB  LEU A  44      -1.848  -0.561   1.374  1.00  0.00           C  
ATOM    617  CG  LEU A  44      -0.552  -0.042   1.999  1.00  0.00           C  
ATOM    618  CD1 LEU A  44       0.412   0.426   0.920  1.00  0.00           C  
ATOM    619  CD2 LEU A  44      -0.846   1.084   2.979  1.00  0.00           C  
ATOM    620  H   LEU A  44      -0.826  -2.821   1.888  1.00  0.00           H  
ATOM    621  HA  LEU A  44      -2.825  -1.289   3.133  1.00  0.00           H  
ATOM    622  HB2 LEU A  44      -1.610  -0.949   0.395  1.00  0.00           H  
ATOM    623  HB3 LEU A  44      -2.525   0.276   1.273  1.00  0.00           H  
ATOM    624  HG  LEU A  44      -0.077  -0.846   2.545  1.00  0.00           H  
ATOM    625 HD11 LEU A  44      -0.071   1.169   0.304  1.00  0.00           H  
ATOM    626 HD12 LEU A  44       0.702  -0.415   0.307  1.00  0.00           H  
ATOM    627 HD13 LEU A  44       1.289   0.854   1.382  1.00  0.00           H  
ATOM    628 HD21 LEU A  44       0.045   1.678   3.122  1.00  0.00           H  
ATOM    629 HD22 LEU A  44      -1.155   0.666   3.926  1.00  0.00           H  
ATOM    630 HD23 LEU A  44      -1.635   1.707   2.585  1.00  0.00           H  
ATOM    631  N   LEU A  45      -3.825  -3.163   0.716  1.00  0.00           N  
ATOM    632  CA  LEU A  45      -4.989  -3.642  -0.021  1.00  0.00           C  
ATOM    633  C   LEU A  45      -5.876  -4.510   0.865  1.00  0.00           C  
ATOM    634  O   LEU A  45      -7.014  -4.150   1.168  1.00  0.00           O  
ATOM    635  CB  LEU A  45      -4.548  -4.434  -1.253  1.00  0.00           C  
ATOM    636  CG  LEU A  45      -3.801  -3.643  -2.328  1.00  0.00           C  
ATOM    637  CD1 LEU A  45      -3.271  -4.576  -3.405  1.00  0.00           C  
ATOM    638  CD2 LEU A  45      -4.707  -2.583  -2.936  1.00  0.00           C  
ATOM    639  H   LEU A  45      -2.995  -3.683   0.685  1.00  0.00           H  
ATOM    640  HA  LEU A  45      -5.555  -2.780  -0.342  1.00  0.00           H  
ATOM    641  HB2 LEU A  45      -3.900  -5.231  -0.919  1.00  0.00           H  
ATOM    642  HB3 LEU A  45      -5.432  -4.858  -1.707  1.00  0.00           H  
ATOM    643  HG  LEU A  45      -2.956  -3.143  -1.875  1.00  0.00           H  
ATOM    644 HD11 LEU A  45      -4.099  -5.059  -3.903  1.00  0.00           H  
ATOM    645 HD12 LEU A  45      -2.637  -5.325  -2.954  1.00  0.00           H  
ATOM    646 HD13 LEU A  45      -2.700  -4.008  -4.125  1.00  0.00           H  
ATOM    647 HD21 LEU A  45      -5.502  -3.063  -3.488  1.00  0.00           H  
ATOM    648 HD22 LEU A  45      -4.132  -1.958  -3.603  1.00  0.00           H  
ATOM    649 HD23 LEU A  45      -5.131  -1.977  -2.149  1.00  0.00           H  
ATOM    650  N   THR A  46      -5.346  -5.657   1.282  1.00  0.00           N  
ATOM    651  CA  THR A  46      -6.088  -6.576   2.135  1.00  0.00           C  
ATOM    652  C   THR A  46      -6.899  -5.822   3.182  1.00  0.00           C  
ATOM    653  O   THR A  46      -7.960  -6.278   3.606  1.00  0.00           O  
ATOM    654  CB  THR A  46      -5.147  -7.566   2.846  1.00  0.00           C  
ATOM    655  OG1 THR A  46      -5.904  -8.445   3.686  1.00  0.00           O  
ATOM    656  CG2 THR A  46      -4.112  -6.826   3.680  1.00  0.00           C  
ATOM    657  H   THR A  46      -4.434  -5.888   1.007  1.00  0.00           H  
ATOM    658  HA  THR A  46      -6.763  -7.141   1.508  1.00  0.00           H  
ATOM    659  HB  THR A  46      -4.632  -8.151   2.097  1.00  0.00           H  
ATOM    660  HG1 THR A  46      -6.364  -9.090   3.142  1.00  0.00           H  
ATOM    661 HG21 THR A  46      -3.454  -7.539   4.155  1.00  0.00           H  
ATOM    662 HG22 THR A  46      -4.613  -6.239   4.436  1.00  0.00           H  
ATOM    663 HG23 THR A  46      -3.535  -6.174   3.042  1.00  0.00           H  
ATOM    664  N   SER A  47      -6.392  -4.664   3.595  1.00  0.00           N  
ATOM    665  CA  SER A  47      -7.069  -3.848   4.596  1.00  0.00           C  
ATOM    666  C   SER A  47      -7.129  -2.388   4.156  1.00  0.00           C  
ATOM    667  O   SER A  47      -6.354  -1.555   4.623  1.00  0.00           O  
ATOM    668  CB  SER A  47      -6.351  -3.957   5.943  1.00  0.00           C  
ATOM    669  OG  SER A  47      -6.624  -5.199   6.567  1.00  0.00           O  
ATOM    670  H   SER A  47      -5.542  -4.354   3.220  1.00  0.00           H  
ATOM    671  HA  SER A  47      -8.076  -4.222   4.703  1.00  0.00           H  
ATOM    672  HB2 SER A  47      -5.287  -3.871   5.789  1.00  0.00           H  
ATOM    673  HB3 SER A  47      -6.687  -3.160   6.592  1.00  0.00           H  
ATOM    674  HG  SER A  47      -6.246  -5.910   6.045  1.00  0.00           H  
ATOM    675  N   ASN A  48      -8.057  -2.087   3.253  1.00  0.00           N  
ATOM    676  CA  ASN A  48      -8.220  -0.729   2.748  1.00  0.00           C  
ATOM    677  C   ASN A  48      -9.620  -0.202   3.046  1.00  0.00           C  
ATOM    678  O   ASN A  48     -10.568  -0.974   3.194  1.00  0.00           O  
ATOM    679  CB  ASN A  48      -7.957  -0.688   1.241  1.00  0.00           C  
ATOM    680  CG  ASN A  48      -9.214  -0.928   0.428  1.00  0.00           C  
ATOM    681  OD1 ASN A  48      -9.876   0.015  -0.006  1.00  0.00           O  
ATOM    682  ND2 ASN A  48      -9.550  -2.196   0.218  1.00  0.00           N  
ATOM    683  H   ASN A  48      -8.646  -2.795   2.918  1.00  0.00           H  
ATOM    684  HA  ASN A  48      -7.498  -0.101   3.248  1.00  0.00           H  
ATOM    685  HB2 ASN A  48      -7.561   0.282   0.978  1.00  0.00           H  
ATOM    686  HB3 ASN A  48      -7.234  -1.448   0.987  1.00  0.00           H  
ATOM    687 HD21 ASN A  48      -8.975  -2.895   0.595  1.00  0.00           H  
ATOM    688 HD22 ASN A  48     -10.357  -2.380  -0.305  1.00  0.00           H  
ATOM    689  N   LYS A  49      -9.744   1.118   3.131  1.00  0.00           N  
ATOM    690  CA  LYS A  49     -11.028   1.750   3.409  1.00  0.00           C  
ATOM    691  C   LYS A  49     -11.798   2.008   2.117  1.00  0.00           C  
ATOM    692  O   LYS A  49     -11.383   2.817   1.288  1.00  0.00           O  
ATOM    693  CB  LYS A  49     -10.820   3.066   4.162  1.00  0.00           C  
ATOM    694  CG  LYS A  49     -12.093   3.875   4.336  1.00  0.00           C  
ATOM    695  CD  LYS A  49     -13.086   3.166   5.242  1.00  0.00           C  
ATOM    696  CE  LYS A  49     -14.056   4.147   5.883  1.00  0.00           C  
ATOM    697  NZ  LYS A  49     -15.265   4.361   5.041  1.00  0.00           N  
ATOM    698  H   LYS A  49      -8.952   1.681   3.003  1.00  0.00           H  
ATOM    699  HA  LYS A  49     -11.602   1.078   4.028  1.00  0.00           H  
ATOM    700  HB2 LYS A  49     -10.421   2.846   5.142  1.00  0.00           H  
ATOM    701  HB3 LYS A  49     -10.107   3.669   3.619  1.00  0.00           H  
ATOM    702  HG2 LYS A  49     -11.845   4.832   4.772  1.00  0.00           H  
ATOM    703  HG3 LYS A  49     -12.548   4.026   3.367  1.00  0.00           H  
ATOM    704  HD2 LYS A  49     -13.647   2.452   4.658  1.00  0.00           H  
ATOM    705  HD3 LYS A  49     -12.543   2.649   6.021  1.00  0.00           H  
ATOM    706  HE2 LYS A  49     -14.360   3.758   6.842  1.00  0.00           H  
ATOM    707  HE3 LYS A  49     -13.552   5.093   6.021  1.00  0.00           H  
ATOM    708  HZ1 LYS A  49     -15.804   5.179   5.391  1.00  0.00           H  
ATOM    709  HZ2 LYS A  49     -15.876   3.519   5.073  1.00  0.00           H  
ATOM    710  HZ3 LYS A  49     -14.988   4.538   4.054  1.00  0.00           H  
ATOM    711  N   GLN A  50     -12.922   1.317   1.956  1.00  0.00           N  
ATOM    712  CA  GLN A  50     -13.750   1.473   0.765  1.00  0.00           C  
ATOM    713  C   GLN A  50     -13.903   2.946   0.398  1.00  0.00           C  
ATOM    714  O   GLN A  50     -14.289   3.767   1.230  1.00  0.00           O  
ATOM    715  CB  GLN A  50     -15.126   0.846   0.990  1.00  0.00           C  
ATOM    716  CG  GLN A  50     -15.091  -0.669   1.115  1.00  0.00           C  
ATOM    717  CD  GLN A  50     -15.216  -1.368  -0.225  1.00  0.00           C  
ATOM    718  OE1 GLN A  50     -16.310  -1.488  -0.776  1.00  0.00           O  
ATOM    719  NE2 GLN A  50     -14.091  -1.835  -0.756  1.00  0.00           N  
ATOM    720  H   GLN A  50     -13.201   0.688   2.652  1.00  0.00           H  
ATOM    721  HA  GLN A  50     -13.259   0.961  -0.049  1.00  0.00           H  
ATOM    722  HB2 GLN A  50     -15.550   1.251   1.896  1.00  0.00           H  
ATOM    723  HB3 GLN A  50     -15.765   1.101   0.157  1.00  0.00           H  
ATOM    724  HG2 GLN A  50     -14.155  -0.959   1.569  1.00  0.00           H  
ATOM    725  HG3 GLN A  50     -15.909  -0.984   1.746  1.00  0.00           H  
ATOM    726 HE21 GLN A  50     -13.256  -1.704  -0.259  1.00  0.00           H  
ATOM    727 HE22 GLN A  50     -14.143  -2.291  -1.620  1.00  0.00           H  
ATOM    728  N   LYS A  51     -13.597   3.273  -0.853  1.00  0.00           N  
ATOM    729  CA  LYS A  51     -13.701   4.646  -1.332  1.00  0.00           C  
ATOM    730  C   LYS A  51     -14.886   4.804  -2.279  1.00  0.00           C  
ATOM    731  O   LYS A  51     -15.240   3.891  -3.026  1.00  0.00           O  
ATOM    732  CB  LYS A  51     -12.409   5.060  -2.041  1.00  0.00           C  
ATOM    733  CG  LYS A  51     -11.292   5.453  -1.089  1.00  0.00           C  
ATOM    734  CD  LYS A  51     -11.339   6.934  -0.755  1.00  0.00           C  
ATOM    735  CE  LYS A  51     -10.332   7.294   0.327  1.00  0.00           C  
ATOM    736  NZ  LYS A  51      -8.930   7.162  -0.155  1.00  0.00           N  
ATOM    737  H   LYS A  51     -13.294   2.573  -1.469  1.00  0.00           H  
ATOM    738  HA  LYS A  51     -13.853   5.286  -0.476  1.00  0.00           H  
ATOM    739  HB2 LYS A  51     -12.065   4.235  -2.646  1.00  0.00           H  
ATOM    740  HB3 LYS A  51     -12.620   5.903  -2.683  1.00  0.00           H  
ATOM    741  HG2 LYS A  51     -11.393   4.885  -0.176  1.00  0.00           H  
ATOM    742  HG3 LYS A  51     -10.342   5.227  -1.552  1.00  0.00           H  
ATOM    743  HD2 LYS A  51     -11.113   7.503  -1.645  1.00  0.00           H  
ATOM    744  HD3 LYS A  51     -12.332   7.185  -0.408  1.00  0.00           H  
ATOM    745  HE2 LYS A  51     -10.503   8.314   0.635  1.00  0.00           H  
ATOM    746  HE3 LYS A  51     -10.478   6.634   1.170  1.00  0.00           H  
ATOM    747  HZ1 LYS A  51      -8.885   6.482  -0.942  1.00  0.00           H  
ATOM    748  HZ2 LYS A  51      -8.318   6.824   0.615  1.00  0.00           H  
ATOM    749  HZ3 LYS A  51      -8.577   8.082  -0.486  1.00  0.00           H  
ATOM    750  N   PRO A  52     -15.514   5.988  -2.251  1.00  0.00           N  
ATOM    751  CA  PRO A  52     -16.667   6.293  -3.103  1.00  0.00           C  
ATOM    752  C   PRO A  52     -16.284   6.421  -4.574  1.00  0.00           C  
ATOM    753  O   PRO A  52     -15.240   6.981  -4.907  1.00  0.00           O  
ATOM    754  CB  PRO A  52     -17.163   7.636  -2.561  1.00  0.00           C  
ATOM    755  CG  PRO A  52     -15.963   8.259  -1.935  1.00  0.00           C  
ATOM    756  CD  PRO A  52     -15.146   7.122  -1.386  1.00  0.00           C  
ATOM    757  HA  PRO A  52     -17.445   5.552  -2.998  1.00  0.00           H  
ATOM    758  HB2 PRO A  52     -17.542   8.238  -3.376  1.00  0.00           H  
ATOM    759  HB3 PRO A  52     -17.945   7.470  -1.836  1.00  0.00           H  
ATOM    760  HG2 PRO A  52     -15.399   8.800  -2.679  1.00  0.00           H  
ATOM    761  HG3 PRO A  52     -16.267   8.920  -1.138  1.00  0.00           H  
ATOM    762  HD2 PRO A  52     -14.092   7.342  -1.466  1.00  0.00           H  
ATOM    763  HD3 PRO A  52     -15.416   6.925  -0.359  1.00  0.00           H  
ATOM    764  N   VAL A  53     -17.136   5.898  -5.450  1.00  0.00           N  
ATOM    765  CA  VAL A  53     -16.888   5.955  -6.885  1.00  0.00           C  
ATOM    766  C   VAL A  53     -17.529   7.192  -7.506  1.00  0.00           C  
ATOM    767  O   VAL A  53     -18.592   7.635  -7.073  1.00  0.00           O  
ATOM    768  CB  VAL A  53     -17.424   4.700  -7.598  1.00  0.00           C  
ATOM    769  CG1 VAL A  53     -18.945   4.691  -7.591  1.00  0.00           C  
ATOM    770  CG2 VAL A  53     -16.889   4.625  -9.020  1.00  0.00           C  
ATOM    771  H   VAL A  53     -17.952   5.465  -5.123  1.00  0.00           H  
ATOM    772  HA  VAL A  53     -15.819   6.001  -7.038  1.00  0.00           H  
ATOM    773  HB  VAL A  53     -17.079   3.829  -7.060  1.00  0.00           H  
ATOM    774 HG11 VAL A  53     -19.311   5.003  -8.558  1.00  0.00           H  
ATOM    775 HG12 VAL A  53     -19.299   3.693  -7.376  1.00  0.00           H  
ATOM    776 HG13 VAL A  53     -19.306   5.372  -6.834  1.00  0.00           H  
ATOM    777 HG21 VAL A  53     -16.267   5.486  -9.215  1.00  0.00           H  
ATOM    778 HG22 VAL A  53     -16.304   3.724  -9.138  1.00  0.00           H  
ATOM    779 HG23 VAL A  53     -17.715   4.612  -9.716  1.00  0.00           H  
ATOM    780  N   MET A  54     -16.875   7.744  -8.522  1.00  0.00           N  
ATOM    781  CA  MET A  54     -17.382   8.929  -9.204  1.00  0.00           C  
ATOM    782  C   MET A  54     -17.648   8.637 -10.677  1.00  0.00           C  
ATOM    783  O   MET A  54     -16.802   8.893 -11.533  1.00  0.00           O  
ATOM    784  CB  MET A  54     -16.388  10.084  -9.072  1.00  0.00           C  
ATOM    785  CG  MET A  54     -14.939   9.663  -9.258  1.00  0.00           C  
ATOM    786  SD  MET A  54     -13.795  11.053  -9.163  1.00  0.00           S  
ATOM    787  CE  MET A  54     -12.954  10.695  -7.623  1.00  0.00           C  
ATOM    788  H   MET A  54     -16.031   7.345  -8.823  1.00  0.00           H  
ATOM    789  HA  MET A  54     -18.312   9.210  -8.732  1.00  0.00           H  
ATOM    790  HB2 MET A  54     -16.622  10.831  -9.816  1.00  0.00           H  
ATOM    791  HB3 MET A  54     -16.490  10.521  -8.090  1.00  0.00           H  
ATOM    792  HG2 MET A  54     -14.683   8.952  -8.487  1.00  0.00           H  
ATOM    793  HG3 MET A  54     -14.837   9.195 -10.226  1.00  0.00           H  
ATOM    794  HE1 MET A  54     -13.086   9.652  -7.375  1.00  0.00           H  
ATOM    795  HE2 MET A  54     -11.901  10.909  -7.730  1.00  0.00           H  
ATOM    796  HE3 MET A  54     -13.368  11.308  -6.836  1.00  0.00           H  
ATOM    797  N   GLY A  55     -18.829   8.098 -10.966  1.00  0.00           N  
ATOM    798  CA  GLY A  55     -19.184   7.780 -12.337  1.00  0.00           C  
ATOM    799  C   GLY A  55     -18.077   7.043 -13.066  1.00  0.00           C  
ATOM    800  O   GLY A  55     -17.192   6.445 -12.454  1.00  0.00           O  
ATOM    801  H   GLY A  55     -19.464   7.915 -10.242  1.00  0.00           H  
ATOM    802  HA2 GLY A  55     -20.071   7.164 -12.334  1.00  0.00           H  
ATOM    803  HA3 GLY A  55     -19.397   8.698 -12.864  1.00  0.00           H  
ATOM    804  N   PRO A  56     -18.120   7.080 -14.406  1.00  0.00           N  
ATOM    805  CA  PRO A  56     -17.122   6.415 -15.249  1.00  0.00           C  
ATOM    806  C   PRO A  56     -15.758   7.093 -15.176  1.00  0.00           C  
ATOM    807  O   PRO A  56     -15.628   8.236 -14.737  1.00  0.00           O  
ATOM    808  CB  PRO A  56     -17.706   6.541 -16.658  1.00  0.00           C  
ATOM    809  CG  PRO A  56     -18.586   7.741 -16.597  1.00  0.00           C  
ATOM    810  CD  PRO A  56     -19.146   7.775 -15.202  1.00  0.00           C  
ATOM    811  HA  PRO A  56     -17.018   5.371 -14.992  1.00  0.00           H  
ATOM    812  HB2 PRO A  56     -16.906   6.672 -17.372  1.00  0.00           H  
ATOM    813  HB3 PRO A  56     -18.269   5.651 -16.899  1.00  0.00           H  
ATOM    814  HG2 PRO A  56     -18.007   8.631 -16.790  1.00  0.00           H  
ATOM    815  HG3 PRO A  56     -19.385   7.648 -17.319  1.00  0.00           H  
ATOM    816  HD2 PRO A  56     -19.268   8.795 -14.869  1.00  0.00           H  
ATOM    817  HD3 PRO A  56     -20.088   7.247 -15.161  1.00  0.00           H  
ATOM    818  N   PRO A  57     -14.714   6.375 -15.616  1.00  0.00           N  
ATOM    819  CA  PRO A  57     -13.341   6.888 -15.612  1.00  0.00           C  
ATOM    820  C   PRO A  57     -13.134   7.998 -16.636  1.00  0.00           C  
ATOM    821  O   PRO A  57     -12.207   8.800 -16.518  1.00  0.00           O  
ATOM    822  CB  PRO A  57     -12.503   5.661 -15.977  1.00  0.00           C  
ATOM    823  CG  PRO A  57     -13.430   4.782 -16.744  1.00  0.00           C  
ATOM    824  CD  PRO A  57     -14.795   5.006 -16.153  1.00  0.00           C  
ATOM    825  HA  PRO A  57     -13.054   7.244 -14.634  1.00  0.00           H  
ATOM    826  HB2 PRO A  57     -11.658   5.965 -16.579  1.00  0.00           H  
ATOM    827  HB3 PRO A  57     -12.155   5.177 -15.077  1.00  0.00           H  
ATOM    828  HG2 PRO A  57     -13.423   5.061 -17.786  1.00  0.00           H  
ATOM    829  HG3 PRO A  57     -13.137   3.749 -16.628  1.00  0.00           H  
ATOM    830  HD2 PRO A  57     -15.554   4.936 -16.919  1.00  0.00           H  
ATOM    831  HD3 PRO A  57     -14.986   4.294 -15.364  1.00  0.00           H  
TER     832      PRO A  57
ENDMDL
MODEL       6
ATOM     66  N   VAL A   8      12.002   3.075   5.862  1.00  0.00           N  
ATOM     67  CA  VAL A   8      11.186   3.041   4.654  1.00  0.00           C  
ATOM     68  C   VAL A   8      11.980   3.509   3.440  1.00  0.00           C  
ATOM     69  O   VAL A   8      12.790   4.432   3.534  1.00  0.00           O  
ATOM     70  CB  VAL A   8       9.929   3.919   4.801  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      10.316   5.374   5.015  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       9.030   3.771   3.582  1.00  0.00           C  
ATOM     73  H   VAL A   8      12.518   3.882   6.067  1.00  0.00           H  
ATOM     74  HA  VAL A   8      10.869   2.020   4.493  1.00  0.00           H  
ATOM     75  HB  VAL A   8       9.380   3.585   5.669  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      10.310   5.891   4.066  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       9.609   5.841   5.685  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      11.306   5.424   5.444  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       8.048   3.452   3.897  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       8.954   4.721   3.073  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       9.451   3.037   2.911  1.00  0.00           H  
ATOM     82  N   ASP A   9      11.743   2.868   2.301  1.00  0.00           N  
ATOM     83  CA  ASP A   9      12.436   3.220   1.067  1.00  0.00           C  
ATOM     84  C   ASP A   9      11.594   4.173   0.225  1.00  0.00           C  
ATOM     85  O   ASP A   9      10.737   3.743  -0.546  1.00  0.00           O  
ATOM     86  CB  ASP A   9      12.760   1.960   0.263  1.00  0.00           C  
ATOM     87  CG  ASP A   9      13.465   2.272  -1.043  1.00  0.00           C  
ATOM     88  OD1 ASP A   9      14.692   2.503  -1.014  1.00  0.00           O  
ATOM     89  OD2 ASP A   9      12.790   2.287  -2.093  1.00  0.00           O  
ATOM     90  H   ASP A   9      11.086   2.141   2.290  1.00  0.00           H  
ATOM     91  HA  ASP A   9      13.358   3.713   1.333  1.00  0.00           H  
ATOM     92  HB2 ASP A   9      13.401   1.320   0.851  1.00  0.00           H  
ATOM     93  HB3 ASP A   9      11.842   1.437   0.039  1.00  0.00           H  
ATOM     94  N   GLU A  10      11.845   5.470   0.379  1.00  0.00           N  
ATOM     95  CA  GLU A  10      11.109   6.484  -0.366  1.00  0.00           C  
ATOM     96  C   GLU A  10      10.757   5.983  -1.764  1.00  0.00           C  
ATOM     97  O   GLU A  10       9.594   5.996  -2.167  1.00  0.00           O  
ATOM     98  CB  GLU A  10      11.929   7.772  -0.465  1.00  0.00           C  
ATOM     99  CG  GLU A  10      11.657   8.754   0.661  1.00  0.00           C  
ATOM    100  CD  GLU A  10      12.506  10.007   0.560  1.00  0.00           C  
ATOM    101  OE1 GLU A  10      12.484  10.653  -0.508  1.00  0.00           O  
ATOM    102  OE2 GLU A  10      13.193  10.340   1.549  1.00  0.00           O  
ATOM    103  H   GLU A  10      12.541   5.750   1.009  1.00  0.00           H  
ATOM    104  HA  GLU A  10      10.195   6.691   0.169  1.00  0.00           H  
ATOM    105  HB2 GLU A  10      12.979   7.518  -0.449  1.00  0.00           H  
ATOM    106  HB3 GLU A  10      11.700   8.258  -1.402  1.00  0.00           H  
ATOM    107  HG2 GLU A  10      10.616   9.040   0.629  1.00  0.00           H  
ATOM    108  HG3 GLU A  10      11.867   8.270   1.603  1.00  0.00           H  
ATOM    109  N   LYS A  11      11.771   5.542  -2.501  1.00  0.00           N  
ATOM    110  CA  LYS A  11      11.572   5.036  -3.854  1.00  0.00           C  
ATOM    111  C   LYS A  11      10.393   4.070  -3.905  1.00  0.00           C  
ATOM    112  O   LYS A  11       9.558   4.142  -4.805  1.00  0.00           O  
ATOM    113  CB  LYS A  11      12.840   4.338  -4.351  1.00  0.00           C  
ATOM    114  CG  LYS A  11      13.808   5.269  -5.061  1.00  0.00           C  
ATOM    115  CD  LYS A  11      13.278   5.693  -6.420  1.00  0.00           C  
ATOM    116  CE  LYS A  11      13.403   4.574  -7.442  1.00  0.00           C  
ATOM    117  NZ  LYS A  11      12.914   4.992  -8.785  1.00  0.00           N  
ATOM    118  H   LYS A  11      12.677   5.557  -2.125  1.00  0.00           H  
ATOM    119  HA  LYS A  11      11.360   5.878  -4.495  1.00  0.00           H  
ATOM    120  HB2 LYS A  11      13.349   3.899  -3.506  1.00  0.00           H  
ATOM    121  HB3 LYS A  11      12.558   3.554  -5.039  1.00  0.00           H  
ATOM    122  HG2 LYS A  11      13.958   6.149  -4.454  1.00  0.00           H  
ATOM    123  HG3 LYS A  11      14.751   4.758  -5.196  1.00  0.00           H  
ATOM    124  HD2 LYS A  11      12.236   5.962  -6.323  1.00  0.00           H  
ATOM    125  HD3 LYS A  11      13.841   6.549  -6.766  1.00  0.00           H  
ATOM    126  HE2 LYS A  11      14.440   4.288  -7.519  1.00  0.00           H  
ATOM    127  HE3 LYS A  11      12.821   3.729  -7.104  1.00  0.00           H  
ATOM    128  HZ1 LYS A  11      11.886   4.850  -8.852  1.00  0.00           H  
ATOM    129  HZ2 LYS A  11      13.378   4.428  -9.526  1.00  0.00           H  
ATOM    130  HZ3 LYS A  11      13.127   5.997  -8.946  1.00  0.00           H  
ATOM    131  N   ALA A  12      10.332   3.166  -2.932  1.00  0.00           N  
ATOM    132  CA  ALA A  12       9.254   2.188  -2.864  1.00  0.00           C  
ATOM    133  C   ALA A  12       7.949   2.839  -2.416  1.00  0.00           C  
ATOM    134  O   ALA A  12       6.863   2.412  -2.810  1.00  0.00           O  
ATOM    135  CB  ALA A  12       9.630   1.052  -1.925  1.00  0.00           C  
ATOM    136  H   ALA A  12      11.028   3.159  -2.242  1.00  0.00           H  
ATOM    137  HA  ALA A  12       9.117   1.774  -3.853  1.00  0.00           H  
ATOM    138  HB1 ALA A  12       9.599   0.116  -2.463  1.00  0.00           H  
ATOM    139  HB2 ALA A  12      10.626   1.216  -1.542  1.00  0.00           H  
ATOM    140  HB3 ALA A  12       8.930   1.018  -1.103  1.00  0.00           H  
ATOM    141  N   LEU A  13       8.063   3.872  -1.590  1.00  0.00           N  
ATOM    142  CA  LEU A  13       6.892   4.582  -1.087  1.00  0.00           C  
ATOM    143  C   LEU A  13       6.160   5.297  -2.219  1.00  0.00           C  
ATOM    144  O   LEU A  13       5.005   4.992  -2.515  1.00  0.00           O  
ATOM    145  CB  LEU A  13       7.305   5.591  -0.014  1.00  0.00           C  
ATOM    146  CG  LEU A  13       6.305   6.712   0.273  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       5.179   6.209   1.163  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       7.006   7.900   0.917  1.00  0.00           C  
ATOM    149  H   LEU A  13       8.955   4.166  -1.311  1.00  0.00           H  
ATOM    150  HA  LEU A  13       6.227   3.854  -0.648  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       7.466   5.049   0.905  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       8.233   6.047  -0.329  1.00  0.00           H  
ATOM    153  HG  LEU A  13       5.869   7.045  -0.659  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       4.249   6.662   0.857  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       5.387   6.471   2.190  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       5.104   5.135   1.075  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       8.056   7.878   0.664  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       6.893   7.846   1.990  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       6.567   8.817   0.554  1.00  0.00           H  
ATOM    160  N   LYS A  14       6.842   6.247  -2.849  1.00  0.00           N  
ATOM    161  CA  LYS A  14       6.259   7.004  -3.951  1.00  0.00           C  
ATOM    162  C   LYS A  14       5.531   6.079  -4.921  1.00  0.00           C  
ATOM    163  O   LYS A  14       4.347   6.266  -5.203  1.00  0.00           O  
ATOM    164  CB  LYS A  14       7.348   7.783  -4.693  1.00  0.00           C  
ATOM    165  CG  LYS A  14       6.816   8.636  -5.832  1.00  0.00           C  
ATOM    166  CD  LYS A  14       6.137   9.894  -5.316  1.00  0.00           C  
ATOM    167  CE  LYS A  14       7.149  10.986  -5.005  1.00  0.00           C  
ATOM    168  NZ  LYS A  14       7.751  10.816  -3.654  1.00  0.00           N  
ATOM    169  H   LYS A  14       7.760   6.444  -2.567  1.00  0.00           H  
ATOM    170  HA  LYS A  14       5.548   7.701  -3.536  1.00  0.00           H  
ATOM    171  HB2 LYS A  14       7.852   8.431  -3.991  1.00  0.00           H  
ATOM    172  HB3 LYS A  14       8.062   7.082  -5.100  1.00  0.00           H  
ATOM    173  HG2 LYS A  14       7.638   8.920  -6.471  1.00  0.00           H  
ATOM    174  HG3 LYS A  14       6.100   8.058  -6.398  1.00  0.00           H  
ATOM    175  HD2 LYS A  14       5.452  10.257  -6.068  1.00  0.00           H  
ATOM    176  HD3 LYS A  14       5.591   9.654  -4.415  1.00  0.00           H  
ATOM    177  HE2 LYS A  14       7.933  10.953  -5.746  1.00  0.00           H  
ATOM    178  HE3 LYS A  14       6.651  11.943  -5.050  1.00  0.00           H  
ATOM    179  HZ1 LYS A  14       7.268  10.050  -3.142  1.00  0.00           H  
ATOM    180  HZ2 LYS A  14       7.658  11.696  -3.108  1.00  0.00           H  
ATOM    181  HZ3 LYS A  14       8.760  10.579  -3.739  1.00  0.00           H  
ATOM    182  N   HIS A  15       6.246   5.079  -5.428  1.00  0.00           N  
ATOM    183  CA  HIS A  15       5.667   4.123  -6.365  1.00  0.00           C  
ATOM    184  C   HIS A  15       4.263   3.715  -5.926  1.00  0.00           C  
ATOM    185  O   HIS A  15       3.380   3.504  -6.758  1.00  0.00           O  
ATOM    186  CB  HIS A  15       6.558   2.886  -6.480  1.00  0.00           C  
ATOM    187  CG  HIS A  15       6.120   1.930  -7.547  1.00  0.00           C  
ATOM    188  ND1 HIS A  15       6.438   2.092  -8.879  1.00  0.00           N  
ATOM    189  CD2 HIS A  15       5.387   0.795  -7.473  1.00  0.00           C  
ATOM    190  CE1 HIS A  15       5.917   1.099  -9.578  1.00  0.00           C  
ATOM    191  NE2 HIS A  15       5.274   0.298  -8.748  1.00  0.00           N  
ATOM    192  H   HIS A  15       7.185   4.981  -5.165  1.00  0.00           H  
ATOM    193  HA  HIS A  15       5.603   4.602  -7.330  1.00  0.00           H  
ATOM    194  HB2 HIS A  15       7.566   3.197  -6.708  1.00  0.00           H  
ATOM    195  HB3 HIS A  15       6.553   2.357  -5.538  1.00  0.00           H  
ATOM    196  HD1 HIS A  15       6.964   2.827  -9.257  1.00  0.00           H  
ATOM    197  HD2 HIS A  15       4.966   0.360  -6.576  1.00  0.00           H  
ATOM    198  HE1 HIS A  15       6.002   0.965 -10.646  1.00  0.00           H  
ATOM    199  HE2 HIS A  15       4.726  -0.469  -9.015  1.00  0.00           H  
ATOM    200  N   ILE A  16       4.067   3.605  -4.617  1.00  0.00           N  
ATOM    201  CA  ILE A  16       2.771   3.222  -4.069  1.00  0.00           C  
ATOM    202  C   ILE A  16       1.809   4.405  -4.056  1.00  0.00           C  
ATOM    203  O   ILE A  16       0.656   4.287  -4.473  1.00  0.00           O  
ATOM    204  CB  ILE A  16       2.906   2.668  -2.638  1.00  0.00           C  
ATOM    205  CG1 ILE A  16       3.854   1.468  -2.620  1.00  0.00           C  
ATOM    206  CG2 ILE A  16       1.541   2.281  -2.089  1.00  0.00           C  
ATOM    207  CD1 ILE A  16       4.328   1.093  -1.233  1.00  0.00           C  
ATOM    208  H   ILE A  16       4.810   3.786  -4.005  1.00  0.00           H  
ATOM    209  HA  ILE A  16       2.360   2.445  -4.697  1.00  0.00           H  
ATOM    210  HB  ILE A  16       3.312   3.448  -2.012  1.00  0.00           H  
ATOM    211 HG12 ILE A  16       3.349   0.612  -3.040  1.00  0.00           H  
ATOM    212 HG13 ILE A  16       4.724   1.696  -3.219  1.00  0.00           H  
ATOM    213 HG21 ILE A  16       0.906   3.154  -2.057  1.00  0.00           H  
ATOM    214 HG22 ILE A  16       1.095   1.535  -2.729  1.00  0.00           H  
ATOM    215 HG23 ILE A  16       1.654   1.881  -1.093  1.00  0.00           H  
ATOM    216 HD11 ILE A  16       4.349   0.017  -1.138  1.00  0.00           H  
ATOM    217 HD12 ILE A  16       5.319   1.489  -1.072  1.00  0.00           H  
ATOM    218 HD13 ILE A  16       3.652   1.505  -0.498  1.00  0.00           H  
ATOM    219  N   THR A  17       2.290   5.547  -3.575  1.00  0.00           N  
ATOM    220  CA  THR A  17       1.474   6.753  -3.508  1.00  0.00           C  
ATOM    221  C   THR A  17       0.895   7.102  -4.874  1.00  0.00           C  
ATOM    222  O   THR A  17      -0.145   7.753  -4.969  1.00  0.00           O  
ATOM    223  CB  THR A  17       2.286   7.953  -2.985  1.00  0.00           C  
ATOM    224  OG1 THR A  17       3.381   8.225  -3.867  1.00  0.00           O  
ATOM    225  CG2 THR A  17       2.812   7.681  -1.584  1.00  0.00           C  
ATOM    226  H   THR A  17       3.217   5.578  -3.258  1.00  0.00           H  
ATOM    227  HA  THR A  17       0.662   6.567  -2.820  1.00  0.00           H  
ATOM    228  HB  THR A  17       1.639   8.818  -2.950  1.00  0.00           H  
ATOM    229  HG1 THR A  17       3.846   9.010  -3.568  1.00  0.00           H  
ATOM    230 HG21 THR A  17       2.848   8.606  -1.027  1.00  0.00           H  
ATOM    231 HG22 THR A  17       3.805   7.260  -1.647  1.00  0.00           H  
ATOM    232 HG23 THR A  17       2.157   6.985  -1.083  1.00  0.00           H  
ATOM    233  N   GLU A  18       1.575   6.664  -5.929  1.00  0.00           N  
ATOM    234  CA  GLU A  18       1.127   6.931  -7.291  1.00  0.00           C  
ATOM    235  C   GLU A  18      -0.228   6.280  -7.555  1.00  0.00           C  
ATOM    236  O   GLU A  18      -0.894   6.587  -8.544  1.00  0.00           O  
ATOM    237  CB  GLU A  18       2.157   6.420  -8.300  1.00  0.00           C  
ATOM    238  CG  GLU A  18       3.481   7.163  -8.248  1.00  0.00           C  
ATOM    239  CD  GLU A  18       3.460   8.451  -9.049  1.00  0.00           C  
ATOM    240  OE1 GLU A  18       3.115   8.398 -10.247  1.00  0.00           O  
ATOM    241  OE2 GLU A  18       3.789   9.510  -8.476  1.00  0.00           O  
ATOM    242  H   GLU A  18       2.397   6.150  -5.789  1.00  0.00           H  
ATOM    243  HA  GLU A  18       1.026   8.000  -7.403  1.00  0.00           H  
ATOM    244  HB2 GLU A  18       2.346   5.375  -8.106  1.00  0.00           H  
ATOM    245  HB3 GLU A  18       1.749   6.524  -9.295  1.00  0.00           H  
ATOM    246  HG2 GLU A  18       3.705   7.401  -7.219  1.00  0.00           H  
ATOM    247  HG3 GLU A  18       4.255   6.522  -8.644  1.00  0.00           H  
ATOM    248  N   MET A  19      -0.627   5.377  -6.665  1.00  0.00           N  
ATOM    249  CA  MET A  19      -1.902   4.682  -6.802  1.00  0.00           C  
ATOM    250  C   MET A  19      -2.939   5.253  -5.839  1.00  0.00           C  
ATOM    251  O   MET A  19      -3.907   4.582  -5.485  1.00  0.00           O  
ATOM    252  CB  MET A  19      -1.721   3.185  -6.546  1.00  0.00           C  
ATOM    253  CG  MET A  19      -0.995   2.460  -7.667  1.00  0.00           C  
ATOM    254  SD  MET A  19      -0.714   0.717  -7.300  1.00  0.00           S  
ATOM    255  CE  MET A  19       1.076   0.648  -7.337  1.00  0.00           C  
ATOM    256  H   MET A  19      -0.053   5.174  -5.898  1.00  0.00           H  
ATOM    257  HA  MET A  19      -2.250   4.826  -7.814  1.00  0.00           H  
ATOM    258  HB2 MET A  19      -1.156   3.053  -5.636  1.00  0.00           H  
ATOM    259  HB3 MET A  19      -2.694   2.732  -6.425  1.00  0.00           H  
ATOM    260  HG2 MET A  19      -1.587   2.532  -8.567  1.00  0.00           H  
ATOM    261  HG3 MET A  19      -0.041   2.939  -7.828  1.00  0.00           H  
ATOM    262  HE1 MET A  19       1.474   1.651  -7.388  1.00  0.00           H  
ATOM    263  HE2 MET A  19       1.435   0.162  -6.442  1.00  0.00           H  
ATOM    264  HE3 MET A  19       1.396   0.089  -8.205  1.00  0.00           H  
ATOM    265  N   GLY A  20      -2.728   6.497  -5.419  1.00  0.00           N  
ATOM    266  CA  GLY A  20      -3.652   7.136  -4.501  1.00  0.00           C  
ATOM    267  C   GLY A  20      -3.578   6.553  -3.104  1.00  0.00           C  
ATOM    268  O   GLY A  20      -4.577   6.067  -2.572  1.00  0.00           O  
ATOM    269  H   GLY A  20      -1.938   6.984  -5.735  1.00  0.00           H  
ATOM    270  HA2 GLY A  20      -3.423   8.190  -4.452  1.00  0.00           H  
ATOM    271  HA3 GLY A  20      -4.657   7.014  -4.876  1.00  0.00           H  
ATOM    272  N   PHE A  21      -2.392   6.597  -2.507  1.00  0.00           N  
ATOM    273  CA  PHE A  21      -2.190   6.066  -1.164  1.00  0.00           C  
ATOM    274  C   PHE A  21      -1.494   7.090  -0.273  1.00  0.00           C  
ATOM    275  O   PHE A  21      -0.369   7.507  -0.549  1.00  0.00           O  
ATOM    276  CB  PHE A  21      -1.366   4.778  -1.220  1.00  0.00           C  
ATOM    277  CG  PHE A  21      -2.188   3.553  -1.502  1.00  0.00           C  
ATOM    278  CD1 PHE A  21      -3.019   3.020  -0.530  1.00  0.00           C  
ATOM    279  CD2 PHE A  21      -2.129   2.933  -2.740  1.00  0.00           C  
ATOM    280  CE1 PHE A  21      -3.776   1.893  -0.786  1.00  0.00           C  
ATOM    281  CE2 PHE A  21      -2.885   1.806  -3.003  1.00  0.00           C  
ATOM    282  CZ  PHE A  21      -3.708   1.285  -2.024  1.00  0.00           C  
ATOM    283  H   PHE A  21      -1.633   6.997  -2.982  1.00  0.00           H  
ATOM    284  HA  PHE A  21      -3.161   5.845  -0.747  1.00  0.00           H  
ATOM    285  HB2 PHE A  21      -0.625   4.867  -2.000  1.00  0.00           H  
ATOM    286  HB3 PHE A  21      -0.870   4.635  -0.272  1.00  0.00           H  
ATOM    287  HD1 PHE A  21      -3.072   3.496   0.440  1.00  0.00           H  
ATOM    288  HD2 PHE A  21      -1.484   3.339  -3.506  1.00  0.00           H  
ATOM    289  HE1 PHE A  21      -4.419   1.488  -0.019  1.00  0.00           H  
ATOM    290  HE2 PHE A  21      -2.829   1.332  -3.972  1.00  0.00           H  
ATOM    291  HZ  PHE A  21      -4.300   0.404  -2.227  1.00  0.00           H  
ATOM    292  N   SER A  22      -2.172   7.492   0.798  1.00  0.00           N  
ATOM    293  CA  SER A  22      -1.621   8.471   1.728  1.00  0.00           C  
ATOM    294  C   SER A  22      -0.123   8.253   1.923  1.00  0.00           C  
ATOM    295  O   SER A  22       0.330   7.129   2.139  1.00  0.00           O  
ATOM    296  CB  SER A  22      -2.339   8.385   3.076  1.00  0.00           C  
ATOM    297  OG  SER A  22      -2.122   9.555   3.845  1.00  0.00           O  
ATOM    298  H   SER A  22      -3.064   7.123   0.965  1.00  0.00           H  
ATOM    299  HA  SER A  22      -1.778   9.453   1.308  1.00  0.00           H  
ATOM    300  HB2 SER A  22      -3.399   8.270   2.909  1.00  0.00           H  
ATOM    301  HB3 SER A  22      -1.967   7.533   3.626  1.00  0.00           H  
ATOM    302  HG  SER A  22      -2.799  10.204   3.640  1.00  0.00           H  
ATOM    303  N   LYS A  23       0.641   9.337   1.843  1.00  0.00           N  
ATOM    304  CA  LYS A  23       2.088   9.267   2.011  1.00  0.00           C  
ATOM    305  C   LYS A  23       2.451   8.594   3.331  1.00  0.00           C  
ATOM    306  O   LYS A  23       3.595   8.191   3.538  1.00  0.00           O  
ATOM    307  CB  LYS A  23       2.696  10.671   1.959  1.00  0.00           C  
ATOM    308  CG  LYS A  23       4.153  10.687   1.529  1.00  0.00           C  
ATOM    309  CD  LYS A  23       4.659  12.105   1.328  1.00  0.00           C  
ATOM    310  CE  LYS A  23       4.100  12.721   0.055  1.00  0.00           C  
ATOM    311  NZ  LYS A  23       4.402  14.177  -0.036  1.00  0.00           N  
ATOM    312  H   LYS A  23       0.221  10.206   1.668  1.00  0.00           H  
ATOM    313  HA  LYS A  23       2.488   8.680   1.199  1.00  0.00           H  
ATOM    314  HB2 LYS A  23       2.130  11.270   1.261  1.00  0.00           H  
ATOM    315  HB3 LYS A  23       2.627  11.117   2.941  1.00  0.00           H  
ATOM    316  HG2 LYS A  23       4.749  10.208   2.292  1.00  0.00           H  
ATOM    317  HG3 LYS A  23       4.250  10.144   0.600  1.00  0.00           H  
ATOM    318  HD2 LYS A  23       4.356  12.710   2.170  1.00  0.00           H  
ATOM    319  HD3 LYS A  23       5.738  12.087   1.266  1.00  0.00           H  
ATOM    320  HE2 LYS A  23       4.537  12.219  -0.794  1.00  0.00           H  
ATOM    321  HE3 LYS A  23       3.029  12.583   0.044  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23       3.836  14.703   0.661  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23       4.175  14.530  -0.987  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23       5.410  14.346   0.154  1.00  0.00           H  
ATOM    325  N   GLU A  24       1.468   8.473   4.218  1.00  0.00           N  
ATOM    326  CA  GLU A  24       1.686   7.847   5.517  1.00  0.00           C  
ATOM    327  C   GLU A  24       1.251   6.384   5.496  1.00  0.00           C  
ATOM    328  O   GLU A  24       1.948   5.511   6.010  1.00  0.00           O  
ATOM    329  CB  GLU A  24       0.922   8.602   6.607  1.00  0.00           C  
ATOM    330  CG  GLU A  24       0.741  10.081   6.310  1.00  0.00           C  
ATOM    331  CD  GLU A  24       2.023  10.872   6.485  1.00  0.00           C  
ATOM    332  OE1 GLU A  24       2.549  10.904   7.617  1.00  0.00           O  
ATOM    333  OE2 GLU A  24       2.499  11.459   5.492  1.00  0.00           O  
ATOM    334  H   GLU A  24       0.577   8.813   3.995  1.00  0.00           H  
ATOM    335  HA  GLU A  24       2.742   7.892   5.734  1.00  0.00           H  
ATOM    336  HB2 GLU A  24      -0.056   8.156   6.719  1.00  0.00           H  
ATOM    337  HB3 GLU A  24       1.460   8.507   7.538  1.00  0.00           H  
ATOM    338  HG2 GLU A  24       0.405  10.192   5.290  1.00  0.00           H  
ATOM    339  HG3 GLU A  24      -0.006  10.481   6.979  1.00  0.00           H  
ATOM    340  N   ALA A  25       0.092   6.127   4.897  1.00  0.00           N  
ATOM    341  CA  ALA A  25      -0.436   4.771   4.808  1.00  0.00           C  
ATOM    342  C   ALA A  25       0.609   3.811   4.249  1.00  0.00           C  
ATOM    343  O   ALA A  25       0.811   2.720   4.783  1.00  0.00           O  
ATOM    344  CB  ALA A  25      -1.690   4.749   3.946  1.00  0.00           C  
ATOM    345  H   ALA A  25      -0.418   6.866   4.506  1.00  0.00           H  
ATOM    346  HA  ALA A  25      -0.708   4.452   5.803  1.00  0.00           H  
ATOM    347  HB1 ALA A  25      -1.892   3.736   3.631  1.00  0.00           H  
ATOM    348  HB2 ALA A  25      -2.526   5.123   4.517  1.00  0.00           H  
ATOM    349  HB3 ALA A  25      -1.540   5.373   3.077  1.00  0.00           H  
ATOM    350  N   SER A  26       1.269   4.223   3.172  1.00  0.00           N  
ATOM    351  CA  SER A  26       2.291   3.397   2.539  1.00  0.00           C  
ATOM    352  C   SER A  26       3.579   3.403   3.357  1.00  0.00           C  
ATOM    353  O   SER A  26       4.141   2.350   3.657  1.00  0.00           O  
ATOM    354  CB  SER A  26       2.572   3.895   1.120  1.00  0.00           C  
ATOM    355  OG  SER A  26       1.366   4.117   0.409  1.00  0.00           O  
ATOM    356  H   SER A  26       1.063   5.103   2.793  1.00  0.00           H  
ATOM    357  HA  SER A  26       1.915   2.386   2.489  1.00  0.00           H  
ATOM    358  HB2 SER A  26       3.122   4.821   1.169  1.00  0.00           H  
ATOM    359  HB3 SER A  26       3.156   3.156   0.591  1.00  0.00           H  
ATOM    360  HG  SER A  26       0.959   3.274   0.198  1.00  0.00           H  
ATOM    361  N   ARG A  27       4.040   4.598   3.713  1.00  0.00           N  
ATOM    362  CA  ARG A  27       5.262   4.743   4.495  1.00  0.00           C  
ATOM    363  C   ARG A  27       5.284   3.755   5.658  1.00  0.00           C  
ATOM    364  O   ARG A  27       6.179   2.916   5.754  1.00  0.00           O  
ATOM    365  CB  ARG A  27       5.388   6.172   5.024  1.00  0.00           C  
ATOM    366  CG  ARG A  27       6.608   6.391   5.903  1.00  0.00           C  
ATOM    367  CD  ARG A  27       6.655   7.810   6.447  1.00  0.00           C  
ATOM    368  NE  ARG A  27       5.659   8.029   7.492  1.00  0.00           N  
ATOM    369  CZ  ARG A  27       5.609   9.124   8.243  1.00  0.00           C  
ATOM    370  NH1 ARG A  27       6.495  10.095   8.065  1.00  0.00           N  
ATOM    371  NH2 ARG A  27       4.672   9.249   9.174  1.00  0.00           N  
ATOM    372  H   ARG A  27       3.547   5.401   3.443  1.00  0.00           H  
ATOM    373  HA  ARG A  27       6.098   4.534   3.845  1.00  0.00           H  
ATOM    374  HB2 ARG A  27       5.450   6.850   4.185  1.00  0.00           H  
ATOM    375  HB3 ARG A  27       4.507   6.408   5.602  1.00  0.00           H  
ATOM    376  HG2 ARG A  27       6.571   5.701   6.732  1.00  0.00           H  
ATOM    377  HG3 ARG A  27       7.498   6.209   5.319  1.00  0.00           H  
ATOM    378  HD2 ARG A  27       7.638   7.992   6.856  1.00  0.00           H  
ATOM    379  HD3 ARG A  27       6.470   8.499   5.636  1.00  0.00           H  
ATOM    380  HE  ARG A  27       4.995   7.324   7.641  1.00  0.00           H  
ATOM    381 HH11 ARG A  27       7.201  10.003   7.363  1.00  0.00           H  
ATOM    382 HH12 ARG A  27       6.454  10.919   8.630  1.00  0.00           H  
ATOM    383 HH21 ARG A  27       4.003   8.520   9.312  1.00  0.00           H  
ATOM    384 HH22 ARG A  27       4.636  10.074   9.739  1.00  0.00           H  
ATOM    385  N   GLN A  28       4.293   3.862   6.537  1.00  0.00           N  
ATOM    386  CA  GLN A  28       4.200   2.979   7.694  1.00  0.00           C  
ATOM    387  C   GLN A  28       4.283   1.516   7.270  1.00  0.00           C  
ATOM    388  O   GLN A  28       5.166   0.782   7.709  1.00  0.00           O  
ATOM    389  CB  GLN A  28       2.895   3.231   8.450  1.00  0.00           C  
ATOM    390  CG  GLN A  28       2.855   2.584   9.826  1.00  0.00           C  
ATOM    391  CD  GLN A  28       3.409   3.486  10.911  1.00  0.00           C  
ATOM    392  OE1 GLN A  28       2.657   4.141  11.634  1.00  0.00           O  
ATOM    393  NE2 GLN A  28       4.731   3.525  11.031  1.00  0.00           N  
ATOM    394  H   GLN A  28       3.610   4.551   6.405  1.00  0.00           H  
ATOM    395  HA  GLN A  28       5.032   3.199   8.346  1.00  0.00           H  
ATOM    396  HB2 GLN A  28       2.763   4.295   8.572  1.00  0.00           H  
ATOM    397  HB3 GLN A  28       2.074   2.838   7.868  1.00  0.00           H  
ATOM    398  HG2 GLN A  28       1.829   2.345  10.067  1.00  0.00           H  
ATOM    399  HG3 GLN A  28       3.438   1.676   9.799  1.00  0.00           H  
ATOM    400 HE21 GLN A  28       5.267   2.978  10.419  1.00  0.00           H  
ATOM    401 HE22 GLN A  28       5.116   4.100  11.723  1.00  0.00           H  
ATOM    402  N   ALA A  29       3.355   1.101   6.414  1.00  0.00           N  
ATOM    403  CA  ALA A  29       3.324  -0.274   5.929  1.00  0.00           C  
ATOM    404  C   ALA A  29       4.718  -0.748   5.534  1.00  0.00           C  
ATOM    405  O   ALA A  29       5.220  -1.742   6.060  1.00  0.00           O  
ATOM    406  CB  ALA A  29       2.368  -0.397   4.752  1.00  0.00           C  
ATOM    407  H   ALA A  29       2.677   1.734   6.099  1.00  0.00           H  
ATOM    408  HA  ALA A  29       2.955  -0.901   6.728  1.00  0.00           H  
ATOM    409  HB1 ALA A  29       2.380  -1.413   4.385  1.00  0.00           H  
ATOM    410  HB2 ALA A  29       1.369  -0.140   5.071  1.00  0.00           H  
ATOM    411  HB3 ALA A  29       2.679   0.274   3.965  1.00  0.00           H  
ATOM    412  N   LEU A  30       5.339  -0.033   4.602  1.00  0.00           N  
ATOM    413  CA  LEU A  30       6.677  -0.381   4.135  1.00  0.00           C  
ATOM    414  C   LEU A  30       7.599  -0.695   5.309  1.00  0.00           C  
ATOM    415  O   LEU A  30       8.282  -1.718   5.318  1.00  0.00           O  
ATOM    416  CB  LEU A  30       7.261   0.762   3.303  1.00  0.00           C  
ATOM    417  CG  LEU A  30       6.905   0.760   1.816  1.00  0.00           C  
ATOM    418  CD1 LEU A  30       7.089   2.148   1.222  1.00  0.00           C  
ATOM    419  CD2 LEU A  30       7.749  -0.260   1.066  1.00  0.00           C  
ATOM    420  H   LEU A  30       4.889   0.749   4.220  1.00  0.00           H  
ATOM    421  HA  LEU A  30       6.592  -1.261   3.514  1.00  0.00           H  
ATOM    422  HB2 LEU A  30       6.911   1.691   3.726  1.00  0.00           H  
ATOM    423  HB3 LEU A  30       8.338   0.713   3.386  1.00  0.00           H  
ATOM    424  HG  LEU A  30       5.865   0.484   1.702  1.00  0.00           H  
ATOM    425 HD11 LEU A  30       7.437   2.060   0.204  1.00  0.00           H  
ATOM    426 HD12 LEU A  30       7.815   2.695   1.804  1.00  0.00           H  
ATOM    427 HD13 LEU A  30       6.146   2.674   1.236  1.00  0.00           H  
ATOM    428 HD21 LEU A  30       7.640  -0.105   0.003  1.00  0.00           H  
ATOM    429 HD22 LEU A  30       7.418  -1.257   1.320  1.00  0.00           H  
ATOM    430 HD23 LEU A  30       8.786  -0.143   1.344  1.00  0.00           H  
ATOM    431  N   MET A  31       7.612   0.193   6.298  1.00  0.00           N  
ATOM    432  CA  MET A  31       8.448   0.008   7.479  1.00  0.00           C  
ATOM    433  C   MET A  31       8.101  -1.294   8.193  1.00  0.00           C  
ATOM    434  O   MET A  31       8.962  -1.926   8.805  1.00  0.00           O  
ATOM    435  CB  MET A  31       8.282   1.189   8.437  1.00  0.00           C  
ATOM    436  CG  MET A  31       8.475   2.543   7.773  1.00  0.00           C  
ATOM    437  SD  MET A  31       7.630   3.873   8.649  1.00  0.00           S  
ATOM    438  CE  MET A  31       8.814   4.232   9.944  1.00  0.00           C  
ATOM    439  H   MET A  31       7.045   0.990   6.234  1.00  0.00           H  
ATOM    440  HA  MET A  31       9.476  -0.037   7.152  1.00  0.00           H  
ATOM    441  HB2 MET A  31       7.289   1.158   8.859  1.00  0.00           H  
ATOM    442  HB3 MET A  31       9.006   1.097   9.233  1.00  0.00           H  
ATOM    443  HG2 MET A  31       9.531   2.766   7.741  1.00  0.00           H  
ATOM    444  HG3 MET A  31       8.090   2.492   6.765  1.00  0.00           H  
ATOM    445  HE1 MET A  31       8.668   5.242  10.295  1.00  0.00           H  
ATOM    446  HE2 MET A  31       8.672   3.542  10.762  1.00  0.00           H  
ATOM    447  HE3 MET A  31       9.816   4.127   9.554  1.00  0.00           H  
ATOM    448  N   ASP A  32       6.835  -1.689   8.111  1.00  0.00           N  
ATOM    449  CA  ASP A  32       6.374  -2.917   8.749  1.00  0.00           C  
ATOM    450  C   ASP A  32       6.779  -4.139   7.931  1.00  0.00           C  
ATOM    451  O   ASP A  32       7.239  -5.140   8.479  1.00  0.00           O  
ATOM    452  CB  ASP A  32       4.855  -2.886   8.926  1.00  0.00           C  
ATOM    453  CG  ASP A  32       4.439  -2.277  10.250  1.00  0.00           C  
ATOM    454  OD1 ASP A  32       5.163  -2.475  11.249  1.00  0.00           O  
ATOM    455  OD2 ASP A  32       3.389  -1.602  10.289  1.00  0.00           O  
ATOM    456  H   ASP A  32       6.195  -1.142   7.609  1.00  0.00           H  
ATOM    457  HA  ASP A  32       6.839  -2.980   9.721  1.00  0.00           H  
ATOM    458  HB2 ASP A  32       4.418  -2.301   8.129  1.00  0.00           H  
ATOM    459  HB3 ASP A  32       4.474  -3.895   8.877  1.00  0.00           H  
ATOM    460  N   ASN A  33       6.604  -4.050   6.617  1.00  0.00           N  
ATOM    461  CA  ASN A  33       6.949  -5.149   5.723  1.00  0.00           C  
ATOM    462  C   ASN A  33       8.451  -5.183   5.458  1.00  0.00           C  
ATOM    463  O   ASN A  33       8.979  -6.167   4.940  1.00  0.00           O  
ATOM    464  CB  ASN A  33       6.189  -5.018   4.402  1.00  0.00           C  
ATOM    465  CG  ASN A  33       4.695  -5.215   4.572  1.00  0.00           C  
ATOM    466  OD1 ASN A  33       4.160  -6.282   4.271  1.00  0.00           O  
ATOM    467  ND2 ASN A  33       4.015  -4.183   5.057  1.00  0.00           N  
ATOM    468  H   ASN A  33       6.233  -3.225   6.238  1.00  0.00           H  
ATOM    469  HA  ASN A  33       6.660  -6.071   6.205  1.00  0.00           H  
ATOM    470  HB2 ASN A  33       6.359  -4.033   3.992  1.00  0.00           H  
ATOM    471  HB3 ASN A  33       6.555  -5.760   3.708  1.00  0.00           H  
ATOM    472 HD21 ASN A  33       4.507  -3.364   5.275  1.00  0.00           H  
ATOM    473 HD22 ASN A  33       3.047  -4.283   5.178  1.00  0.00           H  
ATOM    474  N   GLY A  34       9.135  -4.101   5.817  1.00  0.00           N  
ATOM    475  CA  GLY A  34      10.570  -4.027   5.610  1.00  0.00           C  
ATOM    476  C   GLY A  34      10.931  -3.453   4.255  1.00  0.00           C  
ATOM    477  O   GLY A  34      11.562  -4.123   3.438  1.00  0.00           O  
ATOM    478  H   GLY A  34       8.661  -3.346   6.225  1.00  0.00           H  
ATOM    479  HA2 GLY A  34      11.002  -3.405   6.380  1.00  0.00           H  
ATOM    480  HA3 GLY A  34      10.985  -5.021   5.690  1.00  0.00           H  
ATOM    481  N   ASN A  35      10.530  -2.209   4.014  1.00  0.00           N  
ATOM    482  CA  ASN A  35      10.814  -1.546   2.747  1.00  0.00           C  
ATOM    483  C   ASN A  35      10.390  -2.419   1.569  1.00  0.00           C  
ATOM    484  O   ASN A  35      10.985  -2.360   0.494  1.00  0.00           O  
ATOM    485  CB  ASN A  35      12.305  -1.218   2.642  1.00  0.00           C  
ATOM    486  CG  ASN A  35      12.845  -0.575   3.904  1.00  0.00           C  
ATOM    487  OD1 ASN A  35      13.106  -1.253   4.897  1.00  0.00           O  
ATOM    488  ND2 ASN A  35      13.016   0.742   3.870  1.00  0.00           N  
ATOM    489  H   ASN A  35      10.031  -1.726   4.705  1.00  0.00           H  
ATOM    490  HA  ASN A  35      10.249  -0.627   2.720  1.00  0.00           H  
ATOM    491  HB2 ASN A  35      12.856  -2.130   2.461  1.00  0.00           H  
ATOM    492  HB3 ASN A  35      12.461  -0.539   1.817  1.00  0.00           H  
ATOM    493 HD21 ASN A  35      12.787   1.218   3.044  1.00  0.00           H  
ATOM    494 HD22 ASN A  35      13.365   1.184   4.672  1.00  0.00           H  
ATOM    495  N   ASN A  36       9.356  -3.227   1.781  1.00  0.00           N  
ATOM    496  CA  ASN A  36       8.852  -4.112   0.737  1.00  0.00           C  
ATOM    497  C   ASN A  36       7.974  -3.347  -0.248  1.00  0.00           C  
ATOM    498  O   ASN A  36       6.844  -2.974   0.071  1.00  0.00           O  
ATOM    499  CB  ASN A  36       8.058  -5.265   1.357  1.00  0.00           C  
ATOM    500  CG  ASN A  36       8.923  -6.166   2.216  1.00  0.00           C  
ATOM    501  OD1 ASN A  36      10.072  -5.841   2.516  1.00  0.00           O  
ATOM    502  ND2 ASN A  36       8.373  -7.307   2.617  1.00  0.00           N  
ATOM    503  H   ASN A  36       8.923  -3.229   2.660  1.00  0.00           H  
ATOM    504  HA  ASN A  36       9.701  -4.516   0.207  1.00  0.00           H  
ATOM    505  HB2 ASN A  36       7.270  -4.860   1.974  1.00  0.00           H  
ATOM    506  HB3 ASN A  36       7.623  -5.859   0.568  1.00  0.00           H  
ATOM    507 HD21 ASN A  36       7.453  -7.500   2.340  1.00  0.00           H  
ATOM    508 HD22 ASN A  36       8.910  -7.908   3.175  1.00  0.00           H  
ATOM    509  N   LEU A  37       8.500  -3.116  -1.445  1.00  0.00           N  
ATOM    510  CA  LEU A  37       7.765  -2.396  -2.479  1.00  0.00           C  
ATOM    511  C   LEU A  37       6.418  -3.058  -2.751  1.00  0.00           C  
ATOM    512  O   LEU A  37       5.367  -2.439  -2.588  1.00  0.00           O  
ATOM    513  CB  LEU A  37       8.586  -2.334  -3.768  1.00  0.00           C  
ATOM    514  CG  LEU A  37       7.859  -1.798  -5.002  1.00  0.00           C  
ATOM    515  CD1 LEU A  37       7.420  -0.359  -4.779  1.00  0.00           C  
ATOM    516  CD2 LEU A  37       8.748  -1.902  -6.232  1.00  0.00           C  
ATOM    517  H   LEU A  37       9.405  -3.438  -1.640  1.00  0.00           H  
ATOM    518  HA  LEU A  37       7.592  -1.391  -2.123  1.00  0.00           H  
ATOM    519  HB2 LEU A  37       9.440  -1.700  -3.586  1.00  0.00           H  
ATOM    520  HB3 LEU A  37       8.924  -3.336  -3.991  1.00  0.00           H  
ATOM    521  HG  LEU A  37       6.973  -2.393  -5.177  1.00  0.00           H  
ATOM    522 HD11 LEU A  37       7.026  -0.253  -3.780  1.00  0.00           H  
ATOM    523 HD12 LEU A  37       6.655  -0.101  -5.496  1.00  0.00           H  
ATOM    524 HD13 LEU A  37       8.267   0.299  -4.905  1.00  0.00           H  
ATOM    525 HD21 LEU A  37       8.664  -0.996  -6.814  1.00  0.00           H  
ATOM    526 HD22 LEU A  37       8.436  -2.745  -6.831  1.00  0.00           H  
ATOM    527 HD23 LEU A  37       9.774  -2.039  -5.924  1.00  0.00           H  
ATOM    528  N   GLU A  38       6.459  -4.321  -3.164  1.00  0.00           N  
ATOM    529  CA  GLU A  38       5.241  -5.068  -3.457  1.00  0.00           C  
ATOM    530  C   GLU A  38       4.459  -5.357  -2.179  1.00  0.00           C  
ATOM    531  O   GLU A  38       3.368  -4.825  -1.973  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.579  -6.379  -4.169  1.00  0.00           C  
ATOM    533  CG  GLU A  38       5.773  -6.226  -5.668  1.00  0.00           C  
ATOM    534  CD  GLU A  38       7.213  -5.939  -6.044  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       7.707  -4.842  -5.712  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       7.847  -6.814  -6.671  1.00  0.00           O  
ATOM    537  H   GLU A  38       7.327  -4.761  -3.275  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.630  -4.462  -4.110  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       6.489  -6.779  -3.748  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       4.776  -7.082  -4.001  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       5.465  -7.140  -6.154  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       5.156  -5.410  -6.016  1.00  0.00           H  
ATOM    543  N   ALA A  39       5.025  -6.203  -1.325  1.00  0.00           N  
ATOM    544  CA  ALA A  39       4.382  -6.562  -0.067  1.00  0.00           C  
ATOM    545  C   ALA A  39       3.651  -5.368   0.536  1.00  0.00           C  
ATOM    546  O   ALA A  39       2.566  -5.513   1.099  1.00  0.00           O  
ATOM    547  CB  ALA A  39       5.411  -7.105   0.915  1.00  0.00           C  
ATOM    548  H   ALA A  39       5.896  -6.594  -1.546  1.00  0.00           H  
ATOM    549  HA  ALA A  39       3.666  -7.346  -0.269  1.00  0.00           H  
ATOM    550  HB1 ALA A  39       5.780  -6.297   1.531  1.00  0.00           H  
ATOM    551  HB2 ALA A  39       4.951  -7.854   1.540  1.00  0.00           H  
ATOM    552  HB3 ALA A  39       6.232  -7.545   0.369  1.00  0.00           H  
ATOM    553  N   ALA A  40       4.252  -4.189   0.416  1.00  0.00           N  
ATOM    554  CA  ALA A  40       3.656  -2.970   0.948  1.00  0.00           C  
ATOM    555  C   ALA A  40       2.193  -2.848   0.536  1.00  0.00           C  
ATOM    556  O   ALA A  40       1.294  -2.896   1.377  1.00  0.00           O  
ATOM    557  CB  ALA A  40       4.440  -1.752   0.483  1.00  0.00           C  
ATOM    558  H   ALA A  40       5.116  -4.138  -0.044  1.00  0.00           H  
ATOM    559  HA  ALA A  40       3.713  -3.014   2.026  1.00  0.00           H  
ATOM    560  HB1 ALA A  40       4.713  -1.876  -0.556  1.00  0.00           H  
ATOM    561  HB2 ALA A  40       3.831  -0.868   0.592  1.00  0.00           H  
ATOM    562  HB3 ALA A  40       5.334  -1.651   1.080  1.00  0.00           H  
ATOM    563  N   LEU A  41       1.960  -2.691  -0.763  1.00  0.00           N  
ATOM    564  CA  LEU A  41       0.605  -2.562  -1.287  1.00  0.00           C  
ATOM    565  C   LEU A  41      -0.297  -3.665  -0.743  1.00  0.00           C  
ATOM    566  O   LEU A  41      -1.355  -3.393  -0.179  1.00  0.00           O  
ATOM    567  CB  LEU A  41       0.622  -2.608  -2.816  1.00  0.00           C  
ATOM    568  CG  LEU A  41       1.022  -1.312  -3.522  1.00  0.00           C  
ATOM    569  CD1 LEU A  41       1.704  -1.615  -4.847  1.00  0.00           C  
ATOM    570  CD2 LEU A  41      -0.195  -0.424  -3.737  1.00  0.00           C  
ATOM    571  H   LEU A  41       2.717  -2.660  -1.384  1.00  0.00           H  
ATOM    572  HA  LEU A  41       0.216  -1.606  -0.968  1.00  0.00           H  
ATOM    573  HB2 LEU A  41       1.319  -3.376  -3.115  1.00  0.00           H  
ATOM    574  HB3 LEU A  41      -0.371  -2.875  -3.149  1.00  0.00           H  
ATOM    575  HG  LEU A  41       1.725  -0.773  -2.902  1.00  0.00           H  
ATOM    576 HD11 LEU A  41       2.447  -0.859  -5.051  1.00  0.00           H  
ATOM    577 HD12 LEU A  41       0.968  -1.619  -5.638  1.00  0.00           H  
ATOM    578 HD13 LEU A  41       2.179  -2.583  -4.794  1.00  0.00           H  
ATOM    579 HD21 LEU A  41      -0.479   0.030  -2.799  1.00  0.00           H  
ATOM    580 HD22 LEU A  41      -1.015  -1.022  -4.110  1.00  0.00           H  
ATOM    581 HD23 LEU A  41       0.044   0.347  -4.453  1.00  0.00           H  
ATOM    582  N   ASN A  42       0.132  -4.911  -0.916  1.00  0.00           N  
ATOM    583  CA  ASN A  42      -0.636  -6.056  -0.441  1.00  0.00           C  
ATOM    584  C   ASN A  42      -1.317  -5.742   0.888  1.00  0.00           C  
ATOM    585  O   ASN A  42      -2.531  -5.887   1.025  1.00  0.00           O  
ATOM    586  CB  ASN A  42       0.273  -7.277  -0.284  1.00  0.00           C  
ATOM    587  CG  ASN A  42       1.008  -7.619  -1.566  1.00  0.00           C  
ATOM    588  OD1 ASN A  42       0.596  -8.507  -2.313  1.00  0.00           O  
ATOM    589  ND2 ASN A  42       2.103  -6.914  -1.827  1.00  0.00           N  
ATOM    590  H   ASN A  42       0.985  -5.065  -1.374  1.00  0.00           H  
ATOM    591  HA  ASN A  42      -1.394  -6.276  -1.178  1.00  0.00           H  
ATOM    592  HB2 ASN A  42       1.005  -7.077   0.485  1.00  0.00           H  
ATOM    593  HB3 ASN A  42      -0.323  -8.129   0.006  1.00  0.00           H  
ATOM    594 HD21 ASN A  42       2.371  -6.222  -1.187  1.00  0.00           H  
ATOM    595 HD22 ASN A  42       2.597  -7.114  -2.649  1.00  0.00           H  
ATOM    596  N   VAL A  43      -0.526  -5.308   1.864  1.00  0.00           N  
ATOM    597  CA  VAL A  43      -1.051  -4.971   3.181  1.00  0.00           C  
ATOM    598  C   VAL A  43      -2.076  -3.845   3.092  1.00  0.00           C  
ATOM    599  O   VAL A  43      -3.055  -3.821   3.840  1.00  0.00           O  
ATOM    600  CB  VAL A  43       0.075  -4.551   4.144  1.00  0.00           C  
ATOM    601  CG1 VAL A  43      -0.506  -4.014   5.443  1.00  0.00           C  
ATOM    602  CG2 VAL A  43       1.010  -5.720   4.412  1.00  0.00           C  
ATOM    603  H   VAL A  43       0.435  -5.213   1.694  1.00  0.00           H  
ATOM    604  HA  VAL A  43      -1.532  -5.851   3.584  1.00  0.00           H  
ATOM    605  HB  VAL A  43       0.644  -3.761   3.677  1.00  0.00           H  
ATOM    606 HG11 VAL A  43      -0.907  -3.025   5.276  1.00  0.00           H  
ATOM    607 HG12 VAL A  43      -1.294  -4.670   5.784  1.00  0.00           H  
ATOM    608 HG13 VAL A  43       0.271  -3.964   6.192  1.00  0.00           H  
ATOM    609 HG21 VAL A  43       2.001  -5.475   4.058  1.00  0.00           H  
ATOM    610 HG22 VAL A  43       1.046  -5.917   5.474  1.00  0.00           H  
ATOM    611 HG23 VAL A  43       0.649  -6.596   3.895  1.00  0.00           H  
ATOM    612  N   LEU A  44      -1.845  -2.914   2.173  1.00  0.00           N  
ATOM    613  CA  LEU A  44      -2.748  -1.784   1.985  1.00  0.00           C  
ATOM    614  C   LEU A  44      -4.001  -2.210   1.227  1.00  0.00           C  
ATOM    615  O   LEU A  44      -5.051  -1.574   1.335  1.00  0.00           O  
ATOM    616  CB  LEU A  44      -2.038  -0.659   1.230  1.00  0.00           C  
ATOM    617  CG  LEU A  44      -0.811  -0.059   1.918  1.00  0.00           C  
ATOM    618  CD1 LEU A  44       0.169   0.477   0.886  1.00  0.00           C  
ATOM    619  CD2 LEU A  44      -1.226   1.040   2.885  1.00  0.00           C  
ATOM    620  H   LEU A  44      -1.048  -2.987   1.607  1.00  0.00           H  
ATOM    621  HA  LEU A  44      -3.037  -1.425   2.962  1.00  0.00           H  
ATOM    622  HB2 LEU A  44      -1.724  -1.049   0.274  1.00  0.00           H  
ATOM    623  HB3 LEU A  44      -2.754   0.136   1.075  1.00  0.00           H  
ATOM    624  HG  LEU A  44      -0.310  -0.833   2.484  1.00  0.00           H  
ATOM    625 HD11 LEU A  44      -0.358   0.701  -0.029  1.00  0.00           H  
ATOM    626 HD12 LEU A  44       0.929  -0.265   0.692  1.00  0.00           H  
ATOM    627 HD13 LEU A  44       0.633   1.377   1.265  1.00  0.00           H  
ATOM    628 HD21 LEU A  44      -1.143   1.999   2.396  1.00  0.00           H  
ATOM    629 HD22 LEU A  44      -0.579   1.020   3.750  1.00  0.00           H  
ATOM    630 HD23 LEU A  44      -2.248   0.880   3.195  1.00  0.00           H  
ATOM    631  N   LEU A  45      -3.885  -3.289   0.461  1.00  0.00           N  
ATOM    632  CA  LEU A  45      -5.010  -3.801  -0.315  1.00  0.00           C  
ATOM    633  C   LEU A  45      -5.849  -4.766   0.516  1.00  0.00           C  
ATOM    634  O   LEU A  45      -7.028  -4.517   0.775  1.00  0.00           O  
ATOM    635  CB  LEU A  45      -4.506  -4.503  -1.577  1.00  0.00           C  
ATOM    636  CG  LEU A  45      -3.671  -3.649  -2.532  1.00  0.00           C  
ATOM    637  CD1 LEU A  45      -2.887  -4.532  -3.490  1.00  0.00           C  
ATOM    638  CD2 LEU A  45      -4.560  -2.682  -3.300  1.00  0.00           C  
ATOM    639  H   LEU A  45      -3.024  -3.753   0.415  1.00  0.00           H  
ATOM    640  HA  LEU A  45      -5.625  -2.961  -0.600  1.00  0.00           H  
ATOM    641  HB2 LEU A  45      -3.902  -5.343  -1.270  1.00  0.00           H  
ATOM    642  HB3 LEU A  45      -5.369  -4.862  -2.121  1.00  0.00           H  
ATOM    643  HG  LEU A  45      -2.961  -3.069  -1.958  1.00  0.00           H  
ATOM    644 HD11 LEU A  45      -3.520  -4.817  -4.317  1.00  0.00           H  
ATOM    645 HD12 LEU A  45      -2.551  -5.418  -2.971  1.00  0.00           H  
ATOM    646 HD13 LEU A  45      -2.031  -3.988  -3.863  1.00  0.00           H  
ATOM    647 HD21 LEU A  45      -5.457  -3.193  -3.616  1.00  0.00           H  
ATOM    648 HD22 LEU A  45      -4.029  -2.317  -4.167  1.00  0.00           H  
ATOM    649 HD23 LEU A  45      -4.823  -1.852  -2.662  1.00  0.00           H  
ATOM    650  N   THR A  46      -5.235  -5.868   0.935  1.00  0.00           N  
ATOM    651  CA  THR A  46      -5.925  -6.870   1.738  1.00  0.00           C  
ATOM    652  C   THR A  46      -6.873  -6.216   2.737  1.00  0.00           C  
ATOM    653  O   THR A  46      -7.920  -6.772   3.068  1.00  0.00           O  
ATOM    654  CB  THR A  46      -4.928  -7.762   2.501  1.00  0.00           C  
ATOM    655  OG1 THR A  46      -5.629  -8.810   3.181  1.00  0.00           O  
ATOM    656  CG2 THR A  46      -4.129  -6.945   3.505  1.00  0.00           C  
ATOM    657  H   THR A  46      -4.295  -6.010   0.697  1.00  0.00           H  
ATOM    658  HA  THR A  46      -6.498  -7.496   1.069  1.00  0.00           H  
ATOM    659  HB  THR A  46      -4.243  -8.200   1.790  1.00  0.00           H  
ATOM    660  HG1 THR A  46      -5.028  -9.540   3.349  1.00  0.00           H  
ATOM    661 HG21 THR A  46      -4.805  -6.463   4.196  1.00  0.00           H  
ATOM    662 HG22 THR A  46      -3.554  -6.196   2.983  1.00  0.00           H  
ATOM    663 HG23 THR A  46      -3.463  -7.597   4.050  1.00  0.00           H  
ATOM    664  N   SER A  47      -6.499  -5.033   3.214  1.00  0.00           N  
ATOM    665  CA  SER A  47      -7.315  -4.305   4.178  1.00  0.00           C  
ATOM    666  C   SER A  47      -8.379  -3.472   3.470  1.00  0.00           C  
ATOM    667  O   SER A  47      -9.576  -3.673   3.673  1.00  0.00           O  
ATOM    668  CB  SER A  47      -6.435  -3.400   5.043  1.00  0.00           C  
ATOM    669  OG  SER A  47      -5.587  -2.596   4.241  1.00  0.00           O  
ATOM    670  H   SER A  47      -5.652  -4.642   2.911  1.00  0.00           H  
ATOM    671  HA  SER A  47      -7.804  -5.029   4.812  1.00  0.00           H  
ATOM    672  HB2 SER A  47      -7.062  -2.757   5.640  1.00  0.00           H  
ATOM    673  HB3 SER A  47      -5.823  -4.011   5.691  1.00  0.00           H  
ATOM    674  HG  SER A  47      -4.714  -2.557   4.637  1.00  0.00           H  
ATOM    675  N   ASN A  48      -7.933  -2.537   2.638  1.00  0.00           N  
ATOM    676  CA  ASN A  48      -8.846  -1.672   1.900  1.00  0.00           C  
ATOM    677  C   ASN A  48      -9.798  -2.496   1.038  1.00  0.00           C  
ATOM    678  O   ASN A  48     -11.017  -2.425   1.197  1.00  0.00           O  
ATOM    679  CB  ASN A  48      -8.060  -0.696   1.022  1.00  0.00           C  
ATOM    680  CG  ASN A  48      -7.723   0.592   1.748  1.00  0.00           C  
ATOM    681  OD1 ASN A  48      -8.052   1.683   1.283  1.00  0.00           O  
ATOM    682  ND2 ASN A  48      -7.063   0.470   2.894  1.00  0.00           N  
ATOM    683  H   ASN A  48      -6.967  -2.425   2.518  1.00  0.00           H  
ATOM    684  HA  ASN A  48      -9.424  -1.110   2.618  1.00  0.00           H  
ATOM    685  HB2 ASN A  48      -7.137  -1.164   0.712  1.00  0.00           H  
ATOM    686  HB3 ASN A  48      -8.646  -0.454   0.149  1.00  0.00           H  
ATOM    687 HD21 ASN A  48      -6.833  -0.432   3.202  1.00  0.00           H  
ATOM    688 HD22 ASN A  48      -6.833   1.286   3.384  1.00  0.00           H  
ATOM    689  N   LYS A  49      -9.233  -3.279   0.125  1.00  0.00           N  
ATOM    690  CA  LYS A  49     -10.029  -4.118  -0.762  1.00  0.00           C  
ATOM    691  C   LYS A  49      -9.885  -5.591  -0.391  1.00  0.00           C  
ATOM    692  O   LYS A  49      -8.774  -6.086  -0.203  1.00  0.00           O  
ATOM    693  CB  LYS A  49      -9.606  -3.904  -2.217  1.00  0.00           C  
ATOM    694  CG  LYS A  49     -10.234  -4.892  -3.185  1.00  0.00           C  
ATOM    695  CD  LYS A  49     -11.556  -4.375  -3.729  1.00  0.00           C  
ATOM    696  CE  LYS A  49     -12.724  -4.808  -2.857  1.00  0.00           C  
ATOM    697  NZ  LYS A  49     -13.057  -6.247  -3.049  1.00  0.00           N  
ATOM    698  H   LYS A  49      -8.255  -3.292   0.046  1.00  0.00           H  
ATOM    699  HA  LYS A  49     -11.064  -3.831  -0.651  1.00  0.00           H  
ATOM    700  HB2 LYS A  49      -9.889  -2.906  -2.519  1.00  0.00           H  
ATOM    701  HB3 LYS A  49      -8.532  -3.999  -2.285  1.00  0.00           H  
ATOM    702  HG2 LYS A  49      -9.556  -5.054  -4.010  1.00  0.00           H  
ATOM    703  HG3 LYS A  49     -10.407  -5.826  -2.670  1.00  0.00           H  
ATOM    704  HD2 LYS A  49     -11.525  -3.297  -3.761  1.00  0.00           H  
ATOM    705  HD3 LYS A  49     -11.700  -4.763  -4.728  1.00  0.00           H  
ATOM    706  HE2 LYS A  49     -12.465  -4.642  -1.823  1.00  0.00           H  
ATOM    707  HE3 LYS A  49     -13.587  -4.210  -3.112  1.00  0.00           H  
ATOM    708  HZ1 LYS A  49     -13.994  -6.453  -2.647  1.00  0.00           H  
ATOM    709  HZ2 LYS A  49     -12.350  -6.843  -2.576  1.00  0.00           H  
ATOM    710  HZ3 LYS A  49     -13.069  -6.479  -4.063  1.00  0.00           H  
ATOM    711  N   GLN A  50     -11.014  -6.284  -0.291  1.00  0.00           N  
ATOM    712  CA  GLN A  50     -11.012  -7.701   0.057  1.00  0.00           C  
ATOM    713  C   GLN A  50     -10.541  -8.549  -1.120  1.00  0.00           C  
ATOM    714  O   GLN A  50     -11.260  -8.716  -2.106  1.00  0.00           O  
ATOM    715  CB  GLN A  50     -12.410  -8.143   0.492  1.00  0.00           C  
ATOM    716  CG  GLN A  50     -12.993  -7.299   1.615  1.00  0.00           C  
ATOM    717  CD  GLN A  50     -14.465  -7.575   1.848  1.00  0.00           C  
ATOM    718  OE1 GLN A  50     -15.068  -8.408   1.170  1.00  0.00           O  
ATOM    719  NE2 GLN A  50     -15.054  -6.874   2.810  1.00  0.00           N  
ATOM    720  H   GLN A  50     -11.868  -5.833  -0.453  1.00  0.00           H  
ATOM    721  HA  GLN A  50     -10.328  -7.839   0.880  1.00  0.00           H  
ATOM    722  HB2 GLN A  50     -13.075  -8.082  -0.357  1.00  0.00           H  
ATOM    723  HB3 GLN A  50     -12.362  -9.168   0.829  1.00  0.00           H  
ATOM    724  HG2 GLN A  50     -12.454  -7.514   2.526  1.00  0.00           H  
ATOM    725  HG3 GLN A  50     -12.872  -6.256   1.364  1.00  0.00           H  
ATOM    726 HE21 GLN A  50     -14.512  -6.226   3.308  1.00  0.00           H  
ATOM    727 HE22 GLN A  50     -16.005  -7.031   2.981  1.00  0.00           H  
ATOM    728  N   LYS A  51      -9.329  -9.082  -1.011  1.00  0.00           N  
ATOM    729  CA  LYS A  51      -8.761  -9.914  -2.065  1.00  0.00           C  
ATOM    730  C   LYS A  51      -8.490 -11.327  -1.557  1.00  0.00           C  
ATOM    731  O   LYS A  51      -8.188 -11.542  -0.383  1.00  0.00           O  
ATOM    732  CB  LYS A  51      -7.466  -9.293  -2.592  1.00  0.00           C  
ATOM    733  CG  LYS A  51      -6.299  -9.408  -1.626  1.00  0.00           C  
ATOM    734  CD  LYS A  51      -5.136  -8.528  -2.048  1.00  0.00           C  
ATOM    735  CE  LYS A  51      -4.180  -9.271  -2.970  1.00  0.00           C  
ATOM    736  NZ  LYS A  51      -3.223  -8.346  -3.638  1.00  0.00           N  
ATOM    737  H   LYS A  51      -8.804  -8.912  -0.201  1.00  0.00           H  
ATOM    738  HA  LYS A  51      -9.479  -9.966  -2.870  1.00  0.00           H  
ATOM    739  HB2 LYS A  51      -7.193  -9.785  -3.513  1.00  0.00           H  
ATOM    740  HB3 LYS A  51      -7.638  -8.245  -2.791  1.00  0.00           H  
ATOM    741  HG2 LYS A  51      -6.627  -9.106  -0.642  1.00  0.00           H  
ATOM    742  HG3 LYS A  51      -5.968 -10.437  -1.596  1.00  0.00           H  
ATOM    743  HD2 LYS A  51      -5.520  -7.663  -2.569  1.00  0.00           H  
ATOM    744  HD3 LYS A  51      -4.597  -8.209  -1.167  1.00  0.00           H  
ATOM    745  HE2 LYS A  51      -3.625  -9.990  -2.387  1.00  0.00           H  
ATOM    746  HE3 LYS A  51      -4.756  -9.786  -3.724  1.00  0.00           H  
ATOM    747  HZ1 LYS A  51      -2.594  -8.880  -4.272  1.00  0.00           H  
ATOM    748  HZ2 LYS A  51      -2.644  -7.856  -2.927  1.00  0.00           H  
ATOM    749  HZ3 LYS A  51      -3.741  -7.638  -4.197  1.00  0.00           H  
ATOM    750  N   PRO A  52      -8.598 -12.313  -2.460  1.00  0.00           N  
ATOM    751  CA  PRO A  52      -8.366 -13.721  -2.126  1.00  0.00           C  
ATOM    752  C   PRO A  52      -6.898 -14.014  -1.836  1.00  0.00           C  
ATOM    753  O   PRO A  52      -6.057 -13.974  -2.734  1.00  0.00           O  
ATOM    754  CB  PRO A  52      -8.821 -14.464  -3.384  1.00  0.00           C  
ATOM    755  CG  PRO A  52      -8.666 -13.473  -4.486  1.00  0.00           C  
ATOM    756  CD  PRO A  52      -8.954 -12.128  -3.877  1.00  0.00           C  
ATOM    757  HA  PRO A  52      -8.967 -14.033  -1.284  1.00  0.00           H  
ATOM    758  HB2 PRO A  52      -8.195 -15.330  -3.540  1.00  0.00           H  
ATOM    759  HB3 PRO A  52      -9.850 -14.772  -3.272  1.00  0.00           H  
ATOM    760  HG2 PRO A  52      -7.658 -13.503  -4.868  1.00  0.00           H  
ATOM    761  HG3 PRO A  52      -9.374 -13.686  -5.273  1.00  0.00           H  
ATOM    762  HD2 PRO A  52      -8.338 -11.368  -4.333  1.00  0.00           H  
ATOM    763  HD3 PRO A  52     -10.000 -11.882  -3.982  1.00  0.00           H  
ATOM    764  N   VAL A  53      -6.596 -14.309  -0.576  1.00  0.00           N  
ATOM    765  CA  VAL A  53      -5.229 -14.611  -0.168  1.00  0.00           C  
ATOM    766  C   VAL A  53      -4.939 -16.104  -0.279  1.00  0.00           C  
ATOM    767  O   VAL A  53      -5.594 -16.923   0.365  1.00  0.00           O  
ATOM    768  CB  VAL A  53      -4.960 -14.153   1.278  1.00  0.00           C  
ATOM    769  CG1 VAL A  53      -5.127 -12.646   1.401  1.00  0.00           C  
ATOM    770  CG2 VAL A  53      -5.882 -14.880   2.246  1.00  0.00           C  
ATOM    771  H   VAL A  53      -7.309 -14.326   0.096  1.00  0.00           H  
ATOM    772  HA  VAL A  53      -4.559 -14.074  -0.823  1.00  0.00           H  
ATOM    773  HB  VAL A  53      -3.940 -14.402   1.530  1.00  0.00           H  
ATOM    774 HG11 VAL A  53      -6.059 -12.427   1.900  1.00  0.00           H  
ATOM    775 HG12 VAL A  53      -4.306 -12.239   1.973  1.00  0.00           H  
ATOM    776 HG13 VAL A  53      -5.134 -12.204   0.416  1.00  0.00           H  
ATOM    777 HG21 VAL A  53      -6.154 -14.214   3.051  1.00  0.00           H  
ATOM    778 HG22 VAL A  53      -6.773 -15.198   1.725  1.00  0.00           H  
ATOM    779 HG23 VAL A  53      -5.373 -15.743   2.649  1.00  0.00           H  
ATOM    780  N   MET A  54      -3.952 -16.450  -1.099  1.00  0.00           N  
ATOM    781  CA  MET A  54      -3.574 -17.845  -1.293  1.00  0.00           C  
ATOM    782  C   MET A  54      -2.202 -18.125  -0.688  1.00  0.00           C  
ATOM    783  O   MET A  54      -1.192 -18.129  -1.391  1.00  0.00           O  
ATOM    784  CB  MET A  54      -3.568 -18.191  -2.783  1.00  0.00           C  
ATOM    785  CG  MET A  54      -2.843 -17.168  -3.642  1.00  0.00           C  
ATOM    786  SD  MET A  54      -2.209 -17.874  -5.176  1.00  0.00           S  
ATOM    787  CE  MET A  54      -1.018 -19.051  -4.541  1.00  0.00           C  
ATOM    788  H   MET A  54      -3.466 -15.751  -1.585  1.00  0.00           H  
ATOM    789  HA  MET A  54      -4.307 -18.459  -0.792  1.00  0.00           H  
ATOM    790  HB2 MET A  54      -3.086 -19.148  -2.916  1.00  0.00           H  
ATOM    791  HB3 MET A  54      -4.589 -18.260  -3.129  1.00  0.00           H  
ATOM    792  HG2 MET A  54      -3.529 -16.371  -3.886  1.00  0.00           H  
ATOM    793  HG3 MET A  54      -2.014 -16.767  -3.077  1.00  0.00           H  
ATOM    794  HE1 MET A  54      -1.252 -20.037  -4.913  1.00  0.00           H  
ATOM    795  HE2 MET A  54      -0.027 -18.769  -4.864  1.00  0.00           H  
ATOM    796  HE3 MET A  54      -1.057 -19.055  -3.461  1.00  0.00           H  
ATOM    797  N   GLY A  55      -2.173 -18.359   0.620  1.00  0.00           N  
ATOM    798  CA  GLY A  55      -0.919 -18.637   1.297  1.00  0.00           C  
ATOM    799  C   GLY A  55      -1.081 -18.736   2.800  1.00  0.00           C  
ATOM    800  O   GLY A  55      -1.900 -18.043   3.405  1.00  0.00           O  
ATOM    801  H   GLY A  55      -3.010 -18.344   1.130  1.00  0.00           H  
ATOM    802  HA2 GLY A  55      -0.521 -19.570   0.926  1.00  0.00           H  
ATOM    803  HA3 GLY A  55      -0.220 -17.845   1.073  1.00  0.00           H  
ATOM    804  N   PRO A  56      -0.288 -19.617   3.428  1.00  0.00           N  
ATOM    805  CA  PRO A  56      -0.330 -19.826   4.879  1.00  0.00           C  
ATOM    806  C   PRO A  56       0.219 -18.631   5.652  1.00  0.00           C  
ATOM    807  O   PRO A  56       1.125 -17.931   5.200  1.00  0.00           O  
ATOM    808  CB  PRO A  56       0.562 -21.052   5.086  1.00  0.00           C  
ATOM    809  CG  PRO A  56       1.492 -21.045   3.922  1.00  0.00           C  
ATOM    810  CD  PRO A  56       0.711 -20.476   2.771  1.00  0.00           C  
ATOM    811  HA  PRO A  56      -1.331 -20.045   5.219  1.00  0.00           H  
ATOM    812  HB2 PRO A  56       1.097 -20.958   6.021  1.00  0.00           H  
ATOM    813  HB3 PRO A  56      -0.045 -21.945   5.100  1.00  0.00           H  
ATOM    814  HG2 PRO A  56       2.347 -20.423   4.139  1.00  0.00           H  
ATOM    815  HG3 PRO A  56       1.807 -22.054   3.699  1.00  0.00           H  
ATOM    816  HD2 PRO A  56       1.356 -19.895   2.128  1.00  0.00           H  
ATOM    817  HD3 PRO A  56       0.231 -21.266   2.213  1.00  0.00           H  
ATOM    818  N   PRO A  57      -0.342 -18.392   6.847  1.00  0.00           N  
ATOM    819  CA  PRO A  57       0.077 -17.283   7.710  1.00  0.00           C  
ATOM    820  C   PRO A  57       1.468 -17.497   8.295  1.00  0.00           C  
ATOM    821  O   PRO A  57       1.631 -18.201   9.292  1.00  0.00           O  
ATOM    822  CB  PRO A  57      -0.977 -17.280   8.820  1.00  0.00           C  
ATOM    823  CG  PRO A  57      -1.485 -18.680   8.864  1.00  0.00           C  
ATOM    824  CD  PRO A  57      -1.426 -19.185   7.449  1.00  0.00           C  
ATOM    825  HA  PRO A  57       0.050 -16.339   7.184  1.00  0.00           H  
ATOM    826  HB2 PRO A  57      -0.516 -16.997   9.756  1.00  0.00           H  
ATOM    827  HB3 PRO A  57      -1.763 -16.582   8.574  1.00  0.00           H  
ATOM    828  HG2 PRO A  57      -0.855 -19.279   9.503  1.00  0.00           H  
ATOM    829  HG3 PRO A  57      -2.503 -18.689   9.223  1.00  0.00           H  
ATOM    830  HD2 PRO A  57      -1.187 -20.239   7.434  1.00  0.00           H  
ATOM    831  HD3 PRO A  57      -2.363 -19.002   6.944  1.00  0.00           H  
TER     832      PRO A  57
ENDMDL
MODEL       7
ATOM     66  N   VAL A   8      11.991   3.933   5.972  1.00  0.00           N  
ATOM     67  CA  VAL A   8      11.284   3.505   4.771  1.00  0.00           C  
ATOM     68  C   VAL A   8      12.013   3.961   3.512  1.00  0.00           C  
ATOM     69  O   VAL A   8      12.724   4.966   3.524  1.00  0.00           O  
ATOM     70  CB  VAL A   8       9.844   4.050   4.743  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       9.836   5.552   4.981  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       9.170   3.707   3.423  1.00  0.00           C  
ATOM     73  H   VAL A   8      11.887   4.856   6.285  1.00  0.00           H  
ATOM     74  HA  VAL A   8      11.238   2.425   4.777  1.00  0.00           H  
ATOM     75  HB  VAL A   8       9.287   3.579   5.540  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       9.351   5.765   5.922  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      10.853   5.918   5.008  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       9.299   6.040   4.181  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       8.180   4.138   3.402  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       9.754   4.107   2.606  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       9.099   2.634   3.322  1.00  0.00           H  
ATOM     82  N   ASP A   9      11.831   3.217   2.427  1.00  0.00           N  
ATOM     83  CA  ASP A   9      12.470   3.546   1.158  1.00  0.00           C  
ATOM     84  C   ASP A   9      11.580   4.462   0.323  1.00  0.00           C  
ATOM     85  O   ASP A   9      10.682   3.998  -0.379  1.00  0.00           O  
ATOM     86  CB  ASP A   9      12.786   2.270   0.376  1.00  0.00           C  
ATOM     87  CG  ASP A   9      13.505   2.553  -0.928  1.00  0.00           C  
ATOM     88  OD1 ASP A   9      14.320   3.498  -0.962  1.00  0.00           O  
ATOM     89  OD2 ASP A   9      13.252   1.831  -1.915  1.00  0.00           O  
ATOM     90  H   ASP A   9      11.252   2.428   2.480  1.00  0.00           H  
ATOM     91  HA  ASP A   9      13.393   4.062   1.375  1.00  0.00           H  
ATOM     92  HB2 ASP A   9      13.414   1.631   0.980  1.00  0.00           H  
ATOM     93  HB3 ASP A   9      11.863   1.754   0.153  1.00  0.00           H  
ATOM     94  N   GLU A  10      11.837   5.763   0.406  1.00  0.00           N  
ATOM     95  CA  GLU A  10      11.057   6.744  -0.341  1.00  0.00           C  
ATOM     96  C   GLU A  10      10.804   6.265  -1.768  1.00  0.00           C  
ATOM     97  O   GLU A  10       9.668   6.269  -2.244  1.00  0.00           O  
ATOM     98  CB  GLU A  10      11.781   8.092  -0.366  1.00  0.00           C  
ATOM     99  CG  GLU A  10      11.384   9.016   0.773  1.00  0.00           C  
ATOM    100  CD  GLU A  10      12.241  10.266   0.836  1.00  0.00           C  
ATOM    101  OE1 GLU A  10      13.452  10.142   1.115  1.00  0.00           O  
ATOM    102  OE2 GLU A  10      11.700  11.367   0.605  1.00  0.00           O  
ATOM    103  H   GLU A  10      12.566   6.072   0.983  1.00  0.00           H  
ATOM    104  HA  GLU A  10      10.108   6.864   0.159  1.00  0.00           H  
ATOM    105  HB2 GLU A  10      12.845   7.917  -0.307  1.00  0.00           H  
ATOM    106  HB3 GLU A  10      11.558   8.589  -1.298  1.00  0.00           H  
ATOM    107  HG2 GLU A  10      10.355   9.311   0.639  1.00  0.00           H  
ATOM    108  HG3 GLU A  10      11.486   8.481   1.706  1.00  0.00           H  
ATOM    109  N   LYS A  11      11.869   5.852  -2.445  1.00  0.00           N  
ATOM    110  CA  LYS A  11      11.765   5.368  -3.817  1.00  0.00           C  
ATOM    111  C   LYS A  11      10.609   4.383  -3.960  1.00  0.00           C  
ATOM    112  O   LYS A  11       9.821   4.469  -4.900  1.00  0.00           O  
ATOM    113  CB  LYS A  11      13.074   4.702  -4.246  1.00  0.00           C  
ATOM    114  CG  LYS A  11      14.144   5.687  -4.681  1.00  0.00           C  
ATOM    115  CD  LYS A  11      13.825   6.294  -6.038  1.00  0.00           C  
ATOM    116  CE  LYS A  11      14.716   7.489  -6.337  1.00  0.00           C  
ATOM    117  NZ  LYS A  11      14.421   8.640  -5.439  1.00  0.00           N  
ATOM    118  H   LYS A  11      12.749   5.872  -2.011  1.00  0.00           H  
ATOM    119  HA  LYS A  11      11.578   6.219  -4.455  1.00  0.00           H  
ATOM    120  HB2 LYS A  11      13.459   4.126  -3.417  1.00  0.00           H  
ATOM    121  HB3 LYS A  11      12.870   4.035  -5.071  1.00  0.00           H  
ATOM    122  HG2 LYS A  11      14.209   6.480  -3.951  1.00  0.00           H  
ATOM    123  HG3 LYS A  11      15.092   5.172  -4.741  1.00  0.00           H  
ATOM    124  HD2 LYS A  11      13.977   5.546  -6.801  1.00  0.00           H  
ATOM    125  HD3 LYS A  11      12.793   6.614  -6.045  1.00  0.00           H  
ATOM    126  HE2 LYS A  11      15.747   7.196  -6.205  1.00  0.00           H  
ATOM    127  HE3 LYS A  11      14.557   7.793  -7.361  1.00  0.00           H  
ATOM    128  HZ1 LYS A  11      13.491   9.043  -5.670  1.00  0.00           H  
ATOM    129  HZ2 LYS A  11      15.145   9.378  -5.555  1.00  0.00           H  
ATOM    130  HZ3 LYS A  11      14.416   8.327  -4.447  1.00  0.00           H  
ATOM    131  N   ALA A  12      10.515   3.448  -3.019  1.00  0.00           N  
ATOM    132  CA  ALA A  12       9.454   2.449  -3.039  1.00  0.00           C  
ATOM    133  C   ALA A  12       8.110   3.068  -2.670  1.00  0.00           C  
ATOM    134  O   ALA A  12       7.079   2.736  -3.257  1.00  0.00           O  
ATOM    135  CB  ALA A  12       9.788   1.306  -2.093  1.00  0.00           C  
ATOM    136  H   ALA A  12      11.174   3.432  -2.294  1.00  0.00           H  
ATOM    137  HA  ALA A  12       9.391   2.049  -4.041  1.00  0.00           H  
ATOM    138  HB1 ALA A  12      10.524   1.637  -1.375  1.00  0.00           H  
ATOM    139  HB2 ALA A  12       8.893   0.994  -1.575  1.00  0.00           H  
ATOM    140  HB3 ALA A  12      10.185   0.476  -2.658  1.00  0.00           H  
ATOM    141  N   LEU A  13       8.127   3.969  -1.694  1.00  0.00           N  
ATOM    142  CA  LEU A  13       6.909   4.635  -1.246  1.00  0.00           C  
ATOM    143  C   LEU A  13       6.242   5.383  -2.396  1.00  0.00           C  
ATOM    144  O   LEU A  13       5.109   5.083  -2.772  1.00  0.00           O  
ATOM    145  CB  LEU A  13       7.225   5.606  -0.106  1.00  0.00           C  
ATOM    146  CG  LEU A  13       6.147   6.643   0.210  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       5.174   6.104   1.247  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       6.780   7.940   0.692  1.00  0.00           C  
ATOM    149  H   LEU A  13       8.979   4.193  -1.264  1.00  0.00           H  
ATOM    150  HA  LEU A  13       6.231   3.876  -0.884  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       7.394   5.024   0.786  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       8.130   6.136  -0.366  1.00  0.00           H  
ATOM    153  HG  LEU A  13       5.588   6.858  -0.691  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       5.231   5.027   1.268  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       4.170   6.407   0.991  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       5.432   6.498   2.220  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       6.325   8.775   0.179  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       7.840   7.923   0.483  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       6.624   8.043   1.756  1.00  0.00           H  
ATOM    160  N   LYS A  14       6.954   6.357  -2.953  1.00  0.00           N  
ATOM    161  CA  LYS A  14       6.433   7.146  -4.063  1.00  0.00           C  
ATOM    162  C   LYS A  14       5.805   6.247  -5.122  1.00  0.00           C  
ATOM    163  O   LYS A  14       4.682   6.486  -5.567  1.00  0.00           O  
ATOM    164  CB  LYS A  14       7.551   7.984  -4.688  1.00  0.00           C  
ATOM    165  CG  LYS A  14       7.144   8.676  -5.977  1.00  0.00           C  
ATOM    166  CD  LYS A  14       6.478  10.014  -5.705  1.00  0.00           C  
ATOM    167  CE  LYS A  14       7.501  11.134  -5.591  1.00  0.00           C  
ATOM    168  NZ  LYS A  14       6.983  12.280  -4.794  1.00  0.00           N  
ATOM    169  H   LYS A  14       7.852   6.549  -2.609  1.00  0.00           H  
ATOM    170  HA  LYS A  14       5.675   7.808  -3.673  1.00  0.00           H  
ATOM    171  HB2 LYS A  14       7.858   8.739  -3.979  1.00  0.00           H  
ATOM    172  HB3 LYS A  14       8.392   7.339  -4.900  1.00  0.00           H  
ATOM    173  HG2 LYS A  14       8.025   8.841  -6.580  1.00  0.00           H  
ATOM    174  HG3 LYS A  14       6.452   8.042  -6.513  1.00  0.00           H  
ATOM    175  HD2 LYS A  14       5.802  10.242  -6.516  1.00  0.00           H  
ATOM    176  HD3 LYS A  14       5.924   9.949  -4.779  1.00  0.00           H  
ATOM    177  HE2 LYS A  14       8.388  10.746  -5.113  1.00  0.00           H  
ATOM    178  HE3 LYS A  14       7.750  11.479  -6.584  1.00  0.00           H  
ATOM    179  HZ1 LYS A  14       6.672  11.952  -3.858  1.00  0.00           H  
ATOM    180  HZ2 LYS A  14       6.175  12.717  -5.282  1.00  0.00           H  
ATOM    181  HZ3 LYS A  14       7.728  12.995  -4.670  1.00  0.00           H  
ATOM    182  N   HIS A  15       6.535   5.210  -5.522  1.00  0.00           N  
ATOM    183  CA  HIS A  15       6.047   4.274  -6.528  1.00  0.00           C  
ATOM    184  C   HIS A  15       4.617   3.842  -6.219  1.00  0.00           C  
ATOM    185  O   HIS A  15       3.791   3.706  -7.123  1.00  0.00           O  
ATOM    186  CB  HIS A  15       6.958   3.048  -6.598  1.00  0.00           C  
ATOM    187  CG  HIS A  15       6.624   2.117  -7.722  1.00  0.00           C  
ATOM    188  ND1 HIS A  15       7.114   2.274  -9.002  1.00  0.00           N  
ATOM    189  CD2 HIS A  15       5.844   1.011  -7.754  1.00  0.00           C  
ATOM    190  CE1 HIS A  15       6.649   1.307  -9.771  1.00  0.00           C  
ATOM    191  NE2 HIS A  15       5.876   0.526  -9.038  1.00  0.00           N  
ATOM    192  H   HIS A  15       7.422   5.072  -5.130  1.00  0.00           H  
ATOM    193  HA  HIS A  15       6.060   4.776  -7.483  1.00  0.00           H  
ATOM    194  HB2 HIS A  15       7.979   3.374  -6.731  1.00  0.00           H  
ATOM    195  HB3 HIS A  15       6.879   2.495  -5.673  1.00  0.00           H  
ATOM    196  HD1 HIS A  15       7.713   2.990  -9.301  1.00  0.00           H  
ATOM    197  HD2 HIS A  15       5.297   0.588  -6.923  1.00  0.00           H  
ATOM    198  HE1 HIS A  15       6.864   1.175 -10.821  1.00  0.00           H  
ATOM    199  HE2 HIS A  15       5.337  -0.217  -9.381  1.00  0.00           H  
ATOM    200  N   ILE A  16       4.332   3.626  -4.940  1.00  0.00           N  
ATOM    201  CA  ILE A  16       3.001   3.210  -4.513  1.00  0.00           C  
ATOM    202  C   ILE A  16       2.032   4.387  -4.507  1.00  0.00           C  
ATOM    203  O   ILE A  16       1.031   4.386  -5.224  1.00  0.00           O  
ATOM    204  CB  ILE A  16       3.032   2.578  -3.109  1.00  0.00           C  
ATOM    205  CG1 ILE A  16       3.940   1.346  -3.100  1.00  0.00           C  
ATOM    206  CG2 ILE A  16       1.625   2.208  -2.664  1.00  0.00           C  
ATOM    207  CD1 ILE A  16       4.418   0.958  -1.718  1.00  0.00           C  
ATOM    208  H   ILE A  16       5.032   3.751  -4.266  1.00  0.00           H  
ATOM    209  HA  ILE A  16       2.645   2.467  -5.213  1.00  0.00           H  
ATOM    210  HB  ILE A  16       3.422   3.309  -2.418  1.00  0.00           H  
ATOM    211 HG12 ILE A  16       3.403   0.507  -3.513  1.00  0.00           H  
ATOM    212 HG13 ILE A  16       4.810   1.546  -3.709  1.00  0.00           H  
ATOM    213 HG21 ILE A  16       1.481   1.143  -2.774  1.00  0.00           H  
ATOM    214 HG22 ILE A  16       1.492   2.483  -1.628  1.00  0.00           H  
ATOM    215 HG23 ILE A  16       0.905   2.734  -3.272  1.00  0.00           H  
ATOM    216 HD11 ILE A  16       3.777   0.186  -1.319  1.00  0.00           H  
ATOM    217 HD12 ILE A  16       5.431   0.590  -1.777  1.00  0.00           H  
ATOM    218 HD13 ILE A  16       4.386   1.822  -1.070  1.00  0.00           H  
ATOM    219  N   THR A  17       2.338   5.394  -3.694  1.00  0.00           N  
ATOM    220  CA  THR A  17       1.495   6.578  -3.595  1.00  0.00           C  
ATOM    221  C   THR A  17       0.885   6.934  -4.945  1.00  0.00           C  
ATOM    222  O   THR A  17      -0.252   7.398  -5.020  1.00  0.00           O  
ATOM    223  CB  THR A  17       2.288   7.789  -3.067  1.00  0.00           C  
ATOM    224  OG1 THR A  17       3.390   8.069  -3.937  1.00  0.00           O  
ATOM    225  CG2 THR A  17       2.800   7.529  -1.659  1.00  0.00           C  
ATOM    226  H   THR A  17       3.149   5.336  -3.147  1.00  0.00           H  
ATOM    227  HA  THR A  17       0.699   6.364  -2.896  1.00  0.00           H  
ATOM    228  HB  THR A  17       1.631   8.647  -3.043  1.00  0.00           H  
ATOM    229  HG1 THR A  17       3.823   7.247  -4.180  1.00  0.00           H  
ATOM    230 HG21 THR A  17       2.440   8.302  -0.996  1.00  0.00           H  
ATOM    231 HG22 THR A  17       3.880   7.531  -1.662  1.00  0.00           H  
ATOM    232 HG23 THR A  17       2.443   6.569  -1.318  1.00  0.00           H  
ATOM    233  N   GLU A  18       1.648   6.713  -6.011  1.00  0.00           N  
ATOM    234  CA  GLU A  18       1.181   7.011  -7.360  1.00  0.00           C  
ATOM    235  C   GLU A  18      -0.183   6.376  -7.616  1.00  0.00           C  
ATOM    236  O   GLU A  18      -1.108   7.037  -8.088  1.00  0.00           O  
ATOM    237  CB  GLU A  18       2.191   6.511  -8.395  1.00  0.00           C  
ATOM    238  CG  GLU A  18       3.495   7.289  -8.398  1.00  0.00           C  
ATOM    239  CD  GLU A  18       3.446   8.507  -9.300  1.00  0.00           C  
ATOM    240  OE1 GLU A  18       2.812   9.509  -8.908  1.00  0.00           O  
ATOM    241  OE2 GLU A  18       4.041   8.459 -10.397  1.00  0.00           O  
ATOM    242  H   GLU A  18       2.546   6.341  -5.887  1.00  0.00           H  
ATOM    243  HA  GLU A  18       1.088   8.082  -7.449  1.00  0.00           H  
ATOM    244  HB2 GLU A  18       2.414   5.474  -8.192  1.00  0.00           H  
ATOM    245  HB3 GLU A  18       1.748   6.588  -9.378  1.00  0.00           H  
ATOM    246  HG2 GLU A  18       3.708   7.615  -7.391  1.00  0.00           H  
ATOM    247  HG3 GLU A  18       4.287   6.639  -8.739  1.00  0.00           H  
ATOM    248  N   MET A  19      -0.299   5.090  -7.301  1.00  0.00           N  
ATOM    249  CA  MET A  19      -1.550   4.366  -7.496  1.00  0.00           C  
ATOM    250  C   MET A  19      -2.689   5.032  -6.730  1.00  0.00           C  
ATOM    251  O   MET A  19      -3.848   4.960  -7.136  1.00  0.00           O  
ATOM    252  CB  MET A  19      -1.398   2.912  -7.045  1.00  0.00           C  
ATOM    253  CG  MET A  19      -0.859   1.993  -8.129  1.00  0.00           C  
ATOM    254  SD  MET A  19      -0.995   0.249  -7.691  1.00  0.00           S  
ATOM    255  CE  MET A  19       0.679  -0.309  -8.000  1.00  0.00           C  
ATOM    256  H   MET A  19       0.473   4.617  -6.928  1.00  0.00           H  
ATOM    257  HA  MET A  19      -1.782   4.384  -8.550  1.00  0.00           H  
ATOM    258  HB2 MET A  19      -0.722   2.877  -6.204  1.00  0.00           H  
ATOM    259  HB3 MET A  19      -2.364   2.540  -6.736  1.00  0.00           H  
ATOM    260  HG2 MET A  19      -1.415   2.165  -9.038  1.00  0.00           H  
ATOM    261  HG3 MET A  19       0.182   2.228  -8.296  1.00  0.00           H  
ATOM    262  HE1 MET A  19       1.146  -0.584  -7.066  1.00  0.00           H  
ATOM    263  HE2 MET A  19       0.657  -1.166  -8.658  1.00  0.00           H  
ATOM    264  HE3 MET A  19       1.244   0.487  -8.464  1.00  0.00           H  
ATOM    265  N   GLY A  20      -2.350   5.680  -5.620  1.00  0.00           N  
ATOM    266  CA  GLY A  20      -3.356   6.348  -4.815  1.00  0.00           C  
ATOM    267  C   GLY A  20      -3.436   5.792  -3.407  1.00  0.00           C  
ATOM    268  O   GLY A  20      -4.450   5.213  -3.018  1.00  0.00           O  
ATOM    269  H   GLY A  20      -1.410   5.704  -5.344  1.00  0.00           H  
ATOM    270  HA2 GLY A  20      -3.119   7.400  -4.763  1.00  0.00           H  
ATOM    271  HA3 GLY A  20      -4.318   6.230  -5.291  1.00  0.00           H  
ATOM    272  N   PHE A  21      -2.364   5.967  -2.642  1.00  0.00           N  
ATOM    273  CA  PHE A  21      -2.316   5.476  -1.270  1.00  0.00           C  
ATOM    274  C   PHE A  21      -1.866   6.577  -0.313  1.00  0.00           C  
ATOM    275  O   PHE A  21      -1.084   7.453  -0.682  1.00  0.00           O  
ATOM    276  CB  PHE A  21      -1.370   4.278  -1.167  1.00  0.00           C  
ATOM    277  CG  PHE A  21      -1.991   2.984  -1.609  1.00  0.00           C  
ATOM    278  CD1 PHE A  21      -2.711   2.206  -0.717  1.00  0.00           C  
ATOM    279  CD2 PHE A  21      -1.854   2.545  -2.916  1.00  0.00           C  
ATOM    280  CE1 PHE A  21      -3.285   1.015  -1.120  1.00  0.00           C  
ATOM    281  CE2 PHE A  21      -2.426   1.355  -3.325  1.00  0.00           C  
ATOM    282  CZ  PHE A  21      -3.141   0.588  -2.426  1.00  0.00           C  
ATOM    283  H   PHE A  21      -1.586   6.437  -3.009  1.00  0.00           H  
ATOM    284  HA  PHE A  21      -3.311   5.162  -0.996  1.00  0.00           H  
ATOM    285  HB2 PHE A  21      -0.504   4.458  -1.787  1.00  0.00           H  
ATOM    286  HB3 PHE A  21      -1.055   4.163  -0.141  1.00  0.00           H  
ATOM    287  HD1 PHE A  21      -2.824   2.539   0.305  1.00  0.00           H  
ATOM    288  HD2 PHE A  21      -1.294   3.143  -3.620  1.00  0.00           H  
ATOM    289  HE1 PHE A  21      -3.843   0.418  -0.414  1.00  0.00           H  
ATOM    290  HE2 PHE A  21      -2.312   1.023  -4.346  1.00  0.00           H  
ATOM    291  HZ  PHE A  21      -3.589  -0.342  -2.743  1.00  0.00           H  
ATOM    292  N   SER A  22      -2.367   6.525   0.917  1.00  0.00           N  
ATOM    293  CA  SER A  22      -2.021   7.519   1.926  1.00  0.00           C  
ATOM    294  C   SER A  22      -0.535   7.454   2.265  1.00  0.00           C  
ATOM    295  O   SER A  22      -0.015   6.400   2.633  1.00  0.00           O  
ATOM    296  CB  SER A  22      -2.854   7.305   3.190  1.00  0.00           C  
ATOM    297  OG  SER A  22      -4.123   7.926   3.077  1.00  0.00           O  
ATOM    298  H   SER A  22      -2.986   5.801   1.150  1.00  0.00           H  
ATOM    299  HA  SER A  22      -2.243   8.495   1.519  1.00  0.00           H  
ATOM    300  HB2 SER A  22      -2.998   6.247   3.349  1.00  0.00           H  
ATOM    301  HB3 SER A  22      -2.334   7.728   4.037  1.00  0.00           H  
ATOM    302  HG  SER A  22      -4.675   7.419   2.477  1.00  0.00           H  
ATOM    303  N   LYS A  23       0.144   8.589   2.139  1.00  0.00           N  
ATOM    304  CA  LYS A  23       1.571   8.665   2.433  1.00  0.00           C  
ATOM    305  C   LYS A  23       1.895   7.951   3.742  1.00  0.00           C  
ATOM    306  O   LYS A  23       2.851   7.180   3.818  1.00  0.00           O  
ATOM    307  CB  LYS A  23       2.020  10.125   2.511  1.00  0.00           C  
ATOM    308  CG  LYS A  23       3.510  10.316   2.291  1.00  0.00           C  
ATOM    309  CD  LYS A  23       3.881  10.167   0.825  1.00  0.00           C  
ATOM    310  CE  LYS A  23       3.366  11.335  -0.002  1.00  0.00           C  
ATOM    311  NZ  LYS A  23       1.971  11.110  -0.471  1.00  0.00           N  
ATOM    312  H   LYS A  23      -0.325   9.397   1.841  1.00  0.00           H  
ATOM    313  HA  LYS A  23       2.101   8.176   1.630  1.00  0.00           H  
ATOM    314  HB2 LYS A  23       1.490  10.693   1.760  1.00  0.00           H  
ATOM    315  HB3 LYS A  23       1.769  10.515   3.487  1.00  0.00           H  
ATOM    316  HG2 LYS A  23       3.791  11.305   2.623  1.00  0.00           H  
ATOM    317  HG3 LYS A  23       4.047   9.575   2.866  1.00  0.00           H  
ATOM    318  HD2 LYS A  23       4.957  10.125   0.737  1.00  0.00           H  
ATOM    319  HD3 LYS A  23       3.451   9.251   0.446  1.00  0.00           H  
ATOM    320  HE2 LYS A  23       3.393  12.228   0.604  1.00  0.00           H  
ATOM    321  HE3 LYS A  23       4.009  11.463  -0.860  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23       1.882  11.382  -1.471  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23       1.308  11.680   0.092  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23       1.718  10.106  -0.372  1.00  0.00           H  
ATOM    325  N   GLU A  24       1.092   8.213   4.768  1.00  0.00           N  
ATOM    326  CA  GLU A  24       1.294   7.595   6.073  1.00  0.00           C  
ATOM    327  C   GLU A  24       1.050   6.090   6.006  1.00  0.00           C  
ATOM    328  O   GLU A  24       1.763   5.306   6.631  1.00  0.00           O  
ATOM    329  CB  GLU A  24       0.366   8.228   7.112  1.00  0.00           C  
ATOM    330  CG  GLU A  24      -1.108   7.965   6.851  1.00  0.00           C  
ATOM    331  CD  GLU A  24      -2.004   9.044   7.428  1.00  0.00           C  
ATOM    332  OE1 GLU A  24      -2.026  10.160   6.868  1.00  0.00           O  
ATOM    333  OE2 GLU A  24      -2.682   8.772   8.441  1.00  0.00           O  
ATOM    334  H   GLU A  24       0.346   8.838   4.645  1.00  0.00           H  
ATOM    335  HA  GLU A  24       2.319   7.768   6.367  1.00  0.00           H  
ATOM    336  HB2 GLU A  24       0.614   7.834   8.086  1.00  0.00           H  
ATOM    337  HB3 GLU A  24       0.524   9.296   7.114  1.00  0.00           H  
ATOM    338  HG2 GLU A  24      -1.269   7.918   5.785  1.00  0.00           H  
ATOM    339  HG3 GLU A  24      -1.376   7.018   7.297  1.00  0.00           H  
ATOM    340  N   ALA A  25       0.036   5.695   5.243  1.00  0.00           N  
ATOM    341  CA  ALA A  25      -0.303   4.285   5.093  1.00  0.00           C  
ATOM    342  C   ALA A  25       0.830   3.517   4.421  1.00  0.00           C  
ATOM    343  O   ALA A  25       1.348   2.547   4.973  1.00  0.00           O  
ATOM    344  CB  ALA A  25      -1.591   4.134   4.297  1.00  0.00           C  
ATOM    345  H   ALA A  25      -0.497   6.368   4.770  1.00  0.00           H  
ATOM    346  HA  ALA A  25      -0.467   3.875   6.079  1.00  0.00           H  
ATOM    347  HB1 ALA A  25      -2.429   4.435   4.909  1.00  0.00           H  
ATOM    348  HB2 ALA A  25      -1.545   4.757   3.417  1.00  0.00           H  
ATOM    349  HB3 ALA A  25      -1.712   3.102   4.002  1.00  0.00           H  
ATOM    350  N   SER A  26       1.210   3.958   3.226  1.00  0.00           N  
ATOM    351  CA  SER A  26       2.279   3.309   2.476  1.00  0.00           C  
ATOM    352  C   SER A  26       3.609   3.426   3.215  1.00  0.00           C  
ATOM    353  O   SER A  26       4.365   2.459   3.311  1.00  0.00           O  
ATOM    354  CB  SER A  26       2.402   3.927   1.082  1.00  0.00           C  
ATOM    355  OG  SER A  26       1.139   3.993   0.441  1.00  0.00           O  
ATOM    356  H   SER A  26       0.759   4.737   2.838  1.00  0.00           H  
ATOM    357  HA  SER A  26       2.027   2.264   2.376  1.00  0.00           H  
ATOM    358  HB2 SER A  26       2.801   4.926   1.168  1.00  0.00           H  
ATOM    359  HB3 SER A  26       3.067   3.324   0.481  1.00  0.00           H  
ATOM    360  HG  SER A  26       0.566   3.307   0.791  1.00  0.00           H  
ATOM    361  N   ARG A  27       3.887   4.617   3.735  1.00  0.00           N  
ATOM    362  CA  ARG A  27       5.126   4.862   4.464  1.00  0.00           C  
ATOM    363  C   ARG A  27       5.273   3.887   5.629  1.00  0.00           C  
ATOM    364  O   ARG A  27       6.283   3.195   5.747  1.00  0.00           O  
ATOM    365  CB  ARG A  27       5.162   6.301   4.982  1.00  0.00           C  
ATOM    366  CG  ARG A  27       6.422   6.636   5.762  1.00  0.00           C  
ATOM    367  CD  ARG A  27       6.427   8.087   6.217  1.00  0.00           C  
ATOM    368  NE  ARG A  27       7.026   8.971   5.220  1.00  0.00           N  
ATOM    369  CZ  ARG A  27       8.327   9.003   4.954  1.00  0.00           C  
ATOM    370  NH1 ARG A  27       9.161   8.204   5.606  1.00  0.00           N  
ATOM    371  NH2 ARG A  27       8.797   9.835   4.033  1.00  0.00           N  
ATOM    372  H   ARG A  27       3.245   5.349   3.625  1.00  0.00           H  
ATOM    373  HA  ARG A  27       5.948   4.714   3.780  1.00  0.00           H  
ATOM    374  HB2 ARG A  27       5.096   6.975   4.141  1.00  0.00           H  
ATOM    375  HB3 ARG A  27       4.312   6.459   5.628  1.00  0.00           H  
ATOM    376  HG2 ARG A  27       6.477   5.998   6.632  1.00  0.00           H  
ATOM    377  HG3 ARG A  27       7.282   6.462   5.131  1.00  0.00           H  
ATOM    378  HD2 ARG A  27       5.408   8.398   6.393  1.00  0.00           H  
ATOM    379  HD3 ARG A  27       6.990   8.160   7.135  1.00  0.00           H  
ATOM    380  HE  ARG A  27       6.428   9.569   4.727  1.00  0.00           H  
ATOM    381 HH11 ARG A  27       8.809   7.575   6.300  1.00  0.00           H  
ATOM    382 HH12 ARG A  27      10.140   8.229   5.403  1.00  0.00           H  
ATOM    383 HH21 ARG A  27       8.172  10.438   3.539  1.00  0.00           H  
ATOM    384 HH22 ARG A  27       9.776   9.858   3.834  1.00  0.00           H  
ATOM    385  N   GLN A  28       4.258   3.839   6.486  1.00  0.00           N  
ATOM    386  CA  GLN A  28       4.275   2.951   7.641  1.00  0.00           C  
ATOM    387  C   GLN A  28       4.343   1.491   7.205  1.00  0.00           C  
ATOM    388  O   GLN A  28       5.190   0.731   7.674  1.00  0.00           O  
ATOM    389  CB  GLN A  28       3.034   3.179   8.506  1.00  0.00           C  
ATOM    390  CG  GLN A  28       3.141   2.573   9.896  1.00  0.00           C  
ATOM    391  CD  GLN A  28       3.753   3.526  10.903  1.00  0.00           C  
ATOM    392  OE1 GLN A  28       3.497   4.730  10.871  1.00  0.00           O  
ATOM    393  NE2 GLN A  28       4.566   2.991  11.806  1.00  0.00           N  
ATOM    394  H   GLN A  28       3.480   4.416   6.337  1.00  0.00           H  
ATOM    395  HA  GLN A  28       5.155   3.180   8.223  1.00  0.00           H  
ATOM    396  HB2 GLN A  28       2.874   4.242   8.612  1.00  0.00           H  
ATOM    397  HB3 GLN A  28       2.180   2.742   8.011  1.00  0.00           H  
ATOM    398  HG2 GLN A  28       2.151   2.303  10.234  1.00  0.00           H  
ATOM    399  HG3 GLN A  28       3.755   1.686   9.841  1.00  0.00           H  
ATOM    400 HE21 GLN A  28       4.725   2.024  11.771  1.00  0.00           H  
ATOM    401 HE22 GLN A  28       4.976   3.584  12.469  1.00  0.00           H  
ATOM    402  N   ALA A  29       3.446   1.106   6.303  1.00  0.00           N  
ATOM    403  CA  ALA A  29       3.405  -0.262   5.802  1.00  0.00           C  
ATOM    404  C   ALA A  29       4.805  -0.768   5.472  1.00  0.00           C  
ATOM    405  O   ALA A  29       5.258  -1.774   6.019  1.00  0.00           O  
ATOM    406  CB  ALA A  29       2.508  -0.349   4.576  1.00  0.00           C  
ATOM    407  H   ALA A  29       2.796   1.758   5.966  1.00  0.00           H  
ATOM    408  HA  ALA A  29       2.980  -0.888   6.574  1.00  0.00           H  
ATOM    409  HB1 ALA A  29       3.047  -0.823   3.769  1.00  0.00           H  
ATOM    410  HB2 ALA A  29       1.629  -0.930   4.814  1.00  0.00           H  
ATOM    411  HB3 ALA A  29       2.212   0.645   4.276  1.00  0.00           H  
ATOM    412  N   LEU A  30       5.486  -0.065   4.573  1.00  0.00           N  
ATOM    413  CA  LEU A  30       6.836  -0.443   4.169  1.00  0.00           C  
ATOM    414  C   LEU A  30       7.701  -0.754   5.385  1.00  0.00           C  
ATOM    415  O   LEU A  30       8.300  -1.826   5.476  1.00  0.00           O  
ATOM    416  CB  LEU A  30       7.475   0.677   3.346  1.00  0.00           C  
ATOM    417  CG  LEU A  30       7.027   0.778   1.888  1.00  0.00           C  
ATOM    418  CD1 LEU A  30       7.097   2.219   1.407  1.00  0.00           C  
ATOM    419  CD2 LEU A  30       7.879  -0.122   1.004  1.00  0.00           C  
ATOM    420  H   LEU A  30       5.072   0.727   4.171  1.00  0.00           H  
ATOM    421  HA  LEU A  30       6.762  -1.331   3.558  1.00  0.00           H  
ATOM    422  HB2 LEU A  30       7.245   1.614   3.829  1.00  0.00           H  
ATOM    423  HB3 LEU A  30       8.545   0.522   3.355  1.00  0.00           H  
ATOM    424  HG  LEU A  30       6.000   0.450   1.810  1.00  0.00           H  
ATOM    425 HD11 LEU A  30       7.096   2.883   2.259  1.00  0.00           H  
ATOM    426 HD12 LEU A  30       6.241   2.432   0.784  1.00  0.00           H  
ATOM    427 HD13 LEU A  30       8.003   2.365   0.837  1.00  0.00           H  
ATOM    428 HD21 LEU A  30       8.435   0.483   0.304  1.00  0.00           H  
ATOM    429 HD22 LEU A  30       7.239  -0.803   0.462  1.00  0.00           H  
ATOM    430 HD23 LEU A  30       8.565  -0.685   1.619  1.00  0.00           H  
ATOM    431  N   MET A  31       7.761   0.189   6.320  1.00  0.00           N  
ATOM    432  CA  MET A  31       8.551   0.014   7.533  1.00  0.00           C  
ATOM    433  C   MET A  31       8.199  -1.299   8.226  1.00  0.00           C  
ATOM    434  O   MET A  31       9.002  -1.849   8.979  1.00  0.00           O  
ATOM    435  CB  MET A  31       8.324   1.186   8.489  1.00  0.00           C  
ATOM    436  CG  MET A  31       8.626   2.542   7.871  1.00  0.00           C  
ATOM    437  SD  MET A  31       7.959   3.910   8.838  1.00  0.00           S  
ATOM    438  CE  MET A  31       9.277   4.162  10.024  1.00  0.00           C  
ATOM    439  H   MET A  31       7.262   1.023   6.191  1.00  0.00           H  
ATOM    440  HA  MET A  31       9.593  -0.011   7.249  1.00  0.00           H  
ATOM    441  HB2 MET A  31       7.291   1.181   8.806  1.00  0.00           H  
ATOM    442  HB3 MET A  31       8.958   1.059   9.353  1.00  0.00           H  
ATOM    443  HG2 MET A  31       9.697   2.660   7.800  1.00  0.00           H  
ATOM    444  HG3 MET A  31       8.196   2.574   6.881  1.00  0.00           H  
ATOM    445  HE1 MET A  31       9.680   5.157   9.909  1.00  0.00           H  
ATOM    446  HE2 MET A  31       8.888   4.043  11.024  1.00  0.00           H  
ATOM    447  HE3 MET A  31      10.059   3.435   9.852  1.00  0.00           H  
ATOM    448  N   ASP A  32       6.994  -1.795   7.966  1.00  0.00           N  
ATOM    449  CA  ASP A  32       6.536  -3.043   8.565  1.00  0.00           C  
ATOM    450  C   ASP A  32       6.949  -4.238   7.712  1.00  0.00           C  
ATOM    451  O   ASP A  32       7.157  -5.337   8.224  1.00  0.00           O  
ATOM    452  CB  ASP A  32       5.017  -3.024   8.736  1.00  0.00           C  
ATOM    453  CG  ASP A  32       4.552  -3.907   9.878  1.00  0.00           C  
ATOM    454  OD1 ASP A  32       4.761  -3.523  11.047  1.00  0.00           O  
ATOM    455  OD2 ASP A  32       3.979  -4.982   9.601  1.00  0.00           O  
ATOM    456  H   ASP A  32       6.399  -1.310   7.357  1.00  0.00           H  
ATOM    457  HA  ASP A  32       6.998  -3.134   9.537  1.00  0.00           H  
ATOM    458  HB2 ASP A  32       4.696  -2.012   8.935  1.00  0.00           H  
ATOM    459  HB3 ASP A  32       4.554  -3.371   7.824  1.00  0.00           H  
ATOM    460  N   ASN A  33       7.066  -4.015   6.407  1.00  0.00           N  
ATOM    461  CA  ASN A  33       7.453  -5.075   5.482  1.00  0.00           C  
ATOM    462  C   ASN A  33       8.941  -4.995   5.155  1.00  0.00           C  
ATOM    463  O   ASN A  33       9.404  -5.578   4.176  1.00  0.00           O  
ATOM    464  CB  ASN A  33       6.631  -4.981   4.194  1.00  0.00           C  
ATOM    465  CG  ASN A  33       5.147  -5.168   4.441  1.00  0.00           C  
ATOM    466  OD1 ASN A  33       4.596  -6.243   4.198  1.00  0.00           O  
ATOM    467  ND2 ASN A  33       4.491  -4.120   4.926  1.00  0.00           N  
ATOM    468  H   ASN A  33       6.887  -3.118   6.057  1.00  0.00           H  
ATOM    469  HA  ASN A  33       7.250  -6.022   5.959  1.00  0.00           H  
ATOM    470  HB2 ASN A  33       6.782  -4.009   3.748  1.00  0.00           H  
ATOM    471  HB3 ASN A  33       6.962  -5.744   3.506  1.00  0.00           H  
ATOM    472 HD21 ASN A  33       4.994  -3.297   5.095  1.00  0.00           H  
ATOM    473 HD22 ASN A  33       3.530  -4.214   5.095  1.00  0.00           H  
ATOM    474  N   GLY A  34       9.685  -4.270   5.985  1.00  0.00           N  
ATOM    475  CA  GLY A  34      11.113  -4.128   5.768  1.00  0.00           C  
ATOM    476  C   GLY A  34      11.435  -3.430   4.462  1.00  0.00           C  
ATOM    477  O   GLY A  34      12.395  -3.786   3.780  1.00  0.00           O  
ATOM    478  H   GLY A  34       9.261  -3.828   6.750  1.00  0.00           H  
ATOM    479  HA2 GLY A  34      11.535  -3.558   6.582  1.00  0.00           H  
ATOM    480  HA3 GLY A  34      11.564  -5.110   5.758  1.00  0.00           H  
ATOM    481  N   ASN A  35      10.629  -2.433   4.112  1.00  0.00           N  
ATOM    482  CA  ASN A  35      10.831  -1.684   2.877  1.00  0.00           C  
ATOM    483  C   ASN A  35      10.439  -2.521   1.663  1.00  0.00           C  
ATOM    484  O   ASN A  35      11.097  -2.471   0.624  1.00  0.00           O  
ATOM    485  CB  ASN A  35      12.291  -1.243   2.757  1.00  0.00           C  
ATOM    486  CG  ASN A  35      12.836  -0.687   4.058  1.00  0.00           C  
ATOM    487  OD1 ASN A  35      12.672  -1.287   5.120  1.00  0.00           O  
ATOM    488  ND2 ASN A  35      13.489   0.467   3.981  1.00  0.00           N  
ATOM    489  H   ASN A  35       9.880  -2.195   4.697  1.00  0.00           H  
ATOM    490  HA  ASN A  35      10.202  -0.807   2.914  1.00  0.00           H  
ATOM    491  HB2 ASN A  35      12.895  -2.092   2.470  1.00  0.00           H  
ATOM    492  HB3 ASN A  35      12.370  -0.479   1.998  1.00  0.00           H  
ATOM    493 HD21 ASN A  35      13.581   0.889   3.101  1.00  0.00           H  
ATOM    494 HD22 ASN A  35      13.852   0.849   4.807  1.00  0.00           H  
ATOM    495  N   ASN A  36       9.363  -3.288   1.802  1.00  0.00           N  
ATOM    496  CA  ASN A  36       8.883  -4.136   0.717  1.00  0.00           C  
ATOM    497  C   ASN A  36       7.964  -3.355  -0.218  1.00  0.00           C  
ATOM    498  O   ASN A  36       6.866  -2.951   0.168  1.00  0.00           O  
ATOM    499  CB  ASN A  36       8.143  -5.351   1.280  1.00  0.00           C  
ATOM    500  CG  ASN A  36       7.935  -6.434   0.239  1.00  0.00           C  
ATOM    501  OD1 ASN A  36       7.573  -6.151  -0.903  1.00  0.00           O  
ATOM    502  ND2 ASN A  36       8.163  -7.682   0.631  1.00  0.00           N  
ATOM    503  H   ASN A  36       8.880  -3.284   2.655  1.00  0.00           H  
ATOM    504  HA  ASN A  36       9.742  -4.475   0.157  1.00  0.00           H  
ATOM    505  HB2 ASN A  36       8.717  -5.767   2.095  1.00  0.00           H  
ATOM    506  HB3 ASN A  36       7.177  -5.039   1.647  1.00  0.00           H  
ATOM    507 HD21 ASN A  36       8.448  -7.832   1.557  1.00  0.00           H  
ATOM    508 HD22 ASN A  36       8.036  -8.402  -0.021  1.00  0.00           H  
ATOM    509  N   LEU A  37       8.419  -3.146  -1.448  1.00  0.00           N  
ATOM    510  CA  LEU A  37       7.638  -2.414  -2.439  1.00  0.00           C  
ATOM    511  C   LEU A  37       6.353  -3.162  -2.780  1.00  0.00           C  
ATOM    512  O   LEU A  37       5.268  -2.581  -2.784  1.00  0.00           O  
ATOM    513  CB  LEU A  37       8.465  -2.193  -3.707  1.00  0.00           C  
ATOM    514  CG  LEU A  37       7.732  -1.542  -4.881  1.00  0.00           C  
ATOM    515  CD1 LEU A  37       7.364  -0.104  -4.549  1.00  0.00           C  
ATOM    516  CD2 LEU A  37       8.585  -1.600  -6.140  1.00  0.00           C  
ATOM    517  H   LEU A  37       9.301  -3.492  -1.697  1.00  0.00           H  
ATOM    518  HA  LEU A  37       7.380  -1.455  -2.015  1.00  0.00           H  
ATOM    519  HB2 LEU A  37       9.302  -1.563  -3.450  1.00  0.00           H  
ATOM    520  HB3 LEU A  37       8.829  -3.156  -4.036  1.00  0.00           H  
ATOM    521  HG  LEU A  37       6.817  -2.085  -5.071  1.00  0.00           H  
ATOM    522 HD11 LEU A  37       6.582  -0.095  -3.805  1.00  0.00           H  
ATOM    523 HD12 LEU A  37       7.017   0.394  -5.443  1.00  0.00           H  
ATOM    524 HD13 LEU A  37       8.233   0.410  -4.165  1.00  0.00           H  
ATOM    525 HD21 LEU A  37       9.554  -2.012  -5.899  1.00  0.00           H  
ATOM    526 HD22 LEU A  37       8.708  -0.602  -6.537  1.00  0.00           H  
ATOM    527 HD23 LEU A  37       8.100  -2.224  -6.875  1.00  0.00           H  
ATOM    528  N   GLU A  38       6.484  -4.454  -3.064  1.00  0.00           N  
ATOM    529  CA  GLU A  38       5.332  -5.281  -3.405  1.00  0.00           C  
ATOM    530  C   GLU A  38       4.431  -5.486  -2.191  1.00  0.00           C  
ATOM    531  O   GLU A  38       3.309  -4.984  -2.146  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.792  -6.636  -3.947  1.00  0.00           C  
ATOM    533  CG  GLU A  38       6.006  -6.649  -5.451  1.00  0.00           C  
ATOM    534  CD  GLU A  38       7.064  -7.647  -5.881  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       8.165  -7.637  -5.291  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       6.791  -8.438  -6.808  1.00  0.00           O  
ATOM    537  H   GLU A  38       7.376  -4.860  -3.045  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.772  -4.769  -4.172  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       6.723  -6.905  -3.469  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       5.046  -7.379  -3.704  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       5.075  -6.907  -5.932  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       6.313  -5.663  -5.767  1.00  0.00           H  
ATOM    543  N   ALA A  39       4.932  -6.227  -1.208  1.00  0.00           N  
ATOM    544  CA  ALA A  39       4.174  -6.498   0.007  1.00  0.00           C  
ATOM    545  C   ALA A  39       3.404  -5.262   0.461  1.00  0.00           C  
ATOM    546  O   ALA A  39       2.238  -5.351   0.843  1.00  0.00           O  
ATOM    547  CB  ALA A  39       5.103  -6.978   1.113  1.00  0.00           C  
ATOM    548  H   ALA A  39       5.833  -6.600  -1.302  1.00  0.00           H  
ATOM    549  HA  ALA A  39       3.470  -7.289  -0.207  1.00  0.00           H  
ATOM    550  HB1 ALA A  39       5.913  -7.546   0.679  1.00  0.00           H  
ATOM    551  HB2 ALA A  39       5.502  -6.127   1.643  1.00  0.00           H  
ATOM    552  HB3 ALA A  39       4.551  -7.604   1.799  1.00  0.00           H  
ATOM    553  N   ALA A  40       4.065  -4.110   0.416  1.00  0.00           N  
ATOM    554  CA  ALA A  40       3.442  -2.856   0.821  1.00  0.00           C  
ATOM    555  C   ALA A  40       1.985  -2.798   0.377  1.00  0.00           C  
ATOM    556  O   ALA A  40       1.072  -2.816   1.204  1.00  0.00           O  
ATOM    557  CB  ALA A  40       4.216  -1.675   0.254  1.00  0.00           C  
ATOM    558  H   ALA A  40       4.993  -4.103   0.102  1.00  0.00           H  
ATOM    559  HA  ALA A  40       3.482  -2.796   1.900  1.00  0.00           H  
ATOM    560  HB1 ALA A  40       4.347  -1.809  -0.810  1.00  0.00           H  
ATOM    561  HB2 ALA A  40       3.666  -0.763   0.437  1.00  0.00           H  
ATOM    562  HB3 ALA A  40       5.182  -1.615   0.732  1.00  0.00           H  
ATOM    563  N   LEU A  41       1.772  -2.728  -0.932  1.00  0.00           N  
ATOM    564  CA  LEU A  41       0.425  -2.667  -1.487  1.00  0.00           C  
ATOM    565  C   LEU A  41      -0.462  -3.751  -0.883  1.00  0.00           C  
ATOM    566  O   LEU A  41      -1.503  -3.460  -0.296  1.00  0.00           O  
ATOM    567  CB  LEU A  41       0.471  -2.818  -3.009  1.00  0.00           C  
ATOM    568  CG  LEU A  41       0.817  -1.555  -3.798  1.00  0.00           C  
ATOM    569  CD1 LEU A  41       1.535  -1.914  -5.090  1.00  0.00           C  
ATOM    570  CD2 LEU A  41      -0.439  -0.748  -4.091  1.00  0.00           C  
ATOM    571  H   LEU A  41       2.540  -2.717  -1.542  1.00  0.00           H  
ATOM    572  HA  LEU A  41       0.009  -1.701  -1.242  1.00  0.00           H  
ATOM    573  HB2 LEU A  41       1.210  -3.568  -3.244  1.00  0.00           H  
ATOM    574  HB3 LEU A  41      -0.502  -3.158  -3.336  1.00  0.00           H  
ATOM    575  HG  LEU A  41       1.481  -0.940  -3.208  1.00  0.00           H  
ATOM    576 HD11 LEU A  41       0.808  -2.140  -5.855  1.00  0.00           H  
ATOM    577 HD12 LEU A  41       2.164  -2.776  -4.925  1.00  0.00           H  
ATOM    578 HD13 LEU A  41       2.144  -1.080  -5.406  1.00  0.00           H  
ATOM    579 HD21 LEU A  41      -1.307  -1.303  -3.766  1.00  0.00           H  
ATOM    580 HD22 LEU A  41      -0.508  -0.562  -5.153  1.00  0.00           H  
ATOM    581 HD23 LEU A  41      -0.394   0.192  -3.562  1.00  0.00           H  
ATOM    582  N   ASN A  42      -0.040  -5.003  -1.030  1.00  0.00           N  
ATOM    583  CA  ASN A  42      -0.796  -6.131  -0.498  1.00  0.00           C  
ATOM    584  C   ASN A  42      -1.473  -5.760   0.818  1.00  0.00           C  
ATOM    585  O   ASN A  42      -2.698  -5.797   0.930  1.00  0.00           O  
ATOM    586  CB  ASN A  42       0.125  -7.335  -0.289  1.00  0.00           C  
ATOM    587  CG  ASN A  42       0.875  -7.716  -1.551  1.00  0.00           C  
ATOM    588  OD1 ASN A  42       0.490  -8.648  -2.258  1.00  0.00           O  
ATOM    589  ND2 ASN A  42       1.952  -6.995  -1.840  1.00  0.00           N  
ATOM    590  H   ASN A  42       0.798  -5.172  -1.508  1.00  0.00           H  
ATOM    591  HA  ASN A  42      -1.555  -6.392  -1.220  1.00  0.00           H  
ATOM    592  HB2 ASN A  42       0.848  -7.098   0.478  1.00  0.00           H  
ATOM    593  HB3 ASN A  42      -0.465  -8.182   0.027  1.00  0.00           H  
ATOM    594 HD21 ASN A  42       2.199  -6.268  -1.231  1.00  0.00           H  
ATOM    595 HD22 ASN A  42       2.455  -7.219  -2.650  1.00  0.00           H  
ATOM    596  N   VAL A  43      -0.666  -5.403   1.812  1.00  0.00           N  
ATOM    597  CA  VAL A  43      -1.187  -5.023   3.120  1.00  0.00           C  
ATOM    598  C   VAL A  43      -2.181  -3.873   3.003  1.00  0.00           C  
ATOM    599  O   VAL A  43      -3.305  -3.956   3.500  1.00  0.00           O  
ATOM    600  CB  VAL A  43      -0.053  -4.612   4.078  1.00  0.00           C  
ATOM    601  CG1 VAL A  43      -0.623  -4.069   5.379  1.00  0.00           C  
ATOM    602  CG2 VAL A  43       0.873  -5.789   4.342  1.00  0.00           C  
ATOM    603  H   VAL A  43       0.302  -5.393   1.662  1.00  0.00           H  
ATOM    604  HA  VAL A  43      -1.692  -5.881   3.540  1.00  0.00           H  
ATOM    605  HB  VAL A  43       0.521  -3.827   3.607  1.00  0.00           H  
ATOM    606 HG11 VAL A  43      -0.564  -2.990   5.375  1.00  0.00           H  
ATOM    607 HG12 VAL A  43      -1.655  -4.374   5.475  1.00  0.00           H  
ATOM    608 HG13 VAL A  43      -0.054  -4.457   6.211  1.00  0.00           H  
ATOM    609 HG21 VAL A  43       0.702  -6.555   3.601  1.00  0.00           H  
ATOM    610 HG22 VAL A  43       1.901  -5.459   4.287  1.00  0.00           H  
ATOM    611 HG23 VAL A  43       0.677  -6.188   5.326  1.00  0.00           H  
ATOM    612  N   LEU A  44      -1.760  -2.800   2.343  1.00  0.00           N  
ATOM    613  CA  LEU A  44      -2.614  -1.631   2.159  1.00  0.00           C  
ATOM    614  C   LEU A  44      -3.958  -2.027   1.557  1.00  0.00           C  
ATOM    615  O   LEU A  44      -4.985  -1.409   1.841  1.00  0.00           O  
ATOM    616  CB  LEU A  44      -1.921  -0.605   1.260  1.00  0.00           C  
ATOM    617  CG  LEU A  44      -0.584  -0.064   1.766  1.00  0.00           C  
ATOM    618  CD1 LEU A  44       0.299   0.351   0.600  1.00  0.00           C  
ATOM    619  CD2 LEU A  44      -0.807   1.108   2.711  1.00  0.00           C  
ATOM    620  H   LEU A  44      -0.855  -2.792   1.969  1.00  0.00           H  
ATOM    621  HA  LEU A  44      -2.784  -1.190   3.130  1.00  0.00           H  
ATOM    622  HB2 LEU A  44      -1.748  -1.070   0.301  1.00  0.00           H  
ATOM    623  HB3 LEU A  44      -2.594   0.232   1.136  1.00  0.00           H  
ATOM    624  HG  LEU A  44      -0.071  -0.843   2.312  1.00  0.00           H  
ATOM    625 HD11 LEU A  44       0.740   1.314   0.806  1.00  0.00           H  
ATOM    626 HD12 LEU A  44      -0.296   0.413  -0.299  1.00  0.00           H  
ATOM    627 HD13 LEU A  44       1.081  -0.382   0.462  1.00  0.00           H  
ATOM    628 HD21 LEU A  44      -1.290   1.913   2.179  1.00  0.00           H  
ATOM    629 HD22 LEU A  44       0.145   1.449   3.092  1.00  0.00           H  
ATOM    630 HD23 LEU A  44      -1.432   0.793   3.534  1.00  0.00           H  
ATOM    631  N   LEU A  45      -3.945  -3.063   0.724  1.00  0.00           N  
ATOM    632  CA  LEU A  45      -5.163  -3.544   0.083  1.00  0.00           C  
ATOM    633  C   LEU A  45      -5.978  -4.408   1.040  1.00  0.00           C  
ATOM    634  O   LEU A  45      -7.110  -4.071   1.389  1.00  0.00           O  
ATOM    635  CB  LEU A  45      -4.819  -4.342  -1.176  1.00  0.00           C  
ATOM    636  CG  LEU A  45      -3.956  -3.622  -2.212  1.00  0.00           C  
ATOM    637  CD1 LEU A  45      -3.327  -4.622  -3.171  1.00  0.00           C  
ATOM    638  CD2 LEU A  45      -4.781  -2.597  -2.975  1.00  0.00           C  
ATOM    639  H   LEU A  45      -3.096  -3.515   0.536  1.00  0.00           H  
ATOM    640  HA  LEU A  45      -5.753  -2.684  -0.196  1.00  0.00           H  
ATOM    641  HB2 LEU A  45      -4.293  -5.233  -0.869  1.00  0.00           H  
ATOM    642  HB3 LEU A  45      -5.748  -4.621  -1.654  1.00  0.00           H  
ATOM    643  HG  LEU A  45      -3.156  -3.099  -1.705  1.00  0.00           H  
ATOM    644 HD11 LEU A  45      -4.101  -5.226  -3.620  1.00  0.00           H  
ATOM    645 HD12 LEU A  45      -2.643  -5.258  -2.629  1.00  0.00           H  
ATOM    646 HD13 LEU A  45      -2.790  -4.091  -3.943  1.00  0.00           H  
ATOM    647 HD21 LEU A  45      -4.178  -2.157  -3.755  1.00  0.00           H  
ATOM    648 HD22 LEU A  45      -5.110  -1.823  -2.296  1.00  0.00           H  
ATOM    649 HD23 LEU A  45      -5.641  -3.081  -3.413  1.00  0.00           H  
ATOM    650  N   THR A  46      -5.394  -5.525   1.464  1.00  0.00           N  
ATOM    651  CA  THR A  46      -6.064  -6.437   2.382  1.00  0.00           C  
ATOM    652  C   THR A  46      -6.949  -5.677   3.364  1.00  0.00           C  
ATOM    653  O   THR A  46      -8.081  -6.078   3.632  1.00  0.00           O  
ATOM    654  CB  THR A  46      -5.050  -7.285   3.172  1.00  0.00           C  
ATOM    655  OG1 THR A  46      -3.996  -6.452   3.669  1.00  0.00           O  
ATOM    656  CG2 THR A  46      -4.464  -8.383   2.297  1.00  0.00           C  
ATOM    657  H   THR A  46      -4.490  -5.739   1.151  1.00  0.00           H  
ATOM    658  HA  THR A  46      -6.681  -7.104   1.798  1.00  0.00           H  
ATOM    659  HB  THR A  46      -5.560  -7.743   4.007  1.00  0.00           H  
ATOM    660  HG1 THR A  46      -3.615  -5.951   2.944  1.00  0.00           H  
ATOM    661 HG21 THR A  46      -4.346  -8.016   1.289  1.00  0.00           H  
ATOM    662 HG22 THR A  46      -5.129  -9.234   2.295  1.00  0.00           H  
ATOM    663 HG23 THR A  46      -3.502  -8.679   2.687  1.00  0.00           H  
ATOM    664  N   SER A  47      -6.425  -4.578   3.897  1.00  0.00           N  
ATOM    665  CA  SER A  47      -7.167  -3.763   4.852  1.00  0.00           C  
ATOM    666  C   SER A  47      -8.416  -3.171   4.206  1.00  0.00           C  
ATOM    667  O   SER A  47      -9.537  -3.449   4.628  1.00  0.00           O  
ATOM    668  CB  SER A  47      -6.279  -2.642   5.396  1.00  0.00           C  
ATOM    669  OG  SER A  47      -5.391  -3.130   6.386  1.00  0.00           O  
ATOM    670  H   SER A  47      -5.517  -4.310   3.643  1.00  0.00           H  
ATOM    671  HA  SER A  47      -7.467  -4.402   5.670  1.00  0.00           H  
ATOM    672  HB2 SER A  47      -5.701  -2.220   4.588  1.00  0.00           H  
ATOM    673  HB3 SER A  47      -6.901  -1.875   5.833  1.00  0.00           H  
ATOM    674  HG  SER A  47      -4.603  -3.482   5.965  1.00  0.00           H  
ATOM    675  N   ASN A  48      -8.212  -2.352   3.180  1.00  0.00           N  
ATOM    676  CA  ASN A  48      -9.320  -1.718   2.475  1.00  0.00           C  
ATOM    677  C   ASN A  48     -10.332  -2.759   2.006  1.00  0.00           C  
ATOM    678  O   ASN A  48     -11.481  -2.768   2.447  1.00  0.00           O  
ATOM    679  CB  ASN A  48      -8.801  -0.919   1.278  1.00  0.00           C  
ATOM    680  CG  ASN A  48      -9.923  -0.308   0.461  1.00  0.00           C  
ATOM    681  OD1 ASN A  48     -10.504  -0.963  -0.404  1.00  0.00           O  
ATOM    682  ND2 ASN A  48     -10.232   0.955   0.732  1.00  0.00           N  
ATOM    683  H   ASN A  48      -7.294  -2.168   2.889  1.00  0.00           H  
ATOM    684  HA  ASN A  48      -9.808  -1.044   3.163  1.00  0.00           H  
ATOM    685  HB2 ASN A  48      -8.165  -0.122   1.634  1.00  0.00           H  
ATOM    686  HB3 ASN A  48      -8.228  -1.572   0.638  1.00  0.00           H  
ATOM    687 HD21 ASN A  48      -9.726   1.415   1.435  1.00  0.00           H  
ATOM    688 HD22 ASN A  48     -10.954   1.375   0.219  1.00  0.00           H  
ATOM    689  N   LYS A  49      -9.896  -3.637   1.107  1.00  0.00           N  
ATOM    690  CA  LYS A  49     -10.762  -4.684   0.578  1.00  0.00           C  
ATOM    691  C   LYS A  49     -10.273  -6.063   1.010  1.00  0.00           C  
ATOM    692  O   LYS A  49      -9.076  -6.346   0.975  1.00  0.00           O  
ATOM    693  CB  LYS A  49     -10.816  -4.606  -0.949  1.00  0.00           C  
ATOM    694  CG  LYS A  49     -11.565  -5.761  -1.591  1.00  0.00           C  
ATOM    695  CD  LYS A  49     -12.059  -5.400  -2.982  1.00  0.00           C  
ATOM    696  CE  LYS A  49     -13.285  -6.214  -3.366  1.00  0.00           C  
ATOM    697  NZ  LYS A  49     -14.529  -5.662  -2.761  1.00  0.00           N  
ATOM    698  H   LYS A  49      -8.969  -3.578   0.793  1.00  0.00           H  
ATOM    699  HA  LYS A  49     -11.754  -4.526   0.974  1.00  0.00           H  
ATOM    700  HB2 LYS A  49     -11.303  -3.685  -1.234  1.00  0.00           H  
ATOM    701  HB3 LYS A  49      -9.806  -4.602  -1.333  1.00  0.00           H  
ATOM    702  HG2 LYS A  49     -10.904  -6.611  -1.665  1.00  0.00           H  
ATOM    703  HG3 LYS A  49     -12.414  -6.015  -0.972  1.00  0.00           H  
ATOM    704  HD2 LYS A  49     -12.316  -4.352  -3.003  1.00  0.00           H  
ATOM    705  HD3 LYS A  49     -11.271  -5.594  -3.696  1.00  0.00           H  
ATOM    706  HE2 LYS A  49     -13.384  -6.206  -4.441  1.00  0.00           H  
ATOM    707  HE3 LYS A  49     -13.149  -7.229  -3.025  1.00  0.00           H  
ATOM    708  HZ1 LYS A  49     -15.309  -5.701  -3.448  1.00  0.00           H  
ATOM    709  HZ2 LYS A  49     -14.380  -4.672  -2.479  1.00  0.00           H  
ATOM    710  HZ3 LYS A  49     -14.793  -6.215  -1.921  1.00  0.00           H  
ATOM    711  N   GLN A  50     -11.208  -6.916   1.416  1.00  0.00           N  
ATOM    712  CA  GLN A  50     -10.872  -8.266   1.854  1.00  0.00           C  
ATOM    713  C   GLN A  50     -10.828  -9.227   0.670  1.00  0.00           C  
ATOM    714  O   GLN A  50     -11.789  -9.335  -0.092  1.00  0.00           O  
ATOM    715  CB  GLN A  50     -11.886  -8.757   2.888  1.00  0.00           C  
ATOM    716  CG  GLN A  50     -11.456 -10.026   3.607  1.00  0.00           C  
ATOM    717  CD  GLN A  50     -12.524 -10.556   4.543  1.00  0.00           C  
ATOM    718  OE1 GLN A  50     -12.355 -10.553   5.762  1.00  0.00           O  
ATOM    719  NE2 GLN A  50     -13.633 -11.017   3.976  1.00  0.00           N  
ATOM    720  H   GLN A  50     -12.145  -6.632   1.421  1.00  0.00           H  
ATOM    721  HA  GLN A  50      -9.894  -8.232   2.310  1.00  0.00           H  
ATOM    722  HB2 GLN A  50     -12.033  -7.983   3.626  1.00  0.00           H  
ATOM    723  HB3 GLN A  50     -12.824  -8.952   2.390  1.00  0.00           H  
ATOM    724  HG2 GLN A  50     -11.236 -10.784   2.870  1.00  0.00           H  
ATOM    725  HG3 GLN A  50     -10.567  -9.815   4.181  1.00  0.00           H  
ATOM    726 HE21 GLN A  50     -13.698 -10.989   2.998  1.00  0.00           H  
ATOM    727 HE22 GLN A  50     -14.340 -11.366   4.557  1.00  0.00           H  
ATOM    728  N   LYS A  51      -9.707  -9.925   0.522  1.00  0.00           N  
ATOM    729  CA  LYS A  51      -9.538 -10.878  -0.568  1.00  0.00           C  
ATOM    730  C   LYS A  51      -9.237 -12.273  -0.028  1.00  0.00           C  
ATOM    731  O   LYS A  51      -8.614 -12.438   1.021  1.00  0.00           O  
ATOM    732  CB  LYS A  51      -8.410 -10.426  -1.498  1.00  0.00           C  
ATOM    733  CG  LYS A  51      -8.807  -9.292  -2.428  1.00  0.00           C  
ATOM    734  CD  LYS A  51      -9.695  -9.783  -3.559  1.00  0.00           C  
ATOM    735  CE  LYS A  51      -8.872 -10.316  -4.722  1.00  0.00           C  
ATOM    736  NZ  LYS A  51      -9.675 -10.409  -5.973  1.00  0.00           N  
ATOM    737  H   LYS A  51      -8.976  -9.795   1.162  1.00  0.00           H  
ATOM    738  HA  LYS A  51     -10.461 -10.913  -1.125  1.00  0.00           H  
ATOM    739  HB2 LYS A  51      -7.575 -10.096  -0.898  1.00  0.00           H  
ATOM    740  HB3 LYS A  51      -8.099 -11.266  -2.102  1.00  0.00           H  
ATOM    741  HG2 LYS A  51      -9.344  -8.545  -1.862  1.00  0.00           H  
ATOM    742  HG3 LYS A  51      -7.913  -8.854  -2.848  1.00  0.00           H  
ATOM    743  HD2 LYS A  51     -10.329 -10.575  -3.190  1.00  0.00           H  
ATOM    744  HD3 LYS A  51     -10.306  -8.963  -3.908  1.00  0.00           H  
ATOM    745  HE2 LYS A  51      -8.037  -9.653  -4.889  1.00  0.00           H  
ATOM    746  HE3 LYS A  51      -8.505 -11.299  -4.466  1.00  0.00           H  
ATOM    747  HZ1 LYS A  51      -9.112 -10.079  -6.783  1.00  0.00           H  
ATOM    748  HZ2 LYS A  51     -10.528  -9.820  -5.895  1.00  0.00           H  
ATOM    749  HZ3 LYS A  51      -9.961 -11.394  -6.141  1.00  0.00           H  
ATOM    750  N   PRO A  52      -9.686 -13.302  -0.762  1.00  0.00           N  
ATOM    751  CA  PRO A  52      -9.474 -14.701  -0.377  1.00  0.00           C  
ATOM    752  C   PRO A  52      -8.014 -15.122  -0.503  1.00  0.00           C  
ATOM    753  O   PRO A  52      -7.216 -14.445  -1.150  1.00  0.00           O  
ATOM    754  CB  PRO A  52     -10.342 -15.477  -1.371  1.00  0.00           C  
ATOM    755  CG  PRO A  52     -10.449 -14.585  -2.559  1.00  0.00           C  
ATOM    756  CD  PRO A  52     -10.435 -13.179  -2.024  1.00  0.00           C  
ATOM    757  HA  PRO A  52      -9.818 -14.892   0.629  1.00  0.00           H  
ATOM    758  HB2 PRO A  52      -9.860 -16.412  -1.620  1.00  0.00           H  
ATOM    759  HB3 PRO A  52     -11.311 -15.670  -0.934  1.00  0.00           H  
ATOM    760  HG2 PRO A  52      -9.606 -14.744  -3.215  1.00  0.00           H  
ATOM    761  HG3 PRO A  52     -11.374 -14.778  -3.081  1.00  0.00           H  
ATOM    762  HD2 PRO A  52      -9.927 -12.519  -2.711  1.00  0.00           H  
ATOM    763  HD3 PRO A  52     -11.442 -12.835  -1.841  1.00  0.00           H  
ATOM    764  N   VAL A  53      -7.671 -16.245   0.121  1.00  0.00           N  
ATOM    765  CA  VAL A  53      -6.307 -16.757   0.077  1.00  0.00           C  
ATOM    766  C   VAL A  53      -5.963 -17.288  -1.310  1.00  0.00           C  
ATOM    767  O   VAL A  53      -6.701 -18.093  -1.877  1.00  0.00           O  
ATOM    768  CB  VAL A  53      -6.096 -17.879   1.112  1.00  0.00           C  
ATOM    769  CG1 VAL A  53      -7.034 -19.044   0.836  1.00  0.00           C  
ATOM    770  CG2 VAL A  53      -4.646 -18.339   1.109  1.00  0.00           C  
ATOM    771  H   VAL A  53      -8.352 -16.741   0.621  1.00  0.00           H  
ATOM    772  HA  VAL A  53      -5.637 -15.944   0.317  1.00  0.00           H  
ATOM    773  HB  VAL A  53      -6.324 -17.485   2.091  1.00  0.00           H  
ATOM    774 HG11 VAL A  53      -6.799 -19.474  -0.127  1.00  0.00           H  
ATOM    775 HG12 VAL A  53      -6.915 -19.792   1.606  1.00  0.00           H  
ATOM    776 HG13 VAL A  53      -8.055 -18.690   0.832  1.00  0.00           H  
ATOM    777 HG21 VAL A  53      -4.130 -17.907   1.953  1.00  0.00           H  
ATOM    778 HG22 VAL A  53      -4.610 -19.417   1.178  1.00  0.00           H  
ATOM    779 HG23 VAL A  53      -4.169 -18.022   0.194  1.00  0.00           H  
ATOM    780  N   MET A  54      -4.838 -16.833  -1.850  1.00  0.00           N  
ATOM    781  CA  MET A  54      -4.395 -17.264  -3.170  1.00  0.00           C  
ATOM    782  C   MET A  54      -2.947 -17.741  -3.130  1.00  0.00           C  
ATOM    783  O   MET A  54      -2.017 -16.939  -3.197  1.00  0.00           O  
ATOM    784  CB  MET A  54      -4.540 -16.123  -4.178  1.00  0.00           C  
ATOM    785  CG  MET A  54      -3.793 -14.861  -3.779  1.00  0.00           C  
ATOM    786  SD  MET A  54      -4.567 -13.363  -4.419  1.00  0.00           S  
ATOM    787  CE  MET A  54      -3.185 -12.606  -5.271  1.00  0.00           C  
ATOM    788  H   MET A  54      -4.291 -16.193  -1.348  1.00  0.00           H  
ATOM    789  HA  MET A  54      -5.024 -18.086  -3.478  1.00  0.00           H  
ATOM    790  HB2 MET A  54      -4.161 -16.452  -5.134  1.00  0.00           H  
ATOM    791  HB3 MET A  54      -5.587 -15.878  -4.280  1.00  0.00           H  
ATOM    792  HG2 MET A  54      -3.765 -14.801  -2.701  1.00  0.00           H  
ATOM    793  HG3 MET A  54      -2.784 -14.920  -4.160  1.00  0.00           H  
ATOM    794  HE1 MET A  54      -2.729 -11.865  -4.632  1.00  0.00           H  
ATOM    795  HE2 MET A  54      -2.457 -13.364  -5.520  1.00  0.00           H  
ATOM    796  HE3 MET A  54      -3.536 -12.133  -6.177  1.00  0.00           H  
ATOM    797  N   GLY A  55      -2.763 -19.054  -3.019  1.00  0.00           N  
ATOM    798  CA  GLY A  55      -1.425 -19.614  -2.970  1.00  0.00           C  
ATOM    799  C   GLY A  55      -0.701 -19.275  -1.682  1.00  0.00           C  
ATOM    800  O   GLY A  55      -1.173 -18.478  -0.871  1.00  0.00           O  
ATOM    801  H   GLY A  55      -3.542 -19.646  -2.969  1.00  0.00           H  
ATOM    802  HA2 GLY A  55      -1.493 -20.688  -3.062  1.00  0.00           H  
ATOM    803  HA3 GLY A  55      -0.855 -19.227  -3.802  1.00  0.00           H  
ATOM    804  N   PRO A  56       0.473 -19.892  -1.479  1.00  0.00           N  
ATOM    805  CA  PRO A  56       1.288 -19.668  -0.282  1.00  0.00           C  
ATOM    806  C   PRO A  56       1.903 -18.273  -0.252  1.00  0.00           C  
ATOM    807  O   PRO A  56       1.861 -17.528  -1.231  1.00  0.00           O  
ATOM    808  CB  PRO A  56       2.382 -20.733  -0.393  1.00  0.00           C  
ATOM    809  CG  PRO A  56       2.484 -21.020  -1.851  1.00  0.00           C  
ATOM    810  CD  PRO A  56       1.095 -20.854  -2.404  1.00  0.00           C  
ATOM    811  HA  PRO A  56       0.718 -19.828   0.622  1.00  0.00           H  
ATOM    812  HB2 PRO A  56       3.310 -20.341  -0.001  1.00  0.00           H  
ATOM    813  HB3 PRO A  56       2.092 -21.611   0.163  1.00  0.00           H  
ATOM    814  HG2 PRO A  56       3.159 -20.319  -2.317  1.00  0.00           H  
ATOM    815  HG3 PRO A  56       2.828 -22.033  -2.002  1.00  0.00           H  
ATOM    816  HD2 PRO A  56       1.134 -20.456  -3.407  1.00  0.00           H  
ATOM    817  HD3 PRO A  56       0.568 -21.797  -2.391  1.00  0.00           H  
ATOM    818  N   PRO A  57       2.489 -17.908   0.898  1.00  0.00           N  
ATOM    819  CA  PRO A  57       3.126 -16.601   1.083  1.00  0.00           C  
ATOM    820  C   PRO A  57       4.409 -16.461   0.271  1.00  0.00           C  
ATOM    821  O   PRO A  57       4.964 -15.368   0.153  1.00  0.00           O  
ATOM    822  CB  PRO A  57       3.435 -16.565   2.582  1.00  0.00           C  
ATOM    823  CG  PRO A  57       3.545 -17.996   2.980  1.00  0.00           C  
ATOM    824  CD  PRO A  57       2.576 -18.745   2.107  1.00  0.00           C  
ATOM    825  HA  PRO A  57       2.453 -15.793   0.833  1.00  0.00           H  
ATOM    826  HB2 PRO A  57       4.362 -16.035   2.748  1.00  0.00           H  
ATOM    827  HB3 PRO A  57       2.632 -16.070   3.107  1.00  0.00           H  
ATOM    828  HG2 PRO A  57       4.552 -18.348   2.811  1.00  0.00           H  
ATOM    829  HG3 PRO A  57       3.277 -18.109   4.020  1.00  0.00           H  
ATOM    830  HD2 PRO A  57       2.962 -19.726   1.870  1.00  0.00           H  
ATOM    831  HD3 PRO A  57       1.614 -18.822   2.592  1.00  0.00           H  
TER     832      PRO A  57
ENDMDL
MODEL       8
ATOM     66  N   VAL A   8      11.753   3.133   6.187  1.00  0.00           N  
ATOM     67  CA  VAL A   8      10.924   3.086   4.988  1.00  0.00           C  
ATOM     68  C   VAL A   8      11.689   3.598   3.772  1.00  0.00           C  
ATOM     69  O   VAL A   8      12.424   4.582   3.856  1.00  0.00           O  
ATOM     70  CB  VAL A   8       9.640   3.918   5.160  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       9.980   5.366   5.481  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       8.777   3.830   3.910  1.00  0.00           C  
ATOM     73  H   VAL A   8      12.291   3.932   6.365  1.00  0.00           H  
ATOM     74  HA  VAL A   8      10.642   2.058   4.817  1.00  0.00           H  
ATOM     75  HB  VAL A   8       9.079   3.511   5.988  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       9.347   5.714   6.284  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      11.015   5.434   5.782  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       9.818   5.976   4.605  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       8.539   4.825   3.567  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       9.315   3.301   3.137  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       7.864   3.300   4.139  1.00  0.00           H  
ATOM     82  N   ASP A   9      11.510   2.923   2.641  1.00  0.00           N  
ATOM     83  CA  ASP A   9      12.182   3.310   1.406  1.00  0.00           C  
ATOM     84  C   ASP A   9      11.328   4.289   0.607  1.00  0.00           C  
ATOM     85  O   ASP A   9      10.390   3.889  -0.082  1.00  0.00           O  
ATOM     86  CB  ASP A   9      12.490   2.074   0.560  1.00  0.00           C  
ATOM     87  CG  ASP A   9      13.325   2.403  -0.662  1.00  0.00           C  
ATOM     88  OD1 ASP A   9      14.255   3.227  -0.541  1.00  0.00           O  
ATOM     89  OD2 ASP A   9      13.049   1.836  -1.741  1.00  0.00           O  
ATOM     90  H   ASP A   9      10.912   2.147   2.637  1.00  0.00           H  
ATOM     91  HA  ASP A   9      13.110   3.794   1.671  1.00  0.00           H  
ATOM     92  HB2 ASP A   9      13.033   1.359   1.162  1.00  0.00           H  
ATOM     93  HB3 ASP A   9      11.562   1.630   0.231  1.00  0.00           H  
ATOM     94  N   GLU A  10      11.660   5.572   0.704  1.00  0.00           N  
ATOM     95  CA  GLU A  10      10.922   6.608  -0.009  1.00  0.00           C  
ATOM     96  C   GLU A  10      10.657   6.191  -1.453  1.00  0.00           C  
ATOM     97  O   GLU A  10       9.512   6.170  -1.905  1.00  0.00           O  
ATOM     98  CB  GLU A  10      11.695   7.928   0.018  1.00  0.00           C  
ATOM     99  CG  GLU A  10      11.328   8.824   1.190  1.00  0.00           C  
ATOM    100  CD  GLU A  10      12.424   9.816   1.531  1.00  0.00           C  
ATOM    101  OE1 GLU A  10      13.600   9.402   1.597  1.00  0.00           O  
ATOM    102  OE2 GLU A  10      12.104  11.006   1.731  1.00  0.00           O  
ATOM    103  H   GLU A  10      12.419   5.829   1.269  1.00  0.00           H  
ATOM    104  HA  GLU A  10       9.975   6.746   0.492  1.00  0.00           H  
ATOM    105  HB2 GLU A  10      12.752   7.711   0.074  1.00  0.00           H  
ATOM    106  HB3 GLU A  10      11.496   8.467  -0.896  1.00  0.00           H  
ATOM    107  HG2 GLU A  10      10.433   9.373   0.940  1.00  0.00           H  
ATOM    108  HG3 GLU A  10      11.141   8.205   2.055  1.00  0.00           H  
ATOM    109  N   LYS A  11      11.724   5.860  -2.172  1.00  0.00           N  
ATOM    110  CA  LYS A  11      11.609   5.443  -3.565  1.00  0.00           C  
ATOM    111  C   LYS A  11      10.441   4.479  -3.749  1.00  0.00           C  
ATOM    112  O   LYS A  11       9.627   4.643  -4.657  1.00  0.00           O  
ATOM    113  CB  LYS A  11      12.909   4.782  -4.029  1.00  0.00           C  
ATOM    114  CG  LYS A  11      14.086   5.738  -4.100  1.00  0.00           C  
ATOM    115  CD  LYS A  11      13.768   6.952  -4.956  1.00  0.00           C  
ATOM    116  CE  LYS A  11      13.175   8.080  -4.126  1.00  0.00           C  
ATOM    117  NZ  LYS A  11      12.237   8.920  -4.921  1.00  0.00           N  
ATOM    118  H   LYS A  11      12.611   5.897  -1.756  1.00  0.00           H  
ATOM    119  HA  LYS A  11      11.430   6.325  -4.161  1.00  0.00           H  
ATOM    120  HB2 LYS A  11      13.159   3.986  -3.343  1.00  0.00           H  
ATOM    121  HB3 LYS A  11      12.753   4.362  -5.012  1.00  0.00           H  
ATOM    122  HG2 LYS A  11      14.330   6.070  -3.101  1.00  0.00           H  
ATOM    123  HG3 LYS A  11      14.934   5.220  -4.526  1.00  0.00           H  
ATOM    124  HD2 LYS A  11      14.677   7.302  -5.422  1.00  0.00           H  
ATOM    125  HD3 LYS A  11      13.058   6.667  -5.720  1.00  0.00           H  
ATOM    126  HE2 LYS A  11      12.643   7.653  -3.290  1.00  0.00           H  
ATOM    127  HE3 LYS A  11      13.980   8.702  -3.761  1.00  0.00           H  
ATOM    128  HZ1 LYS A  11      12.024   9.800  -4.409  1.00  0.00           H  
ATOM    129  HZ2 LYS A  11      11.348   8.405  -5.085  1.00  0.00           H  
ATOM    130  HZ3 LYS A  11      12.661   9.159  -5.840  1.00  0.00           H  
ATOM    131  N   ALA A  12      10.366   3.476  -2.882  1.00  0.00           N  
ATOM    132  CA  ALA A  12       9.295   2.488  -2.948  1.00  0.00           C  
ATOM    133  C   ALA A  12       7.959   3.099  -2.542  1.00  0.00           C  
ATOM    134  O   ALA A  12       6.913   2.755  -3.095  1.00  0.00           O  
ATOM    135  CB  ALA A  12       9.623   1.295  -2.062  1.00  0.00           C  
ATOM    136  H   ALA A  12      11.045   3.398  -2.180  1.00  0.00           H  
ATOM    137  HA  ALA A  12       9.226   2.139  -3.968  1.00  0.00           H  
ATOM    138  HB1 ALA A  12       9.846   0.439  -2.682  1.00  0.00           H  
ATOM    139  HB2 ALA A  12      10.479   1.528  -1.447  1.00  0.00           H  
ATOM    140  HB3 ALA A  12       8.776   1.072  -1.431  1.00  0.00           H  
ATOM    141  N   LEU A  13       7.998   4.007  -1.573  1.00  0.00           N  
ATOM    142  CA  LEU A  13       6.789   4.666  -1.092  1.00  0.00           C  
ATOM    143  C   LEU A  13       6.094   5.419  -2.222  1.00  0.00           C  
ATOM    144  O   LEU A  13       4.903   5.228  -2.470  1.00  0.00           O  
ATOM    145  CB  LEU A  13       7.128   5.631   0.046  1.00  0.00           C  
ATOM    146  CG  LEU A  13       6.057   6.665   0.391  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       5.083   6.104   1.415  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       6.698   7.946   0.907  1.00  0.00           C  
ATOM    149  H   LEU A  13       8.860   4.240  -1.171  1.00  0.00           H  
ATOM    150  HA  LEU A  13       6.122   3.903  -0.720  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       7.318   5.044   0.931  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       8.027   6.163  -0.230  1.00  0.00           H  
ATOM    153  HG  LEU A  13       5.497   6.907  -0.503  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       4.104   6.529   1.252  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       5.423   6.354   2.409  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       5.031   5.030   1.312  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       6.640   7.967   1.985  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       6.174   8.799   0.501  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       7.732   7.979   0.600  1.00  0.00           H  
ATOM    160  N   LYS A  14       6.845   6.276  -2.905  1.00  0.00           N  
ATOM    161  CA  LYS A  14       6.303   7.056  -4.012  1.00  0.00           C  
ATOM    162  C   LYS A  14       5.664   6.147  -5.057  1.00  0.00           C  
ATOM    163  O   LYS A  14       4.494   6.312  -5.406  1.00  0.00           O  
ATOM    164  CB  LYS A  14       7.406   7.896  -4.658  1.00  0.00           C  
ATOM    165  CG  LYS A  14       6.985   8.555  -5.961  1.00  0.00           C  
ATOM    166  CD  LYS A  14       7.242   7.649  -7.153  1.00  0.00           C  
ATOM    167  CE  LYS A  14       7.450   8.451  -8.428  1.00  0.00           C  
ATOM    168  NZ  LYS A  14       7.972   7.605  -9.537  1.00  0.00           N  
ATOM    169  H   LYS A  14       7.788   6.385  -2.660  1.00  0.00           H  
ATOM    170  HA  LYS A  14       5.547   7.715  -3.614  1.00  0.00           H  
ATOM    171  HB2 LYS A  14       7.704   8.671  -3.967  1.00  0.00           H  
ATOM    172  HB3 LYS A  14       8.256   7.260  -4.860  1.00  0.00           H  
ATOM    173  HG2 LYS A  14       5.930   8.781  -5.914  1.00  0.00           H  
ATOM    174  HG3 LYS A  14       7.545   9.470  -6.088  1.00  0.00           H  
ATOM    175  HD2 LYS A  14       8.127   7.061  -6.963  1.00  0.00           H  
ATOM    176  HD3 LYS A  14       6.393   6.993  -7.285  1.00  0.00           H  
ATOM    177  HE2 LYS A  14       6.505   8.878  -8.727  1.00  0.00           H  
ATOM    178  HE3 LYS A  14       8.156   9.244  -8.228  1.00  0.00           H  
ATOM    179  HZ1 LYS A  14       7.713   8.020 -10.455  1.00  0.00           H  
ATOM    180  HZ2 LYS A  14       7.571   6.648  -9.476  1.00  0.00           H  
ATOM    181  HZ3 LYS A  14       9.008   7.539  -9.478  1.00  0.00           H  
ATOM    182  N   HIS A  15       6.437   5.186  -5.551  1.00  0.00           N  
ATOM    183  CA  HIS A  15       5.945   4.249  -6.555  1.00  0.00           C  
ATOM    184  C   HIS A  15       4.523   3.801  -6.229  1.00  0.00           C  
ATOM    185  O   HIS A  15       3.668   3.727  -7.111  1.00  0.00           O  
ATOM    186  CB  HIS A  15       6.867   3.033  -6.645  1.00  0.00           C  
ATOM    187  CG  HIS A  15       6.431   2.023  -7.661  1.00  0.00           C  
ATOM    188  ND1 HIS A  15       6.843   2.053  -8.976  1.00  0.00           N  
ATOM    189  CD2 HIS A  15       5.614   0.950  -7.548  1.00  0.00           C  
ATOM    190  CE1 HIS A  15       6.297   1.042  -9.629  1.00  0.00           C  
ATOM    191  NE2 HIS A  15       5.547   0.357  -8.785  1.00  0.00           N  
ATOM    192  H   HIS A  15       7.360   5.104  -5.234  1.00  0.00           H  
ATOM    193  HA  HIS A  15       5.939   4.756  -7.508  1.00  0.00           H  
ATOM    194  HB2 HIS A  15       7.861   3.362  -6.911  1.00  0.00           H  
ATOM    195  HB3 HIS A  15       6.901   2.543  -5.682  1.00  0.00           H  
ATOM    196  HD1 HIS A  15       7.444   2.716  -9.373  1.00  0.00           H  
ATOM    197  HD2 HIS A  15       5.107   0.620  -6.651  1.00  0.00           H  
ATOM    198  HE1 HIS A  15       6.440   0.813 -10.675  1.00  0.00           H  
ATOM    199  HE2 HIS A  15       4.963  -0.391  -9.028  1.00  0.00           H  
ATOM    200  N   ILE A  16       4.279   3.502  -4.957  1.00  0.00           N  
ATOM    201  CA  ILE A  16       2.962   3.061  -4.516  1.00  0.00           C  
ATOM    202  C   ILE A  16       1.977   4.225  -4.479  1.00  0.00           C  
ATOM    203  O   ILE A  16       0.965   4.220  -5.181  1.00  0.00           O  
ATOM    204  CB  ILE A  16       3.024   2.411  -3.121  1.00  0.00           C  
ATOM    205  CG1 ILE A  16       3.990   1.225  -3.130  1.00  0.00           C  
ATOM    206  CG2 ILE A  16       1.637   1.968  -2.681  1.00  0.00           C  
ATOM    207  CD1 ILE A  16       4.559   0.898  -1.766  1.00  0.00           C  
ATOM    208  H   ILE A  16       5.002   3.580  -4.301  1.00  0.00           H  
ATOM    209  HA  ILE A  16       2.605   2.323  -5.219  1.00  0.00           H  
ATOM    210  HB  ILE A  16       3.379   3.150  -2.419  1.00  0.00           H  
ATOM    211 HG12 ILE A  16       3.473   0.350  -3.490  1.00  0.00           H  
ATOM    212 HG13 ILE A  16       4.816   1.447  -3.790  1.00  0.00           H  
ATOM    213 HG21 ILE A  16       0.964   1.999  -3.526  1.00  0.00           H  
ATOM    214 HG22 ILE A  16       1.686   0.961  -2.297  1.00  0.00           H  
ATOM    215 HG23 ILE A  16       1.275   2.631  -1.909  1.00  0.00           H  
ATOM    216 HD11 ILE A  16       3.805   0.406  -1.170  1.00  0.00           H  
ATOM    217 HD12 ILE A  16       5.413   0.248  -1.878  1.00  0.00           H  
ATOM    218 HD13 ILE A  16       4.864   1.812  -1.276  1.00  0.00           H  
ATOM    219  N   THR A  17       2.281   5.224  -3.656  1.00  0.00           N  
ATOM    220  CA  THR A  17       1.423   6.395  -3.527  1.00  0.00           C  
ATOM    221  C   THR A  17       0.795   6.766  -4.866  1.00  0.00           C  
ATOM    222  O   THR A  17      -0.375   7.143  -4.928  1.00  0.00           O  
ATOM    223  CB  THR A  17       2.205   7.607  -2.987  1.00  0.00           C  
ATOM    224  OG1 THR A  17       3.308   7.904  -3.851  1.00  0.00           O  
ATOM    225  CG2 THR A  17       2.716   7.338  -1.580  1.00  0.00           C  
ATOM    226  H   THR A  17       3.101   5.170  -3.123  1.00  0.00           H  
ATOM    227  HA  THR A  17       0.637   6.158  -2.825  1.00  0.00           H  
ATOM    228  HB  THR A  17       1.542   8.460  -2.957  1.00  0.00           H  
ATOM    229  HG1 THR A  17       2.978   8.141  -4.722  1.00  0.00           H  
ATOM    230 HG21 THR A  17       2.142   6.538  -1.135  1.00  0.00           H  
ATOM    231 HG22 THR A  17       2.611   8.231  -0.982  1.00  0.00           H  
ATOM    232 HG23 THR A  17       3.756   7.054  -1.623  1.00  0.00           H  
ATOM    233  N   GLU A  18       1.579   6.655  -5.934  1.00  0.00           N  
ATOM    234  CA  GLU A  18       1.097   6.980  -7.271  1.00  0.00           C  
ATOM    235  C   GLU A  18      -0.284   6.377  -7.513  1.00  0.00           C  
ATOM    236  O   GLU A  18      -1.198   7.059  -7.976  1.00  0.00           O  
ATOM    237  CB  GLU A  18       2.079   6.472  -8.328  1.00  0.00           C  
ATOM    238  CG  GLU A  18       3.382   7.253  -8.374  1.00  0.00           C  
ATOM    239  CD  GLU A  18       4.292   6.805  -9.501  1.00  0.00           C  
ATOM    240  OE1 GLU A  18       4.835   5.684  -9.415  1.00  0.00           O  
ATOM    241  OE2 GLU A  18       4.460   7.575 -10.469  1.00  0.00           O  
ATOM    242  H   GLU A  18       2.502   6.349  -5.819  1.00  0.00           H  
ATOM    243  HA  GLU A  18       1.025   8.054  -7.346  1.00  0.00           H  
ATOM    244  HB2 GLU A  18       2.311   5.438  -8.120  1.00  0.00           H  
ATOM    245  HB3 GLU A  18       1.610   6.538  -9.299  1.00  0.00           H  
ATOM    246  HG2 GLU A  18       3.154   8.300  -8.511  1.00  0.00           H  
ATOM    247  HG3 GLU A  18       3.901   7.119  -7.436  1.00  0.00           H  
ATOM    248  N   MET A  19      -0.427   5.094  -7.197  1.00  0.00           N  
ATOM    249  CA  MET A  19      -1.696   4.399  -7.379  1.00  0.00           C  
ATOM    250  C   MET A  19      -2.816   5.106  -6.623  1.00  0.00           C  
ATOM    251  O   MET A  19      -3.971   5.091  -7.048  1.00  0.00           O  
ATOM    252  CB  MET A  19      -1.581   2.949  -6.905  1.00  0.00           C  
ATOM    253  CG  MET A  19      -0.740   2.075  -7.822  1.00  0.00           C  
ATOM    254  SD  MET A  19      -0.925   0.317  -7.466  1.00  0.00           S  
ATOM    255  CE  MET A  19       0.669  -0.305  -7.997  1.00  0.00           C  
ATOM    256  H   MET A  19       0.338   4.603  -6.832  1.00  0.00           H  
ATOM    257  HA  MET A  19      -1.929   4.406  -8.433  1.00  0.00           H  
ATOM    258  HB2 MET A  19      -1.132   2.939  -5.923  1.00  0.00           H  
ATOM    259  HB3 MET A  19      -2.571   2.522  -6.845  1.00  0.00           H  
ATOM    260  HG2 MET A  19      -1.041   2.254  -8.843  1.00  0.00           H  
ATOM    261  HG3 MET A  19       0.298   2.346  -7.701  1.00  0.00           H  
ATOM    262  HE1 MET A  19       0.679  -1.382  -7.920  1.00  0.00           H  
ATOM    263  HE2 MET A  19       0.845  -0.015  -9.022  1.00  0.00           H  
ATOM    264  HE3 MET A  19       1.444   0.108  -7.367  1.00  0.00           H  
ATOM    265  N   GLY A  20      -2.467   5.725  -5.499  1.00  0.00           N  
ATOM    266  CA  GLY A  20      -3.455   6.429  -4.702  1.00  0.00           C  
ATOM    267  C   GLY A  20      -3.458   5.980  -3.254  1.00  0.00           C  
ATOM    268  O   GLY A  20      -4.504   5.634  -2.706  1.00  0.00           O  
ATOM    269  H   GLY A  20      -1.531   5.704  -5.209  1.00  0.00           H  
ATOM    270  HA2 GLY A  20      -3.245   7.487  -4.740  1.00  0.00           H  
ATOM    271  HA3 GLY A  20      -4.434   6.251  -5.123  1.00  0.00           H  
ATOM    272  N   PHE A  21      -2.283   5.985  -2.633  1.00  0.00           N  
ATOM    273  CA  PHE A  21      -2.153   5.573  -1.240  1.00  0.00           C  
ATOM    274  C   PHE A  21      -1.521   6.680  -0.402  1.00  0.00           C  
ATOM    275  O   PHE A  21      -0.464   7.209  -0.748  1.00  0.00           O  
ATOM    276  CB  PHE A  21      -1.312   4.299  -1.139  1.00  0.00           C  
ATOM    277  CG  PHE A  21      -2.044   3.061  -1.574  1.00  0.00           C  
ATOM    278  CD1 PHE A  21      -2.949   2.443  -0.728  1.00  0.00           C  
ATOM    279  CD2 PHE A  21      -1.825   2.516  -2.829  1.00  0.00           C  
ATOM    280  CE1 PHE A  21      -3.625   1.304  -1.125  1.00  0.00           C  
ATOM    281  CE2 PHE A  21      -2.498   1.379  -3.232  1.00  0.00           C  
ATOM    282  CZ  PHE A  21      -3.398   0.771  -2.379  1.00  0.00           C  
ATOM    283  H   PHE A  21      -1.484   6.272  -3.123  1.00  0.00           H  
ATOM    284  HA  PHE A  21      -3.143   5.371  -0.861  1.00  0.00           H  
ATOM    285  HB2 PHE A  21      -0.437   4.403  -1.764  1.00  0.00           H  
ATOM    286  HB3 PHE A  21      -1.003   4.160  -0.114  1.00  0.00           H  
ATOM    287  HD1 PHE A  21      -3.127   2.859   0.254  1.00  0.00           H  
ATOM    288  HD2 PHE A  21      -1.121   2.990  -3.498  1.00  0.00           H  
ATOM    289  HE1 PHE A  21      -4.328   0.831  -0.455  1.00  0.00           H  
ATOM    290  HE2 PHE A  21      -2.319   0.963  -4.213  1.00  0.00           H  
ATOM    291  HZ  PHE A  21      -3.925  -0.118  -2.691  1.00  0.00           H  
ATOM    292  N   SER A  22      -2.176   7.027   0.701  1.00  0.00           N  
ATOM    293  CA  SER A  22      -1.682   8.074   1.587  1.00  0.00           C  
ATOM    294  C   SER A  22      -0.228   7.819   1.971  1.00  0.00           C  
ATOM    295  O   SER A  22       0.103   6.779   2.542  1.00  0.00           O  
ATOM    296  CB  SER A  22      -2.547   8.157   2.846  1.00  0.00           C  
ATOM    297  OG  SER A  22      -3.846   8.635   2.542  1.00  0.00           O  
ATOM    298  H   SER A  22      -3.014   6.568   0.923  1.00  0.00           H  
ATOM    299  HA  SER A  22      -1.743   9.013   1.057  1.00  0.00           H  
ATOM    300  HB2 SER A  22      -2.632   7.175   3.287  1.00  0.00           H  
ATOM    301  HB3 SER A  22      -2.085   8.830   3.553  1.00  0.00           H  
ATOM    302  HG  SER A  22      -4.499   8.104   3.004  1.00  0.00           H  
ATOM    303  N   LYS A  23       0.638   8.776   1.655  1.00  0.00           N  
ATOM    304  CA  LYS A  23       2.057   8.659   1.967  1.00  0.00           C  
ATOM    305  C   LYS A  23       2.261   8.111   3.376  1.00  0.00           C  
ATOM    306  O   LYS A  23       3.151   7.295   3.611  1.00  0.00           O  
ATOM    307  CB  LYS A  23       2.744  10.019   1.832  1.00  0.00           C  
ATOM    308  CG  LYS A  23       4.228   9.923   1.524  1.00  0.00           C  
ATOM    309  CD  LYS A  23       4.977  11.158   1.998  1.00  0.00           C  
ATOM    310  CE  LYS A  23       6.330  11.285   1.314  1.00  0.00           C  
ATOM    311  NZ  LYS A  23       6.981  12.591   1.613  1.00  0.00           N  
ATOM    312  H   LYS A  23       0.313   9.582   1.200  1.00  0.00           H  
ATOM    313  HA  LYS A  23       2.496   7.972   1.259  1.00  0.00           H  
ATOM    314  HB2 LYS A  23       2.267  10.573   1.037  1.00  0.00           H  
ATOM    315  HB3 LYS A  23       2.625  10.562   2.759  1.00  0.00           H  
ATOM    316  HG2 LYS A  23       4.635   9.056   2.021  1.00  0.00           H  
ATOM    317  HG3 LYS A  23       4.359   9.823   0.455  1.00  0.00           H  
ATOM    318  HD2 LYS A  23       4.389  12.034   1.772  1.00  0.00           H  
ATOM    319  HD3 LYS A  23       5.129  11.088   3.066  1.00  0.00           H  
ATOM    320  HE2 LYS A  23       6.969  10.487   1.658  1.00  0.00           H  
ATOM    321  HE3 LYS A  23       6.189  11.199   0.247  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23       6.296  13.365   1.501  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23       7.777  12.751   0.962  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23       7.339  12.597   2.589  1.00  0.00           H  
ATOM    325  N   GLU A  24       1.430   8.566   4.309  1.00  0.00           N  
ATOM    326  CA  GLU A  24       1.520   8.121   5.694  1.00  0.00           C  
ATOM    327  C   GLU A  24       1.229   6.627   5.805  1.00  0.00           C  
ATOM    328  O   GLU A  24       1.913   5.903   6.527  1.00  0.00           O  
ATOM    329  CB  GLU A  24       0.544   8.908   6.571  1.00  0.00           C  
ATOM    330  CG  GLU A  24      -0.902   8.803   6.118  1.00  0.00           C  
ATOM    331  CD  GLU A  24      -1.875   9.359   7.139  1.00  0.00           C  
ATOM    332  OE1 GLU A  24      -1.774   8.977   8.323  1.00  0.00           O  
ATOM    333  OE2 GLU A  24      -2.737  10.177   6.753  1.00  0.00           O  
ATOM    334  H   GLU A  24       0.741   9.217   4.059  1.00  0.00           H  
ATOM    335  HA  GLU A  24       2.527   8.305   6.037  1.00  0.00           H  
ATOM    336  HB2 GLU A  24       0.611   8.539   7.584  1.00  0.00           H  
ATOM    337  HB3 GLU A  24       0.828   9.950   6.558  1.00  0.00           H  
ATOM    338  HG2 GLU A  24      -1.018   9.352   5.196  1.00  0.00           H  
ATOM    339  HG3 GLU A  24      -1.138   7.762   5.948  1.00  0.00           H  
ATOM    340  N   ALA A  25       0.209   6.174   5.084  1.00  0.00           N  
ATOM    341  CA  ALA A  25      -0.173   4.767   5.100  1.00  0.00           C  
ATOM    342  C   ALA A  25       0.915   3.896   4.480  1.00  0.00           C  
ATOM    343  O   ALA A  25       1.403   2.956   5.106  1.00  0.00           O  
ATOM    344  CB  ALA A  25      -1.492   4.569   4.368  1.00  0.00           C  
ATOM    345  H   ALA A  25      -0.299   6.800   4.528  1.00  0.00           H  
ATOM    346  HA  ALA A  25      -0.313   4.471   6.130  1.00  0.00           H  
ATOM    347  HB1 ALA A  25      -2.282   4.411   5.088  1.00  0.00           H  
ATOM    348  HB2 ALA A  25      -1.711   5.447   3.779  1.00  0.00           H  
ATOM    349  HB3 ALA A  25      -1.418   3.709   3.720  1.00  0.00           H  
ATOM    350  N   SER A  26       1.289   4.216   3.245  1.00  0.00           N  
ATOM    351  CA  SER A  26       2.316   3.459   2.538  1.00  0.00           C  
ATOM    352  C   SER A  26       3.626   3.459   3.320  1.00  0.00           C  
ATOM    353  O   SER A  26       4.260   2.417   3.490  1.00  0.00           O  
ATOM    354  CB  SER A  26       2.542   4.046   1.143  1.00  0.00           C  
ATOM    355  OG  SER A  26       1.442   3.775   0.291  1.00  0.00           O  
ATOM    356  H   SER A  26       0.862   4.977   2.798  1.00  0.00           H  
ATOM    357  HA  SER A  26       1.969   2.441   2.439  1.00  0.00           H  
ATOM    358  HB2 SER A  26       2.666   5.116   1.221  1.00  0.00           H  
ATOM    359  HB3 SER A  26       3.432   3.611   0.712  1.00  0.00           H  
ATOM    360  HG  SER A  26       1.637   4.093  -0.593  1.00  0.00           H  
ATOM    361  N   ARG A  27       4.024   4.634   3.795  1.00  0.00           N  
ATOM    362  CA  ARG A  27       5.259   4.771   4.559  1.00  0.00           C  
ATOM    363  C   ARG A  27       5.329   3.728   5.670  1.00  0.00           C  
ATOM    364  O   ARG A  27       6.210   2.869   5.674  1.00  0.00           O  
ATOM    365  CB  ARG A  27       5.362   6.176   5.155  1.00  0.00           C  
ATOM    366  CG  ARG A  27       6.556   6.360   6.077  1.00  0.00           C  
ATOM    367  CD  ARG A  27       7.052   7.797   6.065  1.00  0.00           C  
ATOM    368  NE  ARG A  27       7.696   8.165   7.324  1.00  0.00           N  
ATOM    369  CZ  ARG A  27       7.041   8.304   8.471  1.00  0.00           C  
ATOM    370  NH1 ARG A  27       5.730   8.108   8.517  1.00  0.00           N  
ATOM    371  NH2 ARG A  27       7.696   8.641   9.574  1.00  0.00           N  
ATOM    372  H   ARG A  27       3.476   5.429   3.627  1.00  0.00           H  
ATOM    373  HA  ARG A  27       6.086   4.615   3.883  1.00  0.00           H  
ATOM    374  HB2 ARG A  27       5.443   6.891   4.350  1.00  0.00           H  
ATOM    375  HB3 ARG A  27       4.465   6.381   5.719  1.00  0.00           H  
ATOM    376  HG2 ARG A  27       6.266   6.099   7.084  1.00  0.00           H  
ATOM    377  HG3 ARG A  27       7.354   5.710   5.750  1.00  0.00           H  
ATOM    378  HD2 ARG A  27       7.764   7.912   5.261  1.00  0.00           H  
ATOM    379  HD3 ARG A  27       6.211   8.453   5.897  1.00  0.00           H  
ATOM    380  HE  ARG A  27       8.664   8.314   7.312  1.00  0.00           H  
ATOM    381 HH11 ARG A  27       5.234   7.854   7.688  1.00  0.00           H  
ATOM    382 HH12 ARG A  27       5.239   8.213   9.383  1.00  0.00           H  
ATOM    383 HH21 ARG A  27       8.684   8.789   9.543  1.00  0.00           H  
ATOM    384 HH22 ARG A  27       7.202   8.746  10.437  1.00  0.00           H  
ATOM    385  N   GLN A  28       4.394   3.811   6.612  1.00  0.00           N  
ATOM    386  CA  GLN A  28       4.351   2.875   7.729  1.00  0.00           C  
ATOM    387  C   GLN A  28       4.363   1.433   7.233  1.00  0.00           C  
ATOM    388  O   GLN A  28       5.247   0.653   7.584  1.00  0.00           O  
ATOM    389  CB  GLN A  28       3.106   3.123   8.582  1.00  0.00           C  
ATOM    390  CG  GLN A  28       3.037   2.254   9.827  1.00  0.00           C  
ATOM    391  CD  GLN A  28       3.731   2.885  11.018  1.00  0.00           C  
ATOM    392  OE1 GLN A  28       3.081   3.337  11.962  1.00  0.00           O  
ATOM    393  NE2 GLN A  28       5.058   2.918  10.982  1.00  0.00           N  
ATOM    394  H   GLN A  28       3.719   4.518   6.554  1.00  0.00           H  
ATOM    395  HA  GLN A  28       5.229   3.041   8.335  1.00  0.00           H  
ATOM    396  HB2 GLN A  28       3.095   4.158   8.891  1.00  0.00           H  
ATOM    397  HB3 GLN A  28       2.229   2.926   7.983  1.00  0.00           H  
ATOM    398  HG2 GLN A  28       2.000   2.089  10.080  1.00  0.00           H  
ATOM    399  HG3 GLN A  28       3.509   1.306   9.614  1.00  0.00           H  
ATOM    400 HE21 GLN A  28       5.509   2.540  10.197  1.00  0.00           H  
ATOM    401 HE22 GLN A  28       5.532   3.321  11.738  1.00  0.00           H  
ATOM    402  N   ALA A  29       3.375   1.087   6.414  1.00  0.00           N  
ATOM    403  CA  ALA A  29       3.273  -0.261   5.868  1.00  0.00           C  
ATOM    404  C   ALA A  29       4.645  -0.802   5.481  1.00  0.00           C  
ATOM    405  O   ALA A  29       5.118  -1.787   6.049  1.00  0.00           O  
ATOM    406  CB  ALA A  29       2.340  -0.274   4.666  1.00  0.00           C  
ATOM    407  H   ALA A  29       2.699   1.753   6.171  1.00  0.00           H  
ATOM    408  HA  ALA A  29       2.847  -0.899   6.630  1.00  0.00           H  
ATOM    409  HB1 ALA A  29       1.767   0.642   4.647  1.00  0.00           H  
ATOM    410  HB2 ALA A  29       2.922  -0.355   3.760  1.00  0.00           H  
ATOM    411  HB3 ALA A  29       1.669  -1.117   4.741  1.00  0.00           H  
ATOM    412  N   LEU A  30       5.279  -0.153   4.511  1.00  0.00           N  
ATOM    413  CA  LEU A  30       6.598  -0.570   4.048  1.00  0.00           C  
ATOM    414  C   LEU A  30       7.487  -0.968   5.221  1.00  0.00           C  
ATOM    415  O   LEU A  30       8.058  -2.058   5.238  1.00  0.00           O  
ATOM    416  CB  LEU A  30       7.260   0.557   3.251  1.00  0.00           C  
ATOM    417  CG  LEU A  30       6.786   0.725   1.807  1.00  0.00           C  
ATOM    418  CD1 LEU A  30       7.002   2.155   1.338  1.00  0.00           C  
ATOM    419  CD2 LEU A  30       7.508  -0.253   0.891  1.00  0.00           C  
ATOM    420  H   LEU A  30       4.852   0.625   4.097  1.00  0.00           H  
ATOM    421  HA  LEU A  30       6.467  -1.426   3.403  1.00  0.00           H  
ATOM    422  HB2 LEU A  30       7.071   1.483   3.771  1.00  0.00           H  
ATOM    423  HB3 LEU A  30       8.323   0.366   3.232  1.00  0.00           H  
ATOM    424  HG  LEU A  30       5.727   0.513   1.755  1.00  0.00           H  
ATOM    425 HD11 LEU A  30       6.245   2.414   0.613  1.00  0.00           H  
ATOM    426 HD12 LEU A  30       7.979   2.242   0.885  1.00  0.00           H  
ATOM    427 HD13 LEU A  30       6.936   2.825   2.183  1.00  0.00           H  
ATOM    428 HD21 LEU A  30       7.802  -1.125   1.457  1.00  0.00           H  
ATOM    429 HD22 LEU A  30       8.387   0.221   0.479  1.00  0.00           H  
ATOM    430 HD23 LEU A  30       6.849  -0.549   0.089  1.00  0.00           H  
ATOM    431  N   MET A  31       7.598  -0.078   6.202  1.00  0.00           N  
ATOM    432  CA  MET A  31       8.415  -0.339   7.381  1.00  0.00           C  
ATOM    433  C   MET A  31       8.106  -1.714   7.964  1.00  0.00           C  
ATOM    434  O   MET A  31       9.000  -2.410   8.445  1.00  0.00           O  
ATOM    435  CB  MET A  31       8.181   0.741   8.439  1.00  0.00           C  
ATOM    436  CG  MET A  31       8.419   2.153   7.930  1.00  0.00           C  
ATOM    437  SD  MET A  31       7.903   3.414   9.111  1.00  0.00           S  
ATOM    438  CE  MET A  31       9.367   4.445   9.166  1.00  0.00           C  
ATOM    439  H   MET A  31       7.119   0.774   6.131  1.00  0.00           H  
ATOM    440  HA  MET A  31       9.451  -0.314   7.078  1.00  0.00           H  
ATOM    441  HB2 MET A  31       7.160   0.674   8.785  1.00  0.00           H  
ATOM    442  HB3 MET A  31       8.847   0.565   9.271  1.00  0.00           H  
ATOM    443  HG2 MET A  31       9.473   2.277   7.730  1.00  0.00           H  
ATOM    444  HG3 MET A  31       7.863   2.289   7.013  1.00  0.00           H  
ATOM    445  HE1 MET A  31       9.952   4.193  10.039  1.00  0.00           H  
ATOM    446  HE2 MET A  31       9.958   4.279   8.278  1.00  0.00           H  
ATOM    447  HE3 MET A  31       9.074   5.483   9.216  1.00  0.00           H  
ATOM    448  N   ASP A  32       6.835  -2.098   7.918  1.00  0.00           N  
ATOM    449  CA  ASP A  32       6.408  -3.391   8.440  1.00  0.00           C  
ATOM    450  C   ASP A  32       6.844  -4.522   7.515  1.00  0.00           C  
ATOM    451  O   ASP A  32       7.228  -5.598   7.972  1.00  0.00           O  
ATOM    452  CB  ASP A  32       4.889  -3.417   8.617  1.00  0.00           C  
ATOM    453  CG  ASP A  32       4.449  -4.368   9.713  1.00  0.00           C  
ATOM    454  OD1 ASP A  32       4.904  -4.199  10.863  1.00  0.00           O  
ATOM    455  OD2 ASP A  32       3.652  -5.284   9.419  1.00  0.00           O  
ATOM    456  H   ASP A  32       6.168  -1.499   7.522  1.00  0.00           H  
ATOM    457  HA  ASP A  32       6.875  -3.530   9.403  1.00  0.00           H  
ATOM    458  HB2 ASP A  32       4.545  -2.424   8.870  1.00  0.00           H  
ATOM    459  HB3 ASP A  32       4.430  -3.727   7.690  1.00  0.00           H  
ATOM    460  N   ASN A  33       6.780  -4.272   6.211  1.00  0.00           N  
ATOM    461  CA  ASN A  33       7.167  -5.270   5.221  1.00  0.00           C  
ATOM    462  C   ASN A  33       8.636  -5.117   4.839  1.00  0.00           C  
ATOM    463  O   ASN A  33       9.029  -5.410   3.711  1.00  0.00           O  
ATOM    464  CB  ASN A  33       6.289  -5.149   3.974  1.00  0.00           C  
ATOM    465  CG  ASN A  33       4.814  -5.054   4.313  1.00  0.00           C  
ATOM    466  OD1 ASN A  33       4.095  -6.054   4.289  1.00  0.00           O  
ATOM    467  ND2 ASN A  33       4.355  -3.849   4.630  1.00  0.00           N  
ATOM    468  H   ASN A  33       6.466  -3.394   5.908  1.00  0.00           H  
ATOM    469  HA  ASN A  33       7.021  -6.246   5.660  1.00  0.00           H  
ATOM    470  HB2 ASN A  33       6.570  -4.260   3.428  1.00  0.00           H  
ATOM    471  HB3 ASN A  33       6.441  -6.014   3.347  1.00  0.00           H  
ATOM    472 HD21 ASN A  33       4.986  -3.098   4.627  1.00  0.00           H  
ATOM    473 HD22 ASN A  33       3.406  -3.760   4.854  1.00  0.00           H  
ATOM    474  N   GLY A  34       9.444  -4.655   5.789  1.00  0.00           N  
ATOM    475  CA  GLY A  34      10.861  -4.471   5.533  1.00  0.00           C  
ATOM    476  C   GLY A  34      11.124  -3.707   4.251  1.00  0.00           C  
ATOM    477  O   GLY A  34      11.931  -4.128   3.424  1.00  0.00           O  
ATOM    478  H   GLY A  34       9.075  -4.438   6.671  1.00  0.00           H  
ATOM    479  HA2 GLY A  34      11.297  -3.930   6.359  1.00  0.00           H  
ATOM    480  HA3 GLY A  34      11.331  -5.441   5.463  1.00  0.00           H  
ATOM    481  N   ASN A  35      10.439  -2.580   4.085  1.00  0.00           N  
ATOM    482  CA  ASN A  35      10.601  -1.756   2.892  1.00  0.00           C  
ATOM    483  C   ASN A  35      10.316  -2.563   1.630  1.00  0.00           C  
ATOM    484  O   ASN A  35      11.015  -2.433   0.626  1.00  0.00           O  
ATOM    485  CB  ASN A  35      12.018  -1.181   2.834  1.00  0.00           C  
ATOM    486  CG  ASN A  35      12.483  -0.652   4.177  1.00  0.00           C  
ATOM    487  OD1 ASN A  35      12.493  -1.377   5.172  1.00  0.00           O  
ATOM    488  ND2 ASN A  35      12.872   0.617   4.210  1.00  0.00           N  
ATOM    489  H   ASN A  35       9.809  -2.296   4.780  1.00  0.00           H  
ATOM    490  HA  ASN A  35       9.894  -0.942   2.953  1.00  0.00           H  
ATOM    491  HB2 ASN A  35      12.701  -1.955   2.517  1.00  0.00           H  
ATOM    492  HB3 ASN A  35      12.042  -0.371   2.120  1.00  0.00           H  
ATOM    493 HD21 ASN A  35      12.837   1.135   3.379  1.00  0.00           H  
ATOM    494 HD22 ASN A  35      13.178   0.985   5.066  1.00  0.00           H  
ATOM    495  N   ASN A  36       9.283  -3.398   1.689  1.00  0.00           N  
ATOM    496  CA  ASN A  36       8.904  -4.227   0.550  1.00  0.00           C  
ATOM    497  C   ASN A  36       7.980  -3.465  -0.395  1.00  0.00           C  
ATOM    498  O   ASN A  36       6.813  -3.227  -0.082  1.00  0.00           O  
ATOM    499  CB  ASN A  36       8.217  -5.507   1.031  1.00  0.00           C  
ATOM    500  CG  ASN A  36       9.207  -6.616   1.333  1.00  0.00           C  
ATOM    501  OD1 ASN A  36      10.407  -6.375   1.456  1.00  0.00           O  
ATOM    502  ND2 ASN A  36       8.705  -7.839   1.453  1.00  0.00           N  
ATOM    503  H   ASN A  36       8.763  -3.458   2.517  1.00  0.00           H  
ATOM    504  HA  ASN A  36       9.806  -4.491   0.018  1.00  0.00           H  
ATOM    505  HB2 ASN A  36       7.660  -5.293   1.931  1.00  0.00           H  
ATOM    506  HB3 ASN A  36       7.538  -5.853   0.266  1.00  0.00           H  
ATOM    507 HD21 ASN A  36       7.738  -7.957   1.342  1.00  0.00           H  
ATOM    508 HD22 ASN A  36       9.322  -8.575   1.649  1.00  0.00           H  
ATOM    509  N   LEU A  37       8.510  -3.083  -1.552  1.00  0.00           N  
ATOM    510  CA  LEU A  37       7.734  -2.348  -2.544  1.00  0.00           C  
ATOM    511  C   LEU A  37       6.410  -3.050  -2.829  1.00  0.00           C  
ATOM    512  O   LEU A  37       5.344  -2.442  -2.744  1.00  0.00           O  
ATOM    513  CB  LEU A  37       8.534  -2.199  -3.839  1.00  0.00           C  
ATOM    514  CG  LEU A  37       7.785  -1.592  -5.025  1.00  0.00           C  
ATOM    515  CD1 LEU A  37       7.403  -0.149  -4.733  1.00  0.00           C  
ATOM    516  CD2 LEU A  37       8.628  -1.677  -6.289  1.00  0.00           C  
ATOM    517  H   LEU A  37       9.446  -3.301  -1.744  1.00  0.00           H  
ATOM    518  HA  LEU A  37       7.528  -1.367  -2.143  1.00  0.00           H  
ATOM    519  HB2 LEU A  37       9.387  -1.572  -3.630  1.00  0.00           H  
ATOM    520  HB3 LEU A  37       8.876  -3.182  -4.130  1.00  0.00           H  
ATOM    521  HG  LEU A  37       6.874  -2.150  -5.192  1.00  0.00           H  
ATOM    522 HD11 LEU A  37       7.046  -0.070  -3.717  1.00  0.00           H  
ATOM    523 HD12 LEU A  37       6.624   0.162  -5.414  1.00  0.00           H  
ATOM    524 HD13 LEU A  37       8.267   0.485  -4.862  1.00  0.00           H  
ATOM    525 HD21 LEU A  37       9.635  -1.354  -6.071  1.00  0.00           H  
ATOM    526 HD22 LEU A  37       8.202  -1.038  -7.049  1.00  0.00           H  
ATOM    527 HD23 LEU A  37       8.645  -2.697  -6.643  1.00  0.00           H  
ATOM    528  N   GLU A  38       6.487  -4.334  -3.165  1.00  0.00           N  
ATOM    529  CA  GLU A  38       5.294  -5.119  -3.461  1.00  0.00           C  
ATOM    530  C   GLU A  38       4.473  -5.358  -2.197  1.00  0.00           C  
ATOM    531  O   GLU A  38       3.367  -4.838  -2.055  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.681  -6.458  -4.092  1.00  0.00           C  
ATOM    533  CG  GLU A  38       5.779  -6.411  -5.607  1.00  0.00           C  
ATOM    534  CD  GLU A  38       6.787  -7.401  -6.158  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       8.001  -7.123  -6.069  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       6.361  -8.454  -6.677  1.00  0.00           O  
ATOM    537  H   GLU A  38       7.367  -4.763  -3.216  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.695  -4.560  -4.164  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       6.639  -6.764  -3.698  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       4.939  -7.196  -3.823  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       4.810  -6.637  -6.025  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       6.074  -5.415  -5.905  1.00  0.00           H  
ATOM    543  N   ALA A  39       5.024  -6.149  -1.281  1.00  0.00           N  
ATOM    544  CA  ALA A  39       4.344  -6.456  -0.029  1.00  0.00           C  
ATOM    545  C   ALA A  39       3.572  -5.247   0.488  1.00  0.00           C  
ATOM    546  O   ALA A  39       2.447  -5.377   0.970  1.00  0.00           O  
ATOM    547  CB  ALA A  39       5.347  -6.929   1.013  1.00  0.00           C  
ATOM    548  H   ALA A  39       5.908  -6.534  -1.452  1.00  0.00           H  
ATOM    549  HA  ALA A  39       3.649  -7.262  -0.216  1.00  0.00           H  
ATOM    550  HB1 ALA A  39       5.898  -6.080   1.392  1.00  0.00           H  
ATOM    551  HB2 ALA A  39       4.822  -7.410   1.825  1.00  0.00           H  
ATOM    552  HB3 ALA A  39       6.032  -7.630   0.561  1.00  0.00           H  
ATOM    553  N   ALA A  40       4.183  -4.072   0.384  1.00  0.00           N  
ATOM    554  CA  ALA A  40       3.552  -2.839   0.840  1.00  0.00           C  
ATOM    555  C   ALA A  40       2.092  -2.777   0.404  1.00  0.00           C  
ATOM    556  O   ALA A  40       1.183  -2.821   1.235  1.00  0.00           O  
ATOM    557  CB  ALA A  40       4.313  -1.631   0.315  1.00  0.00           C  
ATOM    558  H   ALA A  40       5.080  -4.032  -0.010  1.00  0.00           H  
ATOM    559  HA  ALA A  40       3.596  -2.821   1.919  1.00  0.00           H  
ATOM    560  HB1 ALA A  40       3.722  -0.740   0.469  1.00  0.00           H  
ATOM    561  HB2 ALA A  40       5.250  -1.538   0.844  1.00  0.00           H  
ATOM    562  HB3 ALA A  40       4.506  -1.758  -0.740  1.00  0.00           H  
ATOM    563  N   LEU A  41       1.873  -2.674  -0.902  1.00  0.00           N  
ATOM    564  CA  LEU A  41       0.522  -2.605  -1.448  1.00  0.00           C  
ATOM    565  C   LEU A  41      -0.358  -3.707  -0.866  1.00  0.00           C  
ATOM    566  O   LEU A  41      -1.413  -3.435  -0.295  1.00  0.00           O  
ATOM    567  CB  LEU A  41       0.561  -2.719  -2.973  1.00  0.00           C  
ATOM    568  CG  LEU A  41       0.909  -1.439  -3.733  1.00  0.00           C  
ATOM    569  CD1 LEU A  41       1.586  -1.770  -5.054  1.00  0.00           C  
ATOM    570  CD2 LEU A  41      -0.340  -0.601  -3.968  1.00  0.00           C  
ATOM    571  H   LEU A  41       2.637  -2.643  -1.514  1.00  0.00           H  
ATOM    572  HA  LEU A  41       0.104  -1.646  -1.177  1.00  0.00           H  
ATOM    573  HB2 LEU A  41       1.296  -3.466  -3.230  1.00  0.00           H  
ATOM    574  HB3 LEU A  41      -0.414  -3.047  -3.304  1.00  0.00           H  
ATOM    575  HG  LEU A  41       1.599  -0.853  -3.142  1.00  0.00           H  
ATOM    576 HD11 LEU A  41       1.659  -2.841  -5.163  1.00  0.00           H  
ATOM    577 HD12 LEU A  41       2.576  -1.338  -5.069  1.00  0.00           H  
ATOM    578 HD13 LEU A  41       1.004  -1.364  -5.869  1.00  0.00           H  
ATOM    579 HD21 LEU A  41      -0.424   0.144  -3.191  1.00  0.00           H  
ATOM    580 HD22 LEU A  41      -1.211  -1.241  -3.948  1.00  0.00           H  
ATOM    581 HD23 LEU A  41      -0.272  -0.114  -4.929  1.00  0.00           H  
ATOM    582  N   ASN A  42       0.086  -4.951  -1.014  1.00  0.00           N  
ATOM    583  CA  ASN A  42      -0.661  -6.094  -0.502  1.00  0.00           C  
ATOM    584  C   ASN A  42      -1.369  -5.741   0.802  1.00  0.00           C  
ATOM    585  O   ASN A  42      -2.597  -5.770   0.882  1.00  0.00           O  
ATOM    586  CB  ASN A  42       0.276  -7.284  -0.281  1.00  0.00           C  
ATOM    587  CG  ASN A  42       1.039  -7.660  -1.537  1.00  0.00           C  
ATOM    588  OD1 ASN A  42       0.671  -8.599  -2.242  1.00  0.00           O  
ATOM    589  ND2 ASN A  42       2.109  -6.926  -1.821  1.00  0.00           N  
ATOM    590  H   ASN A  42       0.935  -5.104  -1.479  1.00  0.00           H  
ATOM    591  HA  ASN A  42      -1.402  -6.363  -1.240  1.00  0.00           H  
ATOM    592  HB2 ASN A  42       0.991  -7.032   0.489  1.00  0.00           H  
ATOM    593  HB3 ASN A  42      -0.304  -8.137   0.036  1.00  0.00           H  
ATOM    594 HD21 ASN A  42       2.343  -6.193  -1.214  1.00  0.00           H  
ATOM    595 HD22 ASN A  42       2.620  -7.147  -2.627  1.00  0.00           H  
ATOM    596  N   VAL A  43      -0.586  -5.408   1.823  1.00  0.00           N  
ATOM    597  CA  VAL A  43      -1.138  -5.047   3.124  1.00  0.00           C  
ATOM    598  C   VAL A  43      -2.209  -3.971   2.987  1.00  0.00           C  
ATOM    599  O   VAL A  43      -3.342  -4.147   3.436  1.00  0.00           O  
ATOM    600  CB  VAL A  43      -0.039  -4.545   4.079  1.00  0.00           C  
ATOM    601  CG1 VAL A  43      -0.649  -4.063   5.387  1.00  0.00           C  
ATOM    602  CG2 VAL A  43       0.988  -5.638   4.331  1.00  0.00           C  
ATOM    603  H   VAL A  43       0.386  -5.403   1.698  1.00  0.00           H  
ATOM    604  HA  VAL A  43      -1.583  -5.932   3.555  1.00  0.00           H  
ATOM    605  HB  VAL A  43       0.462  -3.709   3.612  1.00  0.00           H  
ATOM    606 HG11 VAL A  43      -0.396  -4.754   6.178  1.00  0.00           H  
ATOM    607 HG12 VAL A  43      -0.261  -3.083   5.626  1.00  0.00           H  
ATOM    608 HG13 VAL A  43      -1.723  -4.011   5.286  1.00  0.00           H  
ATOM    609 HG21 VAL A  43       1.979  -5.209   4.320  1.00  0.00           H  
ATOM    610 HG22 VAL A  43       0.804  -6.091   5.295  1.00  0.00           H  
ATOM    611 HG23 VAL A  43       0.912  -6.389   3.560  1.00  0.00           H  
ATOM    612  N   LEU A  44      -1.843  -2.856   2.364  1.00  0.00           N  
ATOM    613  CA  LEU A  44      -2.773  -1.750   2.167  1.00  0.00           C  
ATOM    614  C   LEU A  44      -4.079  -2.239   1.550  1.00  0.00           C  
ATOM    615  O   LEU A  44      -5.162  -1.775   1.911  1.00  0.00           O  
ATOM    616  CB  LEU A  44      -2.143  -0.681   1.273  1.00  0.00           C  
ATOM    617  CG  LEU A  44      -0.939   0.060   1.858  1.00  0.00           C  
ATOM    618  CD1 LEU A  44       0.000   0.511   0.751  1.00  0.00           C  
ATOM    619  CD2 LEU A  44      -1.397   1.249   2.689  1.00  0.00           C  
ATOM    620  H   LEU A  44      -0.927  -2.774   2.028  1.00  0.00           H  
ATOM    621  HA  LEU A  44      -2.985  -1.319   3.135  1.00  0.00           H  
ATOM    622  HB2 LEU A  44      -1.824  -1.159   0.360  1.00  0.00           H  
ATOM    623  HB3 LEU A  44      -2.905   0.052   1.047  1.00  0.00           H  
ATOM    624  HG  LEU A  44      -0.392  -0.611   2.506  1.00  0.00           H  
ATOM    625 HD11 LEU A  44      -0.578   0.871  -0.087  1.00  0.00           H  
ATOM    626 HD12 LEU A  44       0.611  -0.322   0.435  1.00  0.00           H  
ATOM    627 HD13 LEU A  44       0.635   1.303   1.118  1.00  0.00           H  
ATOM    628 HD21 LEU A  44      -0.603   1.980   2.739  1.00  0.00           H  
ATOM    629 HD22 LEU A  44      -1.644   0.917   3.687  1.00  0.00           H  
ATOM    630 HD23 LEU A  44      -2.268   1.694   2.231  1.00  0.00           H  
ATOM    631  N   LEU A  45      -3.971  -3.181   0.619  1.00  0.00           N  
ATOM    632  CA  LEU A  45      -5.144  -3.736  -0.047  1.00  0.00           C  
ATOM    633  C   LEU A  45      -5.948  -4.614   0.907  1.00  0.00           C  
ATOM    634  O   LEU A  45      -7.121  -4.351   1.171  1.00  0.00           O  
ATOM    635  CB  LEU A  45      -4.722  -4.549  -1.273  1.00  0.00           C  
ATOM    636  CG  LEU A  45      -3.849  -3.818  -2.294  1.00  0.00           C  
ATOM    637  CD1 LEU A  45      -3.227  -4.807  -3.268  1.00  0.00           C  
ATOM    638  CD2 LEU A  45      -4.663  -2.772  -3.040  1.00  0.00           C  
ATOM    639  H   LEU A  45      -3.082  -3.511   0.374  1.00  0.00           H  
ATOM    640  HA  LEU A  45      -5.764  -2.912  -0.368  1.00  0.00           H  
ATOM    641  HB2 LEU A  45      -4.173  -5.410  -0.925  1.00  0.00           H  
ATOM    642  HB3 LEU A  45      -5.620  -4.876  -1.777  1.00  0.00           H  
ATOM    643  HG  LEU A  45      -3.046  -3.312  -1.775  1.00  0.00           H  
ATOM    644 HD11 LEU A  45      -2.276  -5.141  -2.884  1.00  0.00           H  
ATOM    645 HD12 LEU A  45      -3.080  -4.325  -4.224  1.00  0.00           H  
ATOM    646 HD13 LEU A  45      -3.886  -5.654  -3.390  1.00  0.00           H  
ATOM    647 HD21 LEU A  45      -5.566  -3.224  -3.423  1.00  0.00           H  
ATOM    648 HD22 LEU A  45      -4.080  -2.380  -3.861  1.00  0.00           H  
ATOM    649 HD23 LEU A  45      -4.921  -1.969  -2.366  1.00  0.00           H  
ATOM    650  N   THR A  46      -5.307  -5.659   1.423  1.00  0.00           N  
ATOM    651  CA  THR A  46      -5.962  -6.575   2.349  1.00  0.00           C  
ATOM    652  C   THR A  46      -6.852  -5.822   3.331  1.00  0.00           C  
ATOM    653  O   THR A  46      -7.967  -6.251   3.626  1.00  0.00           O  
ATOM    654  CB  THR A  46      -4.933  -7.405   3.139  1.00  0.00           C  
ATOM    655  OG1 THR A  46      -3.874  -6.559   3.604  1.00  0.00           O  
ATOM    656  CG2 THR A  46      -4.358  -8.518   2.276  1.00  0.00           C  
ATOM    657  H   THR A  46      -4.373  -5.816   1.174  1.00  0.00           H  
ATOM    658  HA  THR A  46      -6.572  -7.253   1.771  1.00  0.00           H  
ATOM    659  HB  THR A  46      -5.428  -7.849   3.991  1.00  0.00           H  
ATOM    660  HG1 THR A  46      -3.504  -6.073   2.863  1.00  0.00           H  
ATOM    661 HG21 THR A  46      -4.980  -8.656   1.404  1.00  0.00           H  
ATOM    662 HG22 THR A  46      -4.327  -9.435   2.846  1.00  0.00           H  
ATOM    663 HG23 THR A  46      -3.358  -8.253   1.967  1.00  0.00           H  
ATOM    664  N   SER A  47      -6.353  -4.697   3.832  1.00  0.00           N  
ATOM    665  CA  SER A  47      -7.102  -3.885   4.784  1.00  0.00           C  
ATOM    666  C   SER A  47      -7.821  -2.742   4.075  1.00  0.00           C  
ATOM    667  O   SER A  47      -7.791  -1.599   4.529  1.00  0.00           O  
ATOM    668  CB  SER A  47      -6.167  -3.327   5.858  1.00  0.00           C  
ATOM    669  OG  SER A  47      -5.196  -2.465   5.291  1.00  0.00           O  
ATOM    670  H   SER A  47      -5.457  -4.407   3.558  1.00  0.00           H  
ATOM    671  HA  SER A  47      -7.838  -4.521   5.254  1.00  0.00           H  
ATOM    672  HB2 SER A  47      -6.745  -2.772   6.582  1.00  0.00           H  
ATOM    673  HB3 SER A  47      -5.662  -4.145   6.352  1.00  0.00           H  
ATOM    674  HG  SER A  47      -5.618  -1.879   4.659  1.00  0.00           H  
ATOM    675  N   ASN A  48      -8.467  -3.059   2.958  1.00  0.00           N  
ATOM    676  CA  ASN A  48      -9.194  -2.059   2.184  1.00  0.00           C  
ATOM    677  C   ASN A  48     -10.125  -2.723   1.175  1.00  0.00           C  
ATOM    678  O   ASN A  48      -9.675  -3.361   0.223  1.00  0.00           O  
ATOM    679  CB  ASN A  48      -8.214  -1.135   1.459  1.00  0.00           C  
ATOM    680  CG  ASN A  48      -7.724  -0.004   2.343  1.00  0.00           C  
ATOM    681  OD1 ASN A  48      -6.593  -0.027   2.829  1.00  0.00           O  
ATOM    682  ND2 ASN A  48      -8.575   0.992   2.556  1.00  0.00           N  
ATOM    683  H   ASN A  48      -8.455  -3.988   2.646  1.00  0.00           H  
ATOM    684  HA  ASN A  48      -9.785  -1.474   2.872  1.00  0.00           H  
ATOM    685  HB2 ASN A  48      -7.358  -1.709   1.135  1.00  0.00           H  
ATOM    686  HB3 ASN A  48      -8.702  -0.707   0.596  1.00  0.00           H  
ATOM    687 HD21 ASN A  48      -9.460   0.943   2.136  1.00  0.00           H  
ATOM    688 HD22 ASN A  48      -8.284   1.736   3.123  1.00  0.00           H  
ATOM    689  N   LYS A  49     -11.428  -2.568   1.389  1.00  0.00           N  
ATOM    690  CA  LYS A  49     -12.425  -3.150   0.498  1.00  0.00           C  
ATOM    691  C   LYS A  49     -12.099  -4.610   0.196  1.00  0.00           C  
ATOM    692  O   LYS A  49     -12.238  -5.063  -0.939  1.00  0.00           O  
ATOM    693  CB  LYS A  49     -12.500  -2.353  -0.806  1.00  0.00           C  
ATOM    694  CG  LYS A  49     -13.478  -1.192  -0.753  1.00  0.00           C  
ATOM    695  CD  LYS A  49     -12.940  -0.048   0.090  1.00  0.00           C  
ATOM    696  CE  LYS A  49     -13.348  -0.191   1.549  1.00  0.00           C  
ATOM    697  NZ  LYS A  49     -12.364   0.448   2.465  1.00  0.00           N  
ATOM    698  H   LYS A  49     -11.726  -2.049   2.165  1.00  0.00           H  
ATOM    699  HA  LYS A  49     -13.382  -3.103   0.995  1.00  0.00           H  
ATOM    700  HB2 LYS A  49     -11.520  -1.962  -1.032  1.00  0.00           H  
ATOM    701  HB3 LYS A  49     -12.806  -3.017  -1.602  1.00  0.00           H  
ATOM    702  HG2 LYS A  49     -13.652  -0.834  -1.757  1.00  0.00           H  
ATOM    703  HG3 LYS A  49     -14.409  -1.536  -0.325  1.00  0.00           H  
ATOM    704  HD2 LYS A  49     -11.862  -0.043   0.029  1.00  0.00           H  
ATOM    705  HD3 LYS A  49     -13.329   0.884  -0.294  1.00  0.00           H  
ATOM    706  HE2 LYS A  49     -14.311   0.275   1.687  1.00  0.00           H  
ATOM    707  HE3 LYS A  49     -13.420  -1.242   1.787  1.00  0.00           H  
ATOM    708  HZ1 LYS A  49     -12.587   0.207   3.452  1.00  0.00           H  
ATOM    709  HZ2 LYS A  49     -12.394   1.481   2.357  1.00  0.00           H  
ATOM    710  HZ3 LYS A  49     -11.403   0.114   2.247  1.00  0.00           H  
ATOM    711  N   GLN A  50     -11.666  -5.339   1.220  1.00  0.00           N  
ATOM    712  CA  GLN A  50     -11.321  -6.747   1.063  1.00  0.00           C  
ATOM    713  C   GLN A  50     -12.525  -7.552   0.585  1.00  0.00           C  
ATOM    714  O   GLN A  50     -13.579  -7.551   1.223  1.00  0.00           O  
ATOM    715  CB  GLN A  50     -10.803  -7.317   2.384  1.00  0.00           C  
ATOM    716  CG  GLN A  50     -11.876  -7.449   3.453  1.00  0.00           C  
ATOM    717  CD  GLN A  50     -12.606  -6.146   3.711  1.00  0.00           C  
ATOM    718  OE1 GLN A  50     -13.603  -5.839   3.058  1.00  0.00           O  
ATOM    719  NE2 GLN A  50     -12.111  -5.370   4.669  1.00  0.00           N  
ATOM    720  H   GLN A  50     -11.576  -4.920   2.101  1.00  0.00           H  
ATOM    721  HA  GLN A  50     -10.541  -6.816   0.321  1.00  0.00           H  
ATOM    722  HB2 GLN A  50     -10.385  -8.296   2.201  1.00  0.00           H  
ATOM    723  HB3 GLN A  50     -10.027  -6.668   2.763  1.00  0.00           H  
ATOM    724  HG2 GLN A  50     -12.596  -8.189   3.133  1.00  0.00           H  
ATOM    725  HG3 GLN A  50     -11.412  -7.774   4.372  1.00  0.00           H  
ATOM    726 HE21 GLN A  50     -11.312  -5.679   5.148  1.00  0.00           H  
ATOM    727 HE22 GLN A  50     -12.562  -4.522   4.857  1.00  0.00           H  
ATOM    728  N   LYS A  51     -12.363  -8.238  -0.540  1.00  0.00           N  
ATOM    729  CA  LYS A  51     -13.436  -9.049  -1.104  1.00  0.00           C  
ATOM    730  C   LYS A  51     -13.390 -10.471  -0.553  1.00  0.00           C  
ATOM    731  O   LYS A  51     -12.323 -11.044  -0.335  1.00  0.00           O  
ATOM    732  CB  LYS A  51     -13.331  -9.079  -2.631  1.00  0.00           C  
ATOM    733  CG  LYS A  51     -14.272 -10.077  -3.285  1.00  0.00           C  
ATOM    734  CD  LYS A  51     -13.775 -10.493  -4.659  1.00  0.00           C  
ATOM    735  CE  LYS A  51     -12.623 -11.481  -4.559  1.00  0.00           C  
ATOM    736  NZ  LYS A  51     -11.707 -11.385  -5.730  1.00  0.00           N  
ATOM    737  H   LYS A  51     -11.499  -8.200  -1.003  1.00  0.00           H  
ATOM    738  HA  LYS A  51     -14.375  -8.597  -0.825  1.00  0.00           H  
ATOM    739  HB2 LYS A  51     -13.559  -8.096  -3.015  1.00  0.00           H  
ATOM    740  HB3 LYS A  51     -12.319  -9.338  -2.905  1.00  0.00           H  
ATOM    741  HG2 LYS A  51     -14.344 -10.954  -2.659  1.00  0.00           H  
ATOM    742  HG3 LYS A  51     -15.248  -9.624  -3.387  1.00  0.00           H  
ATOM    743  HD2 LYS A  51     -14.586 -10.957  -5.200  1.00  0.00           H  
ATOM    744  HD3 LYS A  51     -13.440  -9.615  -5.193  1.00  0.00           H  
ATOM    745  HE2 LYS A  51     -12.064 -11.273  -3.659  1.00  0.00           H  
ATOM    746  HE3 LYS A  51     -13.027 -12.481  -4.510  1.00  0.00           H  
ATOM    747  HZ1 LYS A  51     -11.066 -12.204  -5.750  1.00  0.00           H  
ATOM    748  HZ2 LYS A  51     -11.139 -10.516  -5.670  1.00  0.00           H  
ATOM    749  HZ3 LYS A  51     -12.257 -11.368  -6.613  1.00  0.00           H  
ATOM    750  N   PRO A  52     -14.576 -11.055  -0.323  1.00  0.00           N  
ATOM    751  CA  PRO A  52     -14.697 -12.418   0.204  1.00  0.00           C  
ATOM    752  C   PRO A  52     -14.264 -13.472  -0.809  1.00  0.00           C  
ATOM    753  O   PRO A  52     -14.796 -13.538  -1.917  1.00  0.00           O  
ATOM    754  CB  PRO A  52     -16.192 -12.549   0.506  1.00  0.00           C  
ATOM    755  CG  PRO A  52     -16.851 -11.576  -0.411  1.00  0.00           C  
ATOM    756  CD  PRO A  52     -15.888 -10.431  -0.559  1.00  0.00           C  
ATOM    757  HA  PRO A  52     -14.132 -12.543   1.116  1.00  0.00           H  
ATOM    758  HB2 PRO A  52     -16.515 -13.561   0.307  1.00  0.00           H  
ATOM    759  HB3 PRO A  52     -16.377 -12.303   1.541  1.00  0.00           H  
ATOM    760  HG2 PRO A  52     -17.033 -12.040  -1.368  1.00  0.00           H  
ATOM    761  HG3 PRO A  52     -17.778 -11.232   0.024  1.00  0.00           H  
ATOM    762  HD2 PRO A  52     -15.945 -10.018  -1.556  1.00  0.00           H  
ATOM    763  HD3 PRO A  52     -16.091  -9.669   0.179  1.00  0.00           H  
ATOM    764  N   VAL A  53     -13.295 -14.295  -0.422  1.00  0.00           N  
ATOM    765  CA  VAL A  53     -12.791 -15.348  -1.296  1.00  0.00           C  
ATOM    766  C   VAL A  53     -13.857 -16.408  -1.550  1.00  0.00           C  
ATOM    767  O   VAL A  53     -14.744 -16.621  -0.725  1.00  0.00           O  
ATOM    768  CB  VAL A  53     -11.543 -16.024  -0.699  1.00  0.00           C  
ATOM    769  CG1 VAL A  53     -10.415 -15.016  -0.540  1.00  0.00           C  
ATOM    770  CG2 VAL A  53     -11.877 -16.677   0.633  1.00  0.00           C  
ATOM    771  H   VAL A  53     -12.910 -14.193   0.474  1.00  0.00           H  
ATOM    772  HA  VAL A  53     -12.515 -14.896  -2.238  1.00  0.00           H  
ATOM    773  HB  VAL A  53     -11.214 -16.793  -1.381  1.00  0.00           H  
ATOM    774 HG11 VAL A  53      -9.768 -15.061  -1.403  1.00  0.00           H  
ATOM    775 HG12 VAL A  53     -10.829 -14.022  -0.450  1.00  0.00           H  
ATOM    776 HG13 VAL A  53      -9.845 -15.251   0.348  1.00  0.00           H  
ATOM    777 HG21 VAL A  53     -10.971 -17.048   1.089  1.00  0.00           H  
ATOM    778 HG22 VAL A  53     -12.337 -15.950   1.287  1.00  0.00           H  
ATOM    779 HG23 VAL A  53     -12.560 -17.497   0.471  1.00  0.00           H  
ATOM    780  N   MET A  54     -13.763 -17.070  -2.699  1.00  0.00           N  
ATOM    781  CA  MET A  54     -14.718 -18.111  -3.061  1.00  0.00           C  
ATOM    782  C   MET A  54     -14.168 -18.987  -4.182  1.00  0.00           C  
ATOM    783  O   MET A  54     -13.646 -18.486  -5.176  1.00  0.00           O  
ATOM    784  CB  MET A  54     -16.046 -17.485  -3.492  1.00  0.00           C  
ATOM    785  CG  MET A  54     -17.070 -18.502  -3.970  1.00  0.00           C  
ATOM    786  SD  MET A  54     -18.747 -17.840  -3.996  1.00  0.00           S  
ATOM    787  CE  MET A  54     -19.675 -19.288  -4.498  1.00  0.00           C  
ATOM    788  H   MET A  54     -13.033 -16.856  -3.317  1.00  0.00           H  
ATOM    789  HA  MET A  54     -14.886 -18.724  -2.189  1.00  0.00           H  
ATOM    790  HB2 MET A  54     -16.467 -16.950  -2.654  1.00  0.00           H  
ATOM    791  HB3 MET A  54     -15.859 -16.790  -4.296  1.00  0.00           H  
ATOM    792  HG2 MET A  54     -16.807 -18.815  -4.970  1.00  0.00           H  
ATOM    793  HG3 MET A  54     -17.044 -19.356  -3.309  1.00  0.00           H  
ATOM    794  HE1 MET A  54     -19.431 -20.114  -3.847  1.00  0.00           H  
ATOM    795  HE2 MET A  54     -20.732 -19.077  -4.433  1.00  0.00           H  
ATOM    796  HE3 MET A  54     -19.420 -19.543  -5.516  1.00  0.00           H  
ATOM    797  N   GLY A  55     -14.290 -20.301  -4.013  1.00  0.00           N  
ATOM    798  CA  GLY A  55     -13.800 -21.226  -5.018  1.00  0.00           C  
ATOM    799  C   GLY A  55     -13.229 -22.492  -4.412  1.00  0.00           C  
ATOM    800  O   GLY A  55     -12.646 -22.478  -3.327  1.00  0.00           O  
ATOM    801  H   GLY A  55     -14.716 -20.644  -3.200  1.00  0.00           H  
ATOM    802  HA2 GLY A  55     -14.614 -21.490  -5.677  1.00  0.00           H  
ATOM    803  HA3 GLY A  55     -13.028 -20.737  -5.595  1.00  0.00           H  
ATOM    804  N   PRO A  56     -13.396 -23.620  -5.119  1.00  0.00           N  
ATOM    805  CA  PRO A  56     -12.901 -24.921  -4.662  1.00  0.00           C  
ATOM    806  C   PRO A  56     -11.379 -25.008  -4.699  1.00  0.00           C  
ATOM    807  O   PRO A  56     -10.699 -24.159  -5.276  1.00  0.00           O  
ATOM    808  CB  PRO A  56     -13.517 -25.905  -5.660  1.00  0.00           C  
ATOM    809  CG  PRO A  56     -13.751 -25.099  -6.891  1.00  0.00           C  
ATOM    810  CD  PRO A  56     -14.081 -23.710  -6.419  1.00  0.00           C  
ATOM    811  HA  PRO A  56     -13.249 -25.151  -3.666  1.00  0.00           H  
ATOM    812  HB2 PRO A  56     -12.825 -26.716  -5.844  1.00  0.00           H  
ATOM    813  HB3 PRO A  56     -14.441 -26.296  -5.262  1.00  0.00           H  
ATOM    814  HG2 PRO A  56     -12.859 -25.087  -7.498  1.00  0.00           H  
ATOM    815  HG3 PRO A  56     -14.580 -25.512  -7.447  1.00  0.00           H  
ATOM    816  HD2 PRO A  56     -13.695 -22.975  -7.111  1.00  0.00           H  
ATOM    817  HD3 PRO A  56     -15.148 -23.595  -6.301  1.00  0.00           H  
ATOM    818  N   PRO A  57     -10.830 -26.058  -4.070  1.00  0.00           N  
ATOM    819  CA  PRO A  57      -9.382 -26.280  -4.017  1.00  0.00           C  
ATOM    820  C   PRO A  57      -8.805 -26.668  -5.375  1.00  0.00           C  
ATOM    821  O   PRO A  57      -9.440 -27.386  -6.147  1.00  0.00           O  
ATOM    822  CB  PRO A  57      -9.236 -27.436  -3.025  1.00  0.00           C  
ATOM    823  CG  PRO A  57     -10.538 -28.158  -3.090  1.00  0.00           C  
ATOM    824  CD  PRO A  57     -11.580 -27.108  -3.361  1.00  0.00           C  
ATOM    825  HA  PRO A  57      -8.860 -25.412  -3.641  1.00  0.00           H  
ATOM    826  HB2 PRO A  57      -8.416 -28.072  -3.327  1.00  0.00           H  
ATOM    827  HB3 PRO A  57      -9.051 -27.045  -2.036  1.00  0.00           H  
ATOM    828  HG2 PRO A  57     -10.517 -28.881  -3.891  1.00  0.00           H  
ATOM    829  HG3 PRO A  57     -10.735 -28.645  -2.147  1.00  0.00           H  
ATOM    830  HD2 PRO A  57     -12.365 -27.508  -3.985  1.00  0.00           H  
ATOM    831  HD3 PRO A  57     -11.987 -26.732  -2.434  1.00  0.00           H  
TER     832      PRO A  57
ENDMDL
MODEL       9
ATOM     66  N   VAL A   8      12.258   3.820   5.907  1.00  0.00           N  
ATOM     67  CA  VAL A   8      11.497   3.404   4.735  1.00  0.00           C  
ATOM     68  C   VAL A   8      12.188   3.838   3.447  1.00  0.00           C  
ATOM     69  O   VAL A   8      12.942   4.811   3.433  1.00  0.00           O  
ATOM     70  CB  VAL A   8      10.069   3.982   4.759  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      10.109   5.497   4.896  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       9.307   3.571   3.508  1.00  0.00           C  
ATOM     73  H   VAL A   8      12.131   4.724   6.263  1.00  0.00           H  
ATOM     74  HA  VAL A   8      11.426   2.326   4.749  1.00  0.00           H  
ATOM     75  HB  VAL A   8       9.554   3.579   5.618  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      11.134   5.822   5.002  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       9.676   5.950   4.016  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       9.546   5.794   5.768  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       8.248   3.702   3.674  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       9.620   4.187   2.677  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       9.513   2.535   3.285  1.00  0.00           H  
ATOM     82  N   ASP A   9      11.924   3.111   2.367  1.00  0.00           N  
ATOM     83  CA  ASP A   9      12.520   3.422   1.073  1.00  0.00           C  
ATOM     84  C   ASP A   9      11.634   4.380   0.283  1.00  0.00           C  
ATOM     85  O   ASP A   9      10.649   3.968  -0.329  1.00  0.00           O  
ATOM     86  CB  ASP A   9      12.746   2.139   0.271  1.00  0.00           C  
ATOM     87  CG  ASP A   9      13.524   2.385  -1.007  1.00  0.00           C  
ATOM     88  OD1 ASP A   9      12.940   2.947  -1.958  1.00  0.00           O  
ATOM     89  OD2 ASP A   9      14.716   2.017  -1.057  1.00  0.00           O  
ATOM     90  H   ASP A   9      11.314   2.347   2.442  1.00  0.00           H  
ATOM     91  HA  ASP A   9      13.473   3.896   1.251  1.00  0.00           H  
ATOM     92  HB2 ASP A   9      13.300   1.436   0.877  1.00  0.00           H  
ATOM     93  HB3 ASP A   9      11.789   1.710   0.012  1.00  0.00           H  
ATOM     94  N   GLU A  10      11.991   5.661   0.303  1.00  0.00           N  
ATOM     95  CA  GLU A  10      11.227   6.678  -0.409  1.00  0.00           C  
ATOM     96  C   GLU A  10      10.908   6.222  -1.830  1.00  0.00           C  
ATOM     97  O   GLU A  10       9.750   6.218  -2.249  1.00  0.00           O  
ATOM     98  CB  GLU A  10      12.002   7.997  -0.447  1.00  0.00           C  
ATOM     99  CG  GLU A  10      11.678   8.925   0.712  1.00  0.00           C  
ATOM    100  CD  GLU A  10      12.283  10.305   0.539  1.00  0.00           C  
ATOM    101  OE1 GLU A  10      13.454  10.493   0.928  1.00  0.00           O  
ATOM    102  OE2 GLU A  10      11.583  11.197   0.015  1.00  0.00           O  
ATOM    103  H   GLU A  10      12.787   5.927   0.809  1.00  0.00           H  
ATOM    104  HA  GLU A  10      10.301   6.830   0.123  1.00  0.00           H  
ATOM    105  HB2 GLU A  10      13.059   7.780  -0.424  1.00  0.00           H  
ATOM    106  HB3 GLU A  10      11.769   8.510  -1.368  1.00  0.00           H  
ATOM    107  HG2 GLU A  10      10.606   9.026   0.787  1.00  0.00           H  
ATOM    108  HG3 GLU A  10      12.063   8.491   1.623  1.00  0.00           H  
ATOM    109  N   LYS A  11      11.944   5.839  -2.569  1.00  0.00           N  
ATOM    110  CA  LYS A  11      11.777   5.380  -3.943  1.00  0.00           C  
ATOM    111  C   LYS A  11      10.620   4.392  -4.050  1.00  0.00           C  
ATOM    112  O   LYS A  11       9.799   4.479  -4.962  1.00  0.00           O  
ATOM    113  CB  LYS A  11      13.067   4.728  -4.445  1.00  0.00           C  
ATOM    114  CG  LYS A  11      14.034   5.708  -5.085  1.00  0.00           C  
ATOM    115  CD  LYS A  11      15.137   4.989  -5.843  1.00  0.00           C  
ATOM    116  CE  LYS A  11      16.164   5.966  -6.394  1.00  0.00           C  
ATOM    117  NZ  LYS A  11      15.561   6.909  -7.376  1.00  0.00           N  
ATOM    118  H   LYS A  11      12.844   5.864  -2.180  1.00  0.00           H  
ATOM    119  HA  LYS A  11      11.556   6.241  -4.556  1.00  0.00           H  
ATOM    120  HB2 LYS A  11      13.565   4.254  -3.612  1.00  0.00           H  
ATOM    121  HB3 LYS A  11      12.813   3.975  -5.178  1.00  0.00           H  
ATOM    122  HG2 LYS A  11      13.492   6.339  -5.774  1.00  0.00           H  
ATOM    123  HG3 LYS A  11      14.480   6.317  -4.311  1.00  0.00           H  
ATOM    124  HD2 LYS A  11      15.634   4.302  -5.174  1.00  0.00           H  
ATOM    125  HD3 LYS A  11      14.699   4.440  -6.665  1.00  0.00           H  
ATOM    126  HE2 LYS A  11      16.581   6.531  -5.574  1.00  0.00           H  
ATOM    127  HE3 LYS A  11      16.949   5.406  -6.881  1.00  0.00           H  
ATOM    128  HZ1 LYS A  11      16.215   7.697  -7.562  1.00  0.00           H  
ATOM    129  HZ2 LYS A  11      14.671   7.294  -7.001  1.00  0.00           H  
ATOM    130  HZ3 LYS A  11      15.365   6.417  -8.271  1.00  0.00           H  
ATOM    131  N   ALA A  12      10.561   3.453  -3.111  1.00  0.00           N  
ATOM    132  CA  ALA A  12       9.503   2.451  -3.098  1.00  0.00           C  
ATOM    133  C   ALA A  12       8.189   3.045  -2.600  1.00  0.00           C  
ATOM    134  O   ALA A  12       7.110   2.645  -3.036  1.00  0.00           O  
ATOM    135  CB  ALA A  12       9.909   1.266  -2.234  1.00  0.00           C  
ATOM    136  H   ALA A  12      11.244   3.436  -2.409  1.00  0.00           H  
ATOM    137  HA  ALA A  12       9.365   2.097  -4.109  1.00  0.00           H  
ATOM    138  HB1 ALA A  12       9.233   1.184  -1.395  1.00  0.00           H  
ATOM    139  HB2 ALA A  12       9.865   0.361  -2.821  1.00  0.00           H  
ATOM    140  HB3 ALA A  12      10.915   1.413  -1.872  1.00  0.00           H  
ATOM    141  N   LEU A  13       8.289   4.002  -1.683  1.00  0.00           N  
ATOM    142  CA  LEU A  13       7.108   4.652  -1.125  1.00  0.00           C  
ATOM    143  C   LEU A  13       6.319   5.375  -2.212  1.00  0.00           C  
ATOM    144  O   LEU A  13       5.167   5.038  -2.486  1.00  0.00           O  
ATOM    145  CB  LEU A  13       7.515   5.640  -0.031  1.00  0.00           C  
ATOM    146  CG  LEU A  13       6.449   6.654   0.388  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       5.603   6.100   1.524  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       7.096   7.970   0.795  1.00  0.00           C  
ATOM    149  H   LEU A  13       9.176   4.279  -1.374  1.00  0.00           H  
ATOM    150  HA  LEU A  13       6.482   3.886  -0.691  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       7.791   5.071   0.843  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       8.374   6.191  -0.387  1.00  0.00           H  
ATOM    153  HG  LEU A  13       5.795   6.847  -0.451  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       6.249   5.716   2.299  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       4.976   5.304   1.151  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       4.984   6.887   1.928  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       6.485   8.792   0.451  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       8.078   8.041   0.350  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       7.183   8.011   1.870  1.00  0.00           H  
ATOM    160  N   LYS A  14       6.947   6.369  -2.829  1.00  0.00           N  
ATOM    161  CA  LYS A  14       6.307   7.138  -3.889  1.00  0.00           C  
ATOM    162  C   LYS A  14       5.652   6.215  -4.912  1.00  0.00           C  
ATOM    163  O   LYS A  14       4.477   6.374  -5.245  1.00  0.00           O  
ATOM    164  CB  LYS A  14       7.330   8.041  -4.583  1.00  0.00           C  
ATOM    165  CG  LYS A  14       6.702   9.152  -5.405  1.00  0.00           C  
ATOM    166  CD  LYS A  14       7.642  10.337  -5.551  1.00  0.00           C  
ATOM    167  CE  LYS A  14       7.391  11.092  -6.848  1.00  0.00           C  
ATOM    168  NZ  LYS A  14       6.196  11.975  -6.753  1.00  0.00           N  
ATOM    169  H   LYS A  14       7.866   6.590  -2.566  1.00  0.00           H  
ATOM    170  HA  LYS A  14       5.544   7.754  -3.438  1.00  0.00           H  
ATOM    171  HB2 LYS A  14       7.963   8.490  -3.832  1.00  0.00           H  
ATOM    172  HB3 LYS A  14       7.939   7.436  -5.239  1.00  0.00           H  
ATOM    173  HG2 LYS A  14       6.465   8.772  -6.387  1.00  0.00           H  
ATOM    174  HG3 LYS A  14       5.796   9.482  -4.916  1.00  0.00           H  
ATOM    175  HD2 LYS A  14       7.490  11.011  -4.721  1.00  0.00           H  
ATOM    176  HD3 LYS A  14       8.662   9.979  -5.545  1.00  0.00           H  
ATOM    177  HE2 LYS A  14       8.257  11.695  -7.071  1.00  0.00           H  
ATOM    178  HE3 LYS A  14       7.237  10.375  -7.641  1.00  0.00           H  
ATOM    179  HZ1 LYS A  14       6.491  12.971  -6.707  1.00  0.00           H  
ATOM    180  HZ2 LYS A  14       5.650  11.747  -5.898  1.00  0.00           H  
ATOM    181  HZ3 LYS A  14       5.587  11.842  -7.586  1.00  0.00           H  
ATOM    182  N   HIS A  15       6.419   5.249  -5.407  1.00  0.00           N  
ATOM    183  CA  HIS A  15       5.912   4.298  -6.391  1.00  0.00           C  
ATOM    184  C   HIS A  15       4.518   3.812  -6.007  1.00  0.00           C  
ATOM    185  O   HIS A  15       3.659   3.621  -6.868  1.00  0.00           O  
ATOM    186  CB  HIS A  15       6.863   3.108  -6.518  1.00  0.00           C  
ATOM    187  CG  HIS A  15       6.597   2.254  -7.719  1.00  0.00           C  
ATOM    188  ND1 HIS A  15       7.112   2.530  -8.968  1.00  0.00           N  
ATOM    189  CD2 HIS A  15       5.864   1.124  -7.857  1.00  0.00           C  
ATOM    190  CE1 HIS A  15       6.707   1.607  -9.822  1.00  0.00           C  
ATOM    191  NE2 HIS A  15       5.949   0.742  -9.173  1.00  0.00           N  
ATOM    192  H   HIS A  15       7.347   5.173  -5.103  1.00  0.00           H  
ATOM    193  HA  HIS A  15       5.854   4.805  -7.342  1.00  0.00           H  
ATOM    194  HB2 HIS A  15       7.878   3.472  -6.590  1.00  0.00           H  
ATOM    195  HB3 HIS A  15       6.771   2.485  -5.640  1.00  0.00           H  
ATOM    196  HD1 HIS A  15       7.688   3.289  -9.195  1.00  0.00           H  
ATOM    197  HD2 HIS A  15       5.314   0.617  -7.077  1.00  0.00           H  
ATOM    198  HE1 HIS A  15       6.955   1.566 -10.873  1.00  0.00           H  
ATOM    199  HE2 HIS A  15       5.450   0.007  -9.587  1.00  0.00           H  
ATOM    200  N   ILE A  16       4.301   3.613  -4.712  1.00  0.00           N  
ATOM    201  CA  ILE A  16       3.012   3.149  -4.216  1.00  0.00           C  
ATOM    202  C   ILE A  16       1.991   4.282  -4.193  1.00  0.00           C  
ATOM    203  O   ILE A  16       0.838   4.102  -4.586  1.00  0.00           O  
ATOM    204  CB  ILE A  16       3.134   2.554  -2.800  1.00  0.00           C  
ATOM    205  CG1 ILE A  16       4.112   1.378  -2.800  1.00  0.00           C  
ATOM    206  CG2 ILE A  16       1.769   2.115  -2.291  1.00  0.00           C  
ATOM    207  CD1 ILE A  16       4.543   0.951  -1.414  1.00  0.00           C  
ATOM    208  H   ILE A  16       5.026   3.783  -4.074  1.00  0.00           H  
ATOM    209  HA  ILE A  16       2.658   2.374  -4.881  1.00  0.00           H  
ATOM    210  HB  ILE A  16       3.506   3.324  -2.142  1.00  0.00           H  
ATOM    211 HG12 ILE A  16       3.647   0.530  -3.278  1.00  0.00           H  
ATOM    212 HG13 ILE A  16       4.998   1.656  -3.353  1.00  0.00           H  
ATOM    213 HG21 ILE A  16       1.850   1.817  -1.256  1.00  0.00           H  
ATOM    214 HG22 ILE A  16       1.073   2.937  -2.373  1.00  0.00           H  
ATOM    215 HG23 ILE A  16       1.415   1.283  -2.879  1.00  0.00           H  
ATOM    216 HD11 ILE A  16       5.621   0.960  -1.353  1.00  0.00           H  
ATOM    217 HD12 ILE A  16       4.134   1.632  -0.683  1.00  0.00           H  
ATOM    218 HD13 ILE A  16       4.181  -0.048  -1.217  1.00  0.00           H  
ATOM    219  N   THR A  17       2.424   5.451  -3.732  1.00  0.00           N  
ATOM    220  CA  THR A  17       1.549   6.615  -3.659  1.00  0.00           C  
ATOM    221  C   THR A  17       0.948   6.937  -5.022  1.00  0.00           C  
ATOM    222  O   THR A  17      -0.139   7.508  -5.111  1.00  0.00           O  
ATOM    223  CB  THR A  17       2.303   7.852  -3.137  1.00  0.00           C  
ATOM    224  OG1 THR A  17       3.320   8.236  -4.070  1.00  0.00           O  
ATOM    225  CG2 THR A  17       2.932   7.571  -1.781  1.00  0.00           C  
ATOM    226  H   THR A  17       3.354   5.532  -3.434  1.00  0.00           H  
ATOM    227  HA  THR A  17       0.750   6.388  -2.968  1.00  0.00           H  
ATOM    228  HB  THR A  17       1.599   8.665  -3.030  1.00  0.00           H  
ATOM    229  HG1 THR A  17       3.040   8.008  -4.960  1.00  0.00           H  
ATOM    230 HG21 THR A  17       3.637   8.354  -1.542  1.00  0.00           H  
ATOM    231 HG22 THR A  17       3.444   6.621  -1.812  1.00  0.00           H  
ATOM    232 HG23 THR A  17       2.161   7.540  -1.027  1.00  0.00           H  
ATOM    233  N   GLU A  18       1.661   6.568  -6.081  1.00  0.00           N  
ATOM    234  CA  GLU A  18       1.196   6.819  -7.440  1.00  0.00           C  
ATOM    235  C   GLU A  18      -0.153   6.148  -7.686  1.00  0.00           C  
ATOM    236  O   GLU A  18      -0.886   6.523  -8.600  1.00  0.00           O  
ATOM    237  CB  GLU A  18       2.222   6.312  -8.456  1.00  0.00           C  
ATOM    238  CG  GLU A  18       3.501   7.132  -8.490  1.00  0.00           C  
ATOM    239  CD  GLU A  18       4.397   6.768  -9.658  1.00  0.00           C  
ATOM    240  OE1 GLU A  18       4.272   5.637 -10.172  1.00  0.00           O  
ATOM    241  OE2 GLU A  18       5.223   7.615 -10.057  1.00  0.00           O  
ATOM    242  H   GLU A  18       2.520   6.116  -5.945  1.00  0.00           H  
ATOM    243  HA  GLU A  18       1.081   7.885  -7.560  1.00  0.00           H  
ATOM    244  HB2 GLU A  18       2.479   5.292  -8.212  1.00  0.00           H  
ATOM    245  HB3 GLU A  18       1.778   6.336  -9.440  1.00  0.00           H  
ATOM    246  HG2 GLU A  18       3.241   8.178  -8.568  1.00  0.00           H  
ATOM    247  HG3 GLU A  18       4.045   6.966  -7.572  1.00  0.00           H  
ATOM    248  N   MET A  19      -0.472   5.154  -6.863  1.00  0.00           N  
ATOM    249  CA  MET A  19      -1.732   4.432  -6.991  1.00  0.00           C  
ATOM    250  C   MET A  19      -2.771   4.976  -6.016  1.00  0.00           C  
ATOM    251  O   MET A  19      -3.788   4.334  -5.755  1.00  0.00           O  
ATOM    252  CB  MET A  19      -1.515   2.938  -6.742  1.00  0.00           C  
ATOM    253  CG  MET A  19      -0.865   2.215  -7.910  1.00  0.00           C  
ATOM    254  SD  MET A  19      -0.694   0.444  -7.623  1.00  0.00           S  
ATOM    255  CE  MET A  19       1.011   0.351  -7.081  1.00  0.00           C  
ATOM    256  H   MET A  19       0.155   4.901  -6.153  1.00  0.00           H  
ATOM    257  HA  MET A  19      -2.093   4.571  -7.999  1.00  0.00           H  
ATOM    258  HB2 MET A  19      -0.883   2.817  -5.875  1.00  0.00           H  
ATOM    259  HB3 MET A  19      -2.471   2.475  -6.548  1.00  0.00           H  
ATOM    260  HG2 MET A  19      -1.470   2.365  -8.792  1.00  0.00           H  
ATOM    261  HG3 MET A  19       0.116   2.636  -8.074  1.00  0.00           H  
ATOM    262  HE1 MET A  19       1.567   1.178  -7.498  1.00  0.00           H  
ATOM    263  HE2 MET A  19       1.048   0.400  -6.003  1.00  0.00           H  
ATOM    264  HE3 MET A  19       1.445  -0.580  -7.415  1.00  0.00           H  
ATOM    265  N   GLY A  20      -2.509   6.164  -5.480  1.00  0.00           N  
ATOM    266  CA  GLY A  20      -3.431   6.774  -4.540  1.00  0.00           C  
ATOM    267  C   GLY A  20      -3.378   6.125  -3.171  1.00  0.00           C  
ATOM    268  O   GLY A  20      -4.335   5.480  -2.744  1.00  0.00           O  
ATOM    269  H   GLY A  20      -1.683   6.631  -5.725  1.00  0.00           H  
ATOM    270  HA2 GLY A  20      -3.187   7.821  -4.440  1.00  0.00           H  
ATOM    271  HA3 GLY A  20      -4.435   6.684  -4.929  1.00  0.00           H  
ATOM    272  N   PHE A  21      -2.254   6.294  -2.482  1.00  0.00           N  
ATOM    273  CA  PHE A  21      -2.078   5.717  -1.154  1.00  0.00           C  
ATOM    274  C   PHE A  21      -1.466   6.734  -0.196  1.00  0.00           C  
ATOM    275  O   PHE A  21      -0.296   7.096  -0.321  1.00  0.00           O  
ATOM    276  CB  PHE A  21      -1.190   4.473  -1.229  1.00  0.00           C  
ATOM    277  CG  PHE A  21      -1.940   3.222  -1.590  1.00  0.00           C  
ATOM    278  CD1 PHE A  21      -2.724   2.572  -0.650  1.00  0.00           C  
ATOM    279  CD2 PHE A  21      -1.862   2.696  -2.870  1.00  0.00           C  
ATOM    280  CE1 PHE A  21      -3.415   1.422  -0.979  1.00  0.00           C  
ATOM    281  CE2 PHE A  21      -2.551   1.547  -3.205  1.00  0.00           C  
ATOM    282  CZ  PHE A  21      -3.328   0.908  -2.258  1.00  0.00           C  
ATOM    283  H   PHE A  21      -1.526   6.818  -2.876  1.00  0.00           H  
ATOM    284  HA  PHE A  21      -3.051   5.432  -0.785  1.00  0.00           H  
ATOM    285  HB2 PHE A  21      -0.427   4.628  -1.976  1.00  0.00           H  
ATOM    286  HB3 PHE A  21      -0.722   4.315  -0.269  1.00  0.00           H  
ATOM    287  HD1 PHE A  21      -2.792   2.974   0.351  1.00  0.00           H  
ATOM    288  HD2 PHE A  21      -1.254   3.194  -3.611  1.00  0.00           H  
ATOM    289  HE1 PHE A  21      -4.022   0.925  -0.236  1.00  0.00           H  
ATOM    290  HE2 PHE A  21      -2.481   1.147  -4.205  1.00  0.00           H  
ATOM    291  HZ  PHE A  21      -3.868   0.010  -2.517  1.00  0.00           H  
ATOM    292  N   SER A  22      -2.267   7.193   0.761  1.00  0.00           N  
ATOM    293  CA  SER A  22      -1.807   8.172   1.739  1.00  0.00           C  
ATOM    294  C   SER A  22      -0.344   7.934   2.099  1.00  0.00           C  
ATOM    295  O   SER A  22       0.053   6.817   2.431  1.00  0.00           O  
ATOM    296  CB  SER A  22      -2.671   8.110   3.000  1.00  0.00           C  
ATOM    297  OG  SER A  22      -4.043   8.281   2.687  1.00  0.00           O  
ATOM    298  H   SER A  22      -3.190   6.866   0.809  1.00  0.00           H  
ATOM    299  HA  SER A  22      -1.902   9.152   1.296  1.00  0.00           H  
ATOM    300  HB2 SER A  22      -2.540   7.150   3.476  1.00  0.00           H  
ATOM    301  HB3 SER A  22      -2.368   8.894   3.679  1.00  0.00           H  
ATOM    302  HG  SER A  22      -4.135   8.951   2.006  1.00  0.00           H  
ATOM    303  N   LYS A  23       0.456   8.993   2.030  1.00  0.00           N  
ATOM    304  CA  LYS A  23       1.876   8.903   2.350  1.00  0.00           C  
ATOM    305  C   LYS A  23       2.094   8.121   3.641  1.00  0.00           C  
ATOM    306  O   LYS A  23       2.990   7.281   3.724  1.00  0.00           O  
ATOM    307  CB  LYS A  23       2.480  10.303   2.480  1.00  0.00           C  
ATOM    308  CG  LYS A  23       3.924  10.300   2.950  1.00  0.00           C  
ATOM    309  CD  LYS A  23       4.890  10.198   1.781  1.00  0.00           C  
ATOM    310  CE  LYS A  23       5.104  11.548   1.115  1.00  0.00           C  
ATOM    311  NZ  LYS A  23       5.727  11.411  -0.231  1.00  0.00           N  
ATOM    312  H   LYS A  23       0.081   9.858   1.759  1.00  0.00           H  
ATOM    313  HA  LYS A  23       2.365   8.383   1.540  1.00  0.00           H  
ATOM    314  HB2 LYS A  23       2.437  10.792   1.518  1.00  0.00           H  
ATOM    315  HB3 LYS A  23       1.894  10.870   3.189  1.00  0.00           H  
ATOM    316  HG2 LYS A  23       4.121  11.217   3.486  1.00  0.00           H  
ATOM    317  HG3 LYS A  23       4.078   9.456   3.607  1.00  0.00           H  
ATOM    318  HD2 LYS A  23       5.841   9.833   2.142  1.00  0.00           H  
ATOM    319  HD3 LYS A  23       4.489   9.506   1.054  1.00  0.00           H  
ATOM    320  HE2 LYS A  23       4.149  12.039   1.012  1.00  0.00           H  
ATOM    321  HE3 LYS A  23       5.750  12.146   1.742  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23       5.054  11.707  -0.967  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23       5.995  10.420  -0.401  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23       6.578  12.005  -0.293  1.00  0.00           H  
ATOM    325  N   GLU A  24       1.269   8.402   4.645  1.00  0.00           N  
ATOM    326  CA  GLU A  24       1.373   7.723   5.931  1.00  0.00           C  
ATOM    327  C   GLU A  24       1.013   6.246   5.797  1.00  0.00           C  
ATOM    328  O   GLU A  24       1.669   5.382   6.378  1.00  0.00           O  
ATOM    329  CB  GLU A  24       0.459   8.390   6.960  1.00  0.00           C  
ATOM    330  CG  GLU A  24      -1.013   8.349   6.585  1.00  0.00           C  
ATOM    331  CD  GLU A  24      -1.811   9.467   7.228  1.00  0.00           C  
ATOM    332  OE1 GLU A  24      -1.410  10.641   7.085  1.00  0.00           O  
ATOM    333  OE2 GLU A  24      -2.836   9.167   7.874  1.00  0.00           O  
ATOM    334  H   GLU A  24       0.574   9.081   4.517  1.00  0.00           H  
ATOM    335  HA  GLU A  24       2.396   7.803   6.266  1.00  0.00           H  
ATOM    336  HB2 GLU A  24       0.581   7.891   7.910  1.00  0.00           H  
ATOM    337  HB3 GLU A  24       0.752   9.424   7.067  1.00  0.00           H  
ATOM    338  HG2 GLU A  24      -1.100   8.436   5.512  1.00  0.00           H  
ATOM    339  HG3 GLU A  24      -1.426   7.403   6.903  1.00  0.00           H  
ATOM    340  N   ALA A  25      -0.034   5.965   5.029  1.00  0.00           N  
ATOM    341  CA  ALA A  25      -0.480   4.594   4.817  1.00  0.00           C  
ATOM    342  C   ALA A  25       0.620   3.750   4.183  1.00  0.00           C  
ATOM    343  O   ALA A  25       0.916   2.648   4.646  1.00  0.00           O  
ATOM    344  CB  ALA A  25      -1.730   4.573   3.950  1.00  0.00           C  
ATOM    345  H   ALA A  25      -0.517   6.697   4.593  1.00  0.00           H  
ATOM    346  HA  ALA A  25      -0.733   4.173   5.780  1.00  0.00           H  
ATOM    347  HB1 ALA A  25      -2.167   3.585   3.972  1.00  0.00           H  
ATOM    348  HB2 ALA A  25      -2.443   5.290   4.330  1.00  0.00           H  
ATOM    349  HB3 ALA A  25      -1.468   4.829   2.935  1.00  0.00           H  
ATOM    350  N   SER A  26       1.222   4.273   3.119  1.00  0.00           N  
ATOM    351  CA  SER A  26       2.286   3.565   2.418  1.00  0.00           C  
ATOM    352  C   SER A  26       3.534   3.460   3.289  1.00  0.00           C  
ATOM    353  O   SER A  26       4.055   2.368   3.518  1.00  0.00           O  
ATOM    354  CB  SER A  26       2.624   4.278   1.107  1.00  0.00           C  
ATOM    355  OG  SER A  26       1.497   4.330   0.250  1.00  0.00           O  
ATOM    356  H   SER A  26       0.941   5.156   2.798  1.00  0.00           H  
ATOM    357  HA  SER A  26       1.932   2.570   2.196  1.00  0.00           H  
ATOM    358  HB2 SER A  26       2.945   5.286   1.321  1.00  0.00           H  
ATOM    359  HB3 SER A  26       3.420   3.746   0.606  1.00  0.00           H  
ATOM    360  HG  SER A  26       1.481   3.547  -0.305  1.00  0.00           H  
ATOM    361  N   ARG A  27       4.008   4.604   3.773  1.00  0.00           N  
ATOM    362  CA  ARG A  27       5.196   4.642   4.618  1.00  0.00           C  
ATOM    363  C   ARG A  27       5.106   3.600   5.729  1.00  0.00           C  
ATOM    364  O   ARG A  27       5.973   2.734   5.852  1.00  0.00           O  
ATOM    365  CB  ARG A  27       5.372   6.035   5.225  1.00  0.00           C  
ATOM    366  CG  ARG A  27       6.644   6.187   6.043  1.00  0.00           C  
ATOM    367  CD  ARG A  27       6.816   7.612   6.545  1.00  0.00           C  
ATOM    368  NE  ARG A  27       8.073   7.790   7.267  1.00  0.00           N  
ATOM    369  CZ  ARG A  27       8.328   8.829   8.055  1.00  0.00           C  
ATOM    370  NH1 ARG A  27       7.417   9.778   8.221  1.00  0.00           N  
ATOM    371  NH2 ARG A  27       9.495   8.920   8.678  1.00  0.00           N  
ATOM    372  H   ARG A  27       3.549   5.442   3.556  1.00  0.00           H  
ATOM    373  HA  ARG A  27       6.051   4.418   3.999  1.00  0.00           H  
ATOM    374  HB2 ARG A  27       5.395   6.763   4.427  1.00  0.00           H  
ATOM    375  HB3 ARG A  27       4.529   6.244   5.867  1.00  0.00           H  
ATOM    376  HG2 ARG A  27       6.596   5.522   6.892  1.00  0.00           H  
ATOM    377  HG3 ARG A  27       7.491   5.927   5.426  1.00  0.00           H  
ATOM    378  HD2 ARG A  27       6.801   8.282   5.699  1.00  0.00           H  
ATOM    379  HD3 ARG A  27       5.995   7.848   7.206  1.00  0.00           H  
ATOM    380  HE  ARG A  27       8.760   7.100   7.159  1.00  0.00           H  
ATOM    381 HH11 ARG A  27       6.536   9.711   7.754  1.00  0.00           H  
ATOM    382 HH12 ARG A  27       7.611  10.558   8.816  1.00  0.00           H  
ATOM    383 HH21 ARG A  27      10.184   8.206   8.555  1.00  0.00           H  
ATOM    384 HH22 ARG A  27       9.686   9.702   9.271  1.00  0.00           H  
ATOM    385  N   GLN A  28       4.053   3.690   6.535  1.00  0.00           N  
ATOM    386  CA  GLN A  28       3.852   2.756   7.636  1.00  0.00           C  
ATOM    387  C   GLN A  28       4.066   1.317   7.175  1.00  0.00           C  
ATOM    388  O   GLN A  28       4.871   0.585   7.750  1.00  0.00           O  
ATOM    389  CB  GLN A  28       2.445   2.913   8.216  1.00  0.00           C  
ATOM    390  CG  GLN A  28       2.237   2.162   9.521  1.00  0.00           C  
ATOM    391  CD  GLN A  28       2.628   2.981  10.735  1.00  0.00           C  
ATOM    392  OE1 GLN A  28       1.772   3.520  11.436  1.00  0.00           O  
ATOM    393  NE2 GLN A  28       3.928   3.080  10.989  1.00  0.00           N  
ATOM    394  H   GLN A  28       3.397   4.402   6.386  1.00  0.00           H  
ATOM    395  HA  GLN A  28       4.575   2.986   8.403  1.00  0.00           H  
ATOM    396  HB2 GLN A  28       2.258   3.961   8.395  1.00  0.00           H  
ATOM    397  HB3 GLN A  28       1.729   2.545   7.496  1.00  0.00           H  
ATOM    398  HG2 GLN A  28       1.194   1.896   9.606  1.00  0.00           H  
ATOM    399  HG3 GLN A  28       2.836   1.263   9.503  1.00  0.00           H  
ATOM    400 HE21 GLN A  28       4.553   2.625  10.386  1.00  0.00           H  
ATOM    401 HE22 GLN A  28       4.209   3.604  11.767  1.00  0.00           H  
ATOM    402  N   ALA A  29       3.341   0.920   6.135  1.00  0.00           N  
ATOM    403  CA  ALA A  29       3.454  -0.430   5.597  1.00  0.00           C  
ATOM    404  C   ALA A  29       4.909  -0.792   5.321  1.00  0.00           C  
ATOM    405  O   ALA A  29       5.472  -1.679   5.965  1.00  0.00           O  
ATOM    406  CB  ALA A  29       2.626  -0.562   4.327  1.00  0.00           C  
ATOM    407  H   ALA A  29       2.717   1.550   5.719  1.00  0.00           H  
ATOM    408  HA  ALA A  29       3.055  -1.116   6.330  1.00  0.00           H  
ATOM    409  HB1 ALA A  29       2.949  -1.434   3.777  1.00  0.00           H  
ATOM    410  HB2 ALA A  29       1.583  -0.667   4.587  1.00  0.00           H  
ATOM    411  HB3 ALA A  29       2.759   0.319   3.717  1.00  0.00           H  
ATOM    412  N   LEU A  30       5.514  -0.101   4.361  1.00  0.00           N  
ATOM    413  CA  LEU A  30       6.905  -0.350   4.000  1.00  0.00           C  
ATOM    414  C   LEU A  30       7.766  -0.539   5.245  1.00  0.00           C  
ATOM    415  O   LEU A  30       8.652  -1.392   5.276  1.00  0.00           O  
ATOM    416  CB  LEU A  30       7.450   0.807   3.161  1.00  0.00           C  
ATOM    417  CG  LEU A  30       6.978   0.862   1.707  1.00  0.00           C  
ATOM    418  CD1 LEU A  30       7.005   2.292   1.191  1.00  0.00           C  
ATOM    419  CD2 LEU A  30       7.837  -0.039   0.833  1.00  0.00           C  
ATOM    420  H   LEU A  30       5.014   0.593   3.884  1.00  0.00           H  
ATOM    421  HA  LEU A  30       6.938  -1.256   3.414  1.00  0.00           H  
ATOM    422  HB2 LEU A  30       7.156   1.729   3.639  1.00  0.00           H  
ATOM    423  HB3 LEU A  30       8.528   0.733   3.157  1.00  0.00           H  
ATOM    424  HG  LEU A  30       5.957   0.508   1.653  1.00  0.00           H  
ATOM    425 HD11 LEU A  30       7.698   2.364   0.367  1.00  0.00           H  
ATOM    426 HD12 LEU A  30       7.319   2.955   1.984  1.00  0.00           H  
ATOM    427 HD13 LEU A  30       6.017   2.573   0.858  1.00  0.00           H  
ATOM    428 HD21 LEU A  30       8.837  -0.085   1.238  1.00  0.00           H  
ATOM    429 HD22 LEU A  30       7.873   0.361  -0.170  1.00  0.00           H  
ATOM    430 HD23 LEU A  30       7.411  -1.031   0.810  1.00  0.00           H  
ATOM    431  N   MET A  31       7.496   0.261   6.272  1.00  0.00           N  
ATOM    432  CA  MET A  31       8.244   0.180   7.521  1.00  0.00           C  
ATOM    433  C   MET A  31       7.932  -1.119   8.257  1.00  0.00           C  
ATOM    434  O   MET A  31       8.793  -1.683   8.933  1.00  0.00           O  
ATOM    435  CB  MET A  31       7.917   1.377   8.415  1.00  0.00           C  
ATOM    436  CG  MET A  31       8.273   2.717   7.791  1.00  0.00           C  
ATOM    437  SD  MET A  31       9.954   3.239   8.179  1.00  0.00           S  
ATOM    438  CE  MET A  31       9.641   4.505   9.407  1.00  0.00           C  
ATOM    439  H   MET A  31       6.777   0.922   6.188  1.00  0.00           H  
ATOM    440  HA  MET A  31       9.296   0.199   7.279  1.00  0.00           H  
ATOM    441  HB2 MET A  31       6.858   1.374   8.629  1.00  0.00           H  
ATOM    442  HB3 MET A  31       8.463   1.280   9.342  1.00  0.00           H  
ATOM    443  HG2 MET A  31       8.175   2.637   6.719  1.00  0.00           H  
ATOM    444  HG3 MET A  31       7.584   3.463   8.158  1.00  0.00           H  
ATOM    445  HE1 MET A  31       8.577   4.596   9.567  1.00  0.00           H  
ATOM    446  HE2 MET A  31      10.122   4.233  10.335  1.00  0.00           H  
ATOM    447  HE3 MET A  31      10.035   5.449   9.060  1.00  0.00           H  
ATOM    448  N   ASP A  32       6.697  -1.589   8.122  1.00  0.00           N  
ATOM    449  CA  ASP A  32       6.272  -2.823   8.773  1.00  0.00           C  
ATOM    450  C   ASP A  32       6.767  -4.043   8.003  1.00  0.00           C  
ATOM    451  O   ASP A  32       7.452  -4.902   8.556  1.00  0.00           O  
ATOM    452  CB  ASP A  32       4.748  -2.863   8.892  1.00  0.00           C  
ATOM    453  CG  ASP A  32       4.251  -2.247  10.185  1.00  0.00           C  
ATOM    454  OD1 ASP A  32       4.187  -2.970  11.202  1.00  0.00           O  
ATOM    455  OD2 ASP A  32       3.928  -1.041  10.181  1.00  0.00           O  
ATOM    456  H   ASP A  32       6.055  -1.095   7.569  1.00  0.00           H  
ATOM    457  HA  ASP A  32       6.702  -2.839   9.764  1.00  0.00           H  
ATOM    458  HB2 ASP A  32       4.314  -2.318   8.066  1.00  0.00           H  
ATOM    459  HB3 ASP A  32       4.417  -3.891   8.854  1.00  0.00           H  
ATOM    460  N   ASN A  33       6.414  -4.112   6.724  1.00  0.00           N  
ATOM    461  CA  ASN A  33       6.822  -5.227   5.877  1.00  0.00           C  
ATOM    462  C   ASN A  33       8.328  -5.205   5.635  1.00  0.00           C  
ATOM    463  O   ASN A  33       8.946  -6.244   5.409  1.00  0.00           O  
ATOM    464  CB  ASN A  33       6.078  -5.179   4.541  1.00  0.00           C  
ATOM    465  CG  ASN A  33       4.590  -5.425   4.698  1.00  0.00           C  
ATOM    466  OD1 ASN A  33       4.094  -6.511   4.399  1.00  0.00           O  
ATOM    467  ND2 ASN A  33       3.870  -4.414   5.171  1.00  0.00           N  
ATOM    468  H   ASN A  33       5.867  -3.395   6.339  1.00  0.00           H  
ATOM    469  HA  ASN A  33       6.565  -6.143   6.389  1.00  0.00           H  
ATOM    470  HB2 ASN A  33       6.217  -4.206   4.094  1.00  0.00           H  
ATOM    471  HB3 ASN A  33       6.482  -5.934   3.883  1.00  0.00           H  
ATOM    472 HD21 ASN A  33       4.333  -3.578   5.388  1.00  0.00           H  
ATOM    473 HD22 ASN A  33       2.905  -4.546   5.283  1.00  0.00           H  
ATOM    474  N   GLY A  34       8.912  -4.012   5.685  1.00  0.00           N  
ATOM    475  CA  GLY A  34      10.341  -3.876   5.469  1.00  0.00           C  
ATOM    476  C   GLY A  34      10.676  -3.447   4.055  1.00  0.00           C  
ATOM    477  O   GLY A  34      10.981  -4.279   3.202  1.00  0.00           O  
ATOM    478  H   GLY A  34       8.369  -3.217   5.869  1.00  0.00           H  
ATOM    479  HA2 GLY A  34      10.730  -3.142   6.159  1.00  0.00           H  
ATOM    480  HA3 GLY A  34      10.815  -4.826   5.666  1.00  0.00           H  
ATOM    481  N   ASN A  35      10.616  -2.143   3.804  1.00  0.00           N  
ATOM    482  CA  ASN A  35      10.914  -1.604   2.481  1.00  0.00           C  
ATOM    483  C   ASN A  35      10.386  -2.528   1.387  1.00  0.00           C  
ATOM    484  O   ASN A  35      10.950  -2.599   0.296  1.00  0.00           O  
ATOM    485  CB  ASN A  35      12.422  -1.408   2.315  1.00  0.00           C  
ATOM    486  CG  ASN A  35      13.086  -0.926   3.590  1.00  0.00           C  
ATOM    487  OD1 ASN A  35      13.802  -1.677   4.253  1.00  0.00           O  
ATOM    488  ND2 ASN A  35      12.851   0.333   3.941  1.00  0.00           N  
ATOM    489  H   ASN A  35      10.366  -1.528   4.525  1.00  0.00           H  
ATOM    490  HA  ASN A  35      10.423  -0.647   2.396  1.00  0.00           H  
ATOM    491  HB2 ASN A  35      12.872  -2.348   2.031  1.00  0.00           H  
ATOM    492  HB3 ASN A  35      12.601  -0.679   1.539  1.00  0.00           H  
ATOM    493 HD21 ASN A  35      12.270   0.873   3.365  1.00  0.00           H  
ATOM    494 HD22 ASN A  35      13.268   0.671   4.760  1.00  0.00           H  
ATOM    495  N   ASN A  36       9.300  -3.232   1.688  1.00  0.00           N  
ATOM    496  CA  ASN A  36       8.696  -4.151   0.730  1.00  0.00           C  
ATOM    497  C   ASN A  36       7.835  -3.397  -0.279  1.00  0.00           C  
ATOM    498  O   ASN A  36       6.680  -3.068  -0.003  1.00  0.00           O  
ATOM    499  CB  ASN A  36       7.850  -5.197   1.459  1.00  0.00           C  
ATOM    500  CG  ASN A  36       8.687  -6.329   2.022  1.00  0.00           C  
ATOM    501  OD1 ASN A  36       9.375  -6.165   3.029  1.00  0.00           O  
ATOM    502  ND2 ASN A  36       8.633  -7.485   1.371  1.00  0.00           N  
ATOM    503  H   ASN A  36       8.896  -3.133   2.575  1.00  0.00           H  
ATOM    504  HA  ASN A  36       9.494  -4.652   0.202  1.00  0.00           H  
ATOM    505  HB2 ASN A  36       7.326  -4.722   2.276  1.00  0.00           H  
ATOM    506  HB3 ASN A  36       7.130  -5.614   0.770  1.00  0.00           H  
ATOM    507 HD21 ASN A  36       8.064  -7.542   0.575  1.00  0.00           H  
ATOM    508 HD22 ASN A  36       9.164  -8.234   1.713  1.00  0.00           H  
ATOM    509  N   LEU A  37       8.404  -3.126  -1.448  1.00  0.00           N  
ATOM    510  CA  LEU A  37       7.689  -2.411  -2.500  1.00  0.00           C  
ATOM    511  C   LEU A  37       6.363  -3.095  -2.818  1.00  0.00           C  
ATOM    512  O   LEU A  37       5.302  -2.475  -2.749  1.00  0.00           O  
ATOM    513  CB  LEU A  37       8.549  -2.327  -3.762  1.00  0.00           C  
ATOM    514  CG  LEU A  37       7.883  -1.699  -4.987  1.00  0.00           C  
ATOM    515  CD1 LEU A  37       7.527  -0.246  -4.714  1.00  0.00           C  
ATOM    516  CD2 LEU A  37       8.792  -1.808  -6.203  1.00  0.00           C  
ATOM    517  H   LEU A  37       9.326  -3.414  -1.610  1.00  0.00           H  
ATOM    518  HA  LEU A  37       7.488  -1.412  -2.143  1.00  0.00           H  
ATOM    519  HB2 LEU A  37       9.425  -1.744  -3.527  1.00  0.00           H  
ATOM    520  HB3 LEU A  37       8.847  -3.332  -4.026  1.00  0.00           H  
ATOM    521  HG  LEU A  37       6.967  -2.231  -5.204  1.00  0.00           H  
ATOM    522 HD11 LEU A  37       7.043  -0.168  -3.752  1.00  0.00           H  
ATOM    523 HD12 LEU A  37       6.858   0.111  -5.483  1.00  0.00           H  
ATOM    524 HD13 LEU A  37       8.427   0.352  -4.715  1.00  0.00           H  
ATOM    525 HD21 LEU A  37       8.729  -0.898  -6.781  1.00  0.00           H  
ATOM    526 HD22 LEU A  37       8.480  -2.644  -6.812  1.00  0.00           H  
ATOM    527 HD23 LEU A  37       9.811  -1.959  -5.878  1.00  0.00           H  
ATOM    528  N   GLU A  38       6.432  -4.376  -3.166  1.00  0.00           N  
ATOM    529  CA  GLU A  38       5.236  -5.144  -3.494  1.00  0.00           C  
ATOM    530  C   GLU A  38       4.405  -5.416  -2.244  1.00  0.00           C  
ATOM    531  O   GLU A  38       3.301  -4.893  -2.094  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.619  -6.465  -4.163  1.00  0.00           C  
ATOM    533  CG  GLU A  38       5.727  -6.373  -5.676  1.00  0.00           C  
ATOM    534  CD  GLU A  38       6.732  -7.353  -6.249  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       7.948  -7.115  -6.097  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       6.301  -8.359  -6.851  1.00  0.00           O  
ATOM    537  H   GLU A  38       7.307  -4.815  -3.204  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.646  -4.559  -4.184  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       6.573  -6.790  -3.773  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       4.871  -7.206  -3.921  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       4.759  -6.580  -6.106  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       6.031  -5.371  -5.942  1.00  0.00           H  
ATOM    543  N   ALA A  39       4.944  -6.238  -1.349  1.00  0.00           N  
ATOM    544  CA  ALA A  39       4.253  -6.579  -0.112  1.00  0.00           C  
ATOM    545  C   ALA A  39       3.489  -5.379   0.439  1.00  0.00           C  
ATOM    546  O   ALA A  39       2.337  -5.502   0.854  1.00  0.00           O  
ATOM    547  CB  ALA A  39       5.245  -7.095   0.921  1.00  0.00           C  
ATOM    548  H   ALA A  39       5.827  -6.623  -1.525  1.00  0.00           H  
ATOM    549  HA  ALA A  39       3.551  -7.371  -0.328  1.00  0.00           H  
ATOM    550  HB1 ALA A  39       4.822  -7.950   1.428  1.00  0.00           H  
ATOM    551  HB2 ALA A  39       6.160  -7.384   0.427  1.00  0.00           H  
ATOM    552  HB3 ALA A  39       5.453  -6.317   1.640  1.00  0.00           H  
ATOM    553  N   ALA A  40       4.139  -4.220   0.441  1.00  0.00           N  
ATOM    554  CA  ALA A  40       3.520  -2.998   0.940  1.00  0.00           C  
ATOM    555  C   ALA A  40       2.056  -2.914   0.520  1.00  0.00           C  
ATOM    556  O   ALA A  40       1.155  -3.000   1.355  1.00  0.00           O  
ATOM    557  CB  ALA A  40       4.284  -1.779   0.444  1.00  0.00           C  
ATOM    558  H   ALA A  40       5.056  -4.185   0.097  1.00  0.00           H  
ATOM    559  HA  ALA A  40       3.575  -3.013   2.019  1.00  0.00           H  
ATOM    560  HB1 ALA A  40       3.658  -0.903   0.532  1.00  0.00           H  
ATOM    561  HB2 ALA A  40       5.175  -1.646   1.039  1.00  0.00           H  
ATOM    562  HB3 ALA A  40       4.559  -1.923  -0.590  1.00  0.00           H  
ATOM    563  N   LEU A  41       1.826  -2.744  -0.777  1.00  0.00           N  
ATOM    564  CA  LEU A  41       0.471  -2.647  -1.307  1.00  0.00           C  
ATOM    565  C   LEU A  41      -0.410  -3.765  -0.758  1.00  0.00           C  
ATOM    566  O   LEU A  41      -1.440  -3.508  -0.136  1.00  0.00           O  
ATOM    567  CB  LEU A  41       0.494  -2.705  -2.836  1.00  0.00           C  
ATOM    568  CG  LEU A  41       0.852  -1.402  -3.551  1.00  0.00           C  
ATOM    569  CD1 LEU A  41       1.545  -1.691  -4.873  1.00  0.00           C  
ATOM    570  CD2 LEU A  41      -0.394  -0.557  -3.774  1.00  0.00           C  
ATOM    571  H   LEU A  41       2.585  -2.682  -1.393  1.00  0.00           H  
ATOM    572  HA  LEU A  41       0.061  -1.697  -0.997  1.00  0.00           H  
ATOM    573  HB2 LEU A  41       1.218  -3.451  -3.127  1.00  0.00           H  
ATOM    574  HB3 LEU A  41      -0.488  -3.009  -3.170  1.00  0.00           H  
ATOM    575  HG  LEU A  41       1.535  -0.835  -2.934  1.00  0.00           H  
ATOM    576 HD11 LEU A  41       0.810  -1.736  -5.663  1.00  0.00           H  
ATOM    577 HD12 LEU A  41       2.063  -2.637  -4.808  1.00  0.00           H  
ATOM    578 HD13 LEU A  41       2.255  -0.906  -5.087  1.00  0.00           H  
ATOM    579 HD21 LEU A  41      -0.761  -0.199  -2.823  1.00  0.00           H  
ATOM    580 HD22 LEU A  41      -1.156  -1.157  -4.250  1.00  0.00           H  
ATOM    581 HD23 LEU A  41      -0.151   0.284  -4.406  1.00  0.00           H  
ATOM    582  N   ASN A  42       0.004  -5.006  -0.992  1.00  0.00           N  
ATOM    583  CA  ASN A  42      -0.747  -6.164  -0.520  1.00  0.00           C  
ATOM    584  C   ASN A  42      -1.410  -5.871   0.823  1.00  0.00           C  
ATOM    585  O   ASN A  42      -2.615  -6.063   0.987  1.00  0.00           O  
ATOM    586  CB  ASN A  42       0.175  -7.378  -0.392  1.00  0.00           C  
ATOM    587  CG  ASN A  42       0.914  -7.681  -1.681  1.00  0.00           C  
ATOM    588  OD1 ASN A  42       0.506  -8.547  -2.455  1.00  0.00           O  
ATOM    589  ND2 ASN A  42       2.009  -6.966  -1.917  1.00  0.00           N  
ATOM    590  H   ASN A  42       0.833  -5.147  -1.495  1.00  0.00           H  
ATOM    591  HA  ASN A  42      -1.514  -6.381  -1.248  1.00  0.00           H  
ATOM    592  HB2 ASN A  42       0.904  -7.189   0.382  1.00  0.00           H  
ATOM    593  HB3 ASN A  42      -0.413  -8.243  -0.123  1.00  0.00           H  
ATOM    594 HD21 ASN A  42       2.274  -6.293  -1.256  1.00  0.00           H  
ATOM    595 HD22 ASN A  42       2.506  -7.141  -2.743  1.00  0.00           H  
ATOM    596  N   VAL A  43      -0.615  -5.405   1.780  1.00  0.00           N  
ATOM    597  CA  VAL A  43      -1.124  -5.084   3.108  1.00  0.00           C  
ATOM    598  C   VAL A  43      -2.106  -3.919   3.053  1.00  0.00           C  
ATOM    599  O   VAL A  43      -3.134  -3.926   3.732  1.00  0.00           O  
ATOM    600  CB  VAL A  43       0.019  -4.732   4.078  1.00  0.00           C  
ATOM    601  CG1 VAL A  43      -0.538  -4.235   5.403  1.00  0.00           C  
ATOM    602  CG2 VAL A  43       0.927  -5.934   4.289  1.00  0.00           C  
ATOM    603  H   VAL A  43       0.337  -5.273   1.589  1.00  0.00           H  
ATOM    604  HA  VAL A  43      -1.636  -5.956   3.489  1.00  0.00           H  
ATOM    605  HB  VAL A  43       0.605  -3.938   3.639  1.00  0.00           H  
ATOM    606 HG11 VAL A  43      -0.434  -3.161   5.457  1.00  0.00           H  
ATOM    607 HG12 VAL A  43      -1.582  -4.501   5.477  1.00  0.00           H  
ATOM    608 HG13 VAL A  43       0.009  -4.690   6.216  1.00  0.00           H  
ATOM    609 HG21 VAL A  43       0.855  -6.263   5.315  1.00  0.00           H  
ATOM    610 HG22 VAL A  43       0.622  -6.736   3.633  1.00  0.00           H  
ATOM    611 HG23 VAL A  43       1.947  -5.659   4.070  1.00  0.00           H  
ATOM    612  N   LEU A  44      -1.783  -2.918   2.241  1.00  0.00           N  
ATOM    613  CA  LEU A  44      -2.637  -1.745   2.096  1.00  0.00           C  
ATOM    614  C   LEU A  44      -3.987  -2.124   1.496  1.00  0.00           C  
ATOM    615  O   LEU A  44      -5.008  -1.504   1.796  1.00  0.00           O  
ATOM    616  CB  LEU A  44      -1.952  -0.696   1.217  1.00  0.00           C  
ATOM    617  CG  LEU A  44      -0.644  -0.119   1.758  1.00  0.00           C  
ATOM    618  CD1 LEU A  44       0.260   0.318   0.615  1.00  0.00           C  
ATOM    619  CD2 LEU A  44      -0.922   1.047   2.695  1.00  0.00           C  
ATOM    620  H   LEU A  44      -0.951  -2.969   1.726  1.00  0.00           H  
ATOM    621  HA  LEU A  44      -2.798  -1.328   3.079  1.00  0.00           H  
ATOM    622  HB2 LEU A  44      -1.742  -1.152   0.262  1.00  0.00           H  
ATOM    623  HB3 LEU A  44      -2.644   0.122   1.079  1.00  0.00           H  
ATOM    624  HG  LEU A  44      -0.125  -0.884   2.319  1.00  0.00           H  
ATOM    625 HD11 LEU A  44       0.966  -0.468   0.394  1.00  0.00           H  
ATOM    626 HD12 LEU A  44       0.793   1.213   0.899  1.00  0.00           H  
ATOM    627 HD13 LEU A  44      -0.340   0.519  -0.261  1.00  0.00           H  
ATOM    628 HD21 LEU A  44      -1.364   0.677   3.608  1.00  0.00           H  
ATOM    629 HD22 LEU A  44      -1.605   1.736   2.219  1.00  0.00           H  
ATOM    630 HD23 LEU A  44       0.003   1.556   2.922  1.00  0.00           H  
ATOM    631  N   LEU A  45      -3.986  -3.147   0.648  1.00  0.00           N  
ATOM    632  CA  LEU A  45      -5.211  -3.611   0.008  1.00  0.00           C  
ATOM    633  C   LEU A  45      -6.002  -4.522   0.941  1.00  0.00           C  
ATOM    634  O   LEU A  45      -7.191  -4.303   1.179  1.00  0.00           O  
ATOM    635  CB  LEU A  45      -4.882  -4.353  -1.289  1.00  0.00           C  
ATOM    636  CG  LEU A  45      -4.052  -3.579  -2.314  1.00  0.00           C  
ATOM    637  CD1 LEU A  45      -3.471  -4.524  -3.354  1.00  0.00           C  
ATOM    638  CD2 LEU A  45      -4.897  -2.503  -2.981  1.00  0.00           C  
ATOM    639  H   LEU A  45      -3.141  -3.601   0.448  1.00  0.00           H  
ATOM    640  HA  LEU A  45      -5.812  -2.745  -0.226  1.00  0.00           H  
ATOM    641  HB2 LEU A  45      -4.336  -5.247  -1.029  1.00  0.00           H  
ATOM    642  HB3 LEU A  45      -5.816  -4.628  -1.758  1.00  0.00           H  
ATOM    643  HG  LEU A  45      -3.229  -3.093  -1.808  1.00  0.00           H  
ATOM    644 HD11 LEU A  45      -3.121  -5.422  -2.868  1.00  0.00           H  
ATOM    645 HD12 LEU A  45      -2.645  -4.042  -3.856  1.00  0.00           H  
ATOM    646 HD13 LEU A  45      -4.233  -4.777  -4.076  1.00  0.00           H  
ATOM    647 HD21 LEU A  45      -4.387  -2.139  -3.860  1.00  0.00           H  
ATOM    648 HD22 LEU A  45      -5.052  -1.687  -2.290  1.00  0.00           H  
ATOM    649 HD23 LEU A  45      -5.852  -2.921  -3.266  1.00  0.00           H  
ATOM    650  N   THR A  46      -5.335  -5.543   1.469  1.00  0.00           N  
ATOM    651  CA  THR A  46      -5.975  -6.486   2.378  1.00  0.00           C  
ATOM    652  C   THR A  46      -6.950  -5.776   3.310  1.00  0.00           C  
ATOM    653  O   THR A  46      -8.045  -6.274   3.575  1.00  0.00           O  
ATOM    654  CB  THR A  46      -4.935  -7.246   3.223  1.00  0.00           C  
ATOM    655  OG1 THR A  46      -4.006  -6.323   3.802  1.00  0.00           O  
ATOM    656  CG2 THR A  46      -4.186  -8.262   2.374  1.00  0.00           C  
ATOM    657  H   THR A  46      -4.390  -5.664   1.241  1.00  0.00           H  
ATOM    658  HA  THR A  46      -6.520  -7.205   1.783  1.00  0.00           H  
ATOM    659  HB  THR A  46      -5.451  -7.770   4.014  1.00  0.00           H  
ATOM    660  HG1 THR A  46      -4.223  -6.189   4.728  1.00  0.00           H  
ATOM    661 HG21 THR A  46      -4.249  -9.235   2.838  1.00  0.00           H  
ATOM    662 HG22 THR A  46      -3.151  -7.969   2.292  1.00  0.00           H  
ATOM    663 HG23 THR A  46      -4.628  -8.304   1.390  1.00  0.00           H  
ATOM    664  N   SER A  47      -6.546  -4.610   3.805  1.00  0.00           N  
ATOM    665  CA  SER A  47      -7.384  -3.833   4.710  1.00  0.00           C  
ATOM    666  C   SER A  47      -7.407  -2.363   4.302  1.00  0.00           C  
ATOM    667  O   SER A  47      -6.673  -1.543   4.853  1.00  0.00           O  
ATOM    668  CB  SER A  47      -6.878  -3.967   6.148  1.00  0.00           C  
ATOM    669  OG  SER A  47      -5.486  -3.712   6.225  1.00  0.00           O  
ATOM    670  H   SER A  47      -5.663  -4.266   3.556  1.00  0.00           H  
ATOM    671  HA  SER A  47      -8.388  -4.226   4.653  1.00  0.00           H  
ATOM    672  HB2 SER A  47      -7.397  -3.260   6.777  1.00  0.00           H  
ATOM    673  HB3 SER A  47      -7.068  -4.970   6.501  1.00  0.00           H  
ATOM    674  HG  SER A  47      -5.342  -2.811   6.522  1.00  0.00           H  
ATOM    675  N   ASN A  48      -8.255  -2.038   3.332  1.00  0.00           N  
ATOM    676  CA  ASN A  48      -8.374  -0.667   2.849  1.00  0.00           C  
ATOM    677  C   ASN A  48      -9.773  -0.117   3.111  1.00  0.00           C  
ATOM    678  O   ASN A  48     -10.753  -0.577   2.525  1.00  0.00           O  
ATOM    679  CB  ASN A  48      -8.062  -0.603   1.353  1.00  0.00           C  
ATOM    680  CG  ASN A  48      -8.407   0.743   0.747  1.00  0.00           C  
ATOM    681  OD1 ASN A  48      -9.494   1.277   0.971  1.00  0.00           O  
ATOM    682  ND2 ASN A  48      -7.482   1.299  -0.026  1.00  0.00           N  
ATOM    683  H   ASN A  48      -8.814  -2.736   2.932  1.00  0.00           H  
ATOM    684  HA  ASN A  48      -7.657  -0.064   3.384  1.00  0.00           H  
ATOM    685  HB2 ASN A  48      -7.007  -0.783   1.204  1.00  0.00           H  
ATOM    686  HB3 ASN A  48      -8.629  -1.365   0.839  1.00  0.00           H  
ATOM    687 HD21 ASN A  48      -6.639   0.816  -0.161  1.00  0.00           H  
ATOM    688 HD22 ASN A  48      -7.679   2.170  -0.430  1.00  0.00           H  
ATOM    689  N   LYS A  49      -9.858   0.870   3.996  1.00  0.00           N  
ATOM    690  CA  LYS A  49     -11.135   1.486   4.336  1.00  0.00           C  
ATOM    691  C   LYS A  49     -11.329   2.793   3.575  1.00  0.00           C  
ATOM    692  O   LYS A  49     -10.456   3.660   3.582  1.00  0.00           O  
ATOM    693  CB  LYS A  49     -11.216   1.743   5.843  1.00  0.00           C  
ATOM    694  CG  LYS A  49     -12.425   2.564   6.256  1.00  0.00           C  
ATOM    695  CD  LYS A  49     -13.716   1.780   6.084  1.00  0.00           C  
ATOM    696  CE  LYS A  49     -14.898   2.511   6.703  1.00  0.00           C  
ATOM    697  NZ  LYS A  49     -15.457   3.540   5.783  1.00  0.00           N  
ATOM    698  H   LYS A  49      -9.041   1.194   4.431  1.00  0.00           H  
ATOM    699  HA  LYS A  49     -11.920   0.799   4.055  1.00  0.00           H  
ATOM    700  HB2 LYS A  49     -11.258   0.794   6.356  1.00  0.00           H  
ATOM    701  HB3 LYS A  49     -10.326   2.271   6.153  1.00  0.00           H  
ATOM    702  HG2 LYS A  49     -12.322   2.843   7.294  1.00  0.00           H  
ATOM    703  HG3 LYS A  49     -12.471   3.454   5.644  1.00  0.00           H  
ATOM    704  HD2 LYS A  49     -13.905   1.641   5.030  1.00  0.00           H  
ATOM    705  HD3 LYS A  49     -13.608   0.817   6.563  1.00  0.00           H  
ATOM    706  HE2 LYS A  49     -15.668   1.791   6.934  1.00  0.00           H  
ATOM    707  HE3 LYS A  49     -14.570   2.992   7.613  1.00  0.00           H  
ATOM    708  HZ1 LYS A  49     -15.074   4.478   6.023  1.00  0.00           H  
ATOM    709  HZ2 LYS A  49     -16.493   3.569   5.867  1.00  0.00           H  
ATOM    710  HZ3 LYS A  49     -15.205   3.316   4.800  1.00  0.00           H  
ATOM    711  N   GLN A  50     -12.479   2.928   2.922  1.00  0.00           N  
ATOM    712  CA  GLN A  50     -12.786   4.131   2.158  1.00  0.00           C  
ATOM    713  C   GLN A  50     -12.752   5.367   3.050  1.00  0.00           C  
ATOM    714  O   GLN A  50     -13.020   5.288   4.249  1.00  0.00           O  
ATOM    715  CB  GLN A  50     -14.160   4.003   1.496  1.00  0.00           C  
ATOM    716  CG  GLN A  50     -14.113   3.371   0.114  1.00  0.00           C  
ATOM    717  CD  GLN A  50     -15.309   3.744  -0.739  1.00  0.00           C  
ATOM    718  OE1 GLN A  50     -15.845   4.848  -0.629  1.00  0.00           O  
ATOM    719  NE2 GLN A  50     -15.736   2.824  -1.596  1.00  0.00           N  
ATOM    720  H   GLN A  50     -13.135   2.201   2.955  1.00  0.00           H  
ATOM    721  HA  GLN A  50     -12.036   4.236   1.389  1.00  0.00           H  
ATOM    722  HB2 GLN A  50     -14.794   3.396   2.125  1.00  0.00           H  
ATOM    723  HB3 GLN A  50     -14.594   4.987   1.403  1.00  0.00           H  
ATOM    724  HG2 GLN A  50     -13.216   3.700  -0.388  1.00  0.00           H  
ATOM    725  HG3 GLN A  50     -14.089   2.297   0.225  1.00  0.00           H  
ATOM    726 HE21 GLN A  50     -15.261   1.967  -1.629  1.00  0.00           H  
ATOM    727 HE22 GLN A  50     -16.507   3.039  -2.159  1.00  0.00           H  
ATOM    728  N   LYS A  51     -12.419   6.509   2.458  1.00  0.00           N  
ATOM    729  CA  LYS A  51     -12.350   7.763   3.198  1.00  0.00           C  
ATOM    730  C   LYS A  51     -13.389   8.756   2.685  1.00  0.00           C  
ATOM    731  O   LYS A  51     -13.686   8.818   1.492  1.00  0.00           O  
ATOM    732  CB  LYS A  51     -10.950   8.370   3.084  1.00  0.00           C  
ATOM    733  CG  LYS A  51      -9.852   7.472   3.629  1.00  0.00           C  
ATOM    734  CD  LYS A  51      -8.565   8.245   3.863  1.00  0.00           C  
ATOM    735  CE  LYS A  51      -8.637   9.075   5.135  1.00  0.00           C  
ATOM    736  NZ  LYS A  51      -7.298   9.243   5.764  1.00  0.00           N  
ATOM    737  H   LYS A  51     -12.216   6.508   1.498  1.00  0.00           H  
ATOM    738  HA  LYS A  51     -12.557   7.548   4.235  1.00  0.00           H  
ATOM    739  HB2 LYS A  51     -10.740   8.569   2.043  1.00  0.00           H  
ATOM    740  HB3 LYS A  51     -10.928   9.301   3.631  1.00  0.00           H  
ATOM    741  HG2 LYS A  51     -10.179   7.046   4.566  1.00  0.00           H  
ATOM    742  HG3 LYS A  51      -9.662   6.680   2.918  1.00  0.00           H  
ATOM    743  HD2 LYS A  51      -7.746   7.546   3.949  1.00  0.00           H  
ATOM    744  HD3 LYS A  51      -8.392   8.903   3.023  1.00  0.00           H  
ATOM    745  HE2 LYS A  51      -9.035  10.048   4.892  1.00  0.00           H  
ATOM    746  HE3 LYS A  51      -9.295   8.581   5.835  1.00  0.00           H  
ATOM    747  HZ1 LYS A  51      -6.625   9.635   5.074  1.00  0.00           H  
ATOM    748  HZ2 LYS A  51      -6.941   8.324   6.096  1.00  0.00           H  
ATOM    749  HZ3 LYS A  51      -7.362   9.891   6.576  1.00  0.00           H  
ATOM    750  N   PRO A  52     -13.953   9.551   3.605  1.00  0.00           N  
ATOM    751  CA  PRO A  52     -14.965  10.557   3.269  1.00  0.00           C  
ATOM    752  C   PRO A  52     -14.384  11.722   2.476  1.00  0.00           C  
ATOM    753  O   PRO A  52     -13.204  11.719   2.123  1.00  0.00           O  
ATOM    754  CB  PRO A  52     -15.459  11.035   4.637  1.00  0.00           C  
ATOM    755  CG  PRO A  52     -14.323  10.770   5.563  1.00  0.00           C  
ATOM    756  CD  PRO A  52     -13.646   9.531   5.046  1.00  0.00           C  
ATOM    757  HA  PRO A  52     -15.788  10.123   2.719  1.00  0.00           H  
ATOM    758  HB2 PRO A  52     -15.695  12.089   4.589  1.00  0.00           H  
ATOM    759  HB3 PRO A  52     -16.338  10.476   4.921  1.00  0.00           H  
ATOM    760  HG2 PRO A  52     -13.638  11.605   5.552  1.00  0.00           H  
ATOM    761  HG3 PRO A  52     -14.696  10.603   6.563  1.00  0.00           H  
ATOM    762  HD2 PRO A  52     -12.581   9.585   5.214  1.00  0.00           H  
ATOM    763  HD3 PRO A  52     -14.060   8.651   5.515  1.00  0.00           H  
ATOM    764  N   VAL A  53     -15.219  12.719   2.199  1.00  0.00           N  
ATOM    765  CA  VAL A  53     -14.786  13.892   1.448  1.00  0.00           C  
ATOM    766  C   VAL A  53     -14.064  14.886   2.351  1.00  0.00           C  
ATOM    767  O   VAL A  53     -14.515  15.175   3.459  1.00  0.00           O  
ATOM    768  CB  VAL A  53     -15.978  14.598   0.776  1.00  0.00           C  
ATOM    769  CG1 VAL A  53     -15.518  15.860   0.062  1.00  0.00           C  
ATOM    770  CG2 VAL A  53     -16.680  13.656  -0.190  1.00  0.00           C  
ATOM    771  H   VAL A  53     -16.147  12.664   2.507  1.00  0.00           H  
ATOM    772  HA  VAL A  53     -14.107  13.562   0.676  1.00  0.00           H  
ATOM    773  HB  VAL A  53     -16.683  14.882   1.544  1.00  0.00           H  
ATOM    774 HG11 VAL A  53     -14.447  15.824  -0.077  1.00  0.00           H  
ATOM    775 HG12 VAL A  53     -16.005  15.929  -0.899  1.00  0.00           H  
ATOM    776 HG13 VAL A  53     -15.774  16.724   0.658  1.00  0.00           H  
ATOM    777 HG21 VAL A  53     -16.019  13.427  -1.013  1.00  0.00           H  
ATOM    778 HG22 VAL A  53     -16.943  12.742   0.324  1.00  0.00           H  
ATOM    779 HG23 VAL A  53     -17.575  14.126  -0.567  1.00  0.00           H  
ATOM    780  N   MET A  54     -12.940  15.406   1.868  1.00  0.00           N  
ATOM    781  CA  MET A  54     -12.156  16.370   2.631  1.00  0.00           C  
ATOM    782  C   MET A  54     -12.337  17.780   2.077  1.00  0.00           C  
ATOM    783  O   MET A  54     -11.751  18.135   1.055  1.00  0.00           O  
ATOM    784  CB  MET A  54     -10.675  15.987   2.608  1.00  0.00           C  
ATOM    785  CG  MET A  54      -9.812  16.841   3.522  1.00  0.00           C  
ATOM    786  SD  MET A  54      -8.087  16.314   3.542  1.00  0.00           S  
ATOM    787  CE  MET A  54      -7.795  16.178   5.303  1.00  0.00           C  
ATOM    788  H   MET A  54     -12.631  15.137   0.978  1.00  0.00           H  
ATOM    789  HA  MET A  54     -12.508  16.350   3.652  1.00  0.00           H  
ATOM    790  HB2 MET A  54     -10.577  14.957   2.915  1.00  0.00           H  
ATOM    791  HB3 MET A  54     -10.304  16.091   1.599  1.00  0.00           H  
ATOM    792  HG2 MET A  54      -9.856  17.866   3.184  1.00  0.00           H  
ATOM    793  HG3 MET A  54     -10.205  16.779   4.526  1.00  0.00           H  
ATOM    794  HE1 MET A  54      -8.243  15.268   5.674  1.00  0.00           H  
ATOM    795  HE2 MET A  54      -6.732  16.158   5.491  1.00  0.00           H  
ATOM    796  HE3 MET A  54      -8.235  17.027   5.808  1.00  0.00           H  
ATOM    797  N   GLY A  55     -13.154  18.578   2.757  1.00  0.00           N  
ATOM    798  CA  GLY A  55     -13.398  19.939   2.316  1.00  0.00           C  
ATOM    799  C   GLY A  55     -12.163  20.586   1.721  1.00  0.00           C  
ATOM    800  O   GLY A  55     -11.035  20.316   2.133  1.00  0.00           O  
ATOM    801  H   GLY A  55     -13.595  18.240   3.565  1.00  0.00           H  
ATOM    802  HA2 GLY A  55     -14.181  19.930   1.573  1.00  0.00           H  
ATOM    803  HA3 GLY A  55     -13.725  20.526   3.162  1.00  0.00           H  
ATOM    804  N   PRO A  56     -12.370  21.462   0.726  1.00  0.00           N  
ATOM    805  CA  PRO A  56     -11.276  22.166   0.051  1.00  0.00           C  
ATOM    806  C   PRO A  56     -10.608  23.199   0.953  1.00  0.00           C  
ATOM    807  O   PRO A  56     -11.128  23.567   2.006  1.00  0.00           O  
ATOM    808  CB  PRO A  56     -11.971  22.854  -1.127  1.00  0.00           C  
ATOM    809  CG  PRO A  56     -13.385  23.018  -0.690  1.00  0.00           C  
ATOM    810  CD  PRO A  56     -13.688  21.832   0.184  1.00  0.00           C  
ATOM    811  HA  PRO A  56     -10.531  21.478  -0.320  1.00  0.00           H  
ATOM    812  HB2 PRO A  56     -11.502  23.809  -1.316  1.00  0.00           H  
ATOM    813  HB3 PRO A  56     -11.899  22.231  -2.005  1.00  0.00           H  
ATOM    814  HG2 PRO A  56     -13.493  23.934  -0.129  1.00  0.00           H  
ATOM    815  HG3 PRO A  56     -14.037  23.024  -1.551  1.00  0.00           H  
ATOM    816  HD2 PRO A  56     -14.367  22.111   0.977  1.00  0.00           H  
ATOM    817  HD3 PRO A  56     -14.103  21.026  -0.404  1.00  0.00           H  
ATOM    818  N   PRO A  57      -9.428  23.678   0.532  1.00  0.00           N  
ATOM    819  CA  PRO A  57      -8.665  24.676   1.287  1.00  0.00           C  
ATOM    820  C   PRO A  57      -9.335  26.046   1.280  1.00  0.00           C  
ATOM    821  O   PRO A  57     -10.411  26.218   0.707  1.00  0.00           O  
ATOM    822  CB  PRO A  57      -7.326  24.732   0.547  1.00  0.00           C  
ATOM    823  CG  PRO A  57      -7.641  24.292  -0.841  1.00  0.00           C  
ATOM    824  CD  PRO A  57      -8.749  23.284  -0.714  1.00  0.00           C  
ATOM    825  HA  PRO A  57      -8.501  24.362   2.307  1.00  0.00           H  
ATOM    826  HB2 PRO A  57      -6.944  25.743   0.564  1.00  0.00           H  
ATOM    827  HB3 PRO A  57      -6.620  24.067   1.021  1.00  0.00           H  
ATOM    828  HG2 PRO A  57      -7.968  25.136  -1.429  1.00  0.00           H  
ATOM    829  HG3 PRO A  57      -6.770  23.836  -1.288  1.00  0.00           H  
ATOM    830  HD2 PRO A  57      -9.421  23.352  -1.557  1.00  0.00           H  
ATOM    831  HD3 PRO A  57      -8.344  22.286  -0.632  1.00  0.00           H  
TER     832      PRO A  57
ENDMDL
MODEL      10
ATOM     66  N   VAL A   8      12.433   3.923   5.861  1.00  0.00           N  
ATOM     67  CA  VAL A   8      11.588   3.481   4.758  1.00  0.00           C  
ATOM     68  C   VAL A   8      12.197   3.861   3.413  1.00  0.00           C  
ATOM     69  O   VAL A   8      12.791   4.930   3.269  1.00  0.00           O  
ATOM     70  CB  VAL A   8      10.174   4.082   4.857  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      10.247   5.587   5.065  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       9.364   3.746   3.614  1.00  0.00           C  
ATOM     73  H   VAL A   8      12.663   4.873   5.935  1.00  0.00           H  
ATOM     74  HA  VAL A   8      11.504   2.405   4.813  1.00  0.00           H  
ATOM     75  HB  VAL A   8       9.679   3.647   5.712  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       9.765   6.088   4.239  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       9.748   5.848   5.987  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      11.282   5.894   5.116  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       9.157   2.687   3.595  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       8.433   4.295   3.631  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       9.926   4.020   2.733  1.00  0.00           H  
ATOM     82  N   ASP A   9      12.045   2.979   2.431  1.00  0.00           N  
ATOM     83  CA  ASP A   9      12.579   3.223   1.096  1.00  0.00           C  
ATOM     84  C   ASP A   9      11.666   4.156   0.307  1.00  0.00           C  
ATOM     85  O   ASP A   9      10.688   3.717  -0.298  1.00  0.00           O  
ATOM     86  CB  ASP A   9      12.752   1.902   0.343  1.00  0.00           C  
ATOM     87  CG  ASP A   9      13.354   2.095  -1.034  1.00  0.00           C  
ATOM     88  OD1 ASP A   9      14.203   2.997  -1.189  1.00  0.00           O  
ATOM     89  OD2 ASP A   9      12.975   1.344  -1.958  1.00  0.00           O  
ATOM     90  H   ASP A   9      11.562   2.145   2.608  1.00  0.00           H  
ATOM     91  HA  ASP A   9      13.545   3.693   1.205  1.00  0.00           H  
ATOM     92  HB2 ASP A   9      13.402   1.254   0.912  1.00  0.00           H  
ATOM     93  HB3 ASP A   9      11.787   1.430   0.233  1.00  0.00           H  
ATOM     94  N   GLU A  10      11.991   5.445   0.320  1.00  0.00           N  
ATOM     95  CA  GLU A  10      11.198   6.439  -0.393  1.00  0.00           C  
ATOM     96  C   GLU A  10      10.813   5.936  -1.781  1.00  0.00           C  
ATOM     97  O   GLU A  10       9.641   5.952  -2.157  1.00  0.00           O  
ATOM     98  CB  GLU A  10      11.974   7.753  -0.512  1.00  0.00           C  
ATOM     99  CG  GLU A  10      11.707   8.723   0.626  1.00  0.00           C  
ATOM    100  CD  GLU A  10      12.193  10.127   0.323  1.00  0.00           C  
ATOM    101  OE1 GLU A  10      13.332  10.267  -0.171  1.00  0.00           O  
ATOM    102  OE2 GLU A  10      11.435  11.085   0.579  1.00  0.00           O  
ATOM    103  H   GLU A  10      12.782   5.733   0.820  1.00  0.00           H  
ATOM    104  HA  GLU A  10      10.297   6.615   0.176  1.00  0.00           H  
ATOM    105  HB2 GLU A  10      13.031   7.532  -0.530  1.00  0.00           H  
ATOM    106  HB3 GLU A  10      11.700   8.235  -1.439  1.00  0.00           H  
ATOM    107  HG2 GLU A  10      10.644   8.759   0.810  1.00  0.00           H  
ATOM    108  HG3 GLU A  10      12.212   8.366   1.512  1.00  0.00           H  
ATOM    109  N   LYS A  11      11.808   5.488  -2.538  1.00  0.00           N  
ATOM    110  CA  LYS A  11      11.577   4.978  -3.885  1.00  0.00           C  
ATOM    111  C   LYS A  11      10.365   4.052  -3.915  1.00  0.00           C  
ATOM    112  O   LYS A  11       9.511   4.160  -4.793  1.00  0.00           O  
ATOM    113  CB  LYS A  11      12.814   4.234  -4.391  1.00  0.00           C  
ATOM    114  CG  LYS A  11      13.953   5.153  -4.797  1.00  0.00           C  
ATOM    115  CD  LYS A  11      13.600   5.965  -6.032  1.00  0.00           C  
ATOM    116  CE  LYS A  11      14.807   6.723  -6.564  1.00  0.00           C  
ATOM    117  NZ  LYS A  11      14.714   6.954  -8.033  1.00  0.00           N  
ATOM    118  H   LYS A  11      12.722   5.500  -2.183  1.00  0.00           H  
ATOM    119  HA  LYS A  11      11.385   5.822  -4.531  1.00  0.00           H  
ATOM    120  HB2 LYS A  11      13.170   3.579  -3.609  1.00  0.00           H  
ATOM    121  HB3 LYS A  11      12.536   3.639  -5.249  1.00  0.00           H  
ATOM    122  HG2 LYS A  11      14.166   5.830  -3.983  1.00  0.00           H  
ATOM    123  HG3 LYS A  11      14.828   4.555  -5.009  1.00  0.00           H  
ATOM    124  HD2 LYS A  11      13.241   5.297  -6.801  1.00  0.00           H  
ATOM    125  HD3 LYS A  11      12.825   6.674  -5.777  1.00  0.00           H  
ATOM    126  HE2 LYS A  11      14.867   7.676  -6.062  1.00  0.00           H  
ATOM    127  HE3 LYS A  11      15.697   6.149  -6.354  1.00  0.00           H  
ATOM    128  HZ1 LYS A  11      15.074   7.900  -8.269  1.00  0.00           H  
ATOM    129  HZ2 LYS A  11      13.724   6.885  -8.343  1.00  0.00           H  
ATOM    130  HZ3 LYS A  11      15.276   6.243  -8.543  1.00  0.00           H  
ATOM    131  N   ALA A  12      10.299   3.142  -2.948  1.00  0.00           N  
ATOM    132  CA  ALA A  12       9.190   2.199  -2.862  1.00  0.00           C  
ATOM    133  C   ALA A  12       7.907   2.898  -2.429  1.00  0.00           C  
ATOM    134  O   ALA A  12       6.816   2.561  -2.892  1.00  0.00           O  
ATOM    135  CB  ALA A  12       9.530   1.071  -1.899  1.00  0.00           C  
ATOM    136  H   ALA A  12      11.011   3.104  -2.277  1.00  0.00           H  
ATOM    137  HA  ALA A  12       9.041   1.769  -3.843  1.00  0.00           H  
ATOM    138  HB1 ALA A  12       8.693   0.899  -1.238  1.00  0.00           H  
ATOM    139  HB2 ALA A  12       9.739   0.171  -2.458  1.00  0.00           H  
ATOM    140  HB3 ALA A  12      10.398   1.344  -1.318  1.00  0.00           H  
ATOM    141  N   LEU A  13       8.042   3.873  -1.537  1.00  0.00           N  
ATOM    142  CA  LEU A  13       6.892   4.621  -1.039  1.00  0.00           C  
ATOM    143  C   LEU A  13       6.199   5.371  -2.172  1.00  0.00           C  
ATOM    144  O   LEU A  13       5.004   5.192  -2.410  1.00  0.00           O  
ATOM    145  CB  LEU A  13       7.330   5.605   0.046  1.00  0.00           C  
ATOM    146  CG  LEU A  13       6.413   6.808   0.272  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       5.181   6.398   1.064  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       7.161   7.924   0.986  1.00  0.00           C  
ATOM    149  H   LEU A  13       8.936   4.097  -1.204  1.00  0.00           H  
ATOM    150  HA  LEU A  13       6.197   3.913  -0.613  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       7.398   5.063   0.977  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       8.308   5.980  -0.223  1.00  0.00           H  
ATOM    153  HG  LEU A  13       6.082   7.185  -0.687  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       5.188   5.329   1.213  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       4.292   6.680   0.518  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       5.187   6.896   2.022  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       6.948   7.880   2.044  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       6.843   8.879   0.594  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       8.222   7.804   0.827  1.00  0.00           H  
ATOM    160  N   LYS A  14       6.957   6.210  -2.870  1.00  0.00           N  
ATOM    161  CA  LYS A  14       6.417   6.985  -3.981  1.00  0.00           C  
ATOM    162  C   LYS A  14       5.690   6.082  -4.972  1.00  0.00           C  
ATOM    163  O   LYS A  14       4.494   6.246  -5.214  1.00  0.00           O  
ATOM    164  CB  LYS A  14       7.540   7.742  -4.694  1.00  0.00           C  
ATOM    165  CG  LYS A  14       7.078   8.490  -5.933  1.00  0.00           C  
ATOM    166  CD  LYS A  14       7.978   9.676  -6.236  1.00  0.00           C  
ATOM    167  CE  LYS A  14       7.983  10.007  -7.721  1.00  0.00           C  
ATOM    168  NZ  LYS A  14       9.188  10.790  -8.110  1.00  0.00           N  
ATOM    169  H   LYS A  14       7.903   6.309  -2.633  1.00  0.00           H  
ATOM    170  HA  LYS A  14       5.714   7.697  -3.578  1.00  0.00           H  
ATOM    171  HB2 LYS A  14       7.969   8.456  -4.007  1.00  0.00           H  
ATOM    172  HB3 LYS A  14       8.303   7.036  -4.989  1.00  0.00           H  
ATOM    173  HG2 LYS A  14       7.094   7.815  -6.776  1.00  0.00           H  
ATOM    174  HG3 LYS A  14       6.070   8.845  -5.773  1.00  0.00           H  
ATOM    175  HD2 LYS A  14       7.622  10.536  -5.688  1.00  0.00           H  
ATOM    176  HD3 LYS A  14       8.986   9.441  -5.925  1.00  0.00           H  
ATOM    177  HE2 LYS A  14       7.966   9.086  -8.282  1.00  0.00           H  
ATOM    178  HE3 LYS A  14       7.099  10.585  -7.950  1.00  0.00           H  
ATOM    179  HZ1 LYS A  14       9.776  10.236  -8.766  1.00  0.00           H  
ATOM    180  HZ2 LYS A  14       9.752  11.021  -7.268  1.00  0.00           H  
ATOM    181  HZ3 LYS A  14       8.905  11.674  -8.578  1.00  0.00           H  
ATOM    182  N   HIS A  15       6.419   5.127  -5.542  1.00  0.00           N  
ATOM    183  CA  HIS A  15       5.842   4.197  -6.506  1.00  0.00           C  
ATOM    184  C   HIS A  15       4.439   3.774  -6.079  1.00  0.00           C  
ATOM    185  O   HIS A  15       3.566   3.549  -6.918  1.00  0.00           O  
ATOM    186  CB  HIS A  15       6.735   2.965  -6.655  1.00  0.00           C  
ATOM    187  CG  HIS A  15       6.245   1.991  -7.682  1.00  0.00           C  
ATOM    188  ND1 HIS A  15       6.638   2.028  -9.003  1.00  0.00           N  
ATOM    189  CD2 HIS A  15       5.391   0.947  -7.574  1.00  0.00           C  
ATOM    190  CE1 HIS A  15       6.045   1.051  -9.664  1.00  0.00           C  
ATOM    191  NE2 HIS A  15       5.283   0.379  -8.820  1.00  0.00           N  
ATOM    192  H   HIS A  15       7.367   5.047  -5.309  1.00  0.00           H  
ATOM    193  HA  HIS A  15       5.778   4.702  -7.457  1.00  0.00           H  
ATOM    194  HB2 HIS A  15       7.727   3.281  -6.945  1.00  0.00           H  
ATOM    195  HB3 HIS A  15       6.790   2.450  -5.707  1.00  0.00           H  
ATOM    196  HD1 HIS A  15       7.258   2.676  -9.397  1.00  0.00           H  
ATOM    197  HD2 HIS A  15       4.886   0.620  -6.676  1.00  0.00           H  
ATOM    198  HE1 HIS A  15       6.163   0.836 -10.716  1.00  0.00           H  
ATOM    199  HE2 HIS A  15       4.667  -0.342  -9.067  1.00  0.00           H  
ATOM    200  N   ILE A  16       4.231   3.666  -4.771  1.00  0.00           N  
ATOM    201  CA  ILE A  16       2.935   3.270  -4.234  1.00  0.00           C  
ATOM    202  C   ILE A  16       1.985   4.461  -4.157  1.00  0.00           C  
ATOM    203  O   ILE A  16       0.925   4.466  -4.782  1.00  0.00           O  
ATOM    204  CB  ILE A  16       3.073   2.646  -2.833  1.00  0.00           C  
ATOM    205  CG1 ILE A  16       3.986   1.419  -2.885  1.00  0.00           C  
ATOM    206  CG2 ILE A  16       1.705   2.272  -2.283  1.00  0.00           C  
ATOM    207  CD1 ILE A  16       4.404   0.918  -1.521  1.00  0.00           C  
ATOM    208  H   ILE A  16       4.966   3.859  -4.153  1.00  0.00           H  
ATOM    209  HA  ILE A  16       2.513   2.529  -4.897  1.00  0.00           H  
ATOM    210  HB  ILE A  16       3.510   3.383  -2.176  1.00  0.00           H  
ATOM    211 HG12 ILE A  16       3.470   0.616  -3.389  1.00  0.00           H  
ATOM    212 HG13 ILE A  16       4.881   1.669  -3.437  1.00  0.00           H  
ATOM    213 HG21 ILE A  16       1.749   2.233  -1.204  1.00  0.00           H  
ATOM    214 HG22 ILE A  16       0.981   3.014  -2.586  1.00  0.00           H  
ATOM    215 HG23 ILE A  16       1.414   1.306  -2.666  1.00  0.00           H  
ATOM    216 HD11 ILE A  16       4.038  -0.088  -1.378  1.00  0.00           H  
ATOM    217 HD12 ILE A  16       5.481   0.925  -1.449  1.00  0.00           H  
ATOM    218 HD13 ILE A  16       3.989   1.563  -0.758  1.00  0.00           H  
ATOM    219  N   THR A  17       2.374   5.472  -3.385  1.00  0.00           N  
ATOM    220  CA  THR A  17       1.558   6.669  -3.226  1.00  0.00           C  
ATOM    221  C   THR A  17       0.908   7.071  -4.545  1.00  0.00           C  
ATOM    222  O   THR A  17      -0.272   7.417  -4.585  1.00  0.00           O  
ATOM    223  CB  THR A  17       2.392   7.851  -2.697  1.00  0.00           C  
ATOM    224  OG1 THR A  17       3.419   8.185  -3.637  1.00  0.00           O  
ATOM    225  CG2 THR A  17       3.019   7.512  -1.353  1.00  0.00           C  
ATOM    226  H   THR A  17       3.230   5.409  -2.912  1.00  0.00           H  
ATOM    227  HA  THR A  17       0.783   6.451  -2.505  1.00  0.00           H  
ATOM    228  HB  THR A  17       1.740   8.703  -2.569  1.00  0.00           H  
ATOM    229  HG1 THR A  17       3.785   7.380  -4.011  1.00  0.00           H  
ATOM    230 HG21 THR A  17       4.050   7.228  -1.498  1.00  0.00           H  
ATOM    231 HG22 THR A  17       2.480   6.693  -0.900  1.00  0.00           H  
ATOM    232 HG23 THR A  17       2.971   8.375  -0.706  1.00  0.00           H  
ATOM    233  N   GLU A  18       1.685   7.021  -5.622  1.00  0.00           N  
ATOM    234  CA  GLU A  18       1.183   7.381  -6.943  1.00  0.00           C  
ATOM    235  C   GLU A  18      -0.108   6.631  -7.257  1.00  0.00           C  
ATOM    236  O   GLU A  18      -1.056   7.204  -7.792  1.00  0.00           O  
ATOM    237  CB  GLU A  18       2.235   7.078  -8.012  1.00  0.00           C  
ATOM    238  CG  GLU A  18       3.515   7.881  -7.852  1.00  0.00           C  
ATOM    239  CD  GLU A  18       3.350   9.331  -8.262  1.00  0.00           C  
ATOM    240  OE1 GLU A  18       2.321   9.937  -7.896  1.00  0.00           O  
ATOM    241  OE2 GLU A  18       4.249   9.860  -8.948  1.00  0.00           O  
ATOM    242  H   GLU A  18       2.618   6.737  -5.526  1.00  0.00           H  
ATOM    243  HA  GLU A  18       0.979   8.441  -6.942  1.00  0.00           H  
ATOM    244  HB2 GLU A  18       2.484   6.028  -7.968  1.00  0.00           H  
ATOM    245  HB3 GLU A  18       1.816   7.299  -8.983  1.00  0.00           H  
ATOM    246  HG2 GLU A  18       3.818   7.848  -6.816  1.00  0.00           H  
ATOM    247  HG3 GLU A  18       4.284   7.434  -8.464  1.00  0.00           H  
ATOM    248  N   MET A  19      -0.136   5.345  -6.920  1.00  0.00           N  
ATOM    249  CA  MET A  19      -1.310   4.516  -7.165  1.00  0.00           C  
ATOM    250  C   MET A  19      -2.546   5.114  -6.500  1.00  0.00           C  
ATOM    251  O   MET A  19      -3.672   4.883  -6.938  1.00  0.00           O  
ATOM    252  CB  MET A  19      -1.075   3.096  -6.648  1.00  0.00           C  
ATOM    253  CG  MET A  19      -0.053   2.315  -7.459  1.00  0.00           C  
ATOM    254  SD  MET A  19       0.734   1.003  -6.506  1.00  0.00           S  
ATOM    255  CE  MET A  19       0.905  -0.268  -7.757  1.00  0.00           C  
ATOM    256  H   MET A  19       0.652   4.944  -6.496  1.00  0.00           H  
ATOM    257  HA  MET A  19      -1.472   4.480  -8.232  1.00  0.00           H  
ATOM    258  HB2 MET A  19      -0.727   3.150  -5.628  1.00  0.00           H  
ATOM    259  HB3 MET A  19      -2.010   2.556  -6.674  1.00  0.00           H  
ATOM    260  HG2 MET A  19      -0.550   1.874  -8.310  1.00  0.00           H  
ATOM    261  HG3 MET A  19       0.709   2.998  -7.805  1.00  0.00           H  
ATOM    262  HE1 MET A  19       0.144  -1.021  -7.611  1.00  0.00           H  
ATOM    263  HE2 MET A  19       0.792   0.173  -8.736  1.00  0.00           H  
ATOM    264  HE3 MET A  19       1.881  -0.723  -7.676  1.00  0.00           H  
ATOM    265  N   GLY A  20      -2.327   5.884  -5.438  1.00  0.00           N  
ATOM    266  CA  GLY A  20      -3.432   6.502  -4.730  1.00  0.00           C  
ATOM    267  C   GLY A  20      -3.467   6.121  -3.263  1.00  0.00           C  
ATOM    268  O   GLY A  20      -4.527   5.813  -2.719  1.00  0.00           O  
ATOM    269  H   GLY A  20      -1.407   6.034  -5.133  1.00  0.00           H  
ATOM    270  HA2 GLY A  20      -3.342   7.575  -4.810  1.00  0.00           H  
ATOM    271  HA3 GLY A  20      -4.359   6.193  -5.191  1.00  0.00           H  
ATOM    272  N   PHE A  21      -2.304   6.140  -2.621  1.00  0.00           N  
ATOM    273  CA  PHE A  21      -2.204   5.791  -1.208  1.00  0.00           C  
ATOM    274  C   PHE A  21      -1.652   6.959  -0.397  1.00  0.00           C  
ATOM    275  O   PHE A  21      -0.720   7.641  -0.825  1.00  0.00           O  
ATOM    276  CB  PHE A  21      -1.311   4.562  -1.027  1.00  0.00           C  
ATOM    277  CG  PHE A  21      -2.006   3.266  -1.329  1.00  0.00           C  
ATOM    278  CD1 PHE A  21      -2.842   2.678  -0.394  1.00  0.00           C  
ATOM    279  CD2 PHE A  21      -1.824   2.635  -2.550  1.00  0.00           C  
ATOM    280  CE1 PHE A  21      -3.484   1.485  -0.670  1.00  0.00           C  
ATOM    281  CE2 PHE A  21      -2.463   1.442  -2.831  1.00  0.00           C  
ATOM    282  CZ  PHE A  21      -3.293   0.866  -1.889  1.00  0.00           C  
ATOM    283  H   PHE A  21      -1.492   6.395  -3.109  1.00  0.00           H  
ATOM    284  HA  PHE A  21      -3.197   5.560  -0.854  1.00  0.00           H  
ATOM    285  HB2 PHE A  21      -0.460   4.643  -1.686  1.00  0.00           H  
ATOM    286  HB3 PHE A  21      -0.966   4.525  -0.004  1.00  0.00           H  
ATOM    287  HD1 PHE A  21      -2.992   3.161   0.561  1.00  0.00           H  
ATOM    288  HD2 PHE A  21      -1.174   3.084  -3.286  1.00  0.00           H  
ATOM    289  HE1 PHE A  21      -4.132   1.037   0.069  1.00  0.00           H  
ATOM    290  HE2 PHE A  21      -2.312   0.960  -3.785  1.00  0.00           H  
ATOM    291  HZ  PHE A  21      -3.794  -0.066  -2.107  1.00  0.00           H  
ATOM    292  N   SER A  22      -2.234   7.185   0.776  1.00  0.00           N  
ATOM    293  CA  SER A  22      -1.805   8.273   1.646  1.00  0.00           C  
ATOM    294  C   SER A  22      -0.341   8.106   2.043  1.00  0.00           C  
ATOM    295  O   SER A  22       0.052   7.077   2.594  1.00  0.00           O  
ATOM    296  CB  SER A  22      -2.681   8.330   2.899  1.00  0.00           C  
ATOM    297  OG  SER A  22      -3.906   8.991   2.635  1.00  0.00           O  
ATOM    298  H   SER A  22      -2.973   6.607   1.062  1.00  0.00           H  
ATOM    299  HA  SER A  22      -1.914   9.198   1.099  1.00  0.00           H  
ATOM    300  HB2 SER A  22      -2.893   7.325   3.232  1.00  0.00           H  
ATOM    301  HB3 SER A  22      -2.157   8.865   3.678  1.00  0.00           H  
ATOM    302  HG  SER A  22      -4.189   8.795   1.739  1.00  0.00           H  
ATOM    303  N   LYS A  23       0.463   9.125   1.759  1.00  0.00           N  
ATOM    304  CA  LYS A  23       1.883   9.094   2.086  1.00  0.00           C  
ATOM    305  C   LYS A  23       2.119   8.394   3.421  1.00  0.00           C  
ATOM    306  O   LYS A  23       2.887   7.436   3.502  1.00  0.00           O  
ATOM    307  CB  LYS A  23       2.447  10.516   2.137  1.00  0.00           C  
ATOM    308  CG  LYS A  23       3.894  10.580   2.595  1.00  0.00           C  
ATOM    309  CD  LYS A  23       4.853  10.274   1.457  1.00  0.00           C  
ATOM    310  CE  LYS A  23       6.180  10.995   1.637  1.00  0.00           C  
ATOM    311  NZ  LYS A  23       7.006  10.376   2.711  1.00  0.00           N  
ATOM    312  H   LYS A  23       0.091   9.918   1.319  1.00  0.00           H  
ATOM    313  HA  LYS A  23       2.391   8.542   1.309  1.00  0.00           H  
ATOM    314  HB2 LYS A  23       2.384  10.951   1.150  1.00  0.00           H  
ATOM    315  HB3 LYS A  23       1.849  11.103   2.819  1.00  0.00           H  
ATOM    316  HG2 LYS A  23       4.100  11.572   2.968  1.00  0.00           H  
ATOM    317  HG3 LYS A  23       4.045   9.858   3.385  1.00  0.00           H  
ATOM    318  HD2 LYS A  23       5.036   9.210   1.428  1.00  0.00           H  
ATOM    319  HD3 LYS A  23       4.405  10.590   0.525  1.00  0.00           H  
ATOM    320  HE2 LYS A  23       6.726  10.955   0.707  1.00  0.00           H  
ATOM    321  HE3 LYS A  23       5.983  12.025   1.894  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23       7.793   9.840   2.292  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23       6.425   9.729   3.280  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23       7.395  11.114   3.332  1.00  0.00           H  
ATOM    325  N   GLU A  24       1.453   8.879   4.464  1.00  0.00           N  
ATOM    326  CA  GLU A  24       1.591   8.298   5.795  1.00  0.00           C  
ATOM    327  C   GLU A  24       1.215   6.819   5.784  1.00  0.00           C  
ATOM    328  O   GLU A  24       1.939   5.981   6.320  1.00  0.00           O  
ATOM    329  CB  GLU A  24       0.714   9.051   6.797  1.00  0.00           C  
ATOM    330  CG  GLU A  24       0.994   8.687   8.245  1.00  0.00           C  
ATOM    331  CD  GLU A  24      -0.143   9.068   9.174  1.00  0.00           C  
ATOM    332  OE1 GLU A  24      -1.289   8.647   8.912  1.00  0.00           O  
ATOM    333  OE2 GLU A  24       0.115   9.787  10.162  1.00  0.00           O  
ATOM    334  H   GLU A  24       0.855   9.645   4.336  1.00  0.00           H  
ATOM    335  HA  GLU A  24       2.624   8.393   6.092  1.00  0.00           H  
ATOM    336  HB2 GLU A  24       0.878  10.112   6.676  1.00  0.00           H  
ATOM    337  HB3 GLU A  24      -0.322   8.831   6.587  1.00  0.00           H  
ATOM    338  HG2 GLU A  24       1.150   7.620   8.311  1.00  0.00           H  
ATOM    339  HG3 GLU A  24       1.889   9.201   8.566  1.00  0.00           H  
ATOM    340  N   ALA A  25       0.078   6.508   5.171  1.00  0.00           N  
ATOM    341  CA  ALA A  25      -0.393   5.131   5.089  1.00  0.00           C  
ATOM    342  C   ALA A  25       0.659   4.227   4.455  1.00  0.00           C  
ATOM    343  O   ALA A  25       1.025   3.196   5.018  1.00  0.00           O  
ATOM    344  CB  ALA A  25      -1.693   5.064   4.301  1.00  0.00           C  
ATOM    345  H   ALA A  25      -0.455   7.221   4.763  1.00  0.00           H  
ATOM    346  HA  ALA A  25      -0.592   4.786   6.094  1.00  0.00           H  
ATOM    347  HB1 ALA A  25      -1.473   5.078   3.244  1.00  0.00           H  
ATOM    348  HB2 ALA A  25      -2.217   4.153   4.548  1.00  0.00           H  
ATOM    349  HB3 ALA A  25      -2.310   5.914   4.552  1.00  0.00           H  
ATOM    350  N   SER A  26       1.140   4.621   3.281  1.00  0.00           N  
ATOM    351  CA  SER A  26       2.147   3.843   2.568  1.00  0.00           C  
ATOM    352  C   SER A  26       3.434   3.745   3.382  1.00  0.00           C  
ATOM    353  O   SER A  26       3.991   2.660   3.554  1.00  0.00           O  
ATOM    354  CB  SER A  26       2.440   4.475   1.206  1.00  0.00           C  
ATOM    355  OG  SER A  26       3.161   3.582   0.374  1.00  0.00           O  
ATOM    356  H   SER A  26       0.808   5.453   2.883  1.00  0.00           H  
ATOM    357  HA  SER A  26       1.753   2.849   2.417  1.00  0.00           H  
ATOM    358  HB2 SER A  26       1.509   4.726   0.721  1.00  0.00           H  
ATOM    359  HB3 SER A  26       3.026   5.371   1.346  1.00  0.00           H  
ATOM    360  HG  SER A  26       3.793   3.091   0.904  1.00  0.00           H  
ATOM    361  N   ARG A  27       3.900   4.885   3.881  1.00  0.00           N  
ATOM    362  CA  ARG A  27       5.121   4.928   4.676  1.00  0.00           C  
ATOM    363  C   ARG A  27       5.102   3.856   5.761  1.00  0.00           C  
ATOM    364  O   ARG A  27       5.981   2.996   5.812  1.00  0.00           O  
ATOM    365  CB  ARG A  27       5.292   6.309   5.312  1.00  0.00           C  
ATOM    366  CG  ARG A  27       6.707   6.588   5.791  1.00  0.00           C  
ATOM    367  CD  ARG A  27       6.716   7.529   6.986  1.00  0.00           C  
ATOM    368  NE  ARG A  27       8.068   7.949   7.342  1.00  0.00           N  
ATOM    369  CZ  ARG A  27       8.378   8.526   8.497  1.00  0.00           C  
ATOM    370  NH1 ARG A  27       7.437   8.750   9.404  1.00  0.00           N  
ATOM    371  NH2 ARG A  27       9.632   8.881   8.748  1.00  0.00           N  
ATOM    372  H   ARG A  27       3.411   5.717   3.710  1.00  0.00           H  
ATOM    373  HA  ARG A  27       5.954   4.741   4.016  1.00  0.00           H  
ATOM    374  HB2 ARG A  27       5.026   7.063   4.586  1.00  0.00           H  
ATOM    375  HB3 ARG A  27       4.627   6.387   6.159  1.00  0.00           H  
ATOM    376  HG2 ARG A  27       7.171   5.656   6.077  1.00  0.00           H  
ATOM    377  HG3 ARG A  27       7.267   7.039   4.985  1.00  0.00           H  
ATOM    378  HD2 ARG A  27       6.130   8.402   6.744  1.00  0.00           H  
ATOM    379  HD3 ARG A  27       6.273   7.021   7.830  1.00  0.00           H  
ATOM    380  HE  ARG A  27       8.779   7.793   6.686  1.00  0.00           H  
ATOM    381 HH11 ARG A  27       6.492   8.483   9.218  1.00  0.00           H  
ATOM    382 HH12 ARG A  27       7.674   9.184  10.274  1.00  0.00           H  
ATOM    383 HH21 ARG A  27      10.345   8.713   8.067  1.00  0.00           H  
ATOM    384 HH22 ARG A  27       9.865   9.315   9.617  1.00  0.00           H  
ATOM    385  N   GLN A  28       4.094   3.914   6.626  1.00  0.00           N  
ATOM    386  CA  GLN A  28       3.962   2.948   7.711  1.00  0.00           C  
ATOM    387  C   GLN A  28       4.072   1.521   7.185  1.00  0.00           C  
ATOM    388  O   GLN A  28       4.949   0.763   7.596  1.00  0.00           O  
ATOM    389  CB  GLN A  28       2.626   3.138   8.431  1.00  0.00           C  
ATOM    390  CG  GLN A  28       2.542   2.404   9.760  1.00  0.00           C  
ATOM    391  CD  GLN A  28       3.472   2.985  10.807  1.00  0.00           C  
ATOM    392  OE1 GLN A  28       3.213   4.054  11.360  1.00  0.00           O  
ATOM    393  NE2 GLN A  28       4.563   2.281  11.085  1.00  0.00           N  
ATOM    394  H   GLN A  28       3.425   4.623   6.534  1.00  0.00           H  
ATOM    395  HA  GLN A  28       4.766   3.123   8.410  1.00  0.00           H  
ATOM    396  HB2 GLN A  28       2.477   4.191   8.615  1.00  0.00           H  
ATOM    397  HB3 GLN A  28       1.833   2.776   7.794  1.00  0.00           H  
ATOM    398  HG2 GLN A  28       1.529   2.467  10.127  1.00  0.00           H  
ATOM    399  HG3 GLN A  28       2.803   1.369   9.602  1.00  0.00           H  
ATOM    400 HE21 GLN A  28       4.705   1.438  10.604  1.00  0.00           H  
ATOM    401 HE22 GLN A  28       5.182   2.633  11.757  1.00  0.00           H  
ATOM    402  N   ALA A  29       3.174   1.161   6.273  1.00  0.00           N  
ATOM    403  CA  ALA A  29       3.171  -0.175   5.689  1.00  0.00           C  
ATOM    404  C   ALA A  29       4.587  -0.628   5.347  1.00  0.00           C  
ATOM    405  O   ALA A  29       5.078  -1.621   5.885  1.00  0.00           O  
ATOM    406  CB  ALA A  29       2.291  -0.207   4.449  1.00  0.00           C  
ATOM    407  H   ALA A  29       2.499   1.810   5.985  1.00  0.00           H  
ATOM    408  HA  ALA A  29       2.752  -0.855   6.416  1.00  0.00           H  
ATOM    409  HB1 ALA A  29       2.359  -1.180   3.985  1.00  0.00           H  
ATOM    410  HB2 ALA A  29       1.266  -0.013   4.730  1.00  0.00           H  
ATOM    411  HB3 ALA A  29       2.623   0.549   3.753  1.00  0.00           H  
ATOM    412  N   LEU A  30       5.237   0.106   4.451  1.00  0.00           N  
ATOM    413  CA  LEU A  30       6.597  -0.221   4.036  1.00  0.00           C  
ATOM    414  C   LEU A  30       7.472  -0.543   5.244  1.00  0.00           C  
ATOM    415  O   LEU A  30       8.146  -1.572   5.277  1.00  0.00           O  
ATOM    416  CB  LEU A  30       7.204   0.940   3.247  1.00  0.00           C  
ATOM    417  CG  LEU A  30       6.890   0.972   1.751  1.00  0.00           C  
ATOM    418  CD1 LEU A  30       7.164   2.353   1.177  1.00  0.00           C  
ATOM    419  CD2 LEU A  30       7.700  -0.085   1.014  1.00  0.00           C  
ATOM    420  H   LEU A  30       4.793   0.885   4.058  1.00  0.00           H  
ATOM    421  HA  LEU A  30       6.549  -1.092   3.400  1.00  0.00           H  
ATOM    422  HB2 LEU A  30       6.841   1.859   3.680  1.00  0.00           H  
ATOM    423  HB3 LEU A  30       8.277   0.890   3.360  1.00  0.00           H  
ATOM    424  HG  LEU A  30       5.841   0.752   1.605  1.00  0.00           H  
ATOM    425 HD11 LEU A  30       7.951   2.828   1.744  1.00  0.00           H  
ATOM    426 HD12 LEU A  30       6.267   2.951   1.234  1.00  0.00           H  
ATOM    427 HD13 LEU A  30       7.469   2.260   0.145  1.00  0.00           H  
ATOM    428 HD21 LEU A  30       7.888  -0.919   1.674  1.00  0.00           H  
ATOM    429 HD22 LEU A  30       8.641   0.341   0.696  1.00  0.00           H  
ATOM    430 HD23 LEU A  30       7.148  -0.425   0.151  1.00  0.00           H  
ATOM    431  N   MET A  31       7.454   0.343   6.234  1.00  0.00           N  
ATOM    432  CA  MET A  31       8.243   0.152   7.445  1.00  0.00           C  
ATOM    433  C   MET A  31       7.878  -1.162   8.129  1.00  0.00           C  
ATOM    434  O   MET A  31       8.688  -1.741   8.854  1.00  0.00           O  
ATOM    435  CB  MET A  31       8.028   1.319   8.410  1.00  0.00           C  
ATOM    436  CG  MET A  31       8.443   2.665   7.837  1.00  0.00           C  
ATOM    437  SD  MET A  31      10.162   3.073   8.199  1.00  0.00           S  
ATOM    438  CE  MET A  31       9.963   4.144   9.621  1.00  0.00           C  
ATOM    439  H   MET A  31       6.896   1.145   6.149  1.00  0.00           H  
ATOM    440  HA  MET A  31       9.284   0.119   7.160  1.00  0.00           H  
ATOM    441  HB2 MET A  31       6.981   1.370   8.667  1.00  0.00           H  
ATOM    442  HB3 MET A  31       8.603   1.141   9.306  1.00  0.00           H  
ATOM    443  HG2 MET A  31       8.312   2.641   6.766  1.00  0.00           H  
ATOM    444  HG3 MET A  31       7.809   3.431   8.258  1.00  0.00           H  
ATOM    445  HE1 MET A  31       8.917   4.206   9.882  1.00  0.00           H  
ATOM    446  HE2 MET A  31      10.519   3.742  10.455  1.00  0.00           H  
ATOM    447  HE3 MET A  31      10.334   5.131   9.382  1.00  0.00           H  
ATOM    448  N   ASP A  32       6.656  -1.627   7.895  1.00  0.00           N  
ATOM    449  CA  ASP A  32       6.185  -2.873   8.488  1.00  0.00           C  
ATOM    450  C   ASP A  32       6.446  -4.051   7.556  1.00  0.00           C  
ATOM    451  O   ASP A  32       6.531  -5.197   7.997  1.00  0.00           O  
ATOM    452  CB  ASP A  32       4.691  -2.778   8.806  1.00  0.00           C  
ATOM    453  CG  ASP A  32       4.428  -2.256  10.204  1.00  0.00           C  
ATOM    454  OD1 ASP A  32       5.280  -2.478  11.091  1.00  0.00           O  
ATOM    455  OD2 ASP A  32       3.372  -1.624  10.412  1.00  0.00           O  
ATOM    456  H   ASP A  32       6.056  -1.120   7.308  1.00  0.00           H  
ATOM    457  HA  ASP A  32       6.729  -3.029   9.407  1.00  0.00           H  
ATOM    458  HB2 ASP A  32       4.221  -2.111   8.098  1.00  0.00           H  
ATOM    459  HB3 ASP A  32       4.249  -3.760   8.718  1.00  0.00           H  
ATOM    460  N   ASN A  33       6.570  -3.762   6.265  1.00  0.00           N  
ATOM    461  CA  ASN A  33       6.820  -4.798   5.270  1.00  0.00           C  
ATOM    462  C   ASN A  33       8.305  -4.878   4.928  1.00  0.00           C  
ATOM    463  O   ASN A  33       8.677  -5.221   3.807  1.00  0.00           O  
ATOM    464  CB  ASN A  33       6.008  -4.524   4.002  1.00  0.00           C  
ATOM    465  CG  ASN A  33       4.708  -3.800   4.294  1.00  0.00           C  
ATOM    466  OD1 ASN A  33       4.484  -2.686   3.818  1.00  0.00           O  
ATOM    467  ND2 ASN A  33       3.843  -4.430   5.080  1.00  0.00           N  
ATOM    468  H   ASN A  33       6.492  -2.829   5.974  1.00  0.00           H  
ATOM    469  HA  ASN A  33       6.508  -5.743   5.689  1.00  0.00           H  
ATOM    470  HB2 ASN A  33       6.595  -3.913   3.331  1.00  0.00           H  
ATOM    471  HB3 ASN A  33       5.777  -5.461   3.520  1.00  0.00           H  
ATOM    472 HD21 ASN A  33       4.089  -5.315   5.423  1.00  0.00           H  
ATOM    473 HD22 ASN A  33       2.995  -3.985   5.285  1.00  0.00           H  
ATOM    474  N   GLY A  34       9.149  -4.560   5.905  1.00  0.00           N  
ATOM    475  CA  GLY A  34      10.584  -4.603   5.689  1.00  0.00           C  
ATOM    476  C   GLY A  34      11.007  -3.836   4.451  1.00  0.00           C  
ATOM    477  O   GLY A  34      12.042  -4.129   3.855  1.00  0.00           O  
ATOM    478  H   GLY A  34       8.795  -4.294   6.780  1.00  0.00           H  
ATOM    479  HA2 GLY A  34      11.079  -4.179   6.549  1.00  0.00           H  
ATOM    480  HA3 GLY A  34      10.890  -5.633   5.581  1.00  0.00           H  
ATOM    481  N   ASN A  35      10.202  -2.852   4.063  1.00  0.00           N  
ATOM    482  CA  ASN A  35      10.497  -2.042   2.887  1.00  0.00           C  
ATOM    483  C   ASN A  35      10.299  -2.849   1.607  1.00  0.00           C  
ATOM    484  O   ASN A  35      11.157  -2.856   0.726  1.00  0.00           O  
ATOM    485  CB  ASN A  35      11.932  -1.514   2.953  1.00  0.00           C  
ATOM    486  CG  ASN A  35      12.277  -0.947   4.316  1.00  0.00           C  
ATOM    487  OD1 ASN A  35      12.340  -1.675   5.306  1.00  0.00           O  
ATOM    488  ND2 ASN A  35      12.503   0.361   4.372  1.00  0.00           N  
ATOM    489  H   ASN A  35       9.390  -2.666   4.579  1.00  0.00           H  
ATOM    490  HA  ASN A  35       9.815  -1.206   2.881  1.00  0.00           H  
ATOM    491  HB2 ASN A  35      12.617  -2.322   2.737  1.00  0.00           H  
ATOM    492  HB3 ASN A  35      12.057  -0.735   2.216  1.00  0.00           H  
ATOM    493 HD21 ASN A  35      12.436   0.879   3.543  1.00  0.00           H  
ATOM    494 HD22 ASN A  35      12.729   0.754   5.241  1.00  0.00           H  
ATOM    495  N   ASN A  36       9.160  -3.528   1.513  1.00  0.00           N  
ATOM    496  CA  ASN A  36       8.848  -4.338   0.341  1.00  0.00           C  
ATOM    497  C   ASN A  36       7.940  -3.577  -0.620  1.00  0.00           C  
ATOM    498  O   ASN A  36       6.803  -3.241  -0.284  1.00  0.00           O  
ATOM    499  CB  ASN A  36       8.178  -5.647   0.764  1.00  0.00           C  
ATOM    500  CG  ASN A  36       8.443  -6.774  -0.215  1.00  0.00           C  
ATOM    501  OD1 ASN A  36       7.957  -6.755  -1.347  1.00  0.00           O  
ATOM    502  ND2 ASN A  36       9.215  -7.765   0.216  1.00  0.00           N  
ATOM    503  H   ASN A  36       8.514  -3.483   2.249  1.00  0.00           H  
ATOM    504  HA  ASN A  36       9.776  -4.565  -0.162  1.00  0.00           H  
ATOM    505  HB2 ASN A  36       8.557  -5.942   1.732  1.00  0.00           H  
ATOM    506  HB3 ASN A  36       7.112  -5.495   0.831  1.00  0.00           H  
ATOM    507 HD21 ASN A  36       9.566  -7.713   1.130  1.00  0.00           H  
ATOM    508 HD22 ASN A  36       9.402  -8.506  -0.397  1.00  0.00           H  
ATOM    509  N   LEU A  37       8.448  -3.309  -1.818  1.00  0.00           N  
ATOM    510  CA  LEU A  37       7.683  -2.588  -2.829  1.00  0.00           C  
ATOM    511  C   LEU A  37       6.359  -3.290  -3.113  1.00  0.00           C  
ATOM    512  O   LEU A  37       5.298  -2.667  -3.087  1.00  0.00           O  
ATOM    513  CB  LEU A  37       8.495  -2.465  -4.120  1.00  0.00           C  
ATOM    514  CG  LEU A  37       7.753  -1.893  -5.328  1.00  0.00           C  
ATOM    515  CD1 LEU A  37       7.385  -0.437  -5.088  1.00  0.00           C  
ATOM    516  CD2 LEU A  37       8.597  -2.031  -6.587  1.00  0.00           C  
ATOM    517  H   LEU A  37       9.359  -3.602  -2.028  1.00  0.00           H  
ATOM    518  HA  LEU A  37       7.478  -1.599  -2.447  1.00  0.00           H  
ATOM    519  HB2 LEU A  37       9.341  -1.826  -3.918  1.00  0.00           H  
ATOM    520  HB3 LEU A  37       8.847  -3.453  -4.383  1.00  0.00           H  
ATOM    521  HG  LEU A  37       6.837  -2.449  -5.476  1.00  0.00           H  
ATOM    522 HD11 LEU A  37       6.819  -0.066  -5.929  1.00  0.00           H  
ATOM    523 HD12 LEU A  37       8.285   0.148  -4.974  1.00  0.00           H  
ATOM    524 HD13 LEU A  37       6.789  -0.360  -4.190  1.00  0.00           H  
ATOM    525 HD21 LEU A  37       9.256  -2.881  -6.486  1.00  0.00           H  
ATOM    526 HD22 LEU A  37       9.185  -1.135  -6.726  1.00  0.00           H  
ATOM    527 HD23 LEU A  37       7.951  -2.175  -7.440  1.00  0.00           H  
ATOM    528  N   GLU A  38       6.430  -4.590  -3.383  1.00  0.00           N  
ATOM    529  CA  GLU A  38       5.236  -5.376  -3.670  1.00  0.00           C  
ATOM    530  C   GLU A  38       4.424  -5.616  -2.401  1.00  0.00           C  
ATOM    531  O   GLU A  38       3.319  -5.096  -2.250  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.620  -6.715  -4.304  1.00  0.00           C  
ATOM    533  CG  GLU A  38       5.716  -6.665  -5.819  1.00  0.00           C  
ATOM    534  CD  GLU A  38       6.718  -7.660  -6.373  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       6.329  -8.823  -6.612  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       7.891  -7.277  -6.566  1.00  0.00           O  
ATOM    537  H   GLU A  38       7.305  -5.030  -3.389  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.631  -4.818  -4.369  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       6.578  -7.023  -3.912  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       4.877  -7.452  -4.036  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       4.745  -6.886  -6.237  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       6.017  -5.671  -6.116  1.00  0.00           H  
ATOM    543  N   ALA A  39       4.980  -6.408  -1.490  1.00  0.00           N  
ATOM    544  CA  ALA A  39       4.310  -6.716  -0.233  1.00  0.00           C  
ATOM    545  C   ALA A  39       3.566  -5.499   0.305  1.00  0.00           C  
ATOM    546  O   ALA A  39       2.430  -5.607   0.766  1.00  0.00           O  
ATOM    547  CB  ALA A  39       5.315  -7.219   0.792  1.00  0.00           C  
ATOM    548  H   ALA A  39       5.864  -6.793  -1.668  1.00  0.00           H  
ATOM    549  HA  ALA A  39       3.597  -7.507  -0.420  1.00  0.00           H  
ATOM    550  HB1 ALA A  39       6.249  -7.445   0.298  1.00  0.00           H  
ATOM    551  HB2 ALA A  39       5.478  -6.457   1.539  1.00  0.00           H  
ATOM    552  HB3 ALA A  39       4.932  -8.111   1.264  1.00  0.00           H  
ATOM    553  N   ALA A  40       4.215  -4.340   0.245  1.00  0.00           N  
ATOM    554  CA  ALA A  40       3.614  -3.102   0.725  1.00  0.00           C  
ATOM    555  C   ALA A  40       2.138  -3.025   0.347  1.00  0.00           C  
ATOM    556  O   ALA A  40       1.262  -3.083   1.211  1.00  0.00           O  
ATOM    557  CB  ALA A  40       4.366  -1.901   0.171  1.00  0.00           C  
ATOM    558  H   ALA A  40       5.118  -4.318  -0.134  1.00  0.00           H  
ATOM    559  HA  ALA A  40       3.701  -3.085   1.802  1.00  0.00           H  
ATOM    560  HB1 ALA A  40       4.473  -2.007  -0.899  1.00  0.00           H  
ATOM    561  HB2 ALA A  40       3.814  -0.999   0.390  1.00  0.00           H  
ATOM    562  HB3 ALA A  40       5.342  -1.846   0.628  1.00  0.00           H  
ATOM    563  N   LEU A  41       1.870  -2.895  -0.947  1.00  0.00           N  
ATOM    564  CA  LEU A  41       0.500  -2.809  -1.440  1.00  0.00           C  
ATOM    565  C   LEU A  41      -0.366  -3.910  -0.835  1.00  0.00           C  
ATOM    566  O   LEU A  41      -1.380  -3.634  -0.194  1.00  0.00           O  
ATOM    567  CB  LEU A  41       0.478  -2.909  -2.966  1.00  0.00           C  
ATOM    568  CG  LEU A  41       0.677  -1.598  -3.727  1.00  0.00           C  
ATOM    569  CD1 LEU A  41       1.276  -1.863  -5.100  1.00  0.00           C  
ATOM    570  CD2 LEU A  41      -0.642  -0.849  -3.854  1.00  0.00           C  
ATOM    571  H   LEU A  41       2.610  -2.855  -1.588  1.00  0.00           H  
ATOM    572  HA  LEU A  41       0.101  -1.850  -1.144  1.00  0.00           H  
ATOM    573  HB2 LEU A  41       1.263  -3.586  -3.264  1.00  0.00           H  
ATOM    574  HB3 LEU A  41      -0.479  -3.319  -3.257  1.00  0.00           H  
ATOM    575  HG  LEU A  41       1.367  -0.971  -3.178  1.00  0.00           H  
ATOM    576 HD11 LEU A  41       1.979  -1.081  -5.343  1.00  0.00           H  
ATOM    577 HD12 LEU A  41       0.489  -1.881  -5.839  1.00  0.00           H  
ATOM    578 HD13 LEU A  41       1.784  -2.816  -5.093  1.00  0.00           H  
ATOM    579 HD21 LEU A  41      -0.485   0.064  -4.409  1.00  0.00           H  
ATOM    580 HD22 LEU A  41      -1.017  -0.612  -2.869  1.00  0.00           H  
ATOM    581 HD23 LEU A  41      -1.358  -1.468  -4.374  1.00  0.00           H  
ATOM    582  N   ASN A  42       0.042  -5.158  -1.041  1.00  0.00           N  
ATOM    583  CA  ASN A  42      -0.695  -6.300  -0.515  1.00  0.00           C  
ATOM    584  C   ASN A  42      -1.320  -5.968   0.837  1.00  0.00           C  
ATOM    585  O   ASN A  42      -2.533  -6.076   1.016  1.00  0.00           O  
ATOM    586  CB  ASN A  42       0.229  -7.511  -0.378  1.00  0.00           C  
ATOM    587  CG  ASN A  42       0.927  -7.856  -1.680  1.00  0.00           C  
ATOM    588  OD1 ASN A  42       0.497  -8.749  -2.410  1.00  0.00           O  
ATOM    589  ND2 ASN A  42       2.011  -7.148  -1.975  1.00  0.00           N  
ATOM    590  H   ASN A  42       0.859  -5.314  -1.560  1.00  0.00           H  
ATOM    591  HA  ASN A  42      -1.483  -6.537  -1.214  1.00  0.00           H  
ATOM    592  HB2 ASN A  42       0.983  -7.299   0.366  1.00  0.00           H  
ATOM    593  HB3 ASN A  42      -0.350  -8.366  -0.064  1.00  0.00           H  
ATOM    594 HD21 ASN A  42       2.296  -6.452  -1.346  1.00  0.00           H  
ATOM    595 HD22 ASN A  42       2.481  -7.349  -2.811  1.00  0.00           H  
ATOM    596  N   VAL A  43      -0.483  -5.563   1.786  1.00  0.00           N  
ATOM    597  CA  VAL A  43      -0.952  -5.213   3.122  1.00  0.00           C  
ATOM    598  C   VAL A  43      -1.974  -4.083   3.066  1.00  0.00           C  
ATOM    599  O   VAL A  43      -3.010  -4.134   3.730  1.00  0.00           O  
ATOM    600  CB  VAL A  43       0.215  -4.792   4.034  1.00  0.00           C  
ATOM    601  CG1 VAL A  43      -0.307  -4.302   5.377  1.00  0.00           C  
ATOM    602  CG2 VAL A  43       1.188  -5.945   4.221  1.00  0.00           C  
ATOM    603  H   VAL A  43       0.474  -5.497   1.584  1.00  0.00           H  
ATOM    604  HA  VAL A  43      -1.420  -6.087   3.551  1.00  0.00           H  
ATOM    605  HB  VAL A  43       0.741  -3.977   3.559  1.00  0.00           H  
ATOM    606 HG11 VAL A  43       0.482  -3.784   5.902  1.00  0.00           H  
ATOM    607 HG12 VAL A  43      -1.137  -3.629   5.217  1.00  0.00           H  
ATOM    608 HG13 VAL A  43      -0.636  -5.146   5.965  1.00  0.00           H  
ATOM    609 HG21 VAL A  43       0.962  -6.725   3.509  1.00  0.00           H  
ATOM    610 HG22 VAL A  43       2.198  -5.595   4.061  1.00  0.00           H  
ATOM    611 HG23 VAL A  43       1.098  -6.335   5.223  1.00  0.00           H  
ATOM    612  N   LEU A  44      -1.676  -3.062   2.270  1.00  0.00           N  
ATOM    613  CA  LEU A  44      -2.568  -1.917   2.127  1.00  0.00           C  
ATOM    614  C   LEU A  44      -3.913  -2.345   1.548  1.00  0.00           C  
ATOM    615  O   LEU A  44      -4.950  -1.757   1.859  1.00  0.00           O  
ATOM    616  CB  LEU A  44      -1.929  -0.856   1.230  1.00  0.00           C  
ATOM    617  CG  LEU A  44      -0.603  -0.273   1.721  1.00  0.00           C  
ATOM    618  CD1 LEU A  44       0.182   0.318   0.561  1.00  0.00           C  
ATOM    619  CD2 LEU A  44      -0.847   0.779   2.793  1.00  0.00           C  
ATOM    620  H   LEU A  44      -0.836  -3.077   1.766  1.00  0.00           H  
ATOM    621  HA  LEU A  44      -2.730  -1.498   3.109  1.00  0.00           H  
ATOM    622  HB2 LEU A  44      -1.756  -1.301   0.262  1.00  0.00           H  
ATOM    623  HB3 LEU A  44      -2.632  -0.041   1.130  1.00  0.00           H  
ATOM    624  HG  LEU A  44      -0.009  -1.064   2.157  1.00  0.00           H  
ATOM    625 HD11 LEU A  44       1.216   0.014   0.633  1.00  0.00           H  
ATOM    626 HD12 LEU A  44       0.121   1.396   0.596  1.00  0.00           H  
ATOM    627 HD13 LEU A  44      -0.233  -0.035  -0.372  1.00  0.00           H  
ATOM    628 HD21 LEU A  44      -0.339   1.693   2.522  1.00  0.00           H  
ATOM    629 HD22 LEU A  44      -0.467   0.423   3.740  1.00  0.00           H  
ATOM    630 HD23 LEU A  44      -1.907   0.968   2.877  1.00  0.00           H  
ATOM    631  N   LEU A  45      -3.889  -3.372   0.706  1.00  0.00           N  
ATOM    632  CA  LEU A  45      -5.107  -3.881   0.085  1.00  0.00           C  
ATOM    633  C   LEU A  45      -5.831  -4.847   1.017  1.00  0.00           C  
ATOM    634  O   LEU A  45      -6.919  -4.552   1.513  1.00  0.00           O  
ATOM    635  CB  LEU A  45      -4.777  -4.579  -1.235  1.00  0.00           C  
ATOM    636  CG  LEU A  45      -3.877  -3.804  -2.198  1.00  0.00           C  
ATOM    637  CD1 LEU A  45      -3.365  -4.716  -3.302  1.00  0.00           C  
ATOM    638  CD2 LEU A  45      -4.625  -2.617  -2.788  1.00  0.00           C  
ATOM    639  H   LEU A  45      -3.033  -3.800   0.497  1.00  0.00           H  
ATOM    640  HA  LEU A  45      -5.754  -3.040  -0.114  1.00  0.00           H  
ATOM    641  HB2 LEU A  45      -4.285  -5.511  -1.002  1.00  0.00           H  
ATOM    642  HB3 LEU A  45      -5.709  -4.783  -1.743  1.00  0.00           H  
ATOM    643  HG  LEU A  45      -3.022  -3.425  -1.655  1.00  0.00           H  
ATOM    644 HD11 LEU A  45      -2.748  -5.490  -2.872  1.00  0.00           H  
ATOM    645 HD12 LEU A  45      -2.781  -4.139  -4.004  1.00  0.00           H  
ATOM    646 HD13 LEU A  45      -4.202  -5.165  -3.815  1.00  0.00           H  
ATOM    647 HD21 LEU A  45      -3.953  -2.040  -3.406  1.00  0.00           H  
ATOM    648 HD22 LEU A  45      -5.002  -1.996  -1.989  1.00  0.00           H  
ATOM    649 HD23 LEU A  45      -5.450  -2.974  -3.387  1.00  0.00           H  
ATOM    650  N   THR A  46      -5.220  -6.004   1.254  1.00  0.00           N  
ATOM    651  CA  THR A  46      -5.805  -7.013   2.127  1.00  0.00           C  
ATOM    652  C   THR A  46      -6.504  -6.370   3.319  1.00  0.00           C  
ATOM    653  O   THR A  46      -7.550  -6.841   3.766  1.00  0.00           O  
ATOM    654  CB  THR A  46      -4.738  -7.998   2.641  1.00  0.00           C  
ATOM    655  OG1 THR A  46      -5.359  -9.038   3.405  1.00  0.00           O  
ATOM    656  CG2 THR A  46      -3.707  -7.279   3.498  1.00  0.00           C  
ATOM    657  H   THR A  46      -4.355  -6.181   0.829  1.00  0.00           H  
ATOM    658  HA  THR A  46      -6.532  -7.570   1.553  1.00  0.00           H  
ATOM    659  HB  THR A  46      -4.235  -8.436   1.791  1.00  0.00           H  
ATOM    660  HG1 THR A  46      -4.718  -9.732   3.581  1.00  0.00           H  
ATOM    661 HG21 THR A  46      -3.557  -6.279   3.118  1.00  0.00           H  
ATOM    662 HG22 THR A  46      -2.773  -7.820   3.468  1.00  0.00           H  
ATOM    663 HG23 THR A  46      -4.060  -7.227   4.517  1.00  0.00           H  
ATOM    664  N   SER A  47      -5.920  -5.291   3.831  1.00  0.00           N  
ATOM    665  CA  SER A  47      -6.486  -4.585   4.974  1.00  0.00           C  
ATOM    666  C   SER A  47      -7.315  -3.388   4.518  1.00  0.00           C  
ATOM    667  O   SER A  47      -7.221  -2.301   5.086  1.00  0.00           O  
ATOM    668  CB  SER A  47      -5.373  -4.120   5.915  1.00  0.00           C  
ATOM    669  OG  SER A  47      -4.971  -5.163   6.785  1.00  0.00           O  
ATOM    670  H   SER A  47      -5.087  -4.964   3.431  1.00  0.00           H  
ATOM    671  HA  SER A  47      -7.128  -5.273   5.503  1.00  0.00           H  
ATOM    672  HB2 SER A  47      -4.520  -3.806   5.332  1.00  0.00           H  
ATOM    673  HB3 SER A  47      -5.729  -3.290   6.507  1.00  0.00           H  
ATOM    674  HG  SER A  47      -5.056  -4.871   7.696  1.00  0.00           H  
ATOM    675  N   ASN A  48      -8.127  -3.598   3.486  1.00  0.00           N  
ATOM    676  CA  ASN A  48      -8.973  -2.537   2.952  1.00  0.00           C  
ATOM    677  C   ASN A  48     -10.407  -3.025   2.769  1.00  0.00           C  
ATOM    678  O   ASN A  48     -10.714  -4.191   3.017  1.00  0.00           O  
ATOM    679  CB  ASN A  48      -8.418  -2.038   1.616  1.00  0.00           C  
ATOM    680  CG  ASN A  48      -8.977  -2.806   0.434  1.00  0.00           C  
ATOM    681  OD1 ASN A  48      -9.452  -3.933   0.581  1.00  0.00           O  
ATOM    682  ND2 ASN A  48      -8.922  -2.199  -0.745  1.00  0.00           N  
ATOM    683  H   ASN A  48      -8.158  -4.487   3.075  1.00  0.00           H  
ATOM    684  HA  ASN A  48      -8.969  -1.722   3.660  1.00  0.00           H  
ATOM    685  HB2 ASN A  48      -8.672  -0.995   1.495  1.00  0.00           H  
ATOM    686  HB3 ASN A  48      -7.344  -2.145   1.617  1.00  0.00           H  
ATOM    687 HD21 ASN A  48      -8.530  -1.302  -0.787  1.00  0.00           H  
ATOM    688 HD22 ASN A  48      -9.277  -2.673  -1.526  1.00  0.00           H  
ATOM    689  N   LYS A  49     -11.281  -2.124   2.333  1.00  0.00           N  
ATOM    690  CA  LYS A  49     -12.683  -2.461   2.115  1.00  0.00           C  
ATOM    691  C   LYS A  49     -12.878  -3.122   0.754  1.00  0.00           C  
ATOM    692  O   LYS A  49     -12.188  -2.792  -0.210  1.00  0.00           O  
ATOM    693  CB  LYS A  49     -13.552  -1.206   2.213  1.00  0.00           C  
ATOM    694  CG  LYS A  49     -13.410  -0.273   1.023  1.00  0.00           C  
ATOM    695  CD  LYS A  49     -14.689   0.507   0.769  1.00  0.00           C  
ATOM    696  CE  LYS A  49     -14.704   1.819   1.538  1.00  0.00           C  
ATOM    697  NZ  LYS A  49     -16.022   2.505   1.439  1.00  0.00           N  
ATOM    698  H   LYS A  49     -10.976  -1.210   2.153  1.00  0.00           H  
ATOM    699  HA  LYS A  49     -12.981  -3.157   2.885  1.00  0.00           H  
ATOM    700  HB2 LYS A  49     -14.587  -1.504   2.288  1.00  0.00           H  
ATOM    701  HB3 LYS A  49     -13.277  -0.661   3.105  1.00  0.00           H  
ATOM    702  HG2 LYS A  49     -12.609   0.425   1.218  1.00  0.00           H  
ATOM    703  HG3 LYS A  49     -13.175  -0.858   0.145  1.00  0.00           H  
ATOM    704  HD2 LYS A  49     -14.767   0.720  -0.286  1.00  0.00           H  
ATOM    705  HD3 LYS A  49     -15.533  -0.093   1.080  1.00  0.00           H  
ATOM    706  HE2 LYS A  49     -14.492   1.615   2.576  1.00  0.00           H  
ATOM    707  HE3 LYS A  49     -13.940   2.466   1.134  1.00  0.00           H  
ATOM    708  HZ1 LYS A  49     -16.396   2.422   0.471  1.00  0.00           H  
ATOM    709  HZ2 LYS A  49     -15.919   3.513   1.673  1.00  0.00           H  
ATOM    710  HZ3 LYS A  49     -16.700   2.074   2.098  1.00  0.00           H  
ATOM    711  N   GLN A  50     -13.822  -4.055   0.684  1.00  0.00           N  
ATOM    712  CA  GLN A  50     -14.107  -4.761  -0.560  1.00  0.00           C  
ATOM    713  C   GLN A  50     -14.208  -3.785  -1.728  1.00  0.00           C  
ATOM    714  O   GLN A  50     -14.987  -2.833  -1.691  1.00  0.00           O  
ATOM    715  CB  GLN A  50     -15.406  -5.558  -0.432  1.00  0.00           C  
ATOM    716  CG  GLN A  50     -15.522  -6.696  -1.434  1.00  0.00           C  
ATOM    717  CD  GLN A  50     -15.930  -6.219  -2.814  1.00  0.00           C  
ATOM    718  OE1 GLN A  50     -15.216  -6.434  -3.794  1.00  0.00           O  
ATOM    719  NE2 GLN A  50     -17.084  -5.568  -2.898  1.00  0.00           N  
ATOM    720  H   GLN A  50     -14.338  -4.274   1.487  1.00  0.00           H  
ATOM    721  HA  GLN A  50     -13.292  -5.444  -0.747  1.00  0.00           H  
ATOM    722  HB2 GLN A  50     -15.462  -5.975   0.562  1.00  0.00           H  
ATOM    723  HB3 GLN A  50     -16.241  -4.890  -0.582  1.00  0.00           H  
ATOM    724  HG2 GLN A  50     -14.565  -7.191  -1.510  1.00  0.00           H  
ATOM    725  HG3 GLN A  50     -16.262  -7.398  -1.078  1.00  0.00           H  
ATOM    726 HE21 GLN A  50     -17.600  -5.433  -2.075  1.00  0.00           H  
ATOM    727 HE22 GLN A  50     -17.372  -5.248  -3.778  1.00  0.00           H  
ATOM    728  N   LYS A  51     -13.414  -4.029  -2.766  1.00  0.00           N  
ATOM    729  CA  LYS A  51     -13.414  -3.174  -3.947  1.00  0.00           C  
ATOM    730  C   LYS A  51     -13.942  -3.926  -5.164  1.00  0.00           C  
ATOM    731  O   LYS A  51     -13.705  -5.122  -5.335  1.00  0.00           O  
ATOM    732  CB  LYS A  51     -12.001  -2.656  -4.227  1.00  0.00           C  
ATOM    733  CG  LYS A  51     -11.051  -3.727  -4.735  1.00  0.00           C  
ATOM    734  CD  LYS A  51      -9.603  -3.371  -4.444  1.00  0.00           C  
ATOM    735  CE  LYS A  51      -8.653  -4.451  -4.939  1.00  0.00           C  
ATOM    736  NZ  LYS A  51      -8.844  -5.735  -4.209  1.00  0.00           N  
ATOM    737  H   LYS A  51     -12.814  -4.804  -2.737  1.00  0.00           H  
ATOM    738  HA  LYS A  51     -14.063  -2.334  -3.748  1.00  0.00           H  
ATOM    739  HB2 LYS A  51     -12.058  -1.874  -4.969  1.00  0.00           H  
ATOM    740  HB3 LYS A  51     -11.593  -2.247  -3.314  1.00  0.00           H  
ATOM    741  HG2 LYS A  51     -11.285  -4.663  -4.249  1.00  0.00           H  
ATOM    742  HG3 LYS A  51     -11.179  -3.832  -5.803  1.00  0.00           H  
ATOM    743  HD2 LYS A  51      -9.363  -2.442  -4.940  1.00  0.00           H  
ATOM    744  HD3 LYS A  51      -9.477  -3.255  -3.377  1.00  0.00           H  
ATOM    745  HE2 LYS A  51      -8.832  -4.615  -5.991  1.00  0.00           H  
ATOM    746  HE3 LYS A  51      -7.638  -4.113  -4.796  1.00  0.00           H  
ATOM    747  HZ1 LYS A  51      -8.768  -5.577  -3.183  1.00  0.00           H  
ATOM    748  HZ2 LYS A  51      -8.118  -6.421  -4.497  1.00  0.00           H  
ATOM    749  HZ3 LYS A  51      -9.782  -6.130  -4.419  1.00  0.00           H  
ATOM    750  N   PRO A  52     -14.673  -3.211  -6.032  1.00  0.00           N  
ATOM    751  CA  PRO A  52     -15.248  -3.791  -7.249  1.00  0.00           C  
ATOM    752  C   PRO A  52     -14.183  -4.140  -8.283  1.00  0.00           C  
ATOM    753  O   PRO A  52     -13.579  -3.255  -8.890  1.00  0.00           O  
ATOM    754  CB  PRO A  52     -16.160  -2.680  -7.775  1.00  0.00           C  
ATOM    755  CG  PRO A  52     -15.578  -1.422  -7.230  1.00  0.00           C  
ATOM    756  CD  PRO A  52     -14.995  -1.781  -5.891  1.00  0.00           C  
ATOM    757  HA  PRO A  52     -15.837  -4.670  -7.030  1.00  0.00           H  
ATOM    758  HB2 PRO A  52     -16.151  -2.685  -8.856  1.00  0.00           H  
ATOM    759  HB3 PRO A  52     -17.167  -2.836  -7.417  1.00  0.00           H  
ATOM    760  HG2 PRO A  52     -14.804  -1.059  -7.890  1.00  0.00           H  
ATOM    761  HG3 PRO A  52     -16.353  -0.679  -7.114  1.00  0.00           H  
ATOM    762  HD2 PRO A  52     -14.104  -1.202  -5.700  1.00  0.00           H  
ATOM    763  HD3 PRO A  52     -15.723  -1.625  -5.109  1.00  0.00           H  
ATOM    764  N   VAL A  53     -13.958  -5.435  -8.481  1.00  0.00           N  
ATOM    765  CA  VAL A  53     -12.967  -5.901  -9.443  1.00  0.00           C  
ATOM    766  C   VAL A  53     -13.630  -6.636 -10.603  1.00  0.00           C  
ATOM    767  O   VAL A  53     -14.655  -7.295 -10.429  1.00  0.00           O  
ATOM    768  CB  VAL A  53     -11.937  -6.835  -8.781  1.00  0.00           C  
ATOM    769  CG1 VAL A  53     -12.624  -8.057  -8.192  1.00  0.00           C  
ATOM    770  CG2 VAL A  53     -10.868  -7.244  -9.783  1.00  0.00           C  
ATOM    771  H   VAL A  53     -14.472  -6.093  -7.967  1.00  0.00           H  
ATOM    772  HA  VAL A  53     -12.444  -5.038  -9.829  1.00  0.00           H  
ATOM    773  HB  VAL A  53     -11.458  -6.296  -7.976  1.00  0.00           H  
ATOM    774 HG11 VAL A  53     -13.353  -8.433  -8.896  1.00  0.00           H  
ATOM    775 HG12 VAL A  53     -11.889  -8.822  -7.990  1.00  0.00           H  
ATOM    776 HG13 VAL A  53     -13.121  -7.783  -7.273  1.00  0.00           H  
ATOM    777 HG21 VAL A  53     -11.340  -7.644 -10.668  1.00  0.00           H  
ATOM    778 HG22 VAL A  53     -10.274  -6.382 -10.050  1.00  0.00           H  
ATOM    779 HG23 VAL A  53     -10.231  -7.997  -9.342  1.00  0.00           H  
ATOM    780  N   MET A  54     -13.038  -6.518 -11.787  1.00  0.00           N  
ATOM    781  CA  MET A  54     -13.571  -7.172 -12.976  1.00  0.00           C  
ATOM    782  C   MET A  54     -12.463  -7.880 -13.750  1.00  0.00           C  
ATOM    783  O   MET A  54     -12.252  -7.616 -14.932  1.00  0.00           O  
ATOM    784  CB  MET A  54     -14.267  -6.151 -13.878  1.00  0.00           C  
ATOM    785  CG  MET A  54     -15.048  -6.782 -15.020  1.00  0.00           C  
ATOM    786  SD  MET A  54     -16.446  -5.772 -15.546  1.00  0.00           S  
ATOM    787  CE  MET A  54     -17.790  -6.579 -14.680  1.00  0.00           C  
ATOM    788  H   MET A  54     -12.223  -5.978 -11.864  1.00  0.00           H  
ATOM    789  HA  MET A  54     -14.295  -7.906 -12.654  1.00  0.00           H  
ATOM    790  HB2 MET A  54     -14.952  -5.568 -13.281  1.00  0.00           H  
ATOM    791  HB3 MET A  54     -13.521  -5.494 -14.301  1.00  0.00           H  
ATOM    792  HG2 MET A  54     -14.384  -6.917 -15.861  1.00  0.00           H  
ATOM    793  HG3 MET A  54     -15.417  -7.744 -14.697  1.00  0.00           H  
ATOM    794  HE1 MET A  54     -17.786  -6.274 -13.644  1.00  0.00           H  
ATOM    795  HE2 MET A  54     -18.729  -6.299 -15.134  1.00  0.00           H  
ATOM    796  HE3 MET A  54     -17.665  -7.650 -14.740  1.00  0.00           H  
ATOM    797  N   GLY A  55     -11.757  -8.781 -13.073  1.00  0.00           N  
ATOM    798  CA  GLY A  55     -10.679  -9.512 -13.713  1.00  0.00           C  
ATOM    799  C   GLY A  55     -10.568 -10.938 -13.211  1.00  0.00           C  
ATOM    800  O   GLY A  55     -10.838 -11.232 -12.046  1.00  0.00           O  
ATOM    801  H   GLY A  55     -11.970  -8.951 -12.131  1.00  0.00           H  
ATOM    802  HA2 GLY A  55     -10.854  -9.529 -14.778  1.00  0.00           H  
ATOM    803  HA3 GLY A  55      -9.748  -9.001 -13.519  1.00  0.00           H  
ATOM    804  N   PRO A  56     -10.162 -11.854 -14.103  1.00  0.00           N  
ATOM    805  CA  PRO A  56     -10.008 -13.272 -13.767  1.00  0.00           C  
ATOM    806  C   PRO A  56      -8.831 -13.521 -12.830  1.00  0.00           C  
ATOM    807  O   PRO A  56      -7.820 -12.819 -12.864  1.00  0.00           O  
ATOM    808  CB  PRO A  56      -9.759 -13.933 -15.125  1.00  0.00           C  
ATOM    809  CG  PRO A  56      -9.181 -12.853 -15.972  1.00  0.00           C  
ATOM    810  CD  PRO A  56      -9.823 -11.575 -15.509  1.00  0.00           C  
ATOM    811  HA  PRO A  56     -10.908 -13.676 -13.328  1.00  0.00           H  
ATOM    812  HB2 PRO A  56      -9.068 -14.756 -15.007  1.00  0.00           H  
ATOM    813  HB3 PRO A  56     -10.692 -14.295 -15.530  1.00  0.00           H  
ATOM    814  HG2 PRO A  56      -8.112 -12.808 -15.831  1.00  0.00           H  
ATOM    815  HG3 PRO A  56      -9.416 -13.035 -17.011  1.00  0.00           H  
ATOM    816  HD2 PRO A  56      -9.125 -10.754 -15.581  1.00  0.00           H  
ATOM    817  HD3 PRO A  56     -10.712 -11.368 -16.086  1.00  0.00           H  
ATOM    818  N   PRO A  57      -8.962 -14.545 -11.973  1.00  0.00           N  
ATOM    819  CA  PRO A  57      -7.918 -14.910 -11.011  1.00  0.00           C  
ATOM    820  C   PRO A  57      -6.689 -15.507 -11.689  1.00  0.00           C  
ATOM    821  O   PRO A  57      -6.799 -16.434 -12.491  1.00  0.00           O  
ATOM    822  CB  PRO A  57      -8.601 -15.956 -10.127  1.00  0.00           C  
ATOM    823  CG  PRO A  57      -9.669 -16.540 -10.986  1.00  0.00           C  
ATOM    824  CD  PRO A  57     -10.139 -15.424 -11.878  1.00  0.00           C  
ATOM    825  HA  PRO A  57      -7.621 -14.065 -10.408  1.00  0.00           H  
ATOM    826  HB2 PRO A  57      -7.881 -16.704  -9.827  1.00  0.00           H  
ATOM    827  HB3 PRO A  57      -9.016 -15.478  -9.253  1.00  0.00           H  
ATOM    828  HG2 PRO A  57      -9.264 -17.347 -11.577  1.00  0.00           H  
ATOM    829  HG3 PRO A  57     -10.482 -16.895 -10.371  1.00  0.00           H  
ATOM    830  HD2 PRO A  57     -10.413 -15.808 -12.850  1.00  0.00           H  
ATOM    831  HD3 PRO A  57     -10.971 -14.906 -11.426  1.00  0.00           H  
TER     832      PRO A  57
ENDMDL
MODEL      11
ATOM     66  N   VAL A   8      12.126   3.337   5.954  1.00  0.00           N  
ATOM     67  CA  VAL A   8      11.324   3.151   4.751  1.00  0.00           C  
ATOM     68  C   VAL A   8      12.084   3.604   3.509  1.00  0.00           C  
ATOM     69  O   VAL A   8      12.870   4.549   3.560  1.00  0.00           O  
ATOM     70  CB  VAL A   8       9.995   3.924   4.836  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      10.251   5.398   5.116  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       9.193   3.748   3.556  1.00  0.00           C  
ATOM     73  H   VAL A   8      12.599   4.185   6.087  1.00  0.00           H  
ATOM     74  HA  VAL A   8      11.098   2.098   4.659  1.00  0.00           H  
ATOM     75  HB  VAL A   8       9.419   3.520   5.656  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       9.428   5.804   5.685  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      11.167   5.503   5.679  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      10.339   5.931   4.181  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       8.163   4.016   3.737  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       9.600   4.386   2.785  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       9.247   2.718   3.236  1.00  0.00           H  
ATOM     82  N   ASP A   9      11.843   2.922   2.394  1.00  0.00           N  
ATOM     83  CA  ASP A   9      12.504   3.255   1.137  1.00  0.00           C  
ATOM     84  C   ASP A   9      11.643   4.200   0.305  1.00  0.00           C  
ATOM     85  O   ASP A   9      10.750   3.764  -0.421  1.00  0.00           O  
ATOM     86  CB  ASP A   9      12.803   1.984   0.342  1.00  0.00           C  
ATOM     87  CG  ASP A   9      13.539   2.270  -0.952  1.00  0.00           C  
ATOM     88  OD1 ASP A   9      14.646   2.845  -0.890  1.00  0.00           O  
ATOM     89  OD2 ASP A   9      13.008   1.921  -2.028  1.00  0.00           O  
ATOM     90  H   ASP A   9      11.206   2.178   2.417  1.00  0.00           H  
ATOM     91  HA  ASP A   9      13.434   3.749   1.372  1.00  0.00           H  
ATOM     92  HB2 ASP A   9      13.414   1.326   0.943  1.00  0.00           H  
ATOM     93  HB3 ASP A   9      11.873   1.488   0.104  1.00  0.00           H  
ATOM     94  N   GLU A  10      11.918   5.496   0.417  1.00  0.00           N  
ATOM     95  CA  GLU A  10      11.167   6.503  -0.324  1.00  0.00           C  
ATOM     96  C   GLU A  10      10.828   6.005  -1.727  1.00  0.00           C  
ATOM     97  O   GLU A  10       9.671   6.035  -2.146  1.00  0.00           O  
ATOM     98  CB  GLU A  10      11.965   7.805  -0.412  1.00  0.00           C  
ATOM     99  CG  GLU A  10      11.672   8.776   0.719  1.00  0.00           C  
ATOM    100  CD  GLU A  10      12.430   8.440   1.988  1.00  0.00           C  
ATOM    101  OE1 GLU A  10      11.915   7.634   2.791  1.00  0.00           O  
ATOM    102  OE2 GLU A  10      13.539   8.982   2.178  1.00  0.00           O  
ATOM    103  H   GLU A  10      12.642   5.782   1.012  1.00  0.00           H  
ATOM    104  HA  GLU A  10      10.247   6.690   0.210  1.00  0.00           H  
ATOM    105  HB2 GLU A  10      13.019   7.569  -0.393  1.00  0.00           H  
ATOM    106  HB3 GLU A  10      11.732   8.293  -1.347  1.00  0.00           H  
ATOM    107  HG2 GLU A  10      11.951   9.770   0.404  1.00  0.00           H  
ATOM    108  HG3 GLU A  10      10.613   8.752   0.932  1.00  0.00           H  
ATOM    109  N   LYS A  11      11.846   5.549  -2.448  1.00  0.00           N  
ATOM    110  CA  LYS A  11      11.659   5.044  -3.803  1.00  0.00           C  
ATOM    111  C   LYS A  11      10.447   4.120  -3.877  1.00  0.00           C  
ATOM    112  O   LYS A  11       9.636   4.217  -4.797  1.00  0.00           O  
ATOM    113  CB  LYS A  11      12.911   4.298  -4.269  1.00  0.00           C  
ATOM    114  CG  LYS A  11      14.007   5.213  -4.788  1.00  0.00           C  
ATOM    115  CD  LYS A  11      15.280   4.442  -5.092  1.00  0.00           C  
ATOM    116  CE  LYS A  11      15.201   3.747  -6.443  1.00  0.00           C  
ATOM    117  NZ  LYS A  11      14.397   2.496  -6.377  1.00  0.00           N  
ATOM    118  H   LYS A  11      12.746   5.551  -2.059  1.00  0.00           H  
ATOM    119  HA  LYS A  11      11.492   5.890  -4.452  1.00  0.00           H  
ATOM    120  HB2 LYS A  11      13.308   3.731  -3.439  1.00  0.00           H  
ATOM    121  HB3 LYS A  11      12.636   3.616  -5.061  1.00  0.00           H  
ATOM    122  HG2 LYS A  11      13.664   5.693  -5.693  1.00  0.00           H  
ATOM    123  HG3 LYS A  11      14.221   5.963  -4.040  1.00  0.00           H  
ATOM    124  HD2 LYS A  11      16.113   5.129  -5.102  1.00  0.00           H  
ATOM    125  HD3 LYS A  11      15.433   3.699  -4.323  1.00  0.00           H  
ATOM    126  HE2 LYS A  11      14.747   4.420  -7.153  1.00  0.00           H  
ATOM    127  HE3 LYS A  11      16.203   3.505  -6.767  1.00  0.00           H  
ATOM    128  HZ1 LYS A  11      14.964   1.689  -6.704  1.00  0.00           H  
ATOM    129  HZ2 LYS A  11      13.555   2.581  -6.981  1.00  0.00           H  
ATOM    130  HZ3 LYS A  11      14.092   2.318  -5.399  1.00  0.00           H  
ATOM    131  N   ALA A  12      10.330   3.226  -2.901  1.00  0.00           N  
ATOM    132  CA  ALA A  12       9.216   2.287  -2.854  1.00  0.00           C  
ATOM    133  C   ALA A  12       7.922   2.991  -2.458  1.00  0.00           C  
ATOM    134  O   ALA A  12       6.840   2.631  -2.924  1.00  0.00           O  
ATOM    135  CB  ALA A  12       9.520   1.154  -1.884  1.00  0.00           C  
ATOM    136  H   ALA A  12      11.009   3.197  -2.194  1.00  0.00           H  
ATOM    137  HA  ALA A  12       9.096   1.862  -3.840  1.00  0.00           H  
ATOM    138  HB1 ALA A  12       8.633   0.923  -1.313  1.00  0.00           H  
ATOM    139  HB2 ALA A  12       9.830   0.281  -2.438  1.00  0.00           H  
ATOM    140  HB3 ALA A  12      10.312   1.457  -1.215  1.00  0.00           H  
ATOM    141  N   LEU A  13       8.040   3.995  -1.597  1.00  0.00           N  
ATOM    142  CA  LEU A  13       6.879   4.750  -1.138  1.00  0.00           C  
ATOM    143  C   LEU A  13       6.198   5.463  -2.302  1.00  0.00           C  
ATOM    144  O   LEU A  13       5.036   5.199  -2.612  1.00  0.00           O  
ATOM    145  CB  LEU A  13       7.295   5.768  -0.074  1.00  0.00           C  
ATOM    146  CG  LEU A  13       6.293   6.887   0.212  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       5.270   6.436   1.242  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       7.015   8.140   0.687  1.00  0.00           C  
ATOM    149  H   LEU A  13       8.928   4.236  -1.261  1.00  0.00           H  
ATOM    150  HA  LEU A  13       6.181   4.051  -0.701  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       7.465   5.232   0.847  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       8.219   6.224  -0.399  1.00  0.00           H  
ATOM    153  HG  LEU A  13       5.764   7.130  -0.699  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       4.381   7.043   1.156  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       5.685   6.544   2.233  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       5.017   5.400   1.069  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       8.039   8.115   0.346  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       6.996   8.179   1.766  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       6.522   9.013   0.285  1.00  0.00           H  
ATOM    160  N   LYS A  14       6.930   6.366  -2.945  1.00  0.00           N  
ATOM    161  CA  LYS A  14       6.399   7.116  -4.077  1.00  0.00           C  
ATOM    162  C   LYS A  14       5.676   6.191  -5.051  1.00  0.00           C  
ATOM    163  O   LYS A  14       4.481   6.351  -5.304  1.00  0.00           O  
ATOM    164  CB  LYS A  14       7.528   7.853  -4.801  1.00  0.00           C  
ATOM    165  CG  LYS A  14       7.069   8.599  -6.042  1.00  0.00           C  
ATOM    166  CD  LYS A  14       6.441   9.936  -5.689  1.00  0.00           C  
ATOM    167  CE  LYS A  14       5.586  10.469  -6.829  1.00  0.00           C  
ATOM    168  NZ  LYS A  14       4.835  11.693  -6.434  1.00  0.00           N  
ATOM    169  H   LYS A  14       7.850   6.533  -2.651  1.00  0.00           H  
ATOM    170  HA  LYS A  14       5.694   7.839  -3.696  1.00  0.00           H  
ATOM    171  HB2 LYS A  14       7.970   8.566  -4.121  1.00  0.00           H  
ATOM    172  HB3 LYS A  14       8.280   7.135  -5.095  1.00  0.00           H  
ATOM    173  HG2 LYS A  14       7.921   8.772  -6.683  1.00  0.00           H  
ATOM    174  HG3 LYS A  14       6.340   7.996  -6.565  1.00  0.00           H  
ATOM    175  HD2 LYS A  14       5.818   9.813  -4.815  1.00  0.00           H  
ATOM    176  HD3 LYS A  14       7.226  10.648  -5.476  1.00  0.00           H  
ATOM    177  HE2 LYS A  14       6.229  10.706  -7.663  1.00  0.00           H  
ATOM    178  HE3 LYS A  14       4.883   9.704  -7.122  1.00  0.00           H  
ATOM    179  HZ1 LYS A  14       3.968  11.778  -7.002  1.00  0.00           H  
ATOM    180  HZ2 LYS A  14       5.421  12.538  -6.587  1.00  0.00           H  
ATOM    181  HZ3 LYS A  14       4.574  11.643  -5.429  1.00  0.00           H  
ATOM    182  N   HIS A  15       6.406   5.221  -5.593  1.00  0.00           N  
ATOM    183  CA  HIS A  15       5.833   4.269  -6.537  1.00  0.00           C  
ATOM    184  C   HIS A  15       4.420   3.872  -6.119  1.00  0.00           C  
ATOM    185  O   HIS A  15       3.547   3.668  -6.963  1.00  0.00           O  
ATOM    186  CB  HIS A  15       6.716   3.025  -6.639  1.00  0.00           C  
ATOM    187  CG  HIS A  15       6.258   2.048  -7.678  1.00  0.00           C  
ATOM    188  ND1 HIS A  15       6.741   2.042  -8.970  1.00  0.00           N  
ATOM    189  CD2 HIS A  15       5.356   1.041  -7.610  1.00  0.00           C  
ATOM    190  CE1 HIS A  15       6.155   1.074  -9.652  1.00  0.00           C  
ATOM    191  NE2 HIS A  15       5.311   0.451  -8.850  1.00  0.00           N  
ATOM    192  H   HIS A  15       7.353   5.145  -5.352  1.00  0.00           H  
ATOM    193  HA  HIS A  15       5.787   4.747  -7.504  1.00  0.00           H  
ATOM    194  HB2 HIS A  15       7.723   3.325  -6.888  1.00  0.00           H  
ATOM    195  HB3 HIS A  15       6.722   2.517  -5.685  1.00  0.00           H  
ATOM    196  HD1 HIS A  15       7.412   2.657  -9.333  1.00  0.00           H  
ATOM    197  HD2 HIS A  15       4.779   0.754  -6.743  1.00  0.00           H  
ATOM    198  HE1 HIS A  15       6.336   0.833 -10.688  1.00  0.00           H  
ATOM    199  HE2 HIS A  15       4.685  -0.250  -9.125  1.00  0.00           H  
ATOM    200  N   ILE A  16       4.204   3.764  -4.812  1.00  0.00           N  
ATOM    201  CA  ILE A  16       2.898   3.392  -4.283  1.00  0.00           C  
ATOM    202  C   ILE A  16       1.951   4.587  -4.266  1.00  0.00           C  
ATOM    203  O   ILE A  16       0.919   4.586  -4.939  1.00  0.00           O  
ATOM    204  CB  ILE A  16       3.010   2.820  -2.857  1.00  0.00           C  
ATOM    205  CG1 ILE A  16       3.746   1.479  -2.879  1.00  0.00           C  
ATOM    206  CG2 ILE A  16       1.629   2.663  -2.240  1.00  0.00           C  
ATOM    207  CD1 ILE A  16       4.427   1.143  -1.570  1.00  0.00           C  
ATOM    208  H   ILE A  16       4.940   3.939  -4.190  1.00  0.00           H  
ATOM    209  HA  ILE A  16       2.484   2.627  -4.925  1.00  0.00           H  
ATOM    210  HB  ILE A  16       3.569   3.520  -2.256  1.00  0.00           H  
ATOM    211 HG12 ILE A  16       3.042   0.692  -3.097  1.00  0.00           H  
ATOM    212 HG13 ILE A  16       4.502   1.505  -3.650  1.00  0.00           H  
ATOM    213 HG21 ILE A  16       1.132   3.622  -2.218  1.00  0.00           H  
ATOM    214 HG22 ILE A  16       1.047   1.971  -2.831  1.00  0.00           H  
ATOM    215 HG23 ILE A  16       1.725   2.284  -1.233  1.00  0.00           H  
ATOM    216 HD11 ILE A  16       4.001   0.237  -1.165  1.00  0.00           H  
ATOM    217 HD12 ILE A  16       5.484   1.001  -1.740  1.00  0.00           H  
ATOM    218 HD13 ILE A  16       4.281   1.953  -0.870  1.00  0.00           H  
ATOM    219  N   THR A  17       2.308   5.608  -3.494  1.00  0.00           N  
ATOM    220  CA  THR A  17       1.491   6.810  -3.390  1.00  0.00           C  
ATOM    221  C   THR A  17       0.846   7.154  -4.727  1.00  0.00           C  
ATOM    222  O   THR A  17      -0.282   7.644  -4.774  1.00  0.00           O  
ATOM    223  CB  THR A  17       2.323   8.015  -2.909  1.00  0.00           C  
ATOM    224  OG1 THR A  17       3.343   8.319  -3.868  1.00  0.00           O  
ATOM    225  CG2 THR A  17       2.959   7.729  -1.558  1.00  0.00           C  
ATOM    226  H   THR A  17       3.142   5.549  -2.982  1.00  0.00           H  
ATOM    227  HA  THR A  17       0.714   6.624  -2.663  1.00  0.00           H  
ATOM    228  HB  THR A  17       1.668   8.868  -2.809  1.00  0.00           H  
ATOM    229  HG1 THR A  17       3.675   9.206  -3.711  1.00  0.00           H  
ATOM    230 HG21 THR A  17       3.740   6.992  -1.676  1.00  0.00           H  
ATOM    231 HG22 THR A  17       2.209   7.352  -0.879  1.00  0.00           H  
ATOM    232 HG23 THR A  17       3.381   8.639  -1.159  1.00  0.00           H  
ATOM    233  N   GLU A  18       1.568   6.893  -5.812  1.00  0.00           N  
ATOM    234  CA  GLU A  18       1.063   7.176  -7.151  1.00  0.00           C  
ATOM    235  C   GLU A  18      -0.290   6.508  -7.374  1.00  0.00           C  
ATOM    236  O   GLU A  18      -1.238   7.143  -7.837  1.00  0.00           O  
ATOM    237  CB  GLU A  18       2.061   6.697  -8.207  1.00  0.00           C  
ATOM    238  CG  GLU A  18       3.321   7.543  -8.283  1.00  0.00           C  
ATOM    239  CD  GLU A  18       4.238   7.123  -9.415  1.00  0.00           C  
ATOM    240  OE1 GLU A  18       4.079   5.993  -9.921  1.00  0.00           O  
ATOM    241  OE2 GLU A  18       5.116   7.926  -9.795  1.00  0.00           O  
ATOM    242  H   GLU A  18       2.461   6.502  -5.710  1.00  0.00           H  
ATOM    243  HA  GLU A  18       0.944   8.245  -7.241  1.00  0.00           H  
ATOM    244  HB2 GLU A  18       2.347   5.680  -7.981  1.00  0.00           H  
ATOM    245  HB3 GLU A  18       1.580   6.718  -9.174  1.00  0.00           H  
ATOM    246  HG2 GLU A  18       3.039   8.574  -8.432  1.00  0.00           H  
ATOM    247  HG3 GLU A  18       3.858   7.449  -7.350  1.00  0.00           H  
ATOM    248  N   MET A  19      -0.372   5.224  -7.042  1.00  0.00           N  
ATOM    249  CA  MET A  19      -1.610   4.471  -7.205  1.00  0.00           C  
ATOM    250  C   MET A  19      -2.756   5.136  -6.449  1.00  0.00           C  
ATOM    251  O   MET A  19      -3.927   4.877  -6.724  1.00  0.00           O  
ATOM    252  CB  MET A  19      -1.426   3.033  -6.714  1.00  0.00           C  
ATOM    253  CG  MET A  19      -0.571   2.181  -7.638  1.00  0.00           C  
ATOM    254  SD  MET A  19      -0.694   0.420  -7.269  1.00  0.00           S  
ATOM    255  CE  MET A  19       0.956  -0.131  -7.695  1.00  0.00           C  
ATOM    256  H   MET A  19       0.417   4.772  -6.677  1.00  0.00           H  
ATOM    257  HA  MET A  19      -1.851   4.454  -8.258  1.00  0.00           H  
ATOM    258  HB2 MET A  19      -0.956   3.055  -5.742  1.00  0.00           H  
ATOM    259  HB3 MET A  19      -2.396   2.568  -6.626  1.00  0.00           H  
ATOM    260  HG2 MET A  19      -0.891   2.343  -8.656  1.00  0.00           H  
ATOM    261  HG3 MET A  19       0.460   2.485  -7.534  1.00  0.00           H  
ATOM    262  HE1 MET A  19       1.258   0.322  -8.627  1.00  0.00           H  
ATOM    263  HE2 MET A  19       1.644   0.158  -6.914  1.00  0.00           H  
ATOM    264  HE3 MET A  19       0.960  -1.207  -7.799  1.00  0.00           H  
ATOM    265  N   GLY A  20      -2.410   5.994  -5.494  1.00  0.00           N  
ATOM    266  CA  GLY A  20      -3.421   6.682  -4.713  1.00  0.00           C  
ATOM    267  C   GLY A  20      -3.503   6.167  -3.289  1.00  0.00           C  
ATOM    268  O   GLY A  20      -4.560   5.720  -2.843  1.00  0.00           O  
ATOM    269  H   GLY A  20      -1.460   6.160  -5.318  1.00  0.00           H  
ATOM    270  HA2 GLY A  20      -3.187   7.736  -4.691  1.00  0.00           H  
ATOM    271  HA3 GLY A  20      -4.381   6.545  -5.188  1.00  0.00           H  
ATOM    272  N   PHE A  21      -2.384   6.229  -2.574  1.00  0.00           N  
ATOM    273  CA  PHE A  21      -2.333   5.763  -1.193  1.00  0.00           C  
ATOM    274  C   PHE A  21      -1.713   6.821  -0.285  1.00  0.00           C  
ATOM    275  O   PHE A  21      -0.648   7.363  -0.582  1.00  0.00           O  
ATOM    276  CB  PHE A  21      -1.533   4.462  -1.100  1.00  0.00           C  
ATOM    277  CG  PHE A  21      -2.313   3.248  -1.516  1.00  0.00           C  
ATOM    278  CD1 PHE A  21      -3.373   2.793  -0.749  1.00  0.00           C  
ATOM    279  CD2 PHE A  21      -1.985   2.561  -2.674  1.00  0.00           C  
ATOM    280  CE1 PHE A  21      -4.093   1.676  -1.128  1.00  0.00           C  
ATOM    281  CE2 PHE A  21      -2.702   1.443  -3.059  1.00  0.00           C  
ATOM    282  CZ  PHE A  21      -3.756   1.000  -2.284  1.00  0.00           C  
ATOM    283  H   PHE A  21      -1.574   6.596  -2.985  1.00  0.00           H  
ATOM    284  HA  PHE A  21      -3.346   5.577  -0.869  1.00  0.00           H  
ATOM    285  HB2 PHE A  21      -0.667   4.535  -1.741  1.00  0.00           H  
ATOM    286  HB3 PHE A  21      -1.211   4.318  -0.080  1.00  0.00           H  
ATOM    287  HD1 PHE A  21      -3.637   3.321   0.157  1.00  0.00           H  
ATOM    288  HD2 PHE A  21      -1.161   2.906  -3.280  1.00  0.00           H  
ATOM    289  HE1 PHE A  21      -4.917   1.332  -0.520  1.00  0.00           H  
ATOM    290  HE2 PHE A  21      -2.437   0.916  -3.963  1.00  0.00           H  
ATOM    291  HZ  PHE A  21      -4.318   0.127  -2.583  1.00  0.00           H  
ATOM    292  N   SER A  22      -2.388   7.110   0.824  1.00  0.00           N  
ATOM    293  CA  SER A  22      -1.906   8.106   1.774  1.00  0.00           C  
ATOM    294  C   SER A  22      -0.429   7.887   2.087  1.00  0.00           C  
ATOM    295  O   SER A  22      -0.039   6.839   2.601  1.00  0.00           O  
ATOM    296  CB  SER A  22      -2.727   8.049   3.064  1.00  0.00           C  
ATOM    297  OG  SER A  22      -2.612   9.258   3.794  1.00  0.00           O  
ATOM    298  H   SER A  22      -3.231   6.644   1.005  1.00  0.00           H  
ATOM    299  HA  SER A  22      -2.026   9.079   1.323  1.00  0.00           H  
ATOM    300  HB2 SER A  22      -3.766   7.887   2.820  1.00  0.00           H  
ATOM    301  HB3 SER A  22      -2.370   7.236   3.679  1.00  0.00           H  
ATOM    302  HG  SER A  22      -2.428   9.981   3.190  1.00  0.00           H  
ATOM    303  N   LYS A  23       0.389   8.886   1.774  1.00  0.00           N  
ATOM    304  CA  LYS A  23       1.824   8.807   2.022  1.00  0.00           C  
ATOM    305  C   LYS A  23       2.108   8.133   3.361  1.00  0.00           C  
ATOM    306  O   LYS A  23       3.012   7.306   3.470  1.00  0.00           O  
ATOM    307  CB  LYS A  23       2.444  10.206   2.002  1.00  0.00           C  
ATOM    308  CG  LYS A  23       3.899  10.220   1.565  1.00  0.00           C  
ATOM    309  CD  LYS A  23       4.383  11.633   1.285  1.00  0.00           C  
ATOM    310  CE  LYS A  23       3.748  12.201   0.025  1.00  0.00           C  
ATOM    311  NZ  LYS A  23       4.300  13.540  -0.319  1.00  0.00           N  
ATOM    312  H   LYS A  23       0.019   9.697   1.366  1.00  0.00           H  
ATOM    313  HA  LYS A  23       2.265   8.215   1.235  1.00  0.00           H  
ATOM    314  HB2 LYS A  23       1.880  10.827   1.322  1.00  0.00           H  
ATOM    315  HB3 LYS A  23       2.385  10.627   2.995  1.00  0.00           H  
ATOM    316  HG2 LYS A  23       4.505   9.792   2.349  1.00  0.00           H  
ATOM    317  HG3 LYS A  23       4.000   9.630   0.665  1.00  0.00           H  
ATOM    318  HD2 LYS A  23       4.124  12.265   2.121  1.00  0.00           H  
ATOM    319  HD3 LYS A  23       5.457  11.618   1.162  1.00  0.00           H  
ATOM    320  HE2 LYS A  23       3.935  11.523  -0.794  1.00  0.00           H  
ATOM    321  HE3 LYS A  23       2.683  12.289   0.183  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23       5.054  13.798   0.349  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23       3.550  14.259  -0.271  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23       4.693  13.529  -1.282  1.00  0.00           H  
ATOM    325  N   GLU A  24       1.329   8.492   4.376  1.00  0.00           N  
ATOM    326  CA  GLU A  24       1.498   7.920   5.707  1.00  0.00           C  
ATOM    327  C   GLU A  24       1.181   6.427   5.702  1.00  0.00           C  
ATOM    328  O   GLU A  24       1.929   5.622   6.256  1.00  0.00           O  
ATOM    329  CB  GLU A  24       0.597   8.640   6.714  1.00  0.00           C  
ATOM    330  CG  GLU A  24       0.575   7.988   8.086  1.00  0.00           C  
ATOM    331  CD  GLU A  24       0.179   8.954   9.185  1.00  0.00           C  
ATOM    332  OE1 GLU A  24       0.827  10.015   9.303  1.00  0.00           O  
ATOM    333  OE2 GLU A  24      -0.778   8.650   9.927  1.00  0.00           O  
ATOM    334  H   GLU A  24       0.624   9.157   4.227  1.00  0.00           H  
ATOM    335  HA  GLU A  24       2.528   8.057   5.999  1.00  0.00           H  
ATOM    336  HB2 GLU A  24       0.944   9.657   6.826  1.00  0.00           H  
ATOM    337  HB3 GLU A  24      -0.412   8.655   6.329  1.00  0.00           H  
ATOM    338  HG2 GLU A  24      -0.133   7.173   8.072  1.00  0.00           H  
ATOM    339  HG3 GLU A  24       1.561   7.602   8.303  1.00  0.00           H  
ATOM    340  N   ALA A  25       0.068   6.067   5.073  1.00  0.00           N  
ATOM    341  CA  ALA A  25      -0.347   4.671   4.994  1.00  0.00           C  
ATOM    342  C   ALA A  25       0.721   3.818   4.320  1.00  0.00           C  
ATOM    343  O   ALA A  25       1.073   2.745   4.810  1.00  0.00           O  
ATOM    344  CB  ALA A  25      -1.668   4.555   4.248  1.00  0.00           C  
ATOM    345  H   ALA A  25      -0.487   6.755   4.651  1.00  0.00           H  
ATOM    346  HA  ALA A  25      -0.499   4.311   6.002  1.00  0.00           H  
ATOM    347  HB1 ALA A  25      -1.828   3.526   3.959  1.00  0.00           H  
ATOM    348  HB2 ALA A  25      -2.474   4.878   4.890  1.00  0.00           H  
ATOM    349  HB3 ALA A  25      -1.638   5.177   3.366  1.00  0.00           H  
ATOM    350  N   SER A  26       1.233   4.301   3.192  1.00  0.00           N  
ATOM    351  CA  SER A  26       2.258   3.580   2.447  1.00  0.00           C  
ATOM    352  C   SER A  26       3.570   3.543   3.225  1.00  0.00           C  
ATOM    353  O   SER A  26       4.175   2.485   3.394  1.00  0.00           O  
ATOM    354  CB  SER A  26       2.480   4.232   1.081  1.00  0.00           C  
ATOM    355  OG  SER A  26       1.300   4.189   0.298  1.00  0.00           O  
ATOM    356  H   SER A  26       0.911   5.162   2.852  1.00  0.00           H  
ATOM    357  HA  SER A  26       1.912   2.568   2.301  1.00  0.00           H  
ATOM    358  HB2 SER A  26       2.768   5.263   1.220  1.00  0.00           H  
ATOM    359  HB3 SER A  26       3.266   3.706   0.558  1.00  0.00           H  
ATOM    360  HG  SER A  26       0.578   4.595   0.783  1.00  0.00           H  
ATOM    361  N   ARG A  27       4.003   4.708   3.697  1.00  0.00           N  
ATOM    362  CA  ARG A  27       5.244   4.811   4.456  1.00  0.00           C  
ATOM    363  C   ARG A  27       5.313   3.731   5.533  1.00  0.00           C  
ATOM    364  O   ARG A  27       6.203   2.881   5.515  1.00  0.00           O  
ATOM    365  CB  ARG A  27       5.361   6.194   5.098  1.00  0.00           C  
ATOM    366  CG  ARG A  27       6.591   6.356   5.977  1.00  0.00           C  
ATOM    367  CD  ARG A  27       6.754   7.793   6.446  1.00  0.00           C  
ATOM    368  NE  ARG A  27       7.458   7.875   7.723  1.00  0.00           N  
ATOM    369  CZ  ARG A  27       7.874   9.016   8.261  1.00  0.00           C  
ATOM    370  NH1 ARG A  27       7.657  10.165   7.637  1.00  0.00           N  
ATOM    371  NH2 ARG A  27       8.508   9.009   9.427  1.00  0.00           N  
ATOM    372  H   ARG A  27       3.477   5.517   3.530  1.00  0.00           H  
ATOM    373  HA  ARG A  27       6.065   4.671   3.770  1.00  0.00           H  
ATOM    374  HB2 ARG A  27       5.403   6.939   4.317  1.00  0.00           H  
ATOM    375  HB3 ARG A  27       4.486   6.371   5.706  1.00  0.00           H  
ATOM    376  HG2 ARG A  27       6.491   5.716   6.841  1.00  0.00           H  
ATOM    377  HG3 ARG A  27       7.465   6.069   5.412  1.00  0.00           H  
ATOM    378  HD2 ARG A  27       7.314   8.340   5.702  1.00  0.00           H  
ATOM    379  HD3 ARG A  27       5.775   8.235   6.556  1.00  0.00           H  
ATOM    380  HE  ARG A  27       7.629   7.038   8.201  1.00  0.00           H  
ATOM    381 HH11 ARG A  27       7.179  10.174   6.759  1.00  0.00           H  
ATOM    382 HH12 ARG A  27       7.970  11.023   8.045  1.00  0.00           H  
ATOM    383 HH21 ARG A  27       8.673   8.145   9.901  1.00  0.00           H  
ATOM    384 HH22 ARG A  27       8.820   9.868   9.831  1.00  0.00           H  
ATOM    385  N   GLN A  28       4.370   3.773   6.468  1.00  0.00           N  
ATOM    386  CA  GLN A  28       4.326   2.799   7.552  1.00  0.00           C  
ATOM    387  C   GLN A  28       4.383   1.376   7.008  1.00  0.00           C  
ATOM    388  O   GLN A  28       5.327   0.635   7.280  1.00  0.00           O  
ATOM    389  CB  GLN A  28       3.056   2.989   8.384  1.00  0.00           C  
ATOM    390  CG  GLN A  28       3.131   2.349   9.762  1.00  0.00           C  
ATOM    391  CD  GLN A  28       3.908   3.192  10.755  1.00  0.00           C  
ATOM    392  OE1 GLN A  28       3.324   3.901  11.574  1.00  0.00           O  
ATOM    393  NE2 GLN A  28       5.232   3.117  10.686  1.00  0.00           N  
ATOM    394  H   GLN A  28       3.688   4.475   6.428  1.00  0.00           H  
ATOM    395  HA  GLN A  28       5.186   2.966   8.182  1.00  0.00           H  
ATOM    396  HB2 GLN A  28       2.877   4.046   8.511  1.00  0.00           H  
ATOM    397  HB3 GLN A  28       2.224   2.552   7.853  1.00  0.00           H  
ATOM    398  HG2 GLN A  28       2.127   2.213  10.136  1.00  0.00           H  
ATOM    399  HG3 GLN A  28       3.614   1.388   9.672  1.00  0.00           H  
ATOM    400 HE21 GLN A  28       5.627   2.531  10.007  1.00  0.00           H  
ATOM    401 HE22 GLN A  28       5.758   3.652  11.316  1.00  0.00           H  
ATOM    402  N   ALA A  29       3.367   1.000   6.238  1.00  0.00           N  
ATOM    403  CA  ALA A  29       3.304  -0.334   5.654  1.00  0.00           C  
ATOM    404  C   ALA A  29       4.692  -0.829   5.263  1.00  0.00           C  
ATOM    405  O   ALA A  29       5.127  -1.896   5.698  1.00  0.00           O  
ATOM    406  CB  ALA A  29       2.380  -0.338   4.445  1.00  0.00           C  
ATOM    407  H   ALA A  29       2.645   1.636   6.057  1.00  0.00           H  
ATOM    408  HA  ALA A  29       2.890  -1.003   6.395  1.00  0.00           H  
ATOM    409  HB1 ALA A  29       1.427   0.090   4.720  1.00  0.00           H  
ATOM    410  HB2 ALA A  29       2.822   0.248   3.653  1.00  0.00           H  
ATOM    411  HB3 ALA A  29       2.235  -1.352   4.106  1.00  0.00           H  
ATOM    412  N   LEU A  30       5.383  -0.049   4.439  1.00  0.00           N  
ATOM    413  CA  LEU A  30       6.723  -0.408   3.988  1.00  0.00           C  
ATOM    414  C   LEU A  30       7.614  -0.778   5.170  1.00  0.00           C  
ATOM    415  O   LEU A  30       8.269  -1.820   5.164  1.00  0.00           O  
ATOM    416  CB  LEU A  30       7.347   0.749   3.206  1.00  0.00           C  
ATOM    417  CG  LEU A  30       6.965   0.844   1.729  1.00  0.00           C  
ATOM    418  CD1 LEU A  30       7.120   2.272   1.228  1.00  0.00           C  
ATOM    419  CD2 LEU A  30       7.809  -0.110   0.897  1.00  0.00           C  
ATOM    420  H   LEU A  30       4.983   0.789   4.126  1.00  0.00           H  
ATOM    421  HA  LEU A  30       6.634  -1.265   3.337  1.00  0.00           H  
ATOM    422  HB2 LEU A  30       7.049   1.670   3.684  1.00  0.00           H  
ATOM    423  HB3 LEU A  30       8.421   0.646   3.265  1.00  0.00           H  
ATOM    424  HG  LEU A  30       5.927   0.562   1.613  1.00  0.00           H  
ATOM    425 HD11 LEU A  30       7.727   2.276   0.335  1.00  0.00           H  
ATOM    426 HD12 LEU A  30       7.597   2.870   1.990  1.00  0.00           H  
ATOM    427 HD13 LEU A  30       6.146   2.683   1.005  1.00  0.00           H  
ATOM    428 HD21 LEU A  30       8.034  -0.992   1.479  1.00  0.00           H  
ATOM    429 HD22 LEU A  30       8.731   0.379   0.614  1.00  0.00           H  
ATOM    430 HD23 LEU A  30       7.264  -0.393   0.009  1.00  0.00           H  
ATOM    431  N   MET A  31       7.632   0.083   6.183  1.00  0.00           N  
ATOM    432  CA  MET A  31       8.440  -0.155   7.373  1.00  0.00           C  
ATOM    433  C   MET A  31       8.038  -1.462   8.050  1.00  0.00           C  
ATOM    434  O   MET A  31       8.889  -2.206   8.538  1.00  0.00           O  
ATOM    435  CB  MET A  31       8.295   1.008   8.355  1.00  0.00           C  
ATOM    436  CG  MET A  31       8.578   2.367   7.735  1.00  0.00           C  
ATOM    437  SD  MET A  31       8.217   3.731   8.857  1.00  0.00           S  
ATOM    438  CE  MET A  31       9.586   4.831   8.503  1.00  0.00           C  
ATOM    439  H   MET A  31       7.088   0.897   6.129  1.00  0.00           H  
ATOM    440  HA  MET A  31       9.472  -0.227   7.063  1.00  0.00           H  
ATOM    441  HB2 MET A  31       7.286   1.015   8.740  1.00  0.00           H  
ATOM    442  HB3 MET A  31       8.982   0.861   9.175  1.00  0.00           H  
ATOM    443  HG2 MET A  31       9.621   2.412   7.460  1.00  0.00           H  
ATOM    444  HG3 MET A  31       7.969   2.476   6.849  1.00  0.00           H  
ATOM    445  HE1 MET A  31      10.285   4.336   7.846  1.00  0.00           H  
ATOM    446  HE2 MET A  31       9.214   5.726   8.025  1.00  0.00           H  
ATOM    447  HE3 MET A  31      10.083   5.095   9.425  1.00  0.00           H  
ATOM    448  N   ASP A  32       6.738  -1.733   8.077  1.00  0.00           N  
ATOM    449  CA  ASP A  32       6.224  -2.951   8.694  1.00  0.00           C  
ATOM    450  C   ASP A  32       6.598  -4.178   7.869  1.00  0.00           C  
ATOM    451  O   ASP A  32       6.903  -5.237   8.417  1.00  0.00           O  
ATOM    452  CB  ASP A  32       4.705  -2.867   8.848  1.00  0.00           C  
ATOM    453  CG  ASP A  32       4.289  -2.237  10.163  1.00  0.00           C  
ATOM    454  OD1 ASP A  32       4.998  -1.323  10.632  1.00  0.00           O  
ATOM    455  OD2 ASP A  32       3.256  -2.659  10.723  1.00  0.00           O  
ATOM    456  H   ASP A  32       6.109  -1.101   7.671  1.00  0.00           H  
ATOM    457  HA  ASP A  32       6.671  -3.040   9.673  1.00  0.00           H  
ATOM    458  HB2 ASP A  32       4.300  -2.273   8.042  1.00  0.00           H  
ATOM    459  HB3 ASP A  32       4.289  -3.863   8.799  1.00  0.00           H  
ATOM    460  N   ASN A  33       6.571  -4.028   6.549  1.00  0.00           N  
ATOM    461  CA  ASN A  33       6.905  -5.125   5.648  1.00  0.00           C  
ATOM    462  C   ASN A  33       8.377  -5.073   5.251  1.00  0.00           C  
ATOM    463  O   ASN A  33       8.768  -5.595   4.208  1.00  0.00           O  
ATOM    464  CB  ASN A  33       6.025  -5.072   4.397  1.00  0.00           C  
ATOM    465  CG  ASN A  33       4.549  -5.186   4.724  1.00  0.00           C  
ATOM    466  OD1 ASN A  33       4.041  -6.277   4.981  1.00  0.00           O  
ATOM    467  ND2 ASN A  33       3.852  -4.055   4.715  1.00  0.00           N  
ATOM    468  H   ASN A  33       6.320  -3.159   6.171  1.00  0.00           H  
ATOM    469  HA  ASN A  33       6.718  -6.051   6.170  1.00  0.00           H  
ATOM    470  HB2 ASN A  33       6.190  -4.133   3.889  1.00  0.00           H  
ATOM    471  HB3 ASN A  33       6.294  -5.885   3.740  1.00  0.00           H  
ATOM    472 HD21 ASN A  33       4.323  -3.222   4.501  1.00  0.00           H  
ATOM    473 HD22 ASN A  33       2.896  -4.100   4.923  1.00  0.00           H  
ATOM    474  N   GLY A  34       9.190  -4.438   6.091  1.00  0.00           N  
ATOM    475  CA  GLY A  34      10.609  -4.330   5.810  1.00  0.00           C  
ATOM    476  C   GLY A  34      10.887  -3.692   4.463  1.00  0.00           C  
ATOM    477  O   GLY A  34      11.420  -4.337   3.562  1.00  0.00           O  
ATOM    478  H   GLY A  34       8.822  -4.041   6.907  1.00  0.00           H  
ATOM    479  HA2 GLY A  34      11.073  -3.734   6.581  1.00  0.00           H  
ATOM    480  HA3 GLY A  34      11.044  -5.319   5.823  1.00  0.00           H  
ATOM    481  N   ASN A  35      10.523  -2.421   4.325  1.00  0.00           N  
ATOM    482  CA  ASN A  35      10.734  -1.697   3.077  1.00  0.00           C  
ATOM    483  C   ASN A  35      10.367  -2.563   1.876  1.00  0.00           C  
ATOM    484  O   ASN A  35      11.056  -2.553   0.857  1.00  0.00           O  
ATOM    485  CB  ASN A  35      12.191  -1.243   2.967  1.00  0.00           C  
ATOM    486  CG  ASN A  35      12.670  -0.530   4.217  1.00  0.00           C  
ATOM    487  OD1 ASN A  35      12.839  -1.144   5.270  1.00  0.00           O  
ATOM    488  ND2 ASN A  35      12.892   0.775   4.105  1.00  0.00           N  
ATOM    489  H   ASN A  35      10.102  -1.960   5.080  1.00  0.00           H  
ATOM    490  HA  ASN A  35      10.095  -0.827   3.087  1.00  0.00           H  
ATOM    491  HB2 ASN A  35      12.819  -2.107   2.806  1.00  0.00           H  
ATOM    492  HB3 ASN A  35      12.290  -0.569   2.129  1.00  0.00           H  
ATOM    493 HD21 ASN A  35      12.735   1.198   3.235  1.00  0.00           H  
ATOM    494 HD22 ASN A  35      13.203   1.261   4.897  1.00  0.00           H  
ATOM    495  N   ASN A  36       9.277  -3.312   2.005  1.00  0.00           N  
ATOM    496  CA  ASN A  36       8.818  -4.185   0.930  1.00  0.00           C  
ATOM    497  C   ASN A  36       7.971  -3.411  -0.075  1.00  0.00           C  
ATOM    498  O   ASN A  36       6.842  -3.017   0.222  1.00  0.00           O  
ATOM    499  CB  ASN A  36       8.011  -5.352   1.503  1.00  0.00           C  
ATOM    500  CG  ASN A  36       8.883  -6.547   1.840  1.00  0.00           C  
ATOM    501  OD1 ASN A  36      10.107  -6.487   1.729  1.00  0.00           O  
ATOM    502  ND2 ASN A  36       8.253  -7.640   2.254  1.00  0.00           N  
ATOM    503  H   ASN A  36       8.769  -3.278   2.842  1.00  0.00           H  
ATOM    504  HA  ASN A  36       9.689  -4.574   0.425  1.00  0.00           H  
ATOM    505  HB2 ASN A  36       7.512  -5.029   2.405  1.00  0.00           H  
ATOM    506  HB3 ASN A  36       7.273  -5.661   0.778  1.00  0.00           H  
ATOM    507 HD21 ASN A  36       7.275  -7.616   2.318  1.00  0.00           H  
ATOM    508 HD22 ASN A  36       8.792  -8.427   2.479  1.00  0.00           H  
ATOM    509  N   LEU A  37       8.522  -3.197  -1.264  1.00  0.00           N  
ATOM    510  CA  LEU A  37       7.817  -2.471  -2.315  1.00  0.00           C  
ATOM    511  C   LEU A  37       6.459  -3.105  -2.599  1.00  0.00           C  
ATOM    512  O   LEU A  37       5.430  -2.431  -2.568  1.00  0.00           O  
ATOM    513  CB  LEU A  37       8.656  -2.441  -3.593  1.00  0.00           C  
ATOM    514  CG  LEU A  37       7.960  -1.896  -4.841  1.00  0.00           C  
ATOM    515  CD1 LEU A  37       7.705  -0.403  -4.700  1.00  0.00           C  
ATOM    516  CD2 LEU A  37       8.791  -2.182  -6.083  1.00  0.00           C  
ATOM    517  H   LEU A  37       9.424  -3.535  -1.442  1.00  0.00           H  
ATOM    518  HA  LEU A  37       7.663  -1.459  -1.971  1.00  0.00           H  
ATOM    519  HB2 LEU A  37       9.524  -1.828  -3.405  1.00  0.00           H  
ATOM    520  HB3 LEU A  37       8.971  -3.453  -3.805  1.00  0.00           H  
ATOM    521  HG  LEU A  37       7.004  -2.388  -4.956  1.00  0.00           H  
ATOM    522 HD11 LEU A  37       8.634   0.133  -4.815  1.00  0.00           H  
ATOM    523 HD12 LEU A  37       7.289  -0.200  -3.724  1.00  0.00           H  
ATOM    524 HD13 LEU A  37       7.007  -0.084  -5.461  1.00  0.00           H  
ATOM    525 HD21 LEU A  37       9.707  -1.610  -6.042  1.00  0.00           H  
ATOM    526 HD22 LEU A  37       8.231  -1.901  -6.963  1.00  0.00           H  
ATOM    527 HD23 LEU A  37       9.026  -3.235  -6.125  1.00  0.00           H  
ATOM    528  N   GLU A  38       6.465  -4.406  -2.872  1.00  0.00           N  
ATOM    529  CA  GLU A  38       5.233  -5.131  -3.160  1.00  0.00           C  
ATOM    530  C   GLU A  38       4.411  -5.332  -1.891  1.00  0.00           C  
ATOM    531  O   GLU A  38       3.332  -4.759  -1.740  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.550  -6.487  -3.796  1.00  0.00           C  
ATOM    533  CG  GLU A  38       6.802  -6.478  -4.656  1.00  0.00           C  
ATOM    534  CD  GLU A  38       6.839  -7.628  -5.644  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       5.969  -7.668  -6.539  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       7.737  -8.487  -5.523  1.00  0.00           O  
ATOM    537  H   GLU A  38       7.318  -4.889  -2.882  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.657  -4.543  -3.858  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       5.681  -7.217  -3.011  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       4.716  -6.784  -4.415  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       6.840  -5.550  -5.206  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       7.666  -6.549  -4.012  1.00  0.00           H  
ATOM    543  N   ALA A  39       4.929  -6.151  -0.980  1.00  0.00           N  
ATOM    544  CA  ALA A  39       4.245  -6.426   0.277  1.00  0.00           C  
ATOM    545  C   ALA A  39       3.532  -5.183   0.798  1.00  0.00           C  
ATOM    546  O   ALA A  39       2.491  -5.279   1.447  1.00  0.00           O  
ATOM    547  CB  ALA A  39       5.231  -6.945   1.312  1.00  0.00           C  
ATOM    548  H   ALA A  39       5.793  -6.578  -1.158  1.00  0.00           H  
ATOM    549  HA  ALA A  39       3.512  -7.199   0.095  1.00  0.00           H  
ATOM    550  HB1 ALA A  39       6.028  -7.478   0.814  1.00  0.00           H  
ATOM    551  HB2 ALA A  39       5.644  -6.114   1.864  1.00  0.00           H  
ATOM    552  HB3 ALA A  39       4.722  -7.612   1.992  1.00  0.00           H  
ATOM    553  N   ALA A  40       4.101  -4.017   0.511  1.00  0.00           N  
ATOM    554  CA  ALA A  40       3.519  -2.754   0.950  1.00  0.00           C  
ATOM    555  C   ALA A  40       2.072  -2.626   0.485  1.00  0.00           C  
ATOM    556  O   ALA A  40       1.164  -2.428   1.294  1.00  0.00           O  
ATOM    557  CB  ALA A  40       4.346  -1.585   0.437  1.00  0.00           C  
ATOM    558  H   ALA A  40       4.931  -4.005  -0.010  1.00  0.00           H  
ATOM    559  HA  ALA A  40       3.542  -2.734   2.030  1.00  0.00           H  
ATOM    560  HB1 ALA A  40       5.291  -1.557   0.960  1.00  0.00           H  
ATOM    561  HB2 ALA A  40       4.523  -1.706  -0.621  1.00  0.00           H  
ATOM    562  HB3 ALA A  40       3.812  -0.663   0.610  1.00  0.00           H  
ATOM    563  N   LEU A  41       1.864  -2.738  -0.822  1.00  0.00           N  
ATOM    564  CA  LEU A  41       0.526  -2.633  -1.395  1.00  0.00           C  
ATOM    565  C   LEU A  41      -0.366  -3.769  -0.906  1.00  0.00           C  
ATOM    566  O   LEU A  41      -1.446  -3.535  -0.366  1.00  0.00           O  
ATOM    567  CB  LEU A  41       0.602  -2.650  -2.923  1.00  0.00           C  
ATOM    568  CG  LEU A  41       0.964  -1.323  -3.592  1.00  0.00           C  
ATOM    569  CD1 LEU A  41       1.710  -1.569  -4.895  1.00  0.00           C  
ATOM    570  CD2 LEU A  41      -0.286  -0.491  -3.838  1.00  0.00           C  
ATOM    571  H   LEU A  41       2.626  -2.894  -1.417  1.00  0.00           H  
ATOM    572  HA  LEU A  41       0.101  -1.694  -1.074  1.00  0.00           H  
ATOM    573  HB2 LEU A  41       1.345  -3.378  -3.209  1.00  0.00           H  
ATOM    574  HB3 LEU A  41      -0.364  -2.958  -3.298  1.00  0.00           H  
ATOM    575  HG  LEU A  41       1.616  -0.763  -2.935  1.00  0.00           H  
ATOM    576 HD11 LEU A  41       2.227  -0.668  -5.188  1.00  0.00           H  
ATOM    577 HD12 LEU A  41       1.006  -1.847  -5.665  1.00  0.00           H  
ATOM    578 HD13 LEU A  41       2.425  -2.366  -4.755  1.00  0.00           H  
ATOM    579 HD21 LEU A  41      -0.049   0.556  -3.723  1.00  0.00           H  
ATOM    580 HD22 LEU A  41      -1.049  -0.768  -3.125  1.00  0.00           H  
ATOM    581 HD23 LEU A  41      -0.646  -0.671  -4.840  1.00  0.00           H  
ATOM    582  N   ASN A  42       0.094  -5.001  -1.099  1.00  0.00           N  
ATOM    583  CA  ASN A  42      -0.661  -6.175  -0.676  1.00  0.00           C  
ATOM    584  C   ASN A  42      -1.324  -5.936   0.678  1.00  0.00           C  
ATOM    585  O   ASN A  42      -2.528  -6.136   0.835  1.00  0.00           O  
ATOM    586  CB  ASN A  42       0.255  -7.397  -0.599  1.00  0.00           C  
ATOM    587  CG  ASN A  42       1.061  -7.596  -1.869  1.00  0.00           C  
ATOM    588  OD1 ASN A  42       0.666  -8.354  -2.755  1.00  0.00           O  
ATOM    589  ND2 ASN A  42       2.197  -6.914  -1.961  1.00  0.00           N  
ATOM    590  H   ASN A  42       0.963  -5.124  -1.536  1.00  0.00           H  
ATOM    591  HA  ASN A  42      -1.429  -6.357  -1.412  1.00  0.00           H  
ATOM    592  HB2 ASN A  42       0.943  -7.273   0.225  1.00  0.00           H  
ATOM    593  HB3 ASN A  42      -0.344  -8.280  -0.433  1.00  0.00           H  
ATOM    594 HD21 ASN A  42       2.448  -6.329  -1.216  1.00  0.00           H  
ATOM    595 HD22 ASN A  42       2.737  -7.024  -2.771  1.00  0.00           H  
ATOM    596  N   VAL A  43      -0.529  -5.506   1.652  1.00  0.00           N  
ATOM    597  CA  VAL A  43      -1.037  -5.239   2.992  1.00  0.00           C  
ATOM    598  C   VAL A  43      -2.074  -4.122   2.973  1.00  0.00           C  
ATOM    599  O   VAL A  43      -3.098  -4.198   3.654  1.00  0.00           O  
ATOM    600  CB  VAL A  43       0.099  -4.852   3.957  1.00  0.00           C  
ATOM    601  CG1 VAL A  43      -0.467  -4.341   5.273  1.00  0.00           C  
ATOM    602  CG2 VAL A  43       1.026  -6.036   4.190  1.00  0.00           C  
ATOM    603  H   VAL A  43       0.423  -5.365   1.465  1.00  0.00           H  
ATOM    604  HA  VAL A  43      -1.502  -6.142   3.360  1.00  0.00           H  
ATOM    605  HB  VAL A  43       0.673  -4.057   3.505  1.00  0.00           H  
ATOM    606 HG11 VAL A  43       0.153  -4.682   6.088  1.00  0.00           H  
ATOM    607 HG12 VAL A  43      -0.488  -3.262   5.261  1.00  0.00           H  
ATOM    608 HG13 VAL A  43      -1.471  -4.720   5.403  1.00  0.00           H  
ATOM    609 HG21 VAL A  43       2.044  -5.743   3.982  1.00  0.00           H  
ATOM    610 HG22 VAL A  43       0.947  -6.358   5.218  1.00  0.00           H  
ATOM    611 HG23 VAL A  43       0.744  -6.848   3.537  1.00  0.00           H  
ATOM    612  N   LEU A  44      -1.804  -3.084   2.189  1.00  0.00           N  
ATOM    613  CA  LEU A  44      -2.714  -1.949   2.080  1.00  0.00           C  
ATOM    614  C   LEU A  44      -4.042  -2.374   1.459  1.00  0.00           C  
ATOM    615  O   LEU A  44      -5.099  -1.848   1.808  1.00  0.00           O  
ATOM    616  CB  LEU A  44      -2.079  -0.839   1.242  1.00  0.00           C  
ATOM    617  CG  LEU A  44      -0.889  -0.117   1.876  1.00  0.00           C  
ATOM    618  CD1 LEU A  44       0.031   0.441   0.802  1.00  0.00           C  
ATOM    619  CD2 LEU A  44      -1.369   0.994   2.799  1.00  0.00           C  
ATOM    620  H   LEU A  44      -0.973  -3.079   1.671  1.00  0.00           H  
ATOM    621  HA  LEU A  44      -2.900  -1.576   3.076  1.00  0.00           H  
ATOM    622  HB2 LEU A  44      -1.744  -1.275   0.314  1.00  0.00           H  
ATOM    623  HB3 LEU A  44      -2.843  -0.102   1.036  1.00  0.00           H  
ATOM    624  HG  LEU A  44      -0.322  -0.822   2.467  1.00  0.00           H  
ATOM    625 HD11 LEU A  44       0.525   1.326   1.174  1.00  0.00           H  
ATOM    626 HD12 LEU A  44      -0.549   0.694  -0.073  1.00  0.00           H  
ATOM    627 HD13 LEU A  44       0.771  -0.301   0.540  1.00  0.00           H  
ATOM    628 HD21 LEU A  44      -1.158   0.726   3.824  1.00  0.00           H  
ATOM    629 HD22 LEU A  44      -2.434   1.130   2.675  1.00  0.00           H  
ATOM    630 HD23 LEU A  44      -0.858   1.912   2.553  1.00  0.00           H  
ATOM    631  N   LEU A  45      -3.979  -3.330   0.539  1.00  0.00           N  
ATOM    632  CA  LEU A  45      -5.177  -3.828  -0.130  1.00  0.00           C  
ATOM    633  C   LEU A  45      -5.969  -4.752   0.789  1.00  0.00           C  
ATOM    634  O   LEU A  45      -7.187  -4.624   0.918  1.00  0.00           O  
ATOM    635  CB  LEU A  45      -4.797  -4.568  -1.413  1.00  0.00           C  
ATOM    636  CG  LEU A  45      -3.904  -3.804  -2.390  1.00  0.00           C  
ATOM    637  CD1 LEU A  45      -3.258  -4.759  -3.382  1.00  0.00           C  
ATOM    638  CD2 LEU A  45      -4.704  -2.735  -3.120  1.00  0.00           C  
ATOM    639  H   LEU A  45      -3.108  -3.710   0.302  1.00  0.00           H  
ATOM    640  HA  LEU A  45      -5.792  -2.977  -0.383  1.00  0.00           H  
ATOM    641  HB2 LEU A  45      -4.281  -5.473  -1.132  1.00  0.00           H  
ATOM    642  HB3 LEU A  45      -5.712  -4.823  -1.929  1.00  0.00           H  
ATOM    643  HG  LEU A  45      -3.114  -3.313  -1.838  1.00  0.00           H  
ATOM    644 HD11 LEU A  45      -2.464  -5.303  -2.894  1.00  0.00           H  
ATOM    645 HD12 LEU A  45      -2.853  -4.197  -4.211  1.00  0.00           H  
ATOM    646 HD13 LEU A  45      -4.000  -5.454  -3.748  1.00  0.00           H  
ATOM    647 HD21 LEU A  45      -5.641  -3.154  -3.456  1.00  0.00           H  
ATOM    648 HD22 LEU A  45      -4.141  -2.382  -3.972  1.00  0.00           H  
ATOM    649 HD23 LEU A  45      -4.898  -1.910  -2.450  1.00  0.00           H  
ATOM    650  N   THR A  46      -5.269  -5.684   1.429  1.00  0.00           N  
ATOM    651  CA  THR A  46      -5.906  -6.629   2.338  1.00  0.00           C  
ATOM    652  C   THR A  46      -6.850  -5.917   3.299  1.00  0.00           C  
ATOM    653  O   THR A  46      -7.972  -6.367   3.530  1.00  0.00           O  
ATOM    654  CB  THR A  46      -4.862  -7.417   3.151  1.00  0.00           C  
ATOM    655  OG1 THR A  46      -3.880  -6.522   3.685  1.00  0.00           O  
ATOM    656  CG2 THR A  46      -4.181  -8.467   2.286  1.00  0.00           C  
ATOM    657  H   THR A  46      -4.301  -5.736   1.286  1.00  0.00           H  
ATOM    658  HA  THR A  46      -6.473  -7.331   1.744  1.00  0.00           H  
ATOM    659  HB  THR A  46      -5.365  -7.916   3.967  1.00  0.00           H  
ATOM    660  HG1 THR A  46      -4.294  -5.936   4.323  1.00  0.00           H  
ATOM    661 HG21 THR A  46      -4.439  -8.302   1.250  1.00  0.00           H  
ATOM    662 HG22 THR A  46      -4.510  -9.450   2.587  1.00  0.00           H  
ATOM    663 HG23 THR A  46      -3.111  -8.393   2.406  1.00  0.00           H  
ATOM    664  N   SER A  47      -6.389  -4.802   3.857  1.00  0.00           N  
ATOM    665  CA  SER A  47      -7.193  -4.028   4.796  1.00  0.00           C  
ATOM    666  C   SER A  47      -7.419  -2.611   4.279  1.00  0.00           C  
ATOM    667  O   SER A  47      -6.734  -1.674   4.684  1.00  0.00           O  
ATOM    668  CB  SER A  47      -6.510  -3.981   6.165  1.00  0.00           C  
ATOM    669  OG  SER A  47      -7.278  -3.234   7.092  1.00  0.00           O  
ATOM    670  H   SER A  47      -5.486  -4.494   3.633  1.00  0.00           H  
ATOM    671  HA  SER A  47      -8.149  -4.520   4.897  1.00  0.00           H  
ATOM    672  HB2 SER A  47      -6.392  -4.985   6.541  1.00  0.00           H  
ATOM    673  HB3 SER A  47      -5.539  -3.517   6.064  1.00  0.00           H  
ATOM    674  HG  SER A  47      -8.164  -3.601   7.144  1.00  0.00           H  
ATOM    675  N   ASN A  48      -8.387  -2.464   3.380  1.00  0.00           N  
ATOM    676  CA  ASN A  48      -8.706  -1.162   2.806  1.00  0.00           C  
ATOM    677  C   ASN A  48     -10.210  -0.908   2.833  1.00  0.00           C  
ATOM    678  O   ASN A  48     -10.989  -1.772   3.236  1.00  0.00           O  
ATOM    679  CB  ASN A  48      -8.189  -1.075   1.368  1.00  0.00           C  
ATOM    680  CG  ASN A  48      -9.120  -1.747   0.378  1.00  0.00           C  
ATOM    681  OD1 ASN A  48      -9.691  -1.093  -0.496  1.00  0.00           O  
ATOM    682  ND2 ASN A  48      -9.278  -3.059   0.509  1.00  0.00           N  
ATOM    683  H   ASN A  48      -8.900  -3.250   3.096  1.00  0.00           H  
ATOM    684  HA  ASN A  48      -8.214  -0.408   3.402  1.00  0.00           H  
ATOM    685  HB2 ASN A  48      -8.088  -0.036   1.090  1.00  0.00           H  
ATOM    686  HB3 ASN A  48      -7.223  -1.555   1.309  1.00  0.00           H  
ATOM    687 HD21 ASN A  48      -8.791  -3.514   1.228  1.00  0.00           H  
ATOM    688 HD22 ASN A  48      -9.874  -3.518  -0.118  1.00  0.00           H  
ATOM    689  N   LYS A  49     -10.611   0.283   2.401  1.00  0.00           N  
ATOM    690  CA  LYS A  49     -12.021   0.652   2.374  1.00  0.00           C  
ATOM    691  C   LYS A  49     -12.529   0.757   0.939  1.00  0.00           C  
ATOM    692  O   LYS A  49     -13.437   1.535   0.648  1.00  0.00           O  
ATOM    693  CB  LYS A  49     -12.236   1.981   3.101  1.00  0.00           C  
ATOM    694  CG  LYS A  49     -12.459   1.828   4.595  1.00  0.00           C  
ATOM    695  CD  LYS A  49     -13.795   1.171   4.896  1.00  0.00           C  
ATOM    696  CE  LYS A  49     -13.999   0.982   6.391  1.00  0.00           C  
ATOM    697  NZ  LYS A  49     -13.224  -0.177   6.914  1.00  0.00           N  
ATOM    698  H   LYS A  49      -9.942   0.929   2.092  1.00  0.00           H  
ATOM    699  HA  LYS A  49     -12.577  -0.121   2.883  1.00  0.00           H  
ATOM    700  HB2 LYS A  49     -11.368   2.605   2.949  1.00  0.00           H  
ATOM    701  HB3 LYS A  49     -13.101   2.473   2.678  1.00  0.00           H  
ATOM    702  HG2 LYS A  49     -11.669   1.217   5.007  1.00  0.00           H  
ATOM    703  HG3 LYS A  49     -12.437   2.806   5.055  1.00  0.00           H  
ATOM    704  HD2 LYS A  49     -14.588   1.796   4.513  1.00  0.00           H  
ATOM    705  HD3 LYS A  49     -13.829   0.206   4.411  1.00  0.00           H  
ATOM    706  HE2 LYS A  49     -13.680   1.877   6.902  1.00  0.00           H  
ATOM    707  HE3 LYS A  49     -15.050   0.815   6.580  1.00  0.00           H  
ATOM    708  HZ1 LYS A  49     -12.223  -0.087   6.645  1.00  0.00           H  
ATOM    709  HZ2 LYS A  49     -13.598  -1.064   6.521  1.00  0.00           H  
ATOM    710  HZ3 LYS A  49     -13.291  -0.214   7.951  1.00  0.00           H  
ATOM    711  N   GLN A  50     -11.937  -0.032   0.048  1.00  0.00           N  
ATOM    712  CA  GLN A  50     -12.330  -0.027  -1.356  1.00  0.00           C  
ATOM    713  C   GLN A  50     -12.366  -1.445  -1.916  1.00  0.00           C  
ATOM    714  O   GLN A  50     -12.044  -2.408  -1.220  1.00  0.00           O  
ATOM    715  CB  GLN A  50     -11.366   0.834  -2.175  1.00  0.00           C  
ATOM    716  CG  GLN A  50     -11.650   2.324  -2.078  1.00  0.00           C  
ATOM    717  CD  GLN A  50     -12.876   2.737  -2.868  1.00  0.00           C  
ATOM    718  OE1 GLN A  50     -12.940   2.545  -4.083  1.00  0.00           O  
ATOM    719  NE2 GLN A  50     -13.859   3.308  -2.181  1.00  0.00           N  
ATOM    720  H   GLN A  50     -11.219  -0.630   0.341  1.00  0.00           H  
ATOM    721  HA  GLN A  50     -13.321   0.397  -1.421  1.00  0.00           H  
ATOM    722  HB2 GLN A  50     -10.360   0.657  -1.826  1.00  0.00           H  
ATOM    723  HB3 GLN A  50     -11.435   0.543  -3.212  1.00  0.00           H  
ATOM    724  HG2 GLN A  50     -11.806   2.582  -1.041  1.00  0.00           H  
ATOM    725  HG3 GLN A  50     -10.796   2.865  -2.458  1.00  0.00           H  
ATOM    726 HE21 GLN A  50     -13.737   3.431  -1.216  1.00  0.00           H  
ATOM    727 HE22 GLN A  50     -14.662   3.586  -2.667  1.00  0.00           H  
ATOM    728  N   LYS A  51     -12.759  -1.567  -3.180  1.00  0.00           N  
ATOM    729  CA  LYS A  51     -12.836  -2.867  -3.835  1.00  0.00           C  
ATOM    730  C   LYS A  51     -11.447  -3.472  -4.009  1.00  0.00           C  
ATOM    731  O   LYS A  51     -10.482  -2.784  -4.344  1.00  0.00           O  
ATOM    732  CB  LYS A  51     -13.521  -2.734  -5.198  1.00  0.00           C  
ATOM    733  CG  LYS A  51     -13.940  -4.064  -5.800  1.00  0.00           C  
ATOM    734  CD  LYS A  51     -14.528  -3.886  -7.190  1.00  0.00           C  
ATOM    735  CE  LYS A  51     -15.835  -3.110  -7.148  1.00  0.00           C  
ATOM    736  NZ  LYS A  51     -16.412  -2.921  -8.507  1.00  0.00           N  
ATOM    737  H   LYS A  51     -13.003  -0.762  -3.684  1.00  0.00           H  
ATOM    738  HA  LYS A  51     -13.424  -3.520  -3.209  1.00  0.00           H  
ATOM    739  HB2 LYS A  51     -14.401  -2.119  -5.087  1.00  0.00           H  
ATOM    740  HB3 LYS A  51     -12.839  -2.251  -5.884  1.00  0.00           H  
ATOM    741  HG2 LYS A  51     -13.076  -4.708  -5.866  1.00  0.00           H  
ATOM    742  HG3 LYS A  51     -14.683  -4.520  -5.161  1.00  0.00           H  
ATOM    743  HD2 LYS A  51     -13.822  -3.346  -7.804  1.00  0.00           H  
ATOM    744  HD3 LYS A  51     -14.711  -4.860  -7.621  1.00  0.00           H  
ATOM    745  HE2 LYS A  51     -16.541  -3.652  -6.538  1.00  0.00           H  
ATOM    746  HE3 LYS A  51     -15.649  -2.141  -6.707  1.00  0.00           H  
ATOM    747  HZ1 LYS A  51     -15.924  -2.145  -8.998  1.00  0.00           H  
ATOM    748  HZ2 LYS A  51     -17.424  -2.690  -8.437  1.00  0.00           H  
ATOM    749  HZ3 LYS A  51     -16.305  -3.792  -9.065  1.00  0.00           H  
ATOM    750  N   PRO A  52     -11.341  -4.789  -3.779  1.00  0.00           N  
ATOM    751  CA  PRO A  52     -10.074  -5.515  -3.906  1.00  0.00           C  
ATOM    752  C   PRO A  52      -9.616  -5.633  -5.356  1.00  0.00           C  
ATOM    753  O   PRO A  52     -10.435  -5.709  -6.272  1.00  0.00           O  
ATOM    754  CB  PRO A  52     -10.399  -6.898  -3.335  1.00  0.00           C  
ATOM    755  CG  PRO A  52     -11.869  -7.050  -3.523  1.00  0.00           C  
ATOM    756  CD  PRO A  52     -12.450  -5.671  -3.377  1.00  0.00           C  
ATOM    757  HA  PRO A  52      -9.292  -5.056  -3.319  1.00  0.00           H  
ATOM    758  HB2 PRO A  52      -9.849  -7.653  -3.879  1.00  0.00           H  
ATOM    759  HB3 PRO A  52     -10.129  -6.931  -2.290  1.00  0.00           H  
ATOM    760  HG2 PRO A  52     -12.074  -7.441  -4.508  1.00  0.00           H  
ATOM    761  HG3 PRO A  52     -12.269  -7.707  -2.765  1.00  0.00           H  
ATOM    762  HD2 PRO A  52     -13.298  -5.547  -4.034  1.00  0.00           H  
ATOM    763  HD3 PRO A  52     -12.735  -5.488  -2.351  1.00  0.00           H  
ATOM    764  N   VAL A  53      -8.302  -5.646  -5.558  1.00  0.00           N  
ATOM    765  CA  VAL A  53      -7.735  -5.756  -6.897  1.00  0.00           C  
ATOM    766  C   VAL A  53      -6.858  -6.997  -7.022  1.00  0.00           C  
ATOM    767  O   VAL A  53      -6.054  -7.292  -6.139  1.00  0.00           O  
ATOM    768  CB  VAL A  53      -6.901  -4.513  -7.256  1.00  0.00           C  
ATOM    769  CG1 VAL A  53      -5.831  -4.264  -6.204  1.00  0.00           C  
ATOM    770  CG2 VAL A  53      -6.278  -4.670  -8.635  1.00  0.00           C  
ATOM    771  H   VAL A  53      -7.700  -5.582  -4.787  1.00  0.00           H  
ATOM    772  HA  VAL A  53      -8.552  -5.832  -7.600  1.00  0.00           H  
ATOM    773  HB  VAL A  53      -7.559  -3.656  -7.277  1.00  0.00           H  
ATOM    774 HG11 VAL A  53      -5.790  -5.105  -5.528  1.00  0.00           H  
ATOM    775 HG12 VAL A  53      -4.872  -4.142  -6.687  1.00  0.00           H  
ATOM    776 HG13 VAL A  53      -6.072  -3.369  -5.650  1.00  0.00           H  
ATOM    777 HG21 VAL A  53      -6.735  -5.507  -9.142  1.00  0.00           H  
ATOM    778 HG22 VAL A  53      -6.442  -3.769  -9.210  1.00  0.00           H  
ATOM    779 HG23 VAL A  53      -5.218  -4.845  -8.534  1.00  0.00           H  
ATOM    780  N   MET A  54      -7.019  -7.719  -8.126  1.00  0.00           N  
ATOM    781  CA  MET A  54      -6.240  -8.928  -8.368  1.00  0.00           C  
ATOM    782  C   MET A  54      -4.766  -8.592  -8.575  1.00  0.00           C  
ATOM    783  O   MET A  54      -4.427  -7.686  -9.335  1.00  0.00           O  
ATOM    784  CB  MET A  54      -6.781  -9.674  -9.589  1.00  0.00           C  
ATOM    785  CG  MET A  54      -8.061 -10.446  -9.311  1.00  0.00           C  
ATOM    786  SD  MET A  54      -9.524  -9.391  -9.317  1.00  0.00           S  
ATOM    787  CE  MET A  54     -10.720 -10.477 -10.090  1.00  0.00           C  
ATOM    788  H   MET A  54      -7.676  -7.433  -8.794  1.00  0.00           H  
ATOM    789  HA  MET A  54      -6.334  -9.562  -7.499  1.00  0.00           H  
ATOM    790  HB2 MET A  54      -6.981  -8.959 -10.373  1.00  0.00           H  
ATOM    791  HB3 MET A  54      -6.033 -10.372  -9.931  1.00  0.00           H  
ATOM    792  HG2 MET A  54      -8.180 -11.205 -10.069  1.00  0.00           H  
ATOM    793  HG3 MET A  54      -7.977 -10.917  -8.342  1.00  0.00           H  
ATOM    794  HE1 MET A  54     -10.562 -10.486 -11.158  1.00  0.00           H  
ATOM    795  HE2 MET A  54     -10.602 -11.478  -9.700  1.00  0.00           H  
ATOM    796  HE3 MET A  54     -11.718 -10.123  -9.876  1.00  0.00           H  
ATOM    797  N   GLY A  55      -3.894  -9.329  -7.893  1.00  0.00           N  
ATOM    798  CA  GLY A  55      -2.467  -9.094  -8.016  1.00  0.00           C  
ATOM    799  C   GLY A  55      -1.654 -10.362  -7.852  1.00  0.00           C  
ATOM    800  O   GLY A  55      -2.177 -11.419  -7.496  1.00  0.00           O  
ATOM    801  H   GLY A  55      -4.222 -10.039  -7.302  1.00  0.00           H  
ATOM    802  HA2 GLY A  55      -2.266  -8.672  -8.990  1.00  0.00           H  
ATOM    803  HA3 GLY A  55      -2.165  -8.386  -7.259  1.00  0.00           H  
ATOM    804  N   PRO A  56      -0.343 -10.267  -8.118  1.00  0.00           N  
ATOM    805  CA  PRO A  56       0.572 -11.407  -8.006  1.00  0.00           C  
ATOM    806  C   PRO A  56       0.796 -11.831  -6.558  1.00  0.00           C  
ATOM    807  O   PRO A  56       0.677 -11.034  -5.627  1.00  0.00           O  
ATOM    808  CB  PRO A  56       1.873 -10.879  -8.616  1.00  0.00           C  
ATOM    809  CG  PRO A  56       1.803  -9.402  -8.436  1.00  0.00           C  
ATOM    810  CD  PRO A  56       0.348  -9.040  -8.547  1.00  0.00           C  
ATOM    811  HA  PRO A  56       0.222 -12.254  -8.578  1.00  0.00           H  
ATOM    812  HB2 PRO A  56       2.718 -11.303  -8.090  1.00  0.00           H  
ATOM    813  HB3 PRO A  56       1.920 -11.148  -9.660  1.00  0.00           H  
ATOM    814  HG2 PRO A  56       2.184  -9.132  -7.463  1.00  0.00           H  
ATOM    815  HG3 PRO A  56       2.371  -8.911  -9.213  1.00  0.00           H  
ATOM    816  HD2 PRO A  56       0.113  -8.215  -7.890  1.00  0.00           H  
ATOM    817  HD3 PRO A  56       0.097  -8.794  -9.568  1.00  0.00           H  
ATOM    818  N   PRO A  57       1.128 -13.116  -6.361  1.00  0.00           N  
ATOM    819  CA  PRO A  57       1.376 -13.674  -5.029  1.00  0.00           C  
ATOM    820  C   PRO A  57       2.665 -13.144  -4.409  1.00  0.00           C  
ATOM    821  O   PRO A  57       3.695 -13.055  -5.077  1.00  0.00           O  
ATOM    822  CB  PRO A  57       1.487 -15.178  -5.289  1.00  0.00           C  
ATOM    823  CG  PRO A  57       1.918 -15.285  -6.711  1.00  0.00           C  
ATOM    824  CD  PRO A  57       1.286 -14.122  -7.424  1.00  0.00           C  
ATOM    825  HA  PRO A  57       0.551 -13.483  -4.358  1.00  0.00           H  
ATOM    826  HB2 PRO A  57       2.218 -15.609  -4.620  1.00  0.00           H  
ATOM    827  HB3 PRO A  57       0.527 -15.646  -5.131  1.00  0.00           H  
ATOM    828  HG2 PRO A  57       2.994 -15.225  -6.774  1.00  0.00           H  
ATOM    829  HG3 PRO A  57       1.568 -16.217  -7.131  1.00  0.00           H  
ATOM    830  HD2 PRO A  57       1.939 -13.759  -8.205  1.00  0.00           H  
ATOM    831  HD3 PRO A  57       0.327 -14.405  -7.833  1.00  0.00           H  
TER     832      PRO A  57
ENDMDL
MODEL      12
ATOM     66  N   VAL A   8      11.909   3.480   5.930  1.00  0.00           N  
ATOM     67  CA  VAL A   8      11.104   3.310   4.726  1.00  0.00           C  
ATOM     68  C   VAL A   8      11.854   3.796   3.491  1.00  0.00           C  
ATOM     69  O   VAL A   8      12.498   4.845   3.515  1.00  0.00           O  
ATOM     70  CB  VAL A   8       9.767   4.067   4.832  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      10.009   5.540   5.125  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       8.955   3.894   3.558  1.00  0.00           C  
ATOM     73  H   VAL A   8      12.369   4.333   6.081  1.00  0.00           H  
ATOM     74  HA  VAL A   8      10.890   2.257   4.614  1.00  0.00           H  
ATOM     75  HB  VAL A   8       9.204   3.648   5.653  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      11.038   5.683   5.421  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       9.804   6.122   4.238  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       9.358   5.860   5.925  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       9.624   3.773   2.719  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       8.327   3.020   3.646  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       8.337   4.766   3.404  1.00  0.00           H  
ATOM     82  N   ASP A   9      11.766   3.026   2.411  1.00  0.00           N  
ATOM     83  CA  ASP A   9      12.435   3.379   1.164  1.00  0.00           C  
ATOM     84  C   ASP A   9      11.567   4.314   0.328  1.00  0.00           C  
ATOM     85  O   ASP A   9      10.634   3.875  -0.343  1.00  0.00           O  
ATOM     86  CB  ASP A   9      12.767   2.118   0.364  1.00  0.00           C  
ATOM     87  CG  ASP A   9      13.651   2.408  -0.832  1.00  0.00           C  
ATOM     88  OD1 ASP A   9      13.714   3.582  -1.253  1.00  0.00           O  
ATOM     89  OD2 ASP A   9      14.279   1.460  -1.349  1.00  0.00           O  
ATOM     90  H   ASP A   9      11.238   2.202   2.454  1.00  0.00           H  
ATOM     91  HA  ASP A   9      13.354   3.888   1.414  1.00  0.00           H  
ATOM     92  HB2 ASP A   9      13.280   1.417   1.006  1.00  0.00           H  
ATOM     93  HB3 ASP A   9      11.848   1.672   0.012  1.00  0.00           H  
ATOM     94  N   GLU A  10      11.882   5.605   0.374  1.00  0.00           N  
ATOM     95  CA  GLU A  10      11.129   6.601  -0.379  1.00  0.00           C  
ATOM     96  C   GLU A  10      10.802   6.092  -1.780  1.00  0.00           C  
ATOM     97  O   GLU A  10       9.647   6.110  -2.206  1.00  0.00           O  
ATOM     98  CB  GLU A  10      11.920   7.908  -0.471  1.00  0.00           C  
ATOM     99  CG  GLU A  10      11.613   8.885   0.651  1.00  0.00           C  
ATOM    100  CD  GLU A  10      12.565  10.065   0.674  1.00  0.00           C  
ATOM    101  OE1 GLU A  10      13.749   9.879   0.322  1.00  0.00           O  
ATOM    102  OE2 GLU A  10      12.126  11.174   1.044  1.00  0.00           O  
ATOM    103  H   GLU A  10      12.638   5.893   0.927  1.00  0.00           H  
ATOM    104  HA  GLU A  10      10.206   6.787   0.148  1.00  0.00           H  
ATOM    105  HB2 GLU A  10      12.975   7.679  -0.443  1.00  0.00           H  
ATOM    106  HB3 GLU A  10      11.690   8.387  -1.411  1.00  0.00           H  
ATOM    107  HG2 GLU A  10      10.607   9.257   0.522  1.00  0.00           H  
ATOM    108  HG3 GLU A  10      11.684   8.365   1.594  1.00  0.00           H  
ATOM    109  N   LYS A  11      11.828   5.638  -2.493  1.00  0.00           N  
ATOM    110  CA  LYS A  11      11.652   5.123  -3.845  1.00  0.00           C  
ATOM    111  C   LYS A  11      10.432   4.211  -3.925  1.00  0.00           C  
ATOM    112  O   LYS A  11       9.626   4.316  -4.849  1.00  0.00           O  
ATOM    113  CB  LYS A  11      12.902   4.361  -4.289  1.00  0.00           C  
ATOM    114  CG  LYS A  11      14.002   5.258  -4.830  1.00  0.00           C  
ATOM    115  CD  LYS A  11      15.282   4.480  -5.084  1.00  0.00           C  
ATOM    116  CE  LYS A  11      15.256   3.790  -6.439  1.00  0.00           C  
ATOM    117  NZ  LYS A  11      16.239   2.675  -6.512  1.00  0.00           N  
ATOM    118  H   LYS A  11      12.726   5.649  -2.098  1.00  0.00           H  
ATOM    119  HA  LYS A  11      11.501   5.965  -4.504  1.00  0.00           H  
ATOM    120  HB2 LYS A  11      13.295   3.814  -3.444  1.00  0.00           H  
ATOM    121  HB3 LYS A  11      12.626   3.659  -5.063  1.00  0.00           H  
ATOM    122  HG2 LYS A  11      13.671   5.698  -5.759  1.00  0.00           H  
ATOM    123  HG3 LYS A  11      14.202   6.040  -4.111  1.00  0.00           H  
ATOM    124  HD2 LYS A  11      16.119   5.162  -5.056  1.00  0.00           H  
ATOM    125  HD3 LYS A  11      15.398   3.733  -4.311  1.00  0.00           H  
ATOM    126  HE2 LYS A  11      14.265   3.398  -6.609  1.00  0.00           H  
ATOM    127  HE3 LYS A  11      15.491   4.517  -7.203  1.00  0.00           H  
ATOM    128  HZ1 LYS A  11      15.767   1.803  -6.829  1.00  0.00           H  
ATOM    129  HZ2 LYS A  11      16.660   2.506  -5.576  1.00  0.00           H  
ATOM    130  HZ3 LYS A  11      16.997   2.910  -7.184  1.00  0.00           H  
ATOM    131  N   ALA A  12      10.303   3.316  -2.951  1.00  0.00           N  
ATOM    132  CA  ALA A  12       9.180   2.388  -2.911  1.00  0.00           C  
ATOM    133  C   ALA A  12       7.896   3.097  -2.491  1.00  0.00           C  
ATOM    134  O   ALA A  12       6.810   2.774  -2.973  1.00  0.00           O  
ATOM    135  CB  ALA A  12       9.481   1.235  -1.964  1.00  0.00           C  
ATOM    136  H   ALA A  12      10.978   3.280  -2.242  1.00  0.00           H  
ATOM    137  HA  ALA A  12       9.046   1.981  -3.903  1.00  0.00           H  
ATOM    138  HB1 ALA A  12      10.436   1.403  -1.487  1.00  0.00           H  
ATOM    139  HB2 ALA A  12       8.708   1.174  -1.213  1.00  0.00           H  
ATOM    140  HB3 ALA A  12       9.515   0.311  -2.522  1.00  0.00           H  
ATOM    141  N   LEU A  13       8.028   4.064  -1.589  1.00  0.00           N  
ATOM    142  CA  LEU A  13       6.879   4.819  -1.103  1.00  0.00           C  
ATOM    143  C   LEU A  13       6.211   5.586  -2.240  1.00  0.00           C  
ATOM    144  O   LEU A  13       5.019   5.421  -2.500  1.00  0.00           O  
ATOM    145  CB  LEU A  13       7.309   5.789  -0.002  1.00  0.00           C  
ATOM    146  CG  LEU A  13       6.315   6.899   0.341  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       5.363   6.444   1.435  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       7.051   8.163   0.763  1.00  0.00           C  
ATOM    149  H   LEU A  13       8.919   4.276  -1.241  1.00  0.00           H  
ATOM    150  HA  LEU A  13       6.169   4.115  -0.695  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       7.485   5.215   0.894  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       8.233   6.255  -0.315  1.00  0.00           H  
ATOM    153  HG  LEU A  13       5.728   7.131  -0.537  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       5.736   6.769   2.395  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       5.289   5.367   1.423  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       4.386   6.873   1.264  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       8.067   8.126   0.397  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       7.060   8.230   1.841  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       6.551   9.026   0.351  1.00  0.00           H  
ATOM    160  N   LYS A  14       6.988   6.425  -2.917  1.00  0.00           N  
ATOM    161  CA  LYS A  14       6.475   7.216  -4.029  1.00  0.00           C  
ATOM    162  C   LYS A  14       5.814   6.322  -5.073  1.00  0.00           C  
ATOM    163  O   LYS A  14       4.705   6.601  -5.531  1.00  0.00           O  
ATOM    164  CB  LYS A  14       7.606   8.021  -4.674  1.00  0.00           C  
ATOM    165  CG  LYS A  14       7.206   8.696  -5.975  1.00  0.00           C  
ATOM    166  CD  LYS A  14       7.466   7.797  -7.172  1.00  0.00           C  
ATOM    167  CE  LYS A  14       8.865   8.004  -7.732  1.00  0.00           C  
ATOM    168  NZ  LYS A  14       9.876   7.176  -7.017  1.00  0.00           N  
ATOM    169  H   LYS A  14       7.931   6.514  -2.663  1.00  0.00           H  
ATOM    170  HA  LYS A  14       5.736   7.899  -3.638  1.00  0.00           H  
ATOM    171  HB2 LYS A  14       7.929   8.784  -3.981  1.00  0.00           H  
ATOM    172  HB3 LYS A  14       8.434   7.357  -4.877  1.00  0.00           H  
ATOM    173  HG2 LYS A  14       6.154   8.934  -5.939  1.00  0.00           H  
ATOM    174  HG3 LYS A  14       7.779   9.606  -6.088  1.00  0.00           H  
ATOM    175  HD2 LYS A  14       7.362   6.766  -6.867  1.00  0.00           H  
ATOM    176  HD3 LYS A  14       6.742   8.021  -7.943  1.00  0.00           H  
ATOM    177  HE2 LYS A  14       8.865   7.733  -8.776  1.00  0.00           H  
ATOM    178  HE3 LYS A  14       9.129   9.046  -7.630  1.00  0.00           H  
ATOM    179  HZ1 LYS A  14       9.543   6.194  -6.938  1.00  0.00           H  
ATOM    180  HZ2 LYS A  14      10.036   7.554  -6.061  1.00  0.00           H  
ATOM    181  HZ3 LYS A  14      10.777   7.185  -7.536  1.00  0.00           H  
ATOM    182  N   HIS A  15       6.500   5.246  -5.444  1.00  0.00           N  
ATOM    183  CA  HIS A  15       5.978   4.310  -6.433  1.00  0.00           C  
ATOM    184  C   HIS A  15       4.569   3.857  -6.062  1.00  0.00           C  
ATOM    185  O   HIS A  15       3.730   3.630  -6.934  1.00  0.00           O  
ATOM    186  CB  HIS A  15       6.900   3.096  -6.555  1.00  0.00           C  
ATOM    187  CG  HIS A  15       6.541   2.182  -7.685  1.00  0.00           C  
ATOM    188  ND1 HIS A  15       6.987   2.369  -8.976  1.00  0.00           N  
ATOM    189  CD2 HIS A  15       5.774   1.067  -7.712  1.00  0.00           C  
ATOM    190  CE1 HIS A  15       6.509   1.410  -9.749  1.00  0.00           C  
ATOM    191  NE2 HIS A  15       5.770   0.606  -9.006  1.00  0.00           N  
ATOM    192  H   HIS A  15       7.378   5.078  -5.044  1.00  0.00           H  
ATOM    193  HA  HIS A  15       5.939   4.819  -7.384  1.00  0.00           H  
ATOM    194  HB2 HIS A  15       7.913   3.437  -6.714  1.00  0.00           H  
ATOM    195  HB3 HIS A  15       6.857   2.526  -5.639  1.00  0.00           H  
ATOM    196  HD1 HIS A  15       7.567   3.098  -9.281  1.00  0.00           H  
ATOM    197  HD2 HIS A  15       5.259   0.621  -6.872  1.00  0.00           H  
ATOM    198  HE1 HIS A  15       6.692   1.301 -10.807  1.00  0.00           H  
ATOM    199  HE2 HIS A  15       5.230  -0.137  -9.345  1.00  0.00           H  
ATOM    200  N   ILE A  16       4.317   3.728  -4.763  1.00  0.00           N  
ATOM    201  CA  ILE A  16       3.010   3.303  -4.278  1.00  0.00           C  
ATOM    202  C   ILE A  16       2.017   4.459  -4.289  1.00  0.00           C  
ATOM    203  O   ILE A  16       0.944   4.366  -4.888  1.00  0.00           O  
ATOM    204  CB  ILE A  16       3.099   2.731  -2.850  1.00  0.00           C  
ATOM    205  CG1 ILE A  16       4.024   1.513  -2.822  1.00  0.00           C  
ATOM    206  CG2 ILE A  16       1.713   2.363  -2.340  1.00  0.00           C  
ATOM    207  CD1 ILE A  16       4.448   1.108  -1.427  1.00  0.00           C  
ATOM    208  H   ILE A  16       5.027   3.924  -4.117  1.00  0.00           H  
ATOM    209  HA  ILE A  16       2.648   2.524  -4.934  1.00  0.00           H  
ATOM    210  HB  ILE A  16       3.502   3.496  -2.205  1.00  0.00           H  
ATOM    211 HG12 ILE A  16       3.517   0.673  -3.270  1.00  0.00           H  
ATOM    212 HG13 ILE A  16       4.916   1.734  -3.390  1.00  0.00           H  
ATOM    213 HG21 ILE A  16       1.366   1.477  -2.850  1.00  0.00           H  
ATOM    214 HG22 ILE A  16       1.760   2.172  -1.279  1.00  0.00           H  
ATOM    215 HG23 ILE A  16       1.031   3.178  -2.530  1.00  0.00           H  
ATOM    216 HD11 ILE A  16       4.147   1.871  -0.724  1.00  0.00           H  
ATOM    217 HD12 ILE A  16       3.980   0.171  -1.166  1.00  0.00           H  
ATOM    218 HD13 ILE A  16       5.522   0.995  -1.396  1.00  0.00           H  
ATOM    219  N   THR A  17       2.380   5.552  -3.625  1.00  0.00           N  
ATOM    220  CA  THR A  17       1.522   6.728  -3.559  1.00  0.00           C  
ATOM    221  C   THR A  17       0.902   7.033  -4.918  1.00  0.00           C  
ATOM    222  O   THR A  17      -0.270   7.398  -5.007  1.00  0.00           O  
ATOM    223  CB  THR A  17       2.300   7.965  -3.073  1.00  0.00           C  
ATOM    224  OG1 THR A  17       3.361   8.266  -3.986  1.00  0.00           O  
ATOM    225  CG2 THR A  17       2.872   7.733  -1.683  1.00  0.00           C  
ATOM    226  H   THR A  17       3.247   5.565  -3.168  1.00  0.00           H  
ATOM    227  HA  THR A  17       0.732   6.524  -2.851  1.00  0.00           H  
ATOM    228  HB  THR A  17       1.622   8.805  -3.031  1.00  0.00           H  
ATOM    229  HG1 THR A  17       3.421   9.217  -4.105  1.00  0.00           H  
ATOM    230 HG21 THR A  17       2.431   8.434  -0.990  1.00  0.00           H  
ATOM    231 HG22 THR A  17       3.942   7.874  -1.705  1.00  0.00           H  
ATOM    232 HG23 THR A  17       2.649   6.725  -1.366  1.00  0.00           H  
ATOM    233  N   GLU A  18       1.696   6.880  -5.973  1.00  0.00           N  
ATOM    234  CA  GLU A  18       1.224   7.140  -7.328  1.00  0.00           C  
ATOM    235  C   GLU A  18      -0.083   6.400  -7.600  1.00  0.00           C  
ATOM    236  O   GLU A  18      -1.019   6.960  -8.170  1.00  0.00           O  
ATOM    237  CB  GLU A  18       2.282   6.722  -8.350  1.00  0.00           C  
ATOM    238  CG  GLU A  18       3.545   7.566  -8.299  1.00  0.00           C  
ATOM    239  CD  GLU A  18       3.339   8.959  -8.860  1.00  0.00           C  
ATOM    240  OE1 GLU A  18       2.415   9.656  -8.391  1.00  0.00           O  
ATOM    241  OE2 GLU A  18       4.100   9.352  -9.769  1.00  0.00           O  
ATOM    242  H   GLU A  18       2.621   6.587  -5.837  1.00  0.00           H  
ATOM    243  HA  GLU A  18       1.047   8.201  -7.420  1.00  0.00           H  
ATOM    244  HB2 GLU A  18       2.554   5.692  -8.169  1.00  0.00           H  
ATOM    245  HB3 GLU A  18       1.860   6.804  -9.341  1.00  0.00           H  
ATOM    246  HG2 GLU A  18       3.863   7.652  -7.271  1.00  0.00           H  
ATOM    247  HG3 GLU A  18       4.316   7.073  -8.873  1.00  0.00           H  
ATOM    248  N   MET A  19      -0.137   5.138  -7.187  1.00  0.00           N  
ATOM    249  CA  MET A  19      -1.329   4.320  -7.386  1.00  0.00           C  
ATOM    250  C   MET A  19      -2.544   4.960  -6.723  1.00  0.00           C  
ATOM    251  O   MET A  19      -3.679   4.743  -7.143  1.00  0.00           O  
ATOM    252  CB  MET A  19      -1.108   2.914  -6.824  1.00  0.00           C  
ATOM    253  CG  MET A  19      -0.096   2.097  -7.611  1.00  0.00           C  
ATOM    254  SD  MET A  19       0.742   0.865  -6.596  1.00  0.00           S  
ATOM    255  CE  MET A  19       1.055  -0.416  -7.809  1.00  0.00           C  
ATOM    256  H   MET A  19       0.641   4.746  -6.738  1.00  0.00           H  
ATOM    257  HA  MET A  19      -1.508   4.249  -8.448  1.00  0.00           H  
ATOM    258  HB2 MET A  19      -0.757   2.997  -5.806  1.00  0.00           H  
ATOM    259  HB3 MET A  19      -2.049   2.384  -6.831  1.00  0.00           H  
ATOM    260  HG2 MET A  19      -0.609   1.591  -8.415  1.00  0.00           H  
ATOM    261  HG3 MET A  19       0.643   2.767  -8.024  1.00  0.00           H  
ATOM    262  HE1 MET A  19       0.802  -0.050  -8.793  1.00  0.00           H  
ATOM    263  HE2 MET A  19       2.100  -0.688  -7.783  1.00  0.00           H  
ATOM    264  HE3 MET A  19       0.451  -1.283  -7.580  1.00  0.00           H  
ATOM    265  N   GLY A  20      -2.297   5.751  -5.682  1.00  0.00           N  
ATOM    266  CA  GLY A  20      -3.382   6.410  -4.978  1.00  0.00           C  
ATOM    267  C   GLY A  20      -3.501   5.951  -3.538  1.00  0.00           C  
ATOM    268  O   GLY A  20      -4.539   5.430  -3.129  1.00  0.00           O  
ATOM    269  H   GLY A  20      -1.371   5.888  -5.391  1.00  0.00           H  
ATOM    270  HA2 GLY A  20      -3.210   7.476  -4.992  1.00  0.00           H  
ATOM    271  HA3 GLY A  20      -4.309   6.197  -5.489  1.00  0.00           H  
ATOM    272  N   PHE A  21      -2.435   6.142  -2.767  1.00  0.00           N  
ATOM    273  CA  PHE A  21      -2.424   5.742  -1.365  1.00  0.00           C  
ATOM    274  C   PHE A  21      -1.990   6.901  -0.472  1.00  0.00           C  
ATOM    275  O   PHE A  21      -1.425   7.886  -0.947  1.00  0.00           O  
ATOM    276  CB  PHE A  21      -1.489   4.548  -1.161  1.00  0.00           C  
ATOM    277  CG  PHE A  21      -2.113   3.230  -1.519  1.00  0.00           C  
ATOM    278  CD1 PHE A  21      -2.927   2.566  -0.615  1.00  0.00           C  
ATOM    279  CD2 PHE A  21      -1.886   2.654  -2.759  1.00  0.00           C  
ATOM    280  CE1 PHE A  21      -3.503   1.353  -0.941  1.00  0.00           C  
ATOM    281  CE2 PHE A  21      -2.460   1.441  -3.090  1.00  0.00           C  
ATOM    282  CZ  PHE A  21      -3.269   0.789  -2.180  1.00  0.00           C  
ATOM    283  H   PHE A  21      -1.637   6.563  -3.151  1.00  0.00           H  
ATOM    284  HA  PHE A  21      -3.428   5.452  -1.096  1.00  0.00           H  
ATOM    285  HB2 PHE A  21      -0.612   4.677  -1.778  1.00  0.00           H  
ATOM    286  HB3 PHE A  21      -1.192   4.506  -0.125  1.00  0.00           H  
ATOM    287  HD1 PHE A  21      -3.111   3.006   0.355  1.00  0.00           H  
ATOM    288  HD2 PHE A  21      -1.253   3.162  -3.471  1.00  0.00           H  
ATOM    289  HE1 PHE A  21      -4.135   0.846  -0.227  1.00  0.00           H  
ATOM    290  HE2 PHE A  21      -2.275   1.003  -4.059  1.00  0.00           H  
ATOM    291  HZ  PHE A  21      -3.719  -0.158  -2.437  1.00  0.00           H  
ATOM    292  N   SER A  22      -2.258   6.774   0.823  1.00  0.00           N  
ATOM    293  CA  SER A  22      -1.899   7.812   1.783  1.00  0.00           C  
ATOM    294  C   SER A  22      -0.428   7.707   2.173  1.00  0.00           C  
ATOM    295  O   SER A  22       0.033   6.660   2.628  1.00  0.00           O  
ATOM    296  CB  SER A  22      -2.778   7.707   3.031  1.00  0.00           C  
ATOM    297  OG  SER A  22      -2.966   8.977   3.631  1.00  0.00           O  
ATOM    298  H   SER A  22      -2.710   5.964   1.141  1.00  0.00           H  
ATOM    299  HA  SER A  22      -2.068   8.769   1.314  1.00  0.00           H  
ATOM    300  HB2 SER A  22      -3.741   7.304   2.758  1.00  0.00           H  
ATOM    301  HB3 SER A  22      -2.304   7.051   3.747  1.00  0.00           H  
ATOM    302  HG  SER A  22      -2.113   9.354   3.858  1.00  0.00           H  
ATOM    303  N   LYS A  23       0.305   8.800   1.989  1.00  0.00           N  
ATOM    304  CA  LYS A  23       1.725   8.834   2.322  1.00  0.00           C  
ATOM    305  C   LYS A  23       2.004   8.045   3.597  1.00  0.00           C  
ATOM    306  O   LYS A  23       2.930   7.237   3.647  1.00  0.00           O  
ATOM    307  CB  LYS A  23       2.195  10.280   2.490  1.00  0.00           C  
ATOM    308  CG  LYS A  23       3.706  10.433   2.484  1.00  0.00           C  
ATOM    309  CD  LYS A  23       4.238  10.652   1.077  1.00  0.00           C  
ATOM    310  CE  LYS A  23       5.518  11.474   1.087  1.00  0.00           C  
ATOM    311  NZ  LYS A  23       5.263  12.894   1.458  1.00  0.00           N  
ATOM    312  H   LYS A  23      -0.119   9.604   1.622  1.00  0.00           H  
ATOM    313  HA  LYS A  23       2.267   8.380   1.506  1.00  0.00           H  
ATOM    314  HB2 LYS A  23       1.790  10.874   1.684  1.00  0.00           H  
ATOM    315  HB3 LYS A  23       1.820  10.661   3.430  1.00  0.00           H  
ATOM    316  HG2 LYS A  23       3.976  11.281   3.095  1.00  0.00           H  
ATOM    317  HG3 LYS A  23       4.151   9.536   2.891  1.00  0.00           H  
ATOM    318  HD2 LYS A  23       4.443   9.693   0.625  1.00  0.00           H  
ATOM    319  HD3 LYS A  23       3.490  11.174   0.496  1.00  0.00           H  
ATOM    320  HE2 LYS A  23       6.202  11.042   1.801  1.00  0.00           H  
ATOM    321  HE3 LYS A  23       5.959  11.442   0.102  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23       4.828  13.399   0.659  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23       6.156  13.364   1.706  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23       4.621  12.940   2.275  1.00  0.00           H  
ATOM    325  N   GLU A  24       1.196   8.285   4.625  1.00  0.00           N  
ATOM    326  CA  GLU A  24       1.357   7.596   5.900  1.00  0.00           C  
ATOM    327  C   GLU A  24       1.087   6.102   5.749  1.00  0.00           C  
ATOM    328  O   GLU A  24       1.868   5.270   6.209  1.00  0.00           O  
ATOM    329  CB  GLU A  24       0.416   8.192   6.950  1.00  0.00           C  
ATOM    330  CG  GLU A  24      -1.052   8.117   6.563  1.00  0.00           C  
ATOM    331  CD  GLU A  24      -1.964   8.707   7.621  1.00  0.00           C  
ATOM    332  OE1 GLU A  24      -1.543   8.777   8.795  1.00  0.00           O  
ATOM    333  OE2 GLU A  24      -3.098   9.099   7.276  1.00  0.00           O  
ATOM    334  H   GLU A  24       0.475   8.941   4.524  1.00  0.00           H  
ATOM    335  HA  GLU A  24       2.377   7.734   6.225  1.00  0.00           H  
ATOM    336  HB2 GLU A  24       0.550   7.659   7.880  1.00  0.00           H  
ATOM    337  HB3 GLU A  24       0.675   9.229   7.099  1.00  0.00           H  
ATOM    338  HG2 GLU A  24      -1.196   8.660   5.642  1.00  0.00           H  
ATOM    339  HG3 GLU A  24      -1.320   7.081   6.415  1.00  0.00           H  
ATOM    340  N   ALA A  25      -0.024   5.770   5.101  1.00  0.00           N  
ATOM    341  CA  ALA A  25      -0.397   4.377   4.887  1.00  0.00           C  
ATOM    342  C   ALA A  25       0.717   3.613   4.179  1.00  0.00           C  
ATOM    343  O   ALA A  25       1.095   2.519   4.597  1.00  0.00           O  
ATOM    344  CB  ALA A  25      -1.689   4.293   4.087  1.00  0.00           C  
ATOM    345  H   ALA A  25      -0.607   6.479   4.757  1.00  0.00           H  
ATOM    346  HA  ALA A  25      -0.571   3.926   5.853  1.00  0.00           H  
ATOM    347  HB1 ALA A  25      -1.695   3.379   3.510  1.00  0.00           H  
ATOM    348  HB2 ALA A  25      -2.531   4.299   4.762  1.00  0.00           H  
ATOM    349  HB3 ALA A  25      -1.755   5.140   3.421  1.00  0.00           H  
ATOM    350  N   SER A  26       1.237   4.196   3.104  1.00  0.00           N  
ATOM    351  CA  SER A  26       2.305   3.568   2.334  1.00  0.00           C  
ATOM    352  C   SER A  26       3.591   3.495   3.151  1.00  0.00           C  
ATOM    353  O   SER A  26       4.201   2.432   3.275  1.00  0.00           O  
ATOM    354  CB  SER A  26       2.553   4.343   1.039  1.00  0.00           C  
ATOM    355  OG  SER A  26       1.342   4.564   0.337  1.00  0.00           O  
ATOM    356  H   SER A  26       0.892   5.069   2.820  1.00  0.00           H  
ATOM    357  HA  SER A  26       1.990   2.565   2.089  1.00  0.00           H  
ATOM    358  HB2 SER A  26       2.998   5.298   1.273  1.00  0.00           H  
ATOM    359  HB3 SER A  26       3.223   3.778   0.407  1.00  0.00           H  
ATOM    360  HG  SER A  26       1.243   3.900  -0.349  1.00  0.00           H  
ATOM    361  N   ARG A  27       3.999   4.632   3.705  1.00  0.00           N  
ATOM    362  CA  ARG A  27       5.213   4.698   4.508  1.00  0.00           C  
ATOM    363  C   ARG A  27       5.194   3.643   5.611  1.00  0.00           C  
ATOM    364  O   ARG A  27       6.022   2.733   5.626  1.00  0.00           O  
ATOM    365  CB  ARG A  27       5.369   6.091   5.122  1.00  0.00           C  
ATOM    366  CG  ARG A  27       6.705   6.305   5.815  1.00  0.00           C  
ATOM    367  CD  ARG A  27       6.741   7.632   6.557  1.00  0.00           C  
ATOM    368  NE  ARG A  27       7.883   7.721   7.463  1.00  0.00           N  
ATOM    369  CZ  ARG A  27       8.134   8.779   8.227  1.00  0.00           C  
ATOM    370  NH1 ARG A  27       7.328   9.831   8.194  1.00  0.00           N  
ATOM    371  NH2 ARG A  27       9.194   8.786   9.025  1.00  0.00           N  
ATOM    372  H   ARG A  27       3.470   5.446   3.570  1.00  0.00           H  
ATOM    373  HA  ARG A  27       6.053   4.506   3.857  1.00  0.00           H  
ATOM    374  HB2 ARG A  27       5.272   6.829   4.340  1.00  0.00           H  
ATOM    375  HB3 ARG A  27       4.584   6.240   5.848  1.00  0.00           H  
ATOM    376  HG2 ARG A  27       6.865   5.505   6.523  1.00  0.00           H  
ATOM    377  HG3 ARG A  27       7.490   6.295   5.074  1.00  0.00           H  
ATOM    378  HD2 ARG A  27       6.803   8.432   5.835  1.00  0.00           H  
ATOM    379  HD3 ARG A  27       5.831   7.734   7.129  1.00  0.00           H  
ATOM    380  HE  ARG A  27       8.492   6.955   7.503  1.00  0.00           H  
ATOM    381 HH11 ARG A  27       6.528   9.828   7.594  1.00  0.00           H  
ATOM    382 HH12 ARG A  27       7.518  10.625   8.771  1.00  0.00           H  
ATOM    383 HH21 ARG A  27       9.804   7.994   9.052  1.00  0.00           H  
ATOM    384 HH22 ARG A  27       9.382   9.582   9.599  1.00  0.00           H  
ATOM    385  N   GLN A  28       4.244   3.775   6.532  1.00  0.00           N  
ATOM    386  CA  GLN A  28       4.119   2.834   7.639  1.00  0.00           C  
ATOM    387  C   GLN A  28       4.108   1.396   7.132  1.00  0.00           C  
ATOM    388  O   GLN A  28       4.838   0.544   7.637  1.00  0.00           O  
ATOM    389  CB  GLN A  28       2.843   3.116   8.433  1.00  0.00           C  
ATOM    390  CG  GLN A  28       2.759   2.348   9.743  1.00  0.00           C  
ATOM    391  CD  GLN A  28       3.389   3.098  10.900  1.00  0.00           C  
ATOM    392  OE1 GLN A  28       2.861   4.111  11.360  1.00  0.00           O  
ATOM    393  NE2 GLN A  28       4.525   2.602  11.378  1.00  0.00           N  
ATOM    394  H   GLN A  28       3.615   4.522   6.466  1.00  0.00           H  
ATOM    395  HA  GLN A  28       4.972   2.968   8.286  1.00  0.00           H  
ATOM    396  HB2 GLN A  28       2.798   4.172   8.656  1.00  0.00           H  
ATOM    397  HB3 GLN A  28       1.989   2.848   7.829  1.00  0.00           H  
ATOM    398  HG2 GLN A  28       1.720   2.169   9.974  1.00  0.00           H  
ATOM    399  HG3 GLN A  28       3.269   1.404   9.624  1.00  0.00           H  
ATOM    400 HE21 GLN A  28       4.887   1.792  10.962  1.00  0.00           H  
ATOM    401 HE22 GLN A  28       4.954   3.067  12.126  1.00  0.00           H  
ATOM    402  N   ALA A  29       3.276   1.132   6.130  1.00  0.00           N  
ATOM    403  CA  ALA A  29       3.172  -0.202   5.553  1.00  0.00           C  
ATOM    404  C   ALA A  29       4.549  -0.763   5.214  1.00  0.00           C  
ATOM    405  O   ALA A  29       4.977  -1.769   5.779  1.00  0.00           O  
ATOM    406  CB  ALA A  29       2.290  -0.174   4.313  1.00  0.00           C  
ATOM    407  H   ALA A  29       2.719   1.854   5.769  1.00  0.00           H  
ATOM    408  HA  ALA A  29       2.702  -0.846   6.284  1.00  0.00           H  
ATOM    409  HB1 ALA A  29       2.250  -1.163   3.879  1.00  0.00           H  
ATOM    410  HB2 ALA A  29       1.294   0.140   4.587  1.00  0.00           H  
ATOM    411  HB3 ALA A  29       2.702   0.518   3.595  1.00  0.00           H  
ATOM    412  N   LEU A  30       5.237  -0.106   4.287  1.00  0.00           N  
ATOM    413  CA  LEU A  30       6.567  -0.539   3.871  1.00  0.00           C  
ATOM    414  C   LEU A  30       7.431  -0.880   5.080  1.00  0.00           C  
ATOM    415  O   LEU A  30       8.042  -1.946   5.138  1.00  0.00           O  
ATOM    416  CB  LEU A  30       7.242   0.552   3.038  1.00  0.00           C  
ATOM    417  CG  LEU A  30       6.811   0.641   1.573  1.00  0.00           C  
ATOM    418  CD1 LEU A  30       6.944   2.068   1.064  1.00  0.00           C  
ATOM    419  CD2 LEU A  30       7.633  -0.312   0.717  1.00  0.00           C  
ATOM    420  H   LEU A  30       4.843   0.690   3.872  1.00  0.00           H  
ATOM    421  HA  LEU A  30       6.452  -1.425   3.265  1.00  0.00           H  
ATOM    422  HB2 LEU A  30       7.031   1.502   3.503  1.00  0.00           H  
ATOM    423  HB3 LEU A  30       8.308   0.371   3.060  1.00  0.00           H  
ATOM    424  HG  LEU A  30       5.772   0.354   1.492  1.00  0.00           H  
ATOM    425 HD11 LEU A  30       5.969   2.529   1.027  1.00  0.00           H  
ATOM    426 HD12 LEU A  30       7.375   2.058   0.074  1.00  0.00           H  
ATOM    427 HD13 LEU A  30       7.584   2.629   1.729  1.00  0.00           H  
ATOM    428 HD21 LEU A  30       7.438  -0.115  -0.327  1.00  0.00           H  
ATOM    429 HD22 LEU A  30       7.358  -1.331   0.948  1.00  0.00           H  
ATOM    430 HD23 LEU A  30       8.683  -0.166   0.921  1.00  0.00           H  
ATOM    431  N   MET A  31       7.476   0.033   6.045  1.00  0.00           N  
ATOM    432  CA  MET A  31       8.264  -0.173   7.255  1.00  0.00           C  
ATOM    433  C   MET A  31       7.861  -1.469   7.952  1.00  0.00           C  
ATOM    434  O   MET A  31       8.685  -2.122   8.593  1.00  0.00           O  
ATOM    435  CB  MET A  31       8.088   1.009   8.211  1.00  0.00           C  
ATOM    436  CG  MET A  31       8.373   2.357   7.569  1.00  0.00           C  
ATOM    437  SD  MET A  31       7.623   3.727   8.470  1.00  0.00           S  
ATOM    438  CE  MET A  31       8.979   4.214   9.535  1.00  0.00           C  
ATOM    439  H   MET A  31       6.968   0.865   5.942  1.00  0.00           H  
ATOM    440  HA  MET A  31       9.302  -0.240   6.967  1.00  0.00           H  
ATOM    441  HB2 MET A  31       7.071   1.015   8.574  1.00  0.00           H  
ATOM    442  HB3 MET A  31       8.760   0.884   9.047  1.00  0.00           H  
ATOM    443  HG2 MET A  31       9.442   2.508   7.538  1.00  0.00           H  
ATOM    444  HG3 MET A  31       7.983   2.350   6.562  1.00  0.00           H  
ATOM    445  HE1 MET A  31       9.831   3.579   9.346  1.00  0.00           H  
ATOM    446  HE2 MET A  31       9.243   5.242   9.333  1.00  0.00           H  
ATOM    447  HE3 MET A  31       8.678   4.115  10.568  1.00  0.00           H  
ATOM    448  N   ASP A  32       6.591  -1.836   7.821  1.00  0.00           N  
ATOM    449  CA  ASP A  32       6.080  -3.055   8.437  1.00  0.00           C  
ATOM    450  C   ASP A  32       6.408  -4.275   7.582  1.00  0.00           C  
ATOM    451  O   ASP A  32       6.477  -5.396   8.084  1.00  0.00           O  
ATOM    452  CB  ASP A  32       4.568  -2.953   8.643  1.00  0.00           C  
ATOM    453  CG  ASP A  32       4.090  -3.761   9.833  1.00  0.00           C  
ATOM    454  OD1 ASP A  32       4.681  -4.828  10.102  1.00  0.00           O  
ATOM    455  OD2 ASP A  32       3.125  -3.327  10.495  1.00  0.00           O  
ATOM    456  H   ASP A  32       5.983  -1.274   7.297  1.00  0.00           H  
ATOM    457  HA  ASP A  32       6.558  -3.166   9.399  1.00  0.00           H  
ATOM    458  HB2 ASP A  32       4.302  -1.918   8.805  1.00  0.00           H  
ATOM    459  HB3 ASP A  32       4.066  -3.315   7.758  1.00  0.00           H  
ATOM    460  N   ASN A  33       6.609  -4.047   6.288  1.00  0.00           N  
ATOM    461  CA  ASN A  33       6.928  -5.129   5.363  1.00  0.00           C  
ATOM    462  C   ASN A  33       8.398  -5.081   4.957  1.00  0.00           C  
ATOM    463  O   ASN A  33       8.766  -5.513   3.866  1.00  0.00           O  
ATOM    464  CB  ASN A  33       6.042  -5.041   4.119  1.00  0.00           C  
ATOM    465  CG  ASN A  33       4.572  -5.230   4.442  1.00  0.00           C  
ATOM    466  OD1 ASN A  33       4.011  -6.304   4.229  1.00  0.00           O  
ATOM    467  ND2 ASN A  33       3.941  -4.182   4.959  1.00  0.00           N  
ATOM    468  H   ASN A  33       6.540  -3.131   5.947  1.00  0.00           H  
ATOM    469  HA  ASN A  33       6.735  -6.064   5.866  1.00  0.00           H  
ATOM    470  HB2 ASN A  33       6.168  -4.071   3.661  1.00  0.00           H  
ATOM    471  HB3 ASN A  33       6.338  -5.807   3.418  1.00  0.00           H  
ATOM    472 HD21 ASN A  33       4.452  -3.357   5.101  1.00  0.00           H  
ATOM    473 HD22 ASN A  33       2.991  -4.276   5.178  1.00  0.00           H  
ATOM    474  N   GLY A  34       9.235  -4.554   5.846  1.00  0.00           N  
ATOM    475  CA  GLY A  34      10.655  -4.461   5.563  1.00  0.00           C  
ATOM    476  C   GLY A  34      10.941  -3.736   4.263  1.00  0.00           C  
ATOM    477  O   GLY A  34      11.658  -4.249   3.404  1.00  0.00           O  
ATOM    478  H   GLY A  34       8.885  -4.226   6.701  1.00  0.00           H  
ATOM    479  HA2 GLY A  34      11.138  -3.932   6.372  1.00  0.00           H  
ATOM    480  HA3 GLY A  34      11.065  -5.458   5.504  1.00  0.00           H  
ATOM    481  N   ASN A  35      10.377  -2.542   4.117  1.00  0.00           N  
ATOM    482  CA  ASN A  35      10.574  -1.747   2.910  1.00  0.00           C  
ATOM    483  C   ASN A  35      10.298  -2.577   1.660  1.00  0.00           C  
ATOM    484  O   ASN A  35      11.034  -2.501   0.677  1.00  0.00           O  
ATOM    485  CB  ASN A  35      12.000  -1.194   2.864  1.00  0.00           C  
ATOM    486  CG  ASN A  35      12.383  -0.476   4.144  1.00  0.00           C  
ATOM    487  OD1 ASN A  35      12.350  -1.056   5.229  1.00  0.00           O  
ATOM    488  ND2 ASN A  35      12.749   0.795   4.021  1.00  0.00           N  
ATOM    489  H   ASN A  35       9.816  -2.186   4.837  1.00  0.00           H  
ATOM    490  HA  ASN A  35       9.879  -0.921   2.940  1.00  0.00           H  
ATOM    491  HB2 ASN A  35      12.691  -2.011   2.712  1.00  0.00           H  
ATOM    492  HB3 ASN A  35      12.085  -0.499   2.043  1.00  0.00           H  
ATOM    493 HD21 ASN A  35      12.751   1.192   3.125  1.00  0.00           H  
ATOM    494 HD22 ASN A  35      13.002   1.283   4.832  1.00  0.00           H  
ATOM    495  N   ASN A  36       9.232  -3.370   1.707  1.00  0.00           N  
ATOM    496  CA  ASN A  36       8.858  -4.215   0.578  1.00  0.00           C  
ATOM    497  C   ASN A  36       7.943  -3.464  -0.384  1.00  0.00           C  
ATOM    498  O   ASN A  36       6.783  -3.194  -0.073  1.00  0.00           O  
ATOM    499  CB  ASN A  36       8.163  -5.485   1.074  1.00  0.00           C  
ATOM    500  CG  ASN A  36       9.148  -6.582   1.427  1.00  0.00           C  
ATOM    501  OD1 ASN A  36      10.281  -6.593   0.946  1.00  0.00           O  
ATOM    502  ND2 ASN A  36       8.718  -7.514   2.270  1.00  0.00           N  
ATOM    503  H   ASN A  36       8.683  -3.387   2.519  1.00  0.00           H  
ATOM    504  HA  ASN A  36       9.762  -4.490   0.057  1.00  0.00           H  
ATOM    505  HB2 ASN A  36       7.584  -5.250   1.955  1.00  0.00           H  
ATOM    506  HB3 ASN A  36       7.504  -5.852   0.302  1.00  0.00           H  
ATOM    507 HD21 ASN A  36       7.803  -7.442   2.613  1.00  0.00           H  
ATOM    508 HD22 ASN A  36       9.335  -8.235   2.516  1.00  0.00           H  
ATOM    509  N   LEU A  37       8.474  -3.129  -1.556  1.00  0.00           N  
ATOM    510  CA  LEU A  37       7.705  -2.409  -2.566  1.00  0.00           C  
ATOM    511  C   LEU A  37       6.366  -3.094  -2.821  1.00  0.00           C  
ATOM    512  O   LEU A  37       5.309  -2.478  -2.690  1.00  0.00           O  
ATOM    513  CB  LEU A  37       8.500  -2.316  -3.869  1.00  0.00           C  
ATOM    514  CG  LEU A  37       7.762  -1.713  -5.064  1.00  0.00           C  
ATOM    515  CD1 LEU A  37       7.413  -0.257  -4.796  1.00  0.00           C  
ATOM    516  CD2 LEU A  37       8.600  -1.838  -6.328  1.00  0.00           C  
ATOM    517  H   LEU A  37       9.403  -3.371  -1.747  1.00  0.00           H  
ATOM    518  HA  LEU A  37       7.521  -1.413  -2.194  1.00  0.00           H  
ATOM    519  HB2 LEU A  37       9.374  -1.712  -3.681  1.00  0.00           H  
ATOM    520  HB3 LEU A  37       8.808  -3.316  -4.140  1.00  0.00           H  
ATOM    521  HG  LEU A  37       6.839  -2.254  -5.219  1.00  0.00           H  
ATOM    522 HD11 LEU A  37       7.325   0.271  -5.733  1.00  0.00           H  
ATOM    523 HD12 LEU A  37       8.190   0.196  -4.199  1.00  0.00           H  
ATOM    524 HD13 LEU A  37       6.474  -0.204  -4.264  1.00  0.00           H  
ATOM    525 HD21 LEU A  37       9.283  -1.003  -6.390  1.00  0.00           H  
ATOM    526 HD22 LEU A  37       7.952  -1.837  -7.192  1.00  0.00           H  
ATOM    527 HD23 LEU A  37       9.161  -2.760  -6.298  1.00  0.00           H  
ATOM    528  N   GLU A  38       6.420  -4.371  -3.185  1.00  0.00           N  
ATOM    529  CA  GLU A  38       5.211  -5.139  -3.457  1.00  0.00           C  
ATOM    530  C   GLU A  38       4.421  -5.383  -2.174  1.00  0.00           C  
ATOM    531  O   GLU A  38       3.325  -4.853  -1.997  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.565  -6.475  -4.113  1.00  0.00           C  
ATOM    533  CG  GLU A  38       5.614  -6.414  -5.631  1.00  0.00           C  
ATOM    534  CD  GLU A  38       6.591  -7.411  -6.223  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       7.789  -7.075  -6.334  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       6.157  -8.528  -6.576  1.00  0.00           O  
ATOM    537  H   GLU A  38       7.293  -4.807  -3.272  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.600  -4.566  -4.138  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       6.533  -6.793  -3.754  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       4.826  -7.210  -3.827  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       4.629  -6.625  -6.019  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       5.912  -5.420  -5.929  1.00  0.00           H  
ATOM    543  N   ALA A  39       4.987  -6.191  -1.283  1.00  0.00           N  
ATOM    544  CA  ALA A  39       4.338  -6.505  -0.016  1.00  0.00           C  
ATOM    545  C   ALA A  39       3.595  -5.293   0.535  1.00  0.00           C  
ATOM    546  O   ALA A  39       2.467  -5.409   1.015  1.00  0.00           O  
ATOM    547  CB  ALA A  39       5.362  -7.002   0.993  1.00  0.00           C  
ATOM    548  H   ALA A  39       5.862  -6.584  -1.482  1.00  0.00           H  
ATOM    549  HA  ALA A  39       3.627  -7.300  -0.193  1.00  0.00           H  
ATOM    550  HB1 ALA A  39       4.860  -7.564   1.767  1.00  0.00           H  
ATOM    551  HB2 ALA A  39       6.079  -7.638   0.494  1.00  0.00           H  
ATOM    552  HB3 ALA A  39       5.872  -6.159   1.433  1.00  0.00           H  
ATOM    553  N   ALA A  40       4.234  -4.130   0.464  1.00  0.00           N  
ATOM    554  CA  ALA A  40       3.633  -2.896   0.955  1.00  0.00           C  
ATOM    555  C   ALA A  40       2.159  -2.814   0.573  1.00  0.00           C  
ATOM    556  O   ALA A  40       1.281  -2.833   1.437  1.00  0.00           O  
ATOM    557  CB  ALA A  40       4.387  -1.690   0.416  1.00  0.00           C  
ATOM    558  H   ALA A  40       5.131  -4.101   0.070  1.00  0.00           H  
ATOM    559  HA  ALA A  40       3.716  -2.890   2.032  1.00  0.00           H  
ATOM    560  HB1 ALA A  40       5.333  -1.599   0.931  1.00  0.00           H  
ATOM    561  HB2 ALA A  40       4.564  -1.819  -0.642  1.00  0.00           H  
ATOM    562  HB3 ALA A  40       3.802  -0.798   0.577  1.00  0.00           H  
ATOM    563  N   LEU A  41       1.893  -2.722  -0.725  1.00  0.00           N  
ATOM    564  CA  LEU A  41       0.524  -2.636  -1.222  1.00  0.00           C  
ATOM    565  C   LEU A  41      -0.342  -3.741  -0.626  1.00  0.00           C  
ATOM    566  O   LEU A  41      -1.360  -3.470   0.009  1.00  0.00           O  
ATOM    567  CB  LEU A  41       0.508  -2.727  -2.749  1.00  0.00           C  
ATOM    568  CG  LEU A  41       0.788  -1.426  -3.503  1.00  0.00           C  
ATOM    569  CD1 LEU A  41       1.330  -1.721  -4.893  1.00  0.00           C  
ATOM    570  CD2 LEU A  41      -0.473  -0.579  -3.588  1.00  0.00           C  
ATOM    571  H   LEU A  41       2.634  -2.711  -1.366  1.00  0.00           H  
ATOM    572  HA  LEU A  41       0.122  -1.679  -0.923  1.00  0.00           H  
ATOM    573  HB2 LEU A  41       1.255  -3.448  -3.045  1.00  0.00           H  
ATOM    574  HB3 LEU A  41      -0.469  -3.081  -3.048  1.00  0.00           H  
ATOM    575  HG  LEU A  41       1.536  -0.861  -2.966  1.00  0.00           H  
ATOM    576 HD11 LEU A  41       0.529  -1.655  -5.613  1.00  0.00           H  
ATOM    577 HD12 LEU A  41       1.750  -2.715  -4.912  1.00  0.00           H  
ATOM    578 HD13 LEU A  41       2.097  -1.001  -5.139  1.00  0.00           H  
ATOM    579 HD21 LEU A  41      -0.645  -0.293  -4.616  1.00  0.00           H  
ATOM    580 HD22 LEU A  41      -0.352   0.309  -2.984  1.00  0.00           H  
ATOM    581 HD23 LEU A  41      -1.316  -1.149  -3.227  1.00  0.00           H  
ATOM    582  N   ASN A  42       0.072  -4.987  -0.833  1.00  0.00           N  
ATOM    583  CA  ASN A  42      -0.665  -6.133  -0.314  1.00  0.00           C  
ATOM    584  C   ASN A  42      -1.300  -5.807   1.034  1.00  0.00           C  
ATOM    585  O   ASN A  42      -2.492  -6.034   1.242  1.00  0.00           O  
ATOM    586  CB  ASN A  42       0.263  -7.342  -0.175  1.00  0.00           C  
ATOM    587  CG  ASN A  42       0.981  -7.672  -1.469  1.00  0.00           C  
ATOM    588  OD1 ASN A  42       0.582  -8.578  -2.200  1.00  0.00           O  
ATOM    589  ND2 ASN A  42       2.048  -6.935  -1.757  1.00  0.00           N  
ATOM    590  H   ASN A  42       0.892  -5.139  -1.347  1.00  0.00           H  
ATOM    591  HA  ASN A  42      -1.447  -6.371  -1.020  1.00  0.00           H  
ATOM    592  HB2 ASN A  42       1.004  -7.133   0.583  1.00  0.00           H  
ATOM    593  HB3 ASN A  42      -0.318  -8.202   0.123  1.00  0.00           H  
ATOM    594 HD21 ASN A  42       2.308  -6.230  -1.128  1.00  0.00           H  
ATOM    595 HD22 ASN A  42       2.531  -7.127  -2.588  1.00  0.00           H  
ATOM    596  N   VAL A  43      -0.496  -5.272   1.947  1.00  0.00           N  
ATOM    597  CA  VAL A  43      -0.979  -4.912   3.275  1.00  0.00           C  
ATOM    598  C   VAL A  43      -2.014  -3.795   3.199  1.00  0.00           C  
ATOM    599  O   VAL A  43      -3.023  -3.820   3.906  1.00  0.00           O  
ATOM    600  CB  VAL A  43       0.177  -4.465   4.190  1.00  0.00           C  
ATOM    601  CG1 VAL A  43      -0.357  -4.003   5.537  1.00  0.00           C  
ATOM    602  CG2 VAL A  43       1.184  -5.591   4.364  1.00  0.00           C  
ATOM    603  H   VAL A  43       0.445  -5.114   1.722  1.00  0.00           H  
ATOM    604  HA  VAL A  43      -1.438  -5.787   3.711  1.00  0.00           H  
ATOM    605  HB  VAL A  43       0.678  -3.631   3.722  1.00  0.00           H  
ATOM    606 HG11 VAL A  43       0.372  -4.215   6.305  1.00  0.00           H  
ATOM    607 HG12 VAL A  43      -0.549  -2.941   5.504  1.00  0.00           H  
ATOM    608 HG13 VAL A  43      -1.275  -4.528   5.760  1.00  0.00           H  
ATOM    609 HG21 VAL A  43       0.693  -6.540   4.204  1.00  0.00           H  
ATOM    610 HG22 VAL A  43       1.983  -5.474   3.646  1.00  0.00           H  
ATOM    611 HG23 VAL A  43       1.591  -5.560   5.364  1.00  0.00           H  
ATOM    612  N   LEU A  44      -1.758  -2.817   2.338  1.00  0.00           N  
ATOM    613  CA  LEU A  44      -2.669  -1.689   2.168  1.00  0.00           C  
ATOM    614  C   LEU A  44      -3.989  -2.143   1.553  1.00  0.00           C  
ATOM    615  O   LEU A  44      -5.039  -1.549   1.802  1.00  0.00           O  
ATOM    616  CB  LEU A  44      -2.025  -0.616   1.289  1.00  0.00           C  
ATOM    617  CG  LEU A  44      -0.707  -0.032   1.799  1.00  0.00           C  
ATOM    618  CD1 LEU A  44       0.165   0.414   0.636  1.00  0.00           C  
ATOM    619  CD2 LEU A  44      -0.970   1.130   2.747  1.00  0.00           C  
ATOM    620  H   LEU A  44      -0.939  -2.852   1.802  1.00  0.00           H  
ATOM    621  HA  LEU A  44      -2.865  -1.273   3.145  1.00  0.00           H  
ATOM    622  HB2 LEU A  44      -1.840  -1.051   0.319  1.00  0.00           H  
ATOM    623  HB3 LEU A  44      -2.731   0.196   1.189  1.00  0.00           H  
ATOM    624  HG  LEU A  44      -0.170  -0.795   2.346  1.00  0.00           H  
ATOM    625 HD11 LEU A  44       0.592   1.381   0.856  1.00  0.00           H  
ATOM    626 HD12 LEU A  44      -0.435   0.481  -0.259  1.00  0.00           H  
ATOM    627 HD13 LEU A  44       0.958  -0.304   0.485  1.00  0.00           H  
ATOM    628 HD21 LEU A  44      -2.026   1.178   2.971  1.00  0.00           H  
ATOM    629 HD22 LEU A  44      -0.659   2.053   2.280  1.00  0.00           H  
ATOM    630 HD23 LEU A  44      -0.414   0.982   3.661  1.00  0.00           H  
ATOM    631  N   LEU A  45      -3.929  -3.200   0.750  1.00  0.00           N  
ATOM    632  CA  LEU A  45      -5.120  -3.735   0.100  1.00  0.00           C  
ATOM    633  C   LEU A  45      -5.922  -4.603   1.064  1.00  0.00           C  
ATOM    634  O   LEU A  45      -7.081  -4.312   1.363  1.00  0.00           O  
ATOM    635  CB  LEU A  45      -4.729  -4.551  -1.133  1.00  0.00           C  
ATOM    636  CG  LEU A  45      -3.802  -3.856  -2.132  1.00  0.00           C  
ATOM    637  CD1 LEU A  45      -3.226  -4.862  -3.115  1.00  0.00           C  
ATOM    638  CD2 LEU A  45      -4.545  -2.751  -2.869  1.00  0.00           C  
ATOM    639  H   LEU A  45      -3.064  -3.631   0.590  1.00  0.00           H  
ATOM    640  HA  LEU A  45      -5.732  -2.901  -0.209  1.00  0.00           H  
ATOM    641  HB2 LEU A  45      -4.234  -5.448  -0.794  1.00  0.00           H  
ATOM    642  HB3 LEU A  45      -5.637  -4.818  -1.654  1.00  0.00           H  
ATOM    643  HG  LEU A  45      -2.979  -3.405  -1.595  1.00  0.00           H  
ATOM    644 HD11 LEU A  45      -3.617  -5.844  -2.897  1.00  0.00           H  
ATOM    645 HD12 LEU A  45      -2.150  -4.875  -3.027  1.00  0.00           H  
ATOM    646 HD13 LEU A  45      -3.501  -4.580  -4.121  1.00  0.00           H  
ATOM    647 HD21 LEU A  45      -4.699  -1.915  -2.203  1.00  0.00           H  
ATOM    648 HD22 LEU A  45      -5.502  -3.124  -3.206  1.00  0.00           H  
ATOM    649 HD23 LEU A  45      -3.963  -2.432  -3.720  1.00  0.00           H  
ATOM    650  N   THR A  46      -5.298  -5.672   1.551  1.00  0.00           N  
ATOM    651  CA  THR A  46      -5.953  -6.582   2.481  1.00  0.00           C  
ATOM    652  C   THR A  46      -6.763  -5.816   3.521  1.00  0.00           C  
ATOM    653  O   THR A  46      -7.832  -6.259   3.939  1.00  0.00           O  
ATOM    654  CB  THR A  46      -4.930  -7.479   3.203  1.00  0.00           C  
ATOM    655  OG1 THR A  46      -5.610  -8.424   4.038  1.00  0.00           O  
ATOM    656  CG2 THR A  46      -3.977  -6.645   4.045  1.00  0.00           C  
ATOM    657  H   THR A  46      -4.375  -5.851   1.275  1.00  0.00           H  
ATOM    658  HA  THR A  46      -6.620  -7.215   1.915  1.00  0.00           H  
ATOM    659  HB  THR A  46      -4.356  -8.015   2.460  1.00  0.00           H  
ATOM    660  HG1 THR A  46      -5.748  -9.240   3.552  1.00  0.00           H  
ATOM    661 HG21 THR A  46      -3.418  -5.979   3.403  1.00  0.00           H  
ATOM    662 HG22 THR A  46      -3.294  -7.297   4.569  1.00  0.00           H  
ATOM    663 HG23 THR A  46      -4.541  -6.065   4.760  1.00  0.00           H  
ATOM    664  N   SER A  47      -6.246  -4.663   3.935  1.00  0.00           N  
ATOM    665  CA  SER A  47      -6.921  -3.836   4.929  1.00  0.00           C  
ATOM    666  C   SER A  47      -7.574  -2.623   4.274  1.00  0.00           C  
ATOM    667  O   SER A  47      -7.228  -1.481   4.572  1.00  0.00           O  
ATOM    668  CB  SER A  47      -5.929  -3.379   6.000  1.00  0.00           C  
ATOM    669  OG  SER A  47      -5.833  -4.330   7.046  1.00  0.00           O  
ATOM    670  H   SER A  47      -5.390  -4.363   3.564  1.00  0.00           H  
ATOM    671  HA  SER A  47      -7.688  -4.437   5.394  1.00  0.00           H  
ATOM    672  HB2 SER A  47      -4.954  -3.252   5.554  1.00  0.00           H  
ATOM    673  HB3 SER A  47      -6.260  -2.438   6.415  1.00  0.00           H  
ATOM    674  HG  SER A  47      -6.663  -4.805   7.125  1.00  0.00           H  
ATOM    675  N   ASN A  48      -8.522  -2.881   3.378  1.00  0.00           N  
ATOM    676  CA  ASN A  48      -9.225  -1.811   2.679  1.00  0.00           C  
ATOM    677  C   ASN A  48     -10.670  -2.207   2.393  1.00  0.00           C  
ATOM    678  O   ASN A  48     -10.968  -3.374   2.141  1.00  0.00           O  
ATOM    679  CB  ASN A  48      -8.508  -1.472   1.371  1.00  0.00           C  
ATOM    680  CG  ASN A  48      -8.951  -2.358   0.222  1.00  0.00           C  
ATOM    681  OD1 ASN A  48      -9.291  -3.525   0.419  1.00  0.00           O  
ATOM    682  ND2 ASN A  48      -8.948  -1.806  -0.986  1.00  0.00           N  
ATOM    683  H   ASN A  48      -8.754  -3.813   3.182  1.00  0.00           H  
ATOM    684  HA  ASN A  48      -9.221  -0.941   3.317  1.00  0.00           H  
ATOM    685  HB2 ASN A  48      -8.717  -0.445   1.109  1.00  0.00           H  
ATOM    686  HB3 ASN A  48      -7.444  -1.595   1.507  1.00  0.00           H  
ATOM    687 HD21 ASN A  48      -8.664  -0.871  -1.067  1.00  0.00           H  
ATOM    688 HD22 ASN A  48      -9.230  -2.356  -1.746  1.00  0.00           H  
ATOM    689  N   LYS A  49     -11.565  -1.225   2.432  1.00  0.00           N  
ATOM    690  CA  LYS A  49     -12.979  -1.468   2.175  1.00  0.00           C  
ATOM    691  C   LYS A  49     -13.162  -2.461   1.032  1.00  0.00           C  
ATOM    692  O   LYS A  49     -12.791  -2.183  -0.108  1.00  0.00           O  
ATOM    693  CB  LYS A  49     -13.691  -0.155   1.842  1.00  0.00           C  
ATOM    694  CG  LYS A  49     -15.150  -0.130   2.263  1.00  0.00           C  
ATOM    695  CD  LYS A  49     -15.314   0.403   3.676  1.00  0.00           C  
ATOM    696  CE  LYS A  49     -16.756   0.294   4.150  1.00  0.00           C  
ATOM    697  NZ  LYS A  49     -17.634   1.300   3.490  1.00  0.00           N  
ATOM    698  H   LYS A  49     -11.266  -0.314   2.639  1.00  0.00           H  
ATOM    699  HA  LYS A  49     -13.413  -1.885   3.071  1.00  0.00           H  
ATOM    700  HB2 LYS A  49     -13.180   0.655   2.342  1.00  0.00           H  
ATOM    701  HB3 LYS A  49     -13.644   0.006   0.775  1.00  0.00           H  
ATOM    702  HG2 LYS A  49     -15.701   0.504   1.584  1.00  0.00           H  
ATOM    703  HG3 LYS A  49     -15.545  -1.136   2.219  1.00  0.00           H  
ATOM    704  HD2 LYS A  49     -14.684  -0.167   4.343  1.00  0.00           H  
ATOM    705  HD3 LYS A  49     -15.015   1.442   3.697  1.00  0.00           H  
ATOM    706  HE2 LYS A  49     -17.122  -0.695   3.922  1.00  0.00           H  
ATOM    707  HE3 LYS A  49     -16.782   0.451   5.218  1.00  0.00           H  
ATOM    708  HZ1 LYS A  49     -17.081   1.871   2.819  1.00  0.00           H  
ATOM    709  HZ2 LYS A  49     -18.051   1.932   4.203  1.00  0.00           H  
ATOM    710  HZ3 LYS A  49     -18.400   0.822   2.974  1.00  0.00           H  
ATOM    711  N   GLN A  50     -13.736  -3.618   1.346  1.00  0.00           N  
ATOM    712  CA  GLN A  50     -13.968  -4.652   0.343  1.00  0.00           C  
ATOM    713  C   GLN A  50     -15.082  -5.596   0.783  1.00  0.00           C  
ATOM    714  O   GLN A  50     -15.431  -5.656   1.962  1.00  0.00           O  
ATOM    715  CB  GLN A  50     -12.684  -5.443   0.089  1.00  0.00           C  
ATOM    716  CG  GLN A  50     -11.791  -4.827  -0.976  1.00  0.00           C  
ATOM    717  CD  GLN A  50     -10.838  -5.833  -1.591  1.00  0.00           C  
ATOM    718  OE1 GLN A  50     -11.260  -6.777  -2.260  1.00  0.00           O  
ATOM    719  NE2 GLN A  50      -9.544  -5.635  -1.368  1.00  0.00           N  
ATOM    720  H   GLN A  50     -14.010  -3.781   2.272  1.00  0.00           H  
ATOM    721  HA  GLN A  50     -14.267  -4.164  -0.572  1.00  0.00           H  
ATOM    722  HB2 GLN A  50     -12.122  -5.501   1.010  1.00  0.00           H  
ATOM    723  HB3 GLN A  50     -12.947  -6.442  -0.226  1.00  0.00           H  
ATOM    724  HG2 GLN A  50     -12.414  -4.420  -1.759  1.00  0.00           H  
ATOM    725  HG3 GLN A  50     -11.213  -4.033  -0.528  1.00  0.00           H  
ATOM    726 HE21 GLN A  50      -9.281  -4.862  -0.825  1.00  0.00           H  
ATOM    727 HE22 GLN A  50      -8.906  -6.270  -1.753  1.00  0.00           H  
ATOM    728  N   LYS A  51     -15.638  -6.333  -0.173  1.00  0.00           N  
ATOM    729  CA  LYS A  51     -16.713  -7.276   0.114  1.00  0.00           C  
ATOM    730  C   LYS A  51     -16.211  -8.425   0.983  1.00  0.00           C  
ATOM    731  O   LYS A  51     -15.100  -8.927   0.808  1.00  0.00           O  
ATOM    732  CB  LYS A  51     -17.299  -7.825  -1.188  1.00  0.00           C  
ATOM    733  CG  LYS A  51     -18.770  -8.188  -1.088  1.00  0.00           C  
ATOM    734  CD  LYS A  51     -19.386  -8.403  -2.460  1.00  0.00           C  
ATOM    735  CE  LYS A  51     -20.679  -9.199  -2.372  1.00  0.00           C  
ATOM    736  NZ  LYS A  51     -21.600  -8.888  -3.500  1.00  0.00           N  
ATOM    737  H   LYS A  51     -15.317  -6.241  -1.095  1.00  0.00           H  
ATOM    738  HA  LYS A  51     -17.485  -6.745   0.651  1.00  0.00           H  
ATOM    739  HB2 LYS A  51     -17.185  -7.080  -1.963  1.00  0.00           H  
ATOM    740  HB3 LYS A  51     -16.749  -8.712  -1.470  1.00  0.00           H  
ATOM    741  HG2 LYS A  51     -18.869  -9.097  -0.514  1.00  0.00           H  
ATOM    742  HG3 LYS A  51     -19.296  -7.386  -0.589  1.00  0.00           H  
ATOM    743  HD2 LYS A  51     -19.598  -7.442  -2.905  1.00  0.00           H  
ATOM    744  HD3 LYS A  51     -18.684  -8.942  -3.080  1.00  0.00           H  
ATOM    745  HE2 LYS A  51     -20.441 -10.251  -2.392  1.00  0.00           H  
ATOM    746  HE3 LYS A  51     -21.171  -8.959  -1.440  1.00  0.00           H  
ATOM    747  HZ1 LYS A  51     -22.563  -9.211  -3.275  1.00  0.00           H  
ATOM    748  HZ2 LYS A  51     -21.280  -9.367  -4.365  1.00  0.00           H  
ATOM    749  HZ3 LYS A  51     -21.622  -7.863  -3.672  1.00  0.00           H  
ATOM    750  N   PRO A  52     -17.046  -8.853   1.941  1.00  0.00           N  
ATOM    751  CA  PRO A  52     -16.709  -9.949   2.854  1.00  0.00           C  
ATOM    752  C   PRO A  52     -16.670 -11.300   2.148  1.00  0.00           C  
ATOM    753  O   PRO A  52     -17.695 -11.800   1.685  1.00  0.00           O  
ATOM    754  CB  PRO A  52     -17.842  -9.915   3.882  1.00  0.00           C  
ATOM    755  CG  PRO A  52     -18.987  -9.290   3.163  1.00  0.00           C  
ATOM    756  CD  PRO A  52     -18.385  -8.300   2.206  1.00  0.00           C  
ATOM    757  HA  PRO A  52     -15.765  -9.776   3.350  1.00  0.00           H  
ATOM    758  HB2 PRO A  52     -18.075 -10.923   4.198  1.00  0.00           H  
ATOM    759  HB3 PRO A  52     -17.542  -9.325   4.735  1.00  0.00           H  
ATOM    760  HG2 PRO A  52     -19.539 -10.045   2.624  1.00  0.00           H  
ATOM    761  HG3 PRO A  52     -19.631  -8.785   3.868  1.00  0.00           H  
ATOM    762  HD2 PRO A  52     -18.968  -8.249   1.299  1.00  0.00           H  
ATOM    763  HD3 PRO A  52     -18.314  -7.325   2.666  1.00  0.00           H  
ATOM    764  N   VAL A  53     -15.480 -11.887   2.069  1.00  0.00           N  
ATOM    765  CA  VAL A  53     -15.307 -13.182   1.421  1.00  0.00           C  
ATOM    766  C   VAL A  53     -15.677 -14.322   2.363  1.00  0.00           C  
ATOM    767  O   VAL A  53     -15.388 -14.271   3.559  1.00  0.00           O  
ATOM    768  CB  VAL A  53     -13.858 -13.379   0.938  1.00  0.00           C  
ATOM    769  CG1 VAL A  53     -12.913 -13.507   2.122  1.00  0.00           C  
ATOM    770  CG2 VAL A  53     -13.760 -14.597   0.032  1.00  0.00           C  
ATOM    771  H   VAL A  53     -14.699 -11.439   2.457  1.00  0.00           H  
ATOM    772  HA  VAL A  53     -15.959 -13.213   0.560  1.00  0.00           H  
ATOM    773  HB  VAL A  53     -13.569 -12.509   0.367  1.00  0.00           H  
ATOM    774 HG11 VAL A  53     -12.124 -12.775   2.034  1.00  0.00           H  
ATOM    775 HG12 VAL A  53     -13.459 -13.341   3.039  1.00  0.00           H  
ATOM    776 HG13 VAL A  53     -12.483 -14.498   2.134  1.00  0.00           H  
ATOM    777 HG21 VAL A  53     -12.854 -15.139   0.257  1.00  0.00           H  
ATOM    778 HG22 VAL A  53     -14.613 -15.239   0.198  1.00  0.00           H  
ATOM    779 HG23 VAL A  53     -13.745 -14.280  -0.999  1.00  0.00           H  
ATOM    780  N   MET A  54     -16.317 -15.350   1.817  1.00  0.00           N  
ATOM    781  CA  MET A  54     -16.725 -16.504   2.609  1.00  0.00           C  
ATOM    782  C   MET A  54     -15.508 -17.252   3.147  1.00  0.00           C  
ATOM    783  O   MET A  54     -14.954 -18.120   2.475  1.00  0.00           O  
ATOM    784  CB  MET A  54     -17.587 -17.448   1.769  1.00  0.00           C  
ATOM    785  CG  MET A  54     -18.951 -16.876   1.420  1.00  0.00           C  
ATOM    786  SD  MET A  54     -20.073 -16.846   2.831  1.00  0.00           S  
ATOM    787  CE  MET A  54     -19.990 -18.553   3.366  1.00  0.00           C  
ATOM    788  H   MET A  54     -16.520 -15.333   0.858  1.00  0.00           H  
ATOM    789  HA  MET A  54     -17.309 -16.144   3.443  1.00  0.00           H  
ATOM    790  HB2 MET A  54     -17.067 -17.668   0.848  1.00  0.00           H  
ATOM    791  HB3 MET A  54     -17.736 -18.366   2.317  1.00  0.00           H  
ATOM    792  HG2 MET A  54     -18.822 -15.866   1.060  1.00  0.00           H  
ATOM    793  HG3 MET A  54     -19.391 -17.480   0.640  1.00  0.00           H  
ATOM    794  HE1 MET A  54     -19.856 -19.194   2.507  1.00  0.00           H  
ATOM    795  HE2 MET A  54     -19.157 -18.678   4.042  1.00  0.00           H  
ATOM    796  HE3 MET A  54     -20.907 -18.817   3.872  1.00  0.00           H  
ATOM    797  N   GLY A  55     -15.098 -16.907   4.364  1.00  0.00           N  
ATOM    798  CA  GLY A  55     -13.949 -17.555   4.970  1.00  0.00           C  
ATOM    799  C   GLY A  55     -13.479 -16.845   6.225  1.00  0.00           C  
ATOM    800  O   GLY A  55     -13.993 -17.071   7.321  1.00  0.00           O  
ATOM    801  H   GLY A  55     -15.578 -16.207   4.854  1.00  0.00           H  
ATOM    802  HA2 GLY A  55     -14.214 -18.571   5.221  1.00  0.00           H  
ATOM    803  HA3 GLY A  55     -13.140 -17.570   4.255  1.00  0.00           H  
ATOM    804  N   PRO A  56     -12.478 -15.967   6.073  1.00  0.00           N  
ATOM    805  CA  PRO A  56     -11.915 -15.205   7.192  1.00  0.00           C  
ATOM    806  C   PRO A  56     -12.886 -14.156   7.725  1.00  0.00           C  
ATOM    807  O   PRO A  56     -13.698 -13.596   6.989  1.00  0.00           O  
ATOM    808  CB  PRO A  56     -10.684 -14.533   6.581  1.00  0.00           C  
ATOM    809  CG  PRO A  56     -10.987 -14.438   5.125  1.00  0.00           C  
ATOM    810  CD  PRO A  56     -11.817 -15.648   4.796  1.00  0.00           C  
ATOM    811  HA  PRO A  56     -11.610 -15.854   7.999  1.00  0.00           H  
ATOM    812  HB2 PRO A  56     -10.548 -13.555   7.021  1.00  0.00           H  
ATOM    813  HB3 PRO A  56      -9.810 -15.140   6.763  1.00  0.00           H  
ATOM    814  HG2 PRO A  56     -11.544 -13.535   4.924  1.00  0.00           H  
ATOM    815  HG3 PRO A  56     -10.068 -14.449   4.558  1.00  0.00           H  
ATOM    816  HD2 PRO A  56     -12.545 -15.410   4.034  1.00  0.00           H  
ATOM    817  HD3 PRO A  56     -11.185 -16.463   4.475  1.00  0.00           H  
ATOM    818  N   PRO A  57     -12.801 -13.882   9.035  1.00  0.00           N  
ATOM    819  CA  PRO A  57     -13.663 -12.898   9.696  1.00  0.00           C  
ATOM    820  C   PRO A  57     -13.338 -11.468   9.275  1.00  0.00           C  
ATOM    821  O   PRO A  57     -14.228 -10.624   9.172  1.00  0.00           O  
ATOM    822  CB  PRO A  57     -13.359 -13.100  11.182  1.00  0.00           C  
ATOM    823  CG  PRO A  57     -11.983 -13.671  11.213  1.00  0.00           C  
ATOM    824  CD  PRO A  57     -11.856 -14.511   9.973  1.00  0.00           C  
ATOM    825  HA  PRO A  57     -14.708 -13.098   9.509  1.00  0.00           H  
ATOM    826  HB2 PRO A  57     -13.405 -12.149  11.694  1.00  0.00           H  
ATOM    827  HB3 PRO A  57     -14.079 -13.781  11.611  1.00  0.00           H  
ATOM    828  HG2 PRO A  57     -11.255 -12.874  11.203  1.00  0.00           H  
ATOM    829  HG3 PRO A  57     -11.860 -14.282  12.094  1.00  0.00           H  
ATOM    830  HD2 PRO A  57     -10.847 -14.469   9.590  1.00  0.00           H  
ATOM    831  HD3 PRO A  57     -12.140 -15.533  10.179  1.00  0.00           H  
TER     832      PRO A  57
ENDMDL
MODEL      13
ATOM     66  N   VAL A   8      11.871   3.231   5.888  1.00  0.00           N  
ATOM     67  CA  VAL A   8      11.110   3.060   4.656  1.00  0.00           C  
ATOM     68  C   VAL A   8      11.913   3.521   3.445  1.00  0.00           C  
ATOM     69  O   VAL A   8      12.736   4.432   3.543  1.00  0.00           O  
ATOM     70  CB  VAL A   8       9.782   3.840   4.704  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      10.040   5.318   4.954  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       8.999   3.638   3.416  1.00  0.00           C  
ATOM     73  H   VAL A   8      12.364   4.065   6.033  1.00  0.00           H  
ATOM     74  HA  VAL A   8      10.882   2.010   4.546  1.00  0.00           H  
ATOM     75  HB  VAL A   8       9.193   3.456   5.524  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       9.192   5.894   4.613  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      10.188   5.484   6.011  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      10.923   5.626   4.414  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       9.288   4.390   2.698  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       9.211   2.657   3.015  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       7.942   3.721   3.620  1.00  0.00           H  
ATOM     82  N   ASP A   9      11.669   2.887   2.304  1.00  0.00           N  
ATOM     83  CA  ASP A   9      12.369   3.233   1.072  1.00  0.00           C  
ATOM     84  C   ASP A   9      11.552   4.218   0.241  1.00  0.00           C  
ATOM     85  O   ASP A   9      10.663   3.822  -0.511  1.00  0.00           O  
ATOM     86  CB  ASP A   9      12.658   1.973   0.253  1.00  0.00           C  
ATOM     87  CG  ASP A   9      13.448   2.270  -1.006  1.00  0.00           C  
ATOM     88  OD1 ASP A   9      13.546   3.457  -1.379  1.00  0.00           O  
ATOM     89  OD2 ASP A   9      13.968   1.314  -1.619  1.00  0.00           O  
ATOM     90  H   ASP A   9      11.002   2.169   2.289  1.00  0.00           H  
ATOM     91  HA  ASP A   9      13.305   3.698   1.342  1.00  0.00           H  
ATOM     92  HB2 ASP A   9      13.226   1.281   0.858  1.00  0.00           H  
ATOM     93  HB3 ASP A   9      11.722   1.514  -0.030  1.00  0.00           H  
ATOM     94  N   GLU A  10      11.861   5.503   0.385  1.00  0.00           N  
ATOM     95  CA  GLU A  10      11.154   6.544  -0.351  1.00  0.00           C  
ATOM     96  C   GLU A  10      10.877   6.104  -1.786  1.00  0.00           C  
ATOM     97  O   GLU A  10       9.731   6.104  -2.237  1.00  0.00           O  
ATOM     98  CB  GLU A  10      11.967   7.841  -0.353  1.00  0.00           C  
ATOM     99  CG  GLU A  10      11.629   8.772   0.799  1.00  0.00           C  
ATOM    100  CD  GLU A  10      12.144  10.181   0.581  1.00  0.00           C  
ATOM    101  OE1 GLU A  10      11.819  10.775  -0.469  1.00  0.00           O  
ATOM    102  OE2 GLU A  10      12.873  10.690   1.458  1.00  0.00           O  
ATOM    103  H   GLU A  10      12.581   5.757   1.000  1.00  0.00           H  
ATOM    104  HA  GLU A  10      10.213   6.721   0.146  1.00  0.00           H  
ATOM    105  HB2 GLU A  10      13.017   7.594  -0.293  1.00  0.00           H  
ATOM    106  HB3 GLU A  10      11.782   8.366  -1.278  1.00  0.00           H  
ATOM    107  HG2 GLU A  10      10.556   8.811   0.911  1.00  0.00           H  
ATOM    108  HG3 GLU A  10      12.069   8.380   1.704  1.00  0.00           H  
ATOM    109  N   LYS A  11      11.934   5.730  -2.498  1.00  0.00           N  
ATOM    110  CA  LYS A  11      11.806   5.286  -3.882  1.00  0.00           C  
ATOM    111  C   LYS A  11      10.662   4.289  -4.030  1.00  0.00           C  
ATOM    112  O   LYS A  11       9.866   4.378  -4.964  1.00  0.00           O  
ATOM    113  CB  LYS A  11      13.115   4.651  -4.357  1.00  0.00           C  
ATOM    114  CG  LYS A  11      14.156   5.663  -4.802  1.00  0.00           C  
ATOM    115  CD  LYS A  11      14.580   6.567  -3.657  1.00  0.00           C  
ATOM    116  CE  LYS A  11      15.353   5.798  -2.597  1.00  0.00           C  
ATOM    117  NZ  LYS A  11      16.164   6.702  -1.736  1.00  0.00           N  
ATOM    118  H   LYS A  11      12.822   5.751  -2.083  1.00  0.00           H  
ATOM    119  HA  LYS A  11      11.594   6.152  -4.490  1.00  0.00           H  
ATOM    120  HB2 LYS A  11      13.532   4.067  -3.550  1.00  0.00           H  
ATOM    121  HB3 LYS A  11      12.901   3.996  -5.190  1.00  0.00           H  
ATOM    122  HG2 LYS A  11      15.024   5.136  -5.171  1.00  0.00           H  
ATOM    123  HG3 LYS A  11      13.739   6.271  -5.593  1.00  0.00           H  
ATOM    124  HD2 LYS A  11      15.210   7.354  -4.044  1.00  0.00           H  
ATOM    125  HD3 LYS A  11      13.698   6.999  -3.205  1.00  0.00           H  
ATOM    126  HE2 LYS A  11      14.652   5.259  -1.978  1.00  0.00           H  
ATOM    127  HE3 LYS A  11      16.011   5.096  -3.088  1.00  0.00           H  
ATOM    128  HZ1 LYS A  11      15.670   6.878  -0.837  1.00  0.00           H  
ATOM    129  HZ2 LYS A  11      16.317   7.611  -2.217  1.00  0.00           H  
ATOM    130  HZ3 LYS A  11      17.088   6.269  -1.533  1.00  0.00           H  
ATOM    131  N   ALA A  12      10.585   3.341  -3.102  1.00  0.00           N  
ATOM    132  CA  ALA A  12       9.535   2.330  -3.128  1.00  0.00           C  
ATOM    133  C   ALA A  12       8.194   2.919  -2.705  1.00  0.00           C  
ATOM    134  O   ALA A  12       7.146   2.550  -3.236  1.00  0.00           O  
ATOM    135  CB  ALA A  12       9.907   1.160  -2.229  1.00  0.00           C  
ATOM    136  H   ALA A  12      11.249   3.322  -2.382  1.00  0.00           H  
ATOM    137  HA  ALA A  12       9.451   1.961  -4.141  1.00  0.00           H  
ATOM    138  HB1 ALA A  12       9.874   0.243  -2.800  1.00  0.00           H  
ATOM    139  HB2 ALA A  12      10.904   1.307  -1.841  1.00  0.00           H  
ATOM    140  HB3 ALA A  12       9.206   1.099  -1.410  1.00  0.00           H  
ATOM    141  N   LEU A  13       8.233   3.837  -1.745  1.00  0.00           N  
ATOM    142  CA  LEU A  13       7.020   4.478  -1.249  1.00  0.00           C  
ATOM    143  C   LEU A  13       6.300   5.222  -2.369  1.00  0.00           C  
ATOM    144  O   LEU A  13       5.126   4.972  -2.642  1.00  0.00           O  
ATOM    145  CB  LEU A  13       7.358   5.445  -0.114  1.00  0.00           C  
ATOM    146  CG  LEU A  13       6.275   6.463   0.246  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       5.329   5.888   1.289  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       6.902   7.755   0.747  1.00  0.00           C  
ATOM    149  H   LEU A  13       9.098   4.090  -1.360  1.00  0.00           H  
ATOM    150  HA  LEU A  13       6.368   3.705  -0.870  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       7.568   4.860   0.768  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       8.245   5.992  -0.400  1.00  0.00           H  
ATOM    153  HG  LEU A  13       5.697   6.691  -0.638  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       5.855   5.164   1.892  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       4.496   5.409   0.795  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       4.962   6.685   1.920  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       6.356   8.598   0.350  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       7.931   7.807   0.420  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       6.866   7.778   1.826  1.00  0.00           H  
ATOM    160  N   LYS A  14       7.013   6.137  -3.018  1.00  0.00           N  
ATOM    161  CA  LYS A  14       6.445   6.916  -4.112  1.00  0.00           C  
ATOM    162  C   LYS A  14       5.675   6.019  -5.076  1.00  0.00           C  
ATOM    163  O   LYS A  14       4.481   6.216  -5.303  1.00  0.00           O  
ATOM    164  CB  LYS A  14       7.552   7.660  -4.863  1.00  0.00           C  
ATOM    165  CG  LYS A  14       7.069   8.352  -6.126  1.00  0.00           C  
ATOM    166  CD  LYS A  14       7.122   7.423  -7.327  1.00  0.00           C  
ATOM    167  CE  LYS A  14       7.209   8.201  -8.631  1.00  0.00           C  
ATOM    168  NZ  LYS A  14       8.611   8.583  -8.956  1.00  0.00           N  
ATOM    169  H   LYS A  14       7.945   6.291  -2.755  1.00  0.00           H  
ATOM    170  HA  LYS A  14       5.763   7.636  -3.687  1.00  0.00           H  
ATOM    171  HB2 LYS A  14       7.976   8.406  -4.208  1.00  0.00           H  
ATOM    172  HB3 LYS A  14       8.322   6.953  -5.138  1.00  0.00           H  
ATOM    173  HG2 LYS A  14       6.050   8.677  -5.981  1.00  0.00           H  
ATOM    174  HG3 LYS A  14       7.698   9.210  -6.318  1.00  0.00           H  
ATOM    175  HD2 LYS A  14       7.991   6.787  -7.242  1.00  0.00           H  
ATOM    176  HD3 LYS A  14       6.228   6.814  -7.340  1.00  0.00           H  
ATOM    177  HE2 LYS A  14       6.818   7.587  -9.428  1.00  0.00           H  
ATOM    178  HE3 LYS A  14       6.612   9.096  -8.541  1.00  0.00           H  
ATOM    179  HZ1 LYS A  14       9.150   7.744  -9.253  1.00  0.00           H  
ATOM    180  HZ2 LYS A  14       9.071   8.999  -8.121  1.00  0.00           H  
ATOM    181  HZ3 LYS A  14       8.621   9.280  -9.728  1.00  0.00           H  
ATOM    182  N   HIS A  15       6.366   5.033  -5.639  1.00  0.00           N  
ATOM    183  CA  HIS A  15       5.745   4.104  -6.577  1.00  0.00           C  
ATOM    184  C   HIS A  15       4.333   3.741  -6.129  1.00  0.00           C  
ATOM    185  O   HIS A  15       3.414   3.663  -6.944  1.00  0.00           O  
ATOM    186  CB  HIS A  15       6.593   2.838  -6.710  1.00  0.00           C  
ATOM    187  CG  HIS A  15       6.053   1.858  -7.705  1.00  0.00           C  
ATOM    188  ND1 HIS A  15       6.347   1.912  -9.051  1.00  0.00           N  
ATOM    189  CD2 HIS A  15       5.234   0.792  -7.543  1.00  0.00           C  
ATOM    190  CE1 HIS A  15       5.731   0.923  -9.675  1.00  0.00           C  
ATOM    191  NE2 HIS A  15       5.049   0.229  -8.782  1.00  0.00           N  
ATOM    192  H   HIS A  15       7.314   4.927  -5.418  1.00  0.00           H  
ATOM    193  HA  HIS A  15       5.690   4.592  -7.539  1.00  0.00           H  
ATOM    194  HB2 HIS A  15       7.590   3.111  -7.022  1.00  0.00           H  
ATOM    195  HB3 HIS A  15       6.643   2.344  -5.750  1.00  0.00           H  
ATOM    196  HD1 HIS A  15       6.920   2.577  -9.485  1.00  0.00           H  
ATOM    197  HD2 HIS A  15       4.804   0.448  -6.613  1.00  0.00           H  
ATOM    198  HE1 HIS A  15       5.777   0.717 -10.733  1.00  0.00           H  
ATOM    199  HE2 HIS A  15       4.434  -0.506  -8.988  1.00  0.00           H  
ATOM    200  N   ILE A  16       4.169   3.518  -4.829  1.00  0.00           N  
ATOM    201  CA  ILE A  16       2.870   3.164  -4.273  1.00  0.00           C  
ATOM    202  C   ILE A  16       1.942   4.373  -4.228  1.00  0.00           C  
ATOM    203  O   ILE A  16       0.894   4.392  -4.874  1.00  0.00           O  
ATOM    204  CB  ILE A  16       3.004   2.581  -2.854  1.00  0.00           C  
ATOM    205  CG1 ILE A  16       3.925   1.359  -2.866  1.00  0.00           C  
ATOM    206  CG2 ILE A  16       1.636   2.214  -2.300  1.00  0.00           C  
ATOM    207  CD1 ILE A  16       4.659   1.143  -1.561  1.00  0.00           C  
ATOM    208  H   ILE A  16       4.941   3.596  -4.230  1.00  0.00           H  
ATOM    209  HA  ILE A  16       2.430   2.410  -4.910  1.00  0.00           H  
ATOM    210  HB  ILE A  16       3.433   3.339  -2.217  1.00  0.00           H  
ATOM    211 HG12 ILE A  16       3.339   0.476  -3.066  1.00  0.00           H  
ATOM    212 HG13 ILE A  16       4.662   1.481  -3.646  1.00  0.00           H  
ATOM    213 HG21 ILE A  16       1.747   1.454  -1.541  1.00  0.00           H  
ATOM    214 HG22 ILE A  16       1.177   3.090  -1.866  1.00  0.00           H  
ATOM    215 HG23 ILE A  16       1.013   1.839  -3.097  1.00  0.00           H  
ATOM    216 HD11 ILE A  16       4.347   1.888  -0.844  1.00  0.00           H  
ATOM    217 HD12 ILE A  16       4.435   0.158  -1.180  1.00  0.00           H  
ATOM    218 HD13 ILE A  16       5.724   1.230  -1.729  1.00  0.00           H  
ATOM    219  N   THR A  17       2.336   5.386  -3.461  1.00  0.00           N  
ATOM    220  CA  THR A  17       1.541   6.600  -3.331  1.00  0.00           C  
ATOM    221  C   THR A  17       0.947   7.015  -4.673  1.00  0.00           C  
ATOM    222  O   THR A  17      -0.202   7.447  -4.746  1.00  0.00           O  
ATOM    223  CB  THR A  17       2.381   7.764  -2.773  1.00  0.00           C  
ATOM    224  OG1 THR A  17       3.524   7.987  -3.606  1.00  0.00           O  
ATOM    225  CG2 THR A  17       2.833   7.472  -1.350  1.00  0.00           C  
ATOM    226  H   THR A  17       3.181   5.312  -2.970  1.00  0.00           H  
ATOM    227  HA  THR A  17       0.736   6.400  -2.639  1.00  0.00           H  
ATOM    228  HB  THR A  17       1.771   8.657  -2.765  1.00  0.00           H  
ATOM    229  HG1 THR A  17       3.397   8.792  -4.115  1.00  0.00           H  
ATOM    230 HG21 THR A  17       2.032   6.987  -0.810  1.00  0.00           H  
ATOM    231 HG22 THR A  17       3.092   8.397  -0.857  1.00  0.00           H  
ATOM    232 HG23 THR A  17       3.695   6.822  -1.373  1.00  0.00           H  
ATOM    233  N   GLU A  18       1.739   6.879  -5.732  1.00  0.00           N  
ATOM    234  CA  GLU A  18       1.290   7.240  -7.072  1.00  0.00           C  
ATOM    235  C   GLU A  18      -0.067   6.613  -7.378  1.00  0.00           C  
ATOM    236  O   GLU A  18      -0.955   7.267  -7.925  1.00  0.00           O  
ATOM    237  CB  GLU A  18       2.317   6.795  -8.115  1.00  0.00           C  
ATOM    238  CG  GLU A  18       3.608   7.595  -8.078  1.00  0.00           C  
ATOM    239  CD  GLU A  18       3.492   8.925  -8.798  1.00  0.00           C  
ATOM    240  OE1 GLU A  18       3.723   8.959 -10.024  1.00  0.00           O  
ATOM    241  OE2 GLU A  18       3.169   9.932  -8.133  1.00  0.00           O  
ATOM    242  H   GLU A  18       2.646   6.529  -5.610  1.00  0.00           H  
ATOM    243  HA  GLU A  18       1.194   8.315  -7.111  1.00  0.00           H  
ATOM    244  HB2 GLU A  18       2.556   5.756  -7.947  1.00  0.00           H  
ATOM    245  HB3 GLU A  18       1.882   6.900  -9.098  1.00  0.00           H  
ATOM    246  HG2 GLU A  18       3.871   7.783  -7.048  1.00  0.00           H  
ATOM    247  HG3 GLU A  18       4.389   7.016  -8.548  1.00  0.00           H  
ATOM    248  N   MET A  19      -0.219   5.342  -7.022  1.00  0.00           N  
ATOM    249  CA  MET A  19      -1.467   4.627  -7.258  1.00  0.00           C  
ATOM    250  C   MET A  19      -2.639   5.345  -6.596  1.00  0.00           C  
ATOM    251  O   MET A  19      -3.768   5.288  -7.081  1.00  0.00           O  
ATOM    252  CB  MET A  19      -1.367   3.195  -6.730  1.00  0.00           C  
ATOM    253  CG  MET A  19      -0.515   2.284  -7.599  1.00  0.00           C  
ATOM    254  SD  MET A  19      -0.581   0.561  -7.073  1.00  0.00           S  
ATOM    255  CE  MET A  19       0.992  -0.040  -7.683  1.00  0.00           C  
ATOM    256  H   MET A  19       0.525   4.874  -6.590  1.00  0.00           H  
ATOM    257  HA  MET A  19      -1.635   4.596  -8.325  1.00  0.00           H  
ATOM    258  HB2 MET A  19      -0.937   3.218  -5.740  1.00  0.00           H  
ATOM    259  HB3 MET A  19      -2.360   2.774  -6.672  1.00  0.00           H  
ATOM    260  HG2 MET A  19      -0.868   2.348  -8.618  1.00  0.00           H  
ATOM    261  HG3 MET A  19       0.509   2.622  -7.553  1.00  0.00           H  
ATOM    262  HE1 MET A  19       1.099   0.224  -8.725  1.00  0.00           H  
ATOM    263  HE2 MET A  19       1.793   0.408  -7.114  1.00  0.00           H  
ATOM    264  HE3 MET A  19       1.032  -1.114  -7.578  1.00  0.00           H  
ATOM    265  N   GLY A  20      -2.362   6.020  -5.485  1.00  0.00           N  
ATOM    266  CA  GLY A  20      -3.404   6.739  -4.775  1.00  0.00           C  
ATOM    267  C   GLY A  20      -3.553   6.275  -3.340  1.00  0.00           C  
ATOM    268  O   GLY A  20      -4.665   6.027  -2.872  1.00  0.00           O  
ATOM    269  H   GLY A  20      -1.443   6.030  -5.145  1.00  0.00           H  
ATOM    270  HA2 GLY A  20      -3.166   7.793  -4.779  1.00  0.00           H  
ATOM    271  HA3 GLY A  20      -4.342   6.590  -5.288  1.00  0.00           H  
ATOM    272  N   PHE A  21      -2.431   6.156  -2.638  1.00  0.00           N  
ATOM    273  CA  PHE A  21      -2.441   5.716  -1.248  1.00  0.00           C  
ATOM    274  C   PHE A  21      -1.880   6.798  -0.330  1.00  0.00           C  
ATOM    275  O   PHE A  21      -0.910   7.474  -0.671  1.00  0.00           O  
ATOM    276  CB  PHE A  21      -1.629   4.428  -1.092  1.00  0.00           C  
ATOM    277  CG  PHE A  21      -2.359   3.200  -1.554  1.00  0.00           C  
ATOM    278  CD1 PHE A  21      -3.330   2.614  -0.758  1.00  0.00           C  
ATOM    279  CD2 PHE A  21      -2.073   2.629  -2.784  1.00  0.00           C  
ATOM    280  CE1 PHE A  21      -4.004   1.484  -1.179  1.00  0.00           C  
ATOM    281  CE2 PHE A  21      -2.744   1.499  -3.211  1.00  0.00           C  
ATOM    282  CZ  PHE A  21      -3.710   0.925  -2.408  1.00  0.00           C  
ATOM    283  H   PHE A  21      -1.575   6.369  -3.066  1.00  0.00           H  
ATOM    284  HA  PHE A  21      -3.466   5.521  -0.971  1.00  0.00           H  
ATOM    285  HB2 PHE A  21      -0.721   4.512  -1.671  1.00  0.00           H  
ATOM    286  HB3 PHE A  21      -1.376   4.295  -0.051  1.00  0.00           H  
ATOM    287  HD1 PHE A  21      -3.561   3.051   0.204  1.00  0.00           H  
ATOM    288  HD2 PHE A  21      -1.318   3.077  -3.413  1.00  0.00           H  
ATOM    289  HE1 PHE A  21      -4.758   1.037  -0.548  1.00  0.00           H  
ATOM    290  HE2 PHE A  21      -2.512   1.064  -4.172  1.00  0.00           H  
ATOM    291  HZ  PHE A  21      -4.235   0.042  -2.740  1.00  0.00           H  
ATOM    292  N   SER A  22      -2.500   6.957   0.835  1.00  0.00           N  
ATOM    293  CA  SER A  22      -2.067   7.960   1.801  1.00  0.00           C  
ATOM    294  C   SER A  22      -0.595   7.770   2.158  1.00  0.00           C  
ATOM    295  O   SER A  22      -0.196   6.719   2.659  1.00  0.00           O  
ATOM    296  CB  SER A  22      -2.924   7.885   3.066  1.00  0.00           C  
ATOM    297  OG  SER A  22      -4.265   8.253   2.795  1.00  0.00           O  
ATOM    298  H   SER A  22      -3.269   6.388   1.049  1.00  0.00           H  
ATOM    299  HA  SER A  22      -2.193   8.932   1.348  1.00  0.00           H  
ATOM    300  HB2 SER A  22      -2.910   6.875   3.447  1.00  0.00           H  
ATOM    301  HB3 SER A  22      -2.522   8.557   3.810  1.00  0.00           H  
ATOM    302  HG  SER A  22      -4.846   7.514   2.992  1.00  0.00           H  
ATOM    303  N   LYS A  23       0.207   8.796   1.896  1.00  0.00           N  
ATOM    304  CA  LYS A  23       1.635   8.746   2.190  1.00  0.00           C  
ATOM    305  C   LYS A  23       1.893   8.039   3.517  1.00  0.00           C  
ATOM    306  O   LYS A  23       2.771   7.183   3.613  1.00  0.00           O  
ATOM    307  CB  LYS A  23       2.218  10.160   2.231  1.00  0.00           C  
ATOM    308  CG  LYS A  23       3.685  10.225   1.841  1.00  0.00           C  
ATOM    309  CD  LYS A  23       4.119  11.648   1.536  1.00  0.00           C  
ATOM    310  CE  LYS A  23       3.810  12.029   0.096  1.00  0.00           C  
ATOM    311  NZ  LYS A  23       4.009  13.485  -0.147  1.00  0.00           N  
ATOM    312  H   LYS A  23      -0.170   9.608   1.496  1.00  0.00           H  
ATOM    313  HA  LYS A  23       2.116   8.190   1.400  1.00  0.00           H  
ATOM    314  HB2 LYS A  23       1.659  10.787   1.552  1.00  0.00           H  
ATOM    315  HB3 LYS A  23       2.116  10.550   3.233  1.00  0.00           H  
ATOM    316  HG2 LYS A  23       4.282   9.845   2.657  1.00  0.00           H  
ATOM    317  HG3 LYS A  23       3.842   9.614   0.963  1.00  0.00           H  
ATOM    318  HD2 LYS A  23       3.595  12.324   2.195  1.00  0.00           H  
ATOM    319  HD3 LYS A  23       5.183  11.734   1.702  1.00  0.00           H  
ATOM    320  HE2 LYS A  23       4.463  11.471  -0.557  1.00  0.00           H  
ATOM    321  HE3 LYS A  23       2.783  11.774  -0.117  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23       3.707  14.030   0.685  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23       3.449  13.789  -0.969  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23       5.013  13.682  -0.333  1.00  0.00           H  
ATOM    325  N   GLU A  24       1.120   8.404   4.536  1.00  0.00           N  
ATOM    326  CA  GLU A  24       1.266   7.803   5.856  1.00  0.00           C  
ATOM    327  C   GLU A  24       0.925   6.316   5.819  1.00  0.00           C  
ATOM    328  O   GLU A  24       1.639   5.491   6.388  1.00  0.00           O  
ATOM    329  CB  GLU A  24       0.368   8.518   6.868  1.00  0.00           C  
ATOM    330  CG  GLU A  24      -1.108   8.476   6.509  1.00  0.00           C  
ATOM    331  CD  GLU A  24      -1.868   9.683   7.021  1.00  0.00           C  
ATOM    332  OE1 GLU A  24      -2.171   9.722   8.232  1.00  0.00           O  
ATOM    333  OE2 GLU A  24      -2.160  10.588   6.212  1.00  0.00           O  
ATOM    334  H   GLU A  24       0.437   9.092   4.396  1.00  0.00           H  
ATOM    335  HA  GLU A  24       2.296   7.917   6.160  1.00  0.00           H  
ATOM    336  HB2 GLU A  24       0.496   8.055   7.835  1.00  0.00           H  
ATOM    337  HB3 GLU A  24       0.671   9.553   6.932  1.00  0.00           H  
ATOM    338  HG2 GLU A  24      -1.202   8.440   5.434  1.00  0.00           H  
ATOM    339  HG3 GLU A  24      -1.544   7.585   6.937  1.00  0.00           H  
ATOM    340  N   ALA A  25      -0.171   5.984   5.145  1.00  0.00           N  
ATOM    341  CA  ALA A  25      -0.606   4.597   5.031  1.00  0.00           C  
ATOM    342  C   ALA A  25       0.476   3.732   4.393  1.00  0.00           C  
ATOM    343  O   ALA A  25       0.801   2.657   4.897  1.00  0.00           O  
ATOM    344  CB  ALA A  25      -1.894   4.513   4.226  1.00  0.00           C  
ATOM    345  H   ALA A  25      -0.698   6.687   4.712  1.00  0.00           H  
ATOM    346  HA  ALA A  25      -0.808   4.228   6.026  1.00  0.00           H  
ATOM    347  HB1 ALA A  25      -1.829   5.173   3.373  1.00  0.00           H  
ATOM    348  HB2 ALA A  25      -2.040   3.498   3.886  1.00  0.00           H  
ATOM    349  HB3 ALA A  25      -2.727   4.808   4.847  1.00  0.00           H  
ATOM    350  N   SER A  26       1.029   4.208   3.283  1.00  0.00           N  
ATOM    351  CA  SER A  26       2.072   3.476   2.573  1.00  0.00           C  
ATOM    352  C   SER A  26       3.362   3.444   3.387  1.00  0.00           C  
ATOM    353  O   SER A  26       3.859   2.375   3.740  1.00  0.00           O  
ATOM    354  CB  SER A  26       2.333   4.113   1.207  1.00  0.00           C  
ATOM    355  OG  SER A  26       2.305   5.528   1.290  1.00  0.00           O  
ATOM    356  H   SER A  26       0.727   5.072   2.930  1.00  0.00           H  
ATOM    357  HA  SER A  26       1.726   2.464   2.429  1.00  0.00           H  
ATOM    358  HB2 SER A  26       3.303   3.805   0.848  1.00  0.00           H  
ATOM    359  HB3 SER A  26       1.572   3.790   0.511  1.00  0.00           H  
ATOM    360  HG  SER A  26       1.404   5.838   1.172  1.00  0.00           H  
ATOM    361  N   ARG A  27       3.899   4.624   3.680  1.00  0.00           N  
ATOM    362  CA  ARG A  27       5.132   4.732   4.450  1.00  0.00           C  
ATOM    363  C   ARG A  27       5.153   3.716   5.588  1.00  0.00           C  
ATOM    364  O   ARG A  27       6.046   2.872   5.663  1.00  0.00           O  
ATOM    365  CB  ARG A  27       5.285   6.146   5.012  1.00  0.00           C  
ATOM    366  CG  ARG A  27       6.475   6.306   5.944  1.00  0.00           C  
ATOM    367  CD  ARG A  27       6.652   7.753   6.380  1.00  0.00           C  
ATOM    368  NE  ARG A  27       7.102   8.604   5.282  1.00  0.00           N  
ATOM    369  CZ  ARG A  27       7.355   9.901   5.414  1.00  0.00           C  
ATOM    370  NH1 ARG A  27       7.203  10.493   6.591  1.00  0.00           N  
ATOM    371  NH2 ARG A  27       7.761  10.609   4.368  1.00  0.00           N  
ATOM    372  H   ARG A  27       3.456   5.441   3.370  1.00  0.00           H  
ATOM    373  HA  ARG A  27       5.958   4.527   3.785  1.00  0.00           H  
ATOM    374  HB2 ARG A  27       5.404   6.837   4.190  1.00  0.00           H  
ATOM    375  HB3 ARG A  27       4.390   6.402   5.560  1.00  0.00           H  
ATOM    376  HG2 ARG A  27       6.320   5.695   6.820  1.00  0.00           H  
ATOM    377  HG3 ARG A  27       7.368   5.982   5.430  1.00  0.00           H  
ATOM    378  HD2 ARG A  27       5.705   8.123   6.744  1.00  0.00           H  
ATOM    379  HD3 ARG A  27       7.382   7.788   7.174  1.00  0.00           H  
ATOM    380  HE  ARG A  27       7.220   8.187   4.403  1.00  0.00           H  
ATOM    381 HH11 ARG A  27       6.899   9.962   7.381  1.00  0.00           H  
ATOM    382 HH12 ARG A  27       7.396  11.470   6.688  1.00  0.00           H  
ATOM    383 HH21 ARG A  27       7.877  10.166   3.479  1.00  0.00           H  
ATOM    384 HH22 ARG A  27       7.951  11.585   4.468  1.00  0.00           H  
ATOM    385  N   GLN A  28       4.164   3.805   6.472  1.00  0.00           N  
ATOM    386  CA  GLN A  28       4.071   2.894   7.607  1.00  0.00           C  
ATOM    387  C   GLN A  28       4.082   1.441   7.141  1.00  0.00           C  
ATOM    388  O   GLN A  28       4.795   0.607   7.699  1.00  0.00           O  
ATOM    389  CB  GLN A  28       2.799   3.174   8.409  1.00  0.00           C  
ATOM    390  CG  GLN A  28       2.818   2.578   9.808  1.00  0.00           C  
ATOM    391  CD  GLN A  28       3.495   3.483  10.818  1.00  0.00           C  
ATOM    392  OE1 GLN A  28       2.833   4.207  11.562  1.00  0.00           O  
ATOM    393  NE2 GLN A  28       4.822   3.446  10.851  1.00  0.00           N  
ATOM    394  H   GLN A  28       3.483   4.499   6.359  1.00  0.00           H  
ATOM    395  HA  GLN A  28       4.929   3.063   8.239  1.00  0.00           H  
ATOM    396  HB2 GLN A  28       2.672   4.243   8.498  1.00  0.00           H  
ATOM    397  HB3 GLN A  28       1.954   2.762   7.878  1.00  0.00           H  
ATOM    398  HG2 GLN A  28       1.800   2.407  10.126  1.00  0.00           H  
ATOM    399  HG3 GLN A  28       3.347   1.637   9.777  1.00  0.00           H  
ATOM    400 HE21 GLN A  28       5.283   2.846  10.227  1.00  0.00           H  
ATOM    401 HE22 GLN A  28       5.285   4.021  11.494  1.00  0.00           H  
ATOM    402  N   ALA A  29       3.289   1.147   6.117  1.00  0.00           N  
ATOM    403  CA  ALA A  29       3.209  -0.204   5.576  1.00  0.00           C  
ATOM    404  C   ALA A  29       4.597  -0.748   5.252  1.00  0.00           C  
ATOM    405  O   ALA A  29       5.057  -1.710   5.869  1.00  0.00           O  
ATOM    406  CB  ALA A  29       2.330  -0.225   4.335  1.00  0.00           C  
ATOM    407  H   ALA A  29       2.745   1.856   5.715  1.00  0.00           H  
ATOM    408  HA  ALA A  29       2.751  -0.836   6.323  1.00  0.00           H  
ATOM    409  HB1 ALA A  29       1.602  -1.018   4.423  1.00  0.00           H  
ATOM    410  HB2 ALA A  29       1.820   0.723   4.239  1.00  0.00           H  
ATOM    411  HB3 ALA A  29       2.943  -0.394   3.462  1.00  0.00           H  
ATOM    412  N   LEU A  30       5.259  -0.128   4.282  1.00  0.00           N  
ATOM    413  CA  LEU A  30       6.594  -0.551   3.876  1.00  0.00           C  
ATOM    414  C   LEU A  30       7.453  -0.887   5.091  1.00  0.00           C  
ATOM    415  O   LEU A  30       8.041  -1.965   5.169  1.00  0.00           O  
ATOM    416  CB  LEU A  30       7.268   0.546   3.049  1.00  0.00           C  
ATOM    417  CG  LEU A  30       6.885   0.603   1.570  1.00  0.00           C  
ATOM    418  CD1 LEU A  30       7.057   2.013   1.028  1.00  0.00           C  
ATOM    419  CD2 LEU A  30       7.716  -0.385   0.765  1.00  0.00           C  
ATOM    420  H   LEU A  30       4.840   0.632   3.827  1.00  0.00           H  
ATOM    421  HA  LEU A  30       6.491  -1.437   3.267  1.00  0.00           H  
ATOM    422  HB2 LEU A  30       7.016   1.497   3.492  1.00  0.00           H  
ATOM    423  HB3 LEU A  30       8.337   0.394   3.109  1.00  0.00           H  
ATOM    424  HG  LEU A  30       5.844   0.329   1.464  1.00  0.00           H  
ATOM    425 HD11 LEU A  30       7.248   1.970  -0.034  1.00  0.00           H  
ATOM    426 HD12 LEU A  30       7.888   2.491   1.524  1.00  0.00           H  
ATOM    427 HD13 LEU A  30       6.155   2.581   1.209  1.00  0.00           H  
ATOM    428 HD21 LEU A  30       7.520  -0.246  -0.288  1.00  0.00           H  
ATOM    429 HD22 LEU A  30       7.453  -1.394   1.050  1.00  0.00           H  
ATOM    430 HD23 LEU A  30       8.765  -0.217   0.961  1.00  0.00           H  
ATOM    431  N   MET A  31       7.517   0.043   6.039  1.00  0.00           N  
ATOM    432  CA  MET A  31       8.300  -0.157   7.252  1.00  0.00           C  
ATOM    433  C   MET A  31       7.977  -1.503   7.893  1.00  0.00           C  
ATOM    434  O   MET A  31       8.874  -2.226   8.328  1.00  0.00           O  
ATOM    435  CB  MET A  31       8.033   0.972   8.249  1.00  0.00           C  
ATOM    436  CG  MET A  31       8.296   2.358   7.683  1.00  0.00           C  
ATOM    437  SD  MET A  31       7.470   3.660   8.618  1.00  0.00           S  
ATOM    438  CE  MET A  31       8.716   4.035   9.849  1.00  0.00           C  
ATOM    439  H   MET A  31       7.025   0.882   5.920  1.00  0.00           H  
ATOM    440  HA  MET A  31       9.344  -0.143   6.979  1.00  0.00           H  
ATOM    441  HB2 MET A  31       7.000   0.925   8.560  1.00  0.00           H  
ATOM    442  HB3 MET A  31       8.667   0.834   9.112  1.00  0.00           H  
ATOM    443  HG2 MET A  31       9.360   2.543   7.699  1.00  0.00           H  
ATOM    444  HG3 MET A  31       7.944   2.387   6.662  1.00  0.00           H  
ATOM    445  HE1 MET A  31       9.021   5.066   9.750  1.00  0.00           H  
ATOM    446  HE2 MET A  31       8.307   3.873  10.835  1.00  0.00           H  
ATOM    447  HE3 MET A  31       9.571   3.391   9.703  1.00  0.00           H  
ATOM    448  N   ASP A  32       6.692  -1.834   7.948  1.00  0.00           N  
ATOM    449  CA  ASP A  32       6.250  -3.094   8.534  1.00  0.00           C  
ATOM    450  C   ASP A  32       6.681  -4.275   7.671  1.00  0.00           C  
ATOM    451  O   ASP A  32       7.055  -5.329   8.185  1.00  0.00           O  
ATOM    452  CB  ASP A  32       4.730  -3.097   8.704  1.00  0.00           C  
ATOM    453  CG  ASP A  32       4.279  -3.970   9.859  1.00  0.00           C  
ATOM    454  OD1 ASP A  32       5.091  -4.204  10.778  1.00  0.00           O  
ATOM    455  OD2 ASP A  32       3.114  -4.420   9.843  1.00  0.00           O  
ATOM    456  H   ASP A  32       6.023  -1.216   7.584  1.00  0.00           H  
ATOM    457  HA  ASP A  32       6.712  -3.187   9.506  1.00  0.00           H  
ATOM    458  HB2 ASP A  32       4.393  -2.088   8.888  1.00  0.00           H  
ATOM    459  HB3 ASP A  32       4.274  -3.466   7.797  1.00  0.00           H  
ATOM    460  N   ASN A  33       6.625  -4.092   6.356  1.00  0.00           N  
ATOM    461  CA  ASN A  33       7.007  -5.144   5.421  1.00  0.00           C  
ATOM    462  C   ASN A  33       8.482  -5.030   5.047  1.00  0.00           C  
ATOM    463  O   ASN A  33       8.882  -5.390   3.941  1.00  0.00           O  
ATOM    464  CB  ASN A  33       6.143  -5.074   4.160  1.00  0.00           C  
ATOM    465  CG  ASN A  33       4.661  -5.016   4.478  1.00  0.00           C  
ATOM    466  OD1 ASN A  33       4.012  -6.047   4.652  1.00  0.00           O  
ATOM    467  ND2 ASN A  33       4.119  -3.806   4.553  1.00  0.00           N  
ATOM    468  H   ASN A  33       6.318  -3.230   6.005  1.00  0.00           H  
ATOM    469  HA  ASN A  33       6.844  -6.094   5.906  1.00  0.00           H  
ATOM    470  HB2 ASN A  33       6.406  -4.188   3.600  1.00  0.00           H  
ATOM    471  HB3 ASN A  33       6.329  -5.947   3.553  1.00  0.00           H  
ATOM    472 HD21 ASN A  33       4.697  -3.029   4.402  1.00  0.00           H  
ATOM    473 HD22 ASN A  33       3.163  -3.740   4.758  1.00  0.00           H  
ATOM    474  N   GLY A  34       9.286  -4.525   5.978  1.00  0.00           N  
ATOM    475  CA  GLY A  34      10.707  -4.372   5.728  1.00  0.00           C  
ATOM    476  C   GLY A  34      10.993  -3.705   4.397  1.00  0.00           C  
ATOM    477  O   GLY A  34      11.729  -4.243   3.571  1.00  0.00           O  
ATOM    478  H   GLY A  34       8.910  -4.254   6.842  1.00  0.00           H  
ATOM    479  HA2 GLY A  34      11.138  -3.775   6.517  1.00  0.00           H  
ATOM    480  HA3 GLY A  34      11.169  -5.348   5.734  1.00  0.00           H  
ATOM    481  N   ASN A  35      10.407  -2.530   4.187  1.00  0.00           N  
ATOM    482  CA  ASN A  35      10.601  -1.790   2.946  1.00  0.00           C  
ATOM    483  C   ASN A  35      10.313  -2.673   1.735  1.00  0.00           C  
ATOM    484  O   ASN A  35      11.096  -2.719   0.787  1.00  0.00           O  
ATOM    485  CB  ASN A  35      12.030  -1.249   2.868  1.00  0.00           C  
ATOM    486  CG  ASN A  35      12.470  -0.590   4.161  1.00  0.00           C  
ATOM    487  OD1 ASN A  35      12.491  -1.223   5.217  1.00  0.00           O  
ATOM    488  ND2 ASN A  35      12.824   0.687   4.084  1.00  0.00           N  
ATOM    489  H   ASN A  35       9.830  -2.152   4.884  1.00  0.00           H  
ATOM    490  HA  ASN A  35       9.911  -0.960   2.944  1.00  0.00           H  
ATOM    491  HB2 ASN A  35      12.706  -2.065   2.654  1.00  0.00           H  
ATOM    492  HB3 ASN A  35      12.091  -0.520   2.075  1.00  0.00           H  
ATOM    493 HD21 ASN A  35      12.782   1.127   3.209  1.00  0.00           H  
ATOM    494 HD22 ASN A  35      13.113   1.138   4.904  1.00  0.00           H  
ATOM    495  N   ASN A  36       9.184  -3.373   1.775  1.00  0.00           N  
ATOM    496  CA  ASN A  36       8.792  -4.255   0.682  1.00  0.00           C  
ATOM    497  C   ASN A  36       7.937  -3.509  -0.338  1.00  0.00           C  
ATOM    498  O   ASN A  36       6.751  -3.265  -0.110  1.00  0.00           O  
ATOM    499  CB  ASN A  36       8.024  -5.462   1.223  1.00  0.00           C  
ATOM    500  CG  ASN A  36       8.945  -6.582   1.666  1.00  0.00           C  
ATOM    501  OD1 ASN A  36      10.162  -6.409   1.735  1.00  0.00           O  
ATOM    502  ND2 ASN A  36       8.367  -7.739   1.968  1.00  0.00           N  
ATOM    503  H   ASN A  36       8.600  -3.295   2.559  1.00  0.00           H  
ATOM    504  HA  ASN A  36       9.692  -4.600   0.196  1.00  0.00           H  
ATOM    505  HB2 ASN A  36       7.431  -5.153   2.072  1.00  0.00           H  
ATOM    506  HB3 ASN A  36       7.371  -5.841   0.452  1.00  0.00           H  
ATOM    507 HD21 ASN A  36       7.392  -7.804   1.890  1.00  0.00           H  
ATOM    508 HD22 ASN A  36       8.939  -8.480   2.258  1.00  0.00           H  
ATOM    509  N   LEU A  37       8.545  -3.151  -1.464  1.00  0.00           N  
ATOM    510  CA  LEU A  37       7.840  -2.434  -2.520  1.00  0.00           C  
ATOM    511  C   LEU A  37       6.480  -3.069  -2.795  1.00  0.00           C  
ATOM    512  O   LEU A  37       5.447  -2.408  -2.702  1.00  0.00           O  
ATOM    513  CB  LEU A  37       8.677  -2.420  -3.801  1.00  0.00           C  
ATOM    514  CG  LEU A  37       7.980  -1.885  -5.052  1.00  0.00           C  
ATOM    515  CD1 LEU A  37       7.664  -0.406  -4.896  1.00  0.00           C  
ATOM    516  CD2 LEU A  37       8.841  -2.121  -6.284  1.00  0.00           C  
ATOM    517  H   LEU A  37       9.491  -3.374  -1.588  1.00  0.00           H  
ATOM    518  HA  LEU A  37       7.689  -1.418  -2.187  1.00  0.00           H  
ATOM    519  HB2 LEU A  37       9.547  -1.809  -3.620  1.00  0.00           H  
ATOM    520  HB3 LEU A  37       8.988  -3.436  -4.002  1.00  0.00           H  
ATOM    521  HG  LEU A  37       7.046  -2.413  -5.190  1.00  0.00           H  
ATOM    522 HD11 LEU A  37       7.042  -0.082  -5.717  1.00  0.00           H  
ATOM    523 HD12 LEU A  37       8.583   0.160  -4.894  1.00  0.00           H  
ATOM    524 HD13 LEU A  37       7.142  -0.246  -3.963  1.00  0.00           H  
ATOM    525 HD21 LEU A  37       8.233  -2.026  -7.171  1.00  0.00           H  
ATOM    526 HD22 LEU A  37       9.265  -3.114  -6.243  1.00  0.00           H  
ATOM    527 HD23 LEU A  37       9.636  -1.391  -6.312  1.00  0.00           H  
ATOM    528  N   GLU A  38       6.490  -4.355  -3.131  1.00  0.00           N  
ATOM    529  CA  GLU A  38       5.256  -5.078  -3.418  1.00  0.00           C  
ATOM    530  C   GLU A  38       4.463  -5.328  -2.139  1.00  0.00           C  
ATOM    531  O   GLU A  38       3.383  -4.768  -1.946  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.567  -6.409  -4.106  1.00  0.00           C  
ATOM    533  CG  GLU A  38       5.622  -6.312  -5.621  1.00  0.00           C  
ATOM    534  CD  GLU A  38       6.563  -7.329  -6.237  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       7.566  -7.683  -5.583  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       6.295  -7.773  -7.374  1.00  0.00           O  
ATOM    537  H   GLU A  38       7.346  -4.828  -3.189  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.662  -4.470  -4.083  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       6.523  -6.768  -3.754  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       4.804  -7.125  -3.839  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       4.630  -6.477  -6.016  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       5.957  -5.322  -5.894  1.00  0.00           H  
ATOM    543  N   ALA A  39       5.005  -6.172  -1.268  1.00  0.00           N  
ATOM    544  CA  ALA A  39       4.349  -6.495  -0.007  1.00  0.00           C  
ATOM    545  C   ALA A  39       3.647  -5.274   0.575  1.00  0.00           C  
ATOM    546  O   ALA A  39       2.557  -5.382   1.137  1.00  0.00           O  
ATOM    547  CB  ALA A  39       5.360  -7.049   0.987  1.00  0.00           C  
ATOM    548  H   ALA A  39       5.868  -6.587  -1.478  1.00  0.00           H  
ATOM    549  HA  ALA A  39       3.614  -7.263  -0.200  1.00  0.00           H  
ATOM    550  HB1 ALA A  39       6.167  -7.527   0.450  1.00  0.00           H  
ATOM    551  HB2 ALA A  39       5.754  -6.242   1.587  1.00  0.00           H  
ATOM    552  HB3 ALA A  39       4.876  -7.771   1.627  1.00  0.00           H  
ATOM    553  N   ALA A  40       4.278  -4.112   0.438  1.00  0.00           N  
ATOM    554  CA  ALA A  40       3.712  -2.870   0.949  1.00  0.00           C  
ATOM    555  C   ALA A  40       2.240  -2.742   0.573  1.00  0.00           C  
ATOM    556  O   ALA A  40       1.361  -2.792   1.435  1.00  0.00           O  
ATOM    557  CB  ALA A  40       4.499  -1.677   0.426  1.00  0.00           C  
ATOM    558  H   ALA A  40       5.144  -4.090  -0.019  1.00  0.00           H  
ATOM    559  HA  ALA A  40       3.798  -2.883   2.026  1.00  0.00           H  
ATOM    560  HB1 ALA A  40       5.436  -1.604   0.959  1.00  0.00           H  
ATOM    561  HB2 ALA A  40       4.692  -1.808  -0.628  1.00  0.00           H  
ATOM    562  HB3 ALA A  40       3.926  -0.775   0.579  1.00  0.00           H  
ATOM    563  N   LEU A  41       1.977  -2.575  -0.718  1.00  0.00           N  
ATOM    564  CA  LEU A  41       0.610  -2.439  -1.209  1.00  0.00           C  
ATOM    565  C   LEU A  41      -0.284  -3.539  -0.646  1.00  0.00           C  
ATOM    566  O   LEU A  41      -1.297  -3.263  -0.007  1.00  0.00           O  
ATOM    567  CB  LEU A  41       0.589  -2.481  -2.738  1.00  0.00           C  
ATOM    568  CG  LEU A  41       0.861  -1.156  -3.450  1.00  0.00           C  
ATOM    569  CD1 LEU A  41       1.491  -1.402  -4.813  1.00  0.00           C  
ATOM    570  CD2 LEU A  41      -0.424  -0.353  -3.592  1.00  0.00           C  
ATOM    571  H   LEU A  41       2.718  -2.543  -1.358  1.00  0.00           H  
ATOM    572  HA  LEU A  41       0.233  -1.482  -0.879  1.00  0.00           H  
ATOM    573  HB2 LEU A  41       1.338  -3.189  -3.059  1.00  0.00           H  
ATOM    574  HB3 LEU A  41      -0.387  -2.829  -3.045  1.00  0.00           H  
ATOM    575  HG  LEU A  41       1.557  -0.574  -2.862  1.00  0.00           H  
ATOM    576 HD11 LEU A  41       2.266  -0.671  -4.988  1.00  0.00           H  
ATOM    577 HD12 LEU A  41       0.735  -1.316  -5.579  1.00  0.00           H  
ATOM    578 HD13 LEU A  41       1.918  -2.393  -4.838  1.00  0.00           H  
ATOM    579 HD21 LEU A  41      -0.370   0.258  -4.481  1.00  0.00           H  
ATOM    580 HD22 LEU A  41      -0.549   0.281  -2.726  1.00  0.00           H  
ATOM    581 HD23 LEU A  41      -1.263  -1.028  -3.669  1.00  0.00           H  
ATOM    582  N   ASN A  42       0.102  -4.788  -0.887  1.00  0.00           N  
ATOM    583  CA  ASN A  42      -0.663  -5.931  -0.403  1.00  0.00           C  
ATOM    584  C   ASN A  42      -1.298  -5.627   0.951  1.00  0.00           C  
ATOM    585  O   ASN A  42      -2.517  -5.699   1.107  1.00  0.00           O  
ATOM    586  CB  ASN A  42       0.237  -7.164  -0.291  1.00  0.00           C  
ATOM    587  CG  ASN A  42       0.935  -7.490  -1.597  1.00  0.00           C  
ATOM    588  OD1 ASN A  42       0.471  -8.329  -2.369  1.00  0.00           O  
ATOM    589  ND2 ASN A  42       2.058  -6.827  -1.849  1.00  0.00           N  
ATOM    590  H   ASN A  42       0.920  -4.945  -1.404  1.00  0.00           H  
ATOM    591  HA  ASN A  42      -1.447  -6.133  -1.118  1.00  0.00           H  
ATOM    592  HB2 ASN A  42       0.990  -6.984   0.463  1.00  0.00           H  
ATOM    593  HB3 ASN A  42      -0.362  -8.014  -0.001  1.00  0.00           H  
ATOM    594 HD21 ASN A  42       2.368  -6.173  -1.188  1.00  0.00           H  
ATOM    595 HD22 ASN A  42       2.529  -7.018  -2.687  1.00  0.00           H  
ATOM    596  N   VAL A  43      -0.463  -5.285   1.927  1.00  0.00           N  
ATOM    597  CA  VAL A  43      -0.941  -4.967   3.267  1.00  0.00           C  
ATOM    598  C   VAL A  43      -2.016  -3.886   3.225  1.00  0.00           C  
ATOM    599  O   VAL A  43      -3.023  -3.969   3.929  1.00  0.00           O  
ATOM    600  CB  VAL A  43       0.209  -4.497   4.177  1.00  0.00           C  
ATOM    601  CG1 VAL A  43      -0.322  -4.095   5.544  1.00  0.00           C  
ATOM    602  CG2 VAL A  43       1.265  -5.585   4.305  1.00  0.00           C  
ATOM    603  H   VAL A  43       0.499  -5.245   1.741  1.00  0.00           H  
ATOM    604  HA  VAL A  43      -1.365  -5.866   3.692  1.00  0.00           H  
ATOM    605  HB  VAL A  43       0.668  -3.631   3.724  1.00  0.00           H  
ATOM    606 HG11 VAL A  43      -1.396  -3.989   5.496  1.00  0.00           H  
ATOM    607 HG12 VAL A  43      -0.067  -4.856   6.268  1.00  0.00           H  
ATOM    608 HG13 VAL A  43       0.119  -3.155   5.839  1.00  0.00           H  
ATOM    609 HG21 VAL A  43       0.782  -6.549   4.368  1.00  0.00           H  
ATOM    610 HG22 VAL A  43       1.912  -5.563   3.439  1.00  0.00           H  
ATOM    611 HG23 VAL A  43       1.851  -5.416   5.196  1.00  0.00           H  
ATOM    612  N   LEU A  44      -1.795  -2.873   2.395  1.00  0.00           N  
ATOM    613  CA  LEU A  44      -2.745  -1.774   2.259  1.00  0.00           C  
ATOM    614  C   LEU A  44      -4.040  -2.251   1.609  1.00  0.00           C  
ATOM    615  O   LEU A  44      -5.127  -1.786   1.952  1.00  0.00           O  
ATOM    616  CB  LEU A  44      -2.132  -0.643   1.432  1.00  0.00           C  
ATOM    617  CG  LEU A  44      -0.821  -0.059   1.962  1.00  0.00           C  
ATOM    618  CD1 LEU A  44       0.026   0.475   0.817  1.00  0.00           C  
ATOM    619  CD2 LEU A  44      -1.099   1.038   2.979  1.00  0.00           C  
ATOM    620  H   LEU A  44      -0.974  -2.863   1.860  1.00  0.00           H  
ATOM    621  HA  LEU A  44      -2.968  -1.405   3.249  1.00  0.00           H  
ATOM    622  HB2 LEU A  44      -1.947  -1.022   0.439  1.00  0.00           H  
ATOM    623  HB3 LEU A  44      -2.855   0.158   1.382  1.00  0.00           H  
ATOM    624  HG  LEU A  44      -0.260  -0.840   2.456  1.00  0.00           H  
ATOM    625 HD11 LEU A  44       0.872  -0.177   0.661  1.00  0.00           H  
ATOM    626 HD12 LEU A  44       0.376   1.467   1.061  1.00  0.00           H  
ATOM    627 HD13 LEU A  44      -0.570   0.515  -0.083  1.00  0.00           H  
ATOM    628 HD21 LEU A  44      -1.904   0.730   3.630  1.00  0.00           H  
ATOM    629 HD22 LEU A  44      -1.380   1.945   2.463  1.00  0.00           H  
ATOM    630 HD23 LEU A  44      -0.210   1.218   3.566  1.00  0.00           H  
ATOM    631  N   LEU A  45      -3.916  -3.181   0.669  1.00  0.00           N  
ATOM    632  CA  LEU A  45      -5.077  -3.723  -0.028  1.00  0.00           C  
ATOM    633  C   LEU A  45      -5.891  -4.628   0.891  1.00  0.00           C  
ATOM    634  O   LEU A  45      -7.068  -4.371   1.150  1.00  0.00           O  
ATOM    635  CB  LEU A  45      -4.634  -4.503  -1.267  1.00  0.00           C  
ATOM    636  CG  LEU A  45      -3.701  -3.764  -2.228  1.00  0.00           C  
ATOM    637  CD1 LEU A  45      -3.215  -4.698  -3.325  1.00  0.00           C  
ATOM    638  CD2 LEU A  45      -4.403  -2.554  -2.827  1.00  0.00           C  
ATOM    639  H   LEU A  45      -3.023  -3.513   0.439  1.00  0.00           H  
ATOM    640  HA  LEU A  45      -5.695  -2.894  -0.337  1.00  0.00           H  
ATOM    641  HB2 LEU A  45      -4.124  -5.394  -0.933  1.00  0.00           H  
ATOM    642  HB3 LEU A  45      -5.522  -4.783  -1.816  1.00  0.00           H  
ATOM    643  HG  LEU A  45      -2.836  -3.413  -1.682  1.00  0.00           H  
ATOM    644 HD11 LEU A  45      -4.065  -5.120  -3.841  1.00  0.00           H  
ATOM    645 HD12 LEU A  45      -2.629  -5.492  -2.888  1.00  0.00           H  
ATOM    646 HD13 LEU A  45      -2.606  -4.145  -4.025  1.00  0.00           H  
ATOM    647 HD21 LEU A  45      -4.598  -1.830  -2.050  1.00  0.00           H  
ATOM    648 HD22 LEU A  45      -5.338  -2.864  -3.272  1.00  0.00           H  
ATOM    649 HD23 LEU A  45      -3.774  -2.111  -3.584  1.00  0.00           H  
ATOM    650  N   THR A  46      -5.258  -5.687   1.384  1.00  0.00           N  
ATOM    651  CA  THR A  46      -5.923  -6.629   2.275  1.00  0.00           C  
ATOM    652  C   THR A  46      -6.606  -5.905   3.430  1.00  0.00           C  
ATOM    653  O   THR A  46      -7.709  -6.270   3.838  1.00  0.00           O  
ATOM    654  CB  THR A  46      -4.930  -7.659   2.846  1.00  0.00           C  
ATOM    655  OG1 THR A  46      -5.627  -8.621   3.645  1.00  0.00           O  
ATOM    656  CG2 THR A  46      -3.862  -6.974   3.686  1.00  0.00           C  
ATOM    657  H   THR A  46      -4.321  -5.838   1.140  1.00  0.00           H  
ATOM    658  HA  THR A  46      -6.670  -7.160   1.703  1.00  0.00           H  
ATOM    659  HB  THR A  46      -4.448  -8.167   2.023  1.00  0.00           H  
ATOM    660  HG1 THR A  46      -5.044  -9.359   3.840  1.00  0.00           H  
ATOM    661 HG21 THR A  46      -4.302  -6.616   4.605  1.00  0.00           H  
ATOM    662 HG22 THR A  46      -3.451  -6.141   3.135  1.00  0.00           H  
ATOM    663 HG23 THR A  46      -3.077  -7.678   3.914  1.00  0.00           H  
ATOM    664  N   SER A  47      -5.945  -4.877   3.952  1.00  0.00           N  
ATOM    665  CA  SER A  47      -6.488  -4.103   5.062  1.00  0.00           C  
ATOM    666  C   SER A  47      -6.390  -2.607   4.780  1.00  0.00           C  
ATOM    667  O   SER A  47      -5.450  -1.942   5.214  1.00  0.00           O  
ATOM    668  CB  SER A  47      -5.745  -4.439   6.357  1.00  0.00           C  
ATOM    669  OG  SER A  47      -6.075  -5.741   6.810  1.00  0.00           O  
ATOM    670  H   SER A  47      -5.069  -4.635   3.583  1.00  0.00           H  
ATOM    671  HA  SER A  47      -7.528  -4.369   5.174  1.00  0.00           H  
ATOM    672  HB2 SER A  47      -4.681  -4.391   6.182  1.00  0.00           H  
ATOM    673  HB3 SER A  47      -6.018  -3.725   7.120  1.00  0.00           H  
ATOM    674  HG  SER A  47      -6.105  -5.747   7.770  1.00  0.00           H  
ATOM    675  N   ASN A  48      -7.369  -2.084   4.049  1.00  0.00           N  
ATOM    676  CA  ASN A  48      -7.394  -0.666   3.708  1.00  0.00           C  
ATOM    677  C   ASN A  48      -8.330   0.101   4.638  1.00  0.00           C  
ATOM    678  O   ASN A  48      -9.277  -0.462   5.186  1.00  0.00           O  
ATOM    679  CB  ASN A  48      -7.835  -0.478   2.255  1.00  0.00           C  
ATOM    680  CG  ASN A  48      -9.275  -0.895   2.029  1.00  0.00           C  
ATOM    681  OD1 ASN A  48      -9.885  -1.546   2.877  1.00  0.00           O  
ATOM    682  ND2 ASN A  48      -9.826  -0.520   0.880  1.00  0.00           N  
ATOM    683  H   ASN A  48      -8.092  -2.664   3.732  1.00  0.00           H  
ATOM    684  HA  ASN A  48      -6.393  -0.279   3.824  1.00  0.00           H  
ATOM    685  HB2 ASN A  48      -7.737   0.565   1.988  1.00  0.00           H  
ATOM    686  HB3 ASN A  48      -7.202  -1.071   1.613  1.00  0.00           H  
ATOM    687 HD21 ASN A  48      -9.281  -0.003   0.252  1.00  0.00           H  
ATOM    688 HD22 ASN A  48     -10.757  -0.776   0.708  1.00  0.00           H  
ATOM    689  N   LYS A  49      -8.057   1.390   4.812  1.00  0.00           N  
ATOM    690  CA  LYS A  49      -8.873   2.236   5.673  1.00  0.00           C  
ATOM    691  C   LYS A  49      -8.790   3.696   5.239  1.00  0.00           C  
ATOM    692  O   LYS A  49      -7.699   4.245   5.085  1.00  0.00           O  
ATOM    693  CB  LYS A  49      -8.424   2.100   7.130  1.00  0.00           C  
ATOM    694  CG  LYS A  49      -8.868   0.803   7.784  1.00  0.00           C  
ATOM    695  CD  LYS A  49      -9.042   0.966   9.285  1.00  0.00           C  
ATOM    696  CE  LYS A  49     -10.358   1.650   9.623  1.00  0.00           C  
ATOM    697  NZ  LYS A  49     -10.392   2.119  11.036  1.00  0.00           N  
ATOM    698  H   LYS A  49      -7.287   1.782   4.347  1.00  0.00           H  
ATOM    699  HA  LYS A  49      -9.897   1.906   5.589  1.00  0.00           H  
ATOM    700  HB2 LYS A  49      -7.346   2.147   7.168  1.00  0.00           H  
ATOM    701  HB3 LYS A  49      -8.833   2.923   7.698  1.00  0.00           H  
ATOM    702  HG2 LYS A  49      -9.811   0.498   7.355  1.00  0.00           H  
ATOM    703  HG3 LYS A  49      -8.123   0.043   7.598  1.00  0.00           H  
ATOM    704  HD2 LYS A  49      -9.026  -0.009   9.749  1.00  0.00           H  
ATOM    705  HD3 LYS A  49      -8.227   1.563   9.670  1.00  0.00           H  
ATOM    706  HE2 LYS A  49     -10.486   2.498   8.968  1.00  0.00           H  
ATOM    707  HE3 LYS A  49     -11.163   0.948   9.465  1.00  0.00           H  
ATOM    708  HZ1 LYS A  49     -10.863   1.411  11.635  1.00  0.00           H  
ATOM    709  HZ2 LYS A  49     -10.915   3.015  11.102  1.00  0.00           H  
ATOM    710  HZ3 LYS A  49      -9.425   2.267  11.387  1.00  0.00           H  
ATOM    711  N   GLN A  50      -9.948   4.318   5.045  1.00  0.00           N  
ATOM    712  CA  GLN A  50     -10.004   5.715   4.630  1.00  0.00           C  
ATOM    713  C   GLN A  50      -9.476   6.631   5.728  1.00  0.00           C  
ATOM    714  O   GLN A  50      -9.949   6.593   6.865  1.00  0.00           O  
ATOM    715  CB  GLN A  50     -11.439   6.104   4.271  1.00  0.00           C  
ATOM    716  CG  GLN A  50     -11.902   5.555   2.931  1.00  0.00           C  
ATOM    717  CD  GLN A  50     -11.339   6.331   1.756  1.00  0.00           C  
ATOM    718  OE1 GLN A  50     -11.717   7.479   1.517  1.00  0.00           O  
ATOM    719  NE2 GLN A  50     -10.430   5.708   1.015  1.00  0.00           N  
ATOM    720  H   GLN A  50     -10.784   3.827   5.185  1.00  0.00           H  
ATOM    721  HA  GLN A  50      -9.381   5.826   3.755  1.00  0.00           H  
ATOM    722  HB2 GLN A  50     -12.103   5.733   5.037  1.00  0.00           H  
ATOM    723  HB3 GLN A  50     -11.509   7.182   4.237  1.00  0.00           H  
ATOM    724  HG2 GLN A  50     -11.582   4.527   2.848  1.00  0.00           H  
ATOM    725  HG3 GLN A  50     -12.980   5.600   2.891  1.00  0.00           H  
ATOM    726 HE21 GLN A  50     -10.178   4.794   1.264  1.00  0.00           H  
ATOM    727 HE22 GLN A  50     -10.051   6.186   0.250  1.00  0.00           H  
ATOM    728  N   LYS A  51      -8.492   7.455   5.383  1.00  0.00           N  
ATOM    729  CA  LYS A  51      -7.899   8.383   6.338  1.00  0.00           C  
ATOM    730  C   LYS A  51      -8.166   9.828   5.931  1.00  0.00           C  
ATOM    731  O   LYS A  51      -8.267  10.156   4.749  1.00  0.00           O  
ATOM    732  CB  LYS A  51      -6.391   8.142   6.445  1.00  0.00           C  
ATOM    733  CG  LYS A  51      -6.032   6.773   6.995  1.00  0.00           C  
ATOM    734  CD  LYS A  51      -4.589   6.724   7.469  1.00  0.00           C  
ATOM    735  CE  LYS A  51      -4.326   5.496   8.328  1.00  0.00           C  
ATOM    736  NZ  LYS A  51      -2.976   5.537   8.956  1.00  0.00           N  
ATOM    737  H   LYS A  51      -8.157   7.439   4.461  1.00  0.00           H  
ATOM    738  HA  LYS A  51      -8.353   8.203   7.301  1.00  0.00           H  
ATOM    739  HB2 LYS A  51      -5.953   8.239   5.463  1.00  0.00           H  
ATOM    740  HB3 LYS A  51      -5.965   8.891   7.096  1.00  0.00           H  
ATOM    741  HG2 LYS A  51      -6.681   6.547   7.828  1.00  0.00           H  
ATOM    742  HG3 LYS A  51      -6.171   6.035   6.218  1.00  0.00           H  
ATOM    743  HD2 LYS A  51      -3.937   6.694   6.609  1.00  0.00           H  
ATOM    744  HD3 LYS A  51      -4.380   7.611   8.051  1.00  0.00           H  
ATOM    745  HE2 LYS A  51      -5.073   5.449   9.105  1.00  0.00           H  
ATOM    746  HE3 LYS A  51      -4.398   4.616   7.706  1.00  0.00           H  
ATOM    747  HZ1 LYS A  51      -2.273   5.877   8.268  1.00  0.00           H  
ATOM    748  HZ2 LYS A  51      -2.701   4.586   9.274  1.00  0.00           H  
ATOM    749  HZ3 LYS A  51      -2.982   6.178   9.775  1.00  0.00           H  
ATOM    750  N   PRO A  52      -8.282  10.714   6.931  1.00  0.00           N  
ATOM    751  CA  PRO A  52      -8.537  12.139   6.701  1.00  0.00           C  
ATOM    752  C   PRO A  52      -7.339  12.849   6.080  1.00  0.00           C  
ATOM    753  O   PRO A  52      -6.273  12.939   6.690  1.00  0.00           O  
ATOM    754  CB  PRO A  52      -8.811  12.682   8.106  1.00  0.00           C  
ATOM    755  CG  PRO A  52      -8.100  11.744   9.020  1.00  0.00           C  
ATOM    756  CD  PRO A  52      -8.172  10.393   8.364  1.00  0.00           C  
ATOM    757  HA  PRO A  52      -9.406  12.291   6.079  1.00  0.00           H  
ATOM    758  HB2 PRO A  52      -8.421  13.687   8.189  1.00  0.00           H  
ATOM    759  HB3 PRO A  52      -9.874  12.686   8.293  1.00  0.00           H  
ATOM    760  HG2 PRO A  52      -7.072  12.051   9.134  1.00  0.00           H  
ATOM    761  HG3 PRO A  52      -8.595  11.722   9.979  1.00  0.00           H  
ATOM    762  HD2 PRO A  52      -7.275   9.827   8.565  1.00  0.00           H  
ATOM    763  HD3 PRO A  52      -9.044   9.854   8.705  1.00  0.00           H  
ATOM    764  N   VAL A  53      -7.520  13.353   4.863  1.00  0.00           N  
ATOM    765  CA  VAL A  53      -6.454  14.056   4.160  1.00  0.00           C  
ATOM    766  C   VAL A  53      -6.268  15.465   4.713  1.00  0.00           C  
ATOM    767  O   VAL A  53      -7.197  16.273   4.706  1.00  0.00           O  
ATOM    768  CB  VAL A  53      -6.740  14.143   2.649  1.00  0.00           C  
ATOM    769  CG1 VAL A  53      -5.638  14.915   1.940  1.00  0.00           C  
ATOM    770  CG2 VAL A  53      -6.894  12.751   2.056  1.00  0.00           C  
ATOM    771  H   VAL A  53      -8.392  13.249   4.428  1.00  0.00           H  
ATOM    772  HA  VAL A  53      -5.538  13.501   4.301  1.00  0.00           H  
ATOM    773  HB  VAL A  53      -7.669  14.676   2.509  1.00  0.00           H  
ATOM    774 HG11 VAL A  53      -4.896  15.226   2.661  1.00  0.00           H  
ATOM    775 HG12 VAL A  53      -5.176  14.282   1.197  1.00  0.00           H  
ATOM    776 HG13 VAL A  53      -6.060  15.786   1.460  1.00  0.00           H  
ATOM    777 HG21 VAL A  53      -6.517  12.748   1.044  1.00  0.00           H  
ATOM    778 HG22 VAL A  53      -6.336  12.042   2.650  1.00  0.00           H  
ATOM    779 HG23 VAL A  53      -7.938  12.474   2.052  1.00  0.00           H  
ATOM    780  N   MET A  54      -5.062  15.753   5.190  1.00  0.00           N  
ATOM    781  CA  MET A  54      -4.753  17.066   5.745  1.00  0.00           C  
ATOM    782  C   MET A  54      -3.297  17.437   5.485  1.00  0.00           C  
ATOM    783  O   MET A  54      -2.390  16.644   5.732  1.00  0.00           O  
ATOM    784  CB  MET A  54      -5.037  17.087   7.248  1.00  0.00           C  
ATOM    785  CG  MET A  54      -6.518  17.131   7.587  1.00  0.00           C  
ATOM    786  SD  MET A  54      -6.823  17.231   9.361  1.00  0.00           S  
ATOM    787  CE  MET A  54      -8.034  15.929   9.571  1.00  0.00           C  
ATOM    788  H   MET A  54      -4.362  15.068   5.168  1.00  0.00           H  
ATOM    789  HA  MET A  54      -5.390  17.789   5.257  1.00  0.00           H  
ATOM    790  HB2 MET A  54      -4.613  16.200   7.695  1.00  0.00           H  
ATOM    791  HB3 MET A  54      -4.566  17.958   7.679  1.00  0.00           H  
ATOM    792  HG2 MET A  54      -6.958  17.995   7.111  1.00  0.00           H  
ATOM    793  HG3 MET A  54      -6.987  16.236   7.205  1.00  0.00           H  
ATOM    794  HE1 MET A  54      -8.474  16.002  10.554  1.00  0.00           H  
ATOM    795  HE2 MET A  54      -8.805  16.031   8.822  1.00  0.00           H  
ATOM    796  HE3 MET A  54      -7.551  14.968   9.463  1.00  0.00           H  
ATOM    797  N   GLY A  55      -3.080  18.650   4.984  1.00  0.00           N  
ATOM    798  CA  GLY A  55      -1.732  19.105   4.699  1.00  0.00           C  
ATOM    799  C   GLY A  55      -1.596  20.611   4.794  1.00  0.00           C  
ATOM    800  O   GLY A  55      -2.520  21.361   4.477  1.00  0.00           O  
ATOM    801  H   GLY A  55      -3.842  19.241   4.807  1.00  0.00           H  
ATOM    802  HA2 GLY A  55      -1.053  18.647   5.403  1.00  0.00           H  
ATOM    803  HA3 GLY A  55      -1.463  18.793   3.700  1.00  0.00           H  
ATOM    804  N   PRO A  56      -0.420  21.076   5.240  1.00  0.00           N  
ATOM    805  CA  PRO A  56      -0.139  22.508   5.387  1.00  0.00           C  
ATOM    806  C   PRO A  56      -0.019  23.216   4.042  1.00  0.00           C  
ATOM    807  O   PRO A  56       0.410  22.637   3.044  1.00  0.00           O  
ATOM    808  CB  PRO A  56       1.202  22.532   6.125  1.00  0.00           C  
ATOM    809  CG  PRO A  56       1.847  21.233   5.782  1.00  0.00           C  
ATOM    810  CD  PRO A  56       0.727  20.241   5.635  1.00  0.00           C  
ATOM    811  HA  PRO A  56      -0.890  23.000   5.986  1.00  0.00           H  
ATOM    812  HB2 PRO A  56       1.791  23.370   5.779  1.00  0.00           H  
ATOM    813  HB3 PRO A  56       1.031  22.619   7.187  1.00  0.00           H  
ATOM    814  HG2 PRO A  56       2.389  21.326   4.854  1.00  0.00           H  
ATOM    815  HG3 PRO A  56       2.512  20.932   6.578  1.00  0.00           H  
ATOM    816  HD2 PRO A  56       0.961  19.519   4.868  1.00  0.00           H  
ATOM    817  HD3 PRO A  56       0.536  19.746   6.576  1.00  0.00           H  
ATOM    818  N   PRO A  57      -0.407  24.500   4.012  1.00  0.00           N  
ATOM    819  CA  PRO A  57      -0.352  25.315   2.795  1.00  0.00           C  
ATOM    820  C   PRO A  57       1.079  25.636   2.377  1.00  0.00           C  
ATOM    821  O   PRO A  57       1.923  25.959   3.213  1.00  0.00           O  
ATOM    822  CB  PRO A  57      -1.093  26.594   3.191  1.00  0.00           C  
ATOM    823  CG  PRO A  57      -0.945  26.675   4.671  1.00  0.00           C  
ATOM    824  CD  PRO A  57      -0.929  25.254   5.164  1.00  0.00           C  
ATOM    825  HA  PRO A  57      -0.867  24.838   1.974  1.00  0.00           H  
ATOM    826  HB2 PRO A  57      -0.637  27.444   2.701  1.00  0.00           H  
ATOM    827  HB3 PRO A  57      -2.130  26.518   2.902  1.00  0.00           H  
ATOM    828  HG2 PRO A  57      -0.018  27.169   4.922  1.00  0.00           H  
ATOM    829  HG3 PRO A  57      -1.783  27.209   5.095  1.00  0.00           H  
ATOM    830  HD2 PRO A  57      -0.274  25.157   6.017  1.00  0.00           H  
ATOM    831  HD3 PRO A  57      -1.929  24.931   5.414  1.00  0.00           H  
TER     832      PRO A  57
ENDMDL
MODEL      14
ATOM     66  N   VAL A   8      11.968   3.762   5.897  1.00  0.00           N  
ATOM     67  CA  VAL A   8      11.197   3.457   4.698  1.00  0.00           C  
ATOM     68  C   VAL A   8      11.916   3.941   3.444  1.00  0.00           C  
ATOM     69  O   VAL A   8      12.455   5.047   3.413  1.00  0.00           O  
ATOM     70  CB  VAL A   8       9.797   4.098   4.754  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       9.905   5.595   4.998  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       9.030   3.813   3.471  1.00  0.00           C  
ATOM     73  H   VAL A   8      11.979   4.680   6.238  1.00  0.00           H  
ATOM     74  HA  VAL A   8      11.076   2.385   4.642  1.00  0.00           H  
ATOM     75  HB  VAL A   8       9.255   3.659   5.578  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       9.515   6.128   4.144  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       9.337   5.859   5.878  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      10.941   5.862   5.145  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       8.477   4.693   3.180  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       9.724   3.549   2.687  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       8.345   2.995   3.635  1.00  0.00           H  
ATOM     82  N   ASP A   9      11.920   3.104   2.412  1.00  0.00           N  
ATOM     83  CA  ASP A   9      12.572   3.447   1.153  1.00  0.00           C  
ATOM     84  C   ASP A   9      11.688   4.366   0.316  1.00  0.00           C  
ATOM     85  O   ASP A   9      10.809   3.903  -0.409  1.00  0.00           O  
ATOM     86  CB  ASP A   9      12.904   2.179   0.365  1.00  0.00           C  
ATOM     87  CG  ASP A   9      13.634   2.477  -0.930  1.00  0.00           C  
ATOM     88  OD1 ASP A   9      14.355   3.495  -0.983  1.00  0.00           O  
ATOM     89  OD2 ASP A   9      13.485   1.693  -1.890  1.00  0.00           O  
ATOM     90  H   ASP A   9      11.474   2.236   2.498  1.00  0.00           H  
ATOM     91  HA  ASP A   9      13.490   3.965   1.386  1.00  0.00           H  
ATOM     92  HB2 ASP A   9      13.530   1.539   0.970  1.00  0.00           H  
ATOM     93  HB3 ASP A   9      11.987   1.660   0.128  1.00  0.00           H  
ATOM     94  N   GLU A  10      11.929   5.669   0.423  1.00  0.00           N  
ATOM     95  CA  GLU A  10      11.152   6.652  -0.324  1.00  0.00           C  
ATOM     96  C   GLU A  10      10.898   6.174  -1.751  1.00  0.00           C  
ATOM     97  O   GLU A  10       9.772   6.232  -2.246  1.00  0.00           O  
ATOM     98  CB  GLU A  10      11.880   7.998  -0.347  1.00  0.00           C  
ATOM     99  CG  GLU A  10      11.486   8.922   0.793  1.00  0.00           C  
ATOM    100  CD  GLU A  10      12.415  10.113   0.925  1.00  0.00           C  
ATOM    101  OE1 GLU A  10      13.591   9.997   0.521  1.00  0.00           O  
ATOM    102  OE2 GLU A  10      11.966  11.162   1.433  1.00  0.00           O  
ATOM    103  H   GLU A  10      12.644   5.976   1.017  1.00  0.00           H  
ATOM    104  HA  GLU A  10      10.204   6.774   0.176  1.00  0.00           H  
ATOM    105  HB2 GLU A  10      12.943   7.820  -0.289  1.00  0.00           H  
ATOM    106  HB3 GLU A  10      11.658   8.496  -1.280  1.00  0.00           H  
ATOM    107  HG2 GLU A  10      10.485   9.284   0.616  1.00  0.00           H  
ATOM    108  HG3 GLU A  10      11.508   8.363   1.716  1.00  0.00           H  
ATOM    109  N   LYS A  11      11.952   5.702  -2.407  1.00  0.00           N  
ATOM    110  CA  LYS A  11      11.845   5.213  -3.777  1.00  0.00           C  
ATOM    111  C   LYS A  11      10.672   4.248  -3.920  1.00  0.00           C  
ATOM    112  O   LYS A  11       9.906   4.326  -4.880  1.00  0.00           O  
ATOM    113  CB  LYS A  11      13.143   4.519  -4.195  1.00  0.00           C  
ATOM    114  CG  LYS A  11      14.287   5.481  -4.465  1.00  0.00           C  
ATOM    115  CD  LYS A  11      15.517   4.754  -4.982  1.00  0.00           C  
ATOM    116  CE  LYS A  11      16.795   5.502  -4.634  1.00  0.00           C  
ATOM    117  NZ  LYS A  11      16.973   6.717  -5.477  1.00  0.00           N  
ATOM    118  H   LYS A  11      12.824   5.681  -1.959  1.00  0.00           H  
ATOM    119  HA  LYS A  11      11.677   6.063  -4.420  1.00  0.00           H  
ATOM    120  HB2 LYS A  11      13.446   3.843  -3.409  1.00  0.00           H  
ATOM    121  HB3 LYS A  11      12.959   3.950  -5.095  1.00  0.00           H  
ATOM    122  HG2 LYS A  11      13.972   6.203  -5.204  1.00  0.00           H  
ATOM    123  HG3 LYS A  11      14.541   5.990  -3.546  1.00  0.00           H  
ATOM    124  HD2 LYS A  11      15.557   3.770  -4.537  1.00  0.00           H  
ATOM    125  HD3 LYS A  11      15.445   4.662  -6.057  1.00  0.00           H  
ATOM    126  HE2 LYS A  11      16.752   5.798  -3.597  1.00  0.00           H  
ATOM    127  HE3 LYS A  11      17.636   4.842  -4.786  1.00  0.00           H  
ATOM    128  HZ1 LYS A  11      17.790   7.266  -5.143  1.00  0.00           H  
ATOM    129  HZ2 LYS A  11      16.124   7.314  -5.427  1.00  0.00           H  
ATOM    130  HZ3 LYS A  11      17.134   6.444  -6.468  1.00  0.00           H  
ATOM    131  N   ALA A  12      10.537   3.341  -2.959  1.00  0.00           N  
ATOM    132  CA  ALA A  12       9.455   2.364  -2.977  1.00  0.00           C  
ATOM    133  C   ALA A  12       8.123   3.013  -2.616  1.00  0.00           C  
ATOM    134  O   ALA A  12       7.069   2.606  -3.105  1.00  0.00           O  
ATOM    135  CB  ALA A  12       9.762   1.219  -2.023  1.00  0.00           C  
ATOM    136  H   ALA A  12      11.179   3.329  -2.219  1.00  0.00           H  
ATOM    137  HA  ALA A  12       9.387   1.959  -3.976  1.00  0.00           H  
ATOM    138  HB1 ALA A  12      10.621   1.475  -1.419  1.00  0.00           H  
ATOM    139  HB2 ALA A  12       8.910   1.046  -1.382  1.00  0.00           H  
ATOM    140  HB3 ALA A  12       9.974   0.325  -2.590  1.00  0.00           H  
ATOM    141  N   LEU A  13       8.177   4.025  -1.756  1.00  0.00           N  
ATOM    142  CA  LEU A  13       6.974   4.731  -1.328  1.00  0.00           C  
ATOM    143  C   LEU A  13       6.334   5.473  -2.497  1.00  0.00           C  
ATOM    144  O   LEU A  13       5.174   5.239  -2.835  1.00  0.00           O  
ATOM    145  CB  LEU A  13       7.308   5.715  -0.206  1.00  0.00           C  
ATOM    146  CG  LEU A  13       6.248   6.774   0.095  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       5.264   6.264   1.137  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       6.903   8.065   0.565  1.00  0.00           C  
ATOM    149  H   LEU A  13       9.046   4.304  -1.400  1.00  0.00           H  
ATOM    150  HA  LEU A  13       6.274   3.997  -0.957  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       7.471   5.145   0.696  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       8.221   6.226  -0.476  1.00  0.00           H  
ATOM    153  HG  LEU A  13       5.695   6.988  -0.809  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       4.742   5.403   0.747  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       4.552   7.041   1.370  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       5.800   5.986   2.033  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       7.955   8.043   0.323  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       6.781   8.162   1.634  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       6.437   8.905   0.071  1.00  0.00           H  
ATOM    160  N   LYS A  14       7.099   6.368  -3.113  1.00  0.00           N  
ATOM    161  CA  LYS A  14       6.610   7.143  -4.247  1.00  0.00           C  
ATOM    162  C   LYS A  14       5.862   6.251  -5.233  1.00  0.00           C  
ATOM    163  O   LYS A  14       4.702   6.506  -5.560  1.00  0.00           O  
ATOM    164  CB  LYS A  14       7.773   7.841  -4.955  1.00  0.00           C  
ATOM    165  CG  LYS A  14       7.360   9.083  -5.724  1.00  0.00           C  
ATOM    166  CD  LYS A  14       8.523  10.045  -5.897  1.00  0.00           C  
ATOM    167  CE  LYS A  14       9.360   9.694  -7.118  1.00  0.00           C  
ATOM    168  NZ  LYS A  14      10.087  10.880  -7.651  1.00  0.00           N  
ATOM    169  H   LYS A  14       8.017   6.510  -2.798  1.00  0.00           H  
ATOM    170  HA  LYS A  14       5.929   7.890  -3.869  1.00  0.00           H  
ATOM    171  HB2 LYS A  14       8.508   8.128  -4.217  1.00  0.00           H  
ATOM    172  HB3 LYS A  14       8.225   7.147  -5.649  1.00  0.00           H  
ATOM    173  HG2 LYS A  14       7.002   8.789  -6.700  1.00  0.00           H  
ATOM    174  HG3 LYS A  14       6.568   9.583  -5.184  1.00  0.00           H  
ATOM    175  HD2 LYS A  14       8.137  11.047  -6.015  1.00  0.00           H  
ATOM    176  HD3 LYS A  14       9.150  10.001  -5.017  1.00  0.00           H  
ATOM    177  HE2 LYS A  14      10.078   8.938  -6.841  1.00  0.00           H  
ATOM    178  HE3 LYS A  14       8.707   9.307  -7.886  1.00  0.00           H  
ATOM    179  HZ1 LYS A  14      10.183  10.804  -8.684  1.00  0.00           H  
ATOM    180  HZ2 LYS A  14      11.036  10.937  -7.230  1.00  0.00           H  
ATOM    181  HZ3 LYS A  14       9.565  11.750  -7.425  1.00  0.00           H  
ATOM    182  N   HIS A  15       6.533   5.204  -5.703  1.00  0.00           N  
ATOM    183  CA  HIS A  15       5.930   4.273  -6.651  1.00  0.00           C  
ATOM    184  C   HIS A  15       4.511   3.909  -6.227  1.00  0.00           C  
ATOM    185  O   HIS A  15       3.605   3.830  -7.058  1.00  0.00           O  
ATOM    186  CB  HIS A  15       6.781   3.008  -6.766  1.00  0.00           C  
ATOM    187  CG  HIS A  15       6.332   2.082  -7.854  1.00  0.00           C  
ATOM    188  ND1 HIS A  15       6.687   2.246  -9.177  1.00  0.00           N  
ATOM    189  CD2 HIS A  15       5.555   0.975  -7.810  1.00  0.00           C  
ATOM    190  CE1 HIS A  15       6.145   1.282  -9.899  1.00  0.00           C  
ATOM    191  NE2 HIS A  15       5.453   0.497  -9.093  1.00  0.00           N  
ATOM    192  H   HIS A  15       7.454   5.054  -5.405  1.00  0.00           H  
ATOM    193  HA  HIS A  15       5.891   4.759  -7.614  1.00  0.00           H  
ATOM    194  HB2 HIS A  15       7.804   3.288  -6.971  1.00  0.00           H  
ATOM    195  HB3 HIS A  15       6.741   2.468  -5.831  1.00  0.00           H  
ATOM    196  HD1 HIS A  15       7.250   2.964  -9.533  1.00  0.00           H  
ATOM    197  HD2 HIS A  15       5.098   0.547  -6.929  1.00  0.00           H  
ATOM    198  HE1 HIS A  15       6.250   1.156 -10.966  1.00  0.00           H  
ATOM    199  HE2 HIS A  15       4.883  -0.246  -9.381  1.00  0.00           H  
ATOM    200  N   ILE A  16       4.324   3.687  -4.930  1.00  0.00           N  
ATOM    201  CA  ILE A  16       3.015   3.331  -4.397  1.00  0.00           C  
ATOM    202  C   ILE A  16       2.085   4.539  -4.372  1.00  0.00           C  
ATOM    203  O   ILE A  16       1.044   4.549  -5.030  1.00  0.00           O  
ATOM    204  CB  ILE A  16       3.126   2.753  -2.973  1.00  0.00           C  
ATOM    205  CG1 ILE A  16       3.973   1.478  -2.981  1.00  0.00           C  
ATOM    206  CG2 ILE A  16       1.742   2.472  -2.407  1.00  0.00           C  
ATOM    207  CD1 ILE A  16       4.437   1.053  -1.606  1.00  0.00           C  
ATOM    208  H   ILE A  16       5.085   3.765  -4.317  1.00  0.00           H  
ATOM    209  HA  ILE A  16       2.589   2.574  -5.039  1.00  0.00           H  
ATOM    210  HB  ILE A  16       3.603   3.490  -2.345  1.00  0.00           H  
ATOM    211 HG12 ILE A  16       3.393   0.671  -3.399  1.00  0.00           H  
ATOM    212 HG13 ILE A  16       4.848   1.641  -3.593  1.00  0.00           H  
ATOM    213 HG21 ILE A  16       1.225   1.775  -3.050  1.00  0.00           H  
ATOM    214 HG22 ILE A  16       1.837   2.047  -1.419  1.00  0.00           H  
ATOM    215 HG23 ILE A  16       1.182   3.393  -2.351  1.00  0.00           H  
ATOM    216 HD11 ILE A  16       4.108   1.777  -0.874  1.00  0.00           H  
ATOM    217 HD12 ILE A  16       4.023   0.085  -1.368  1.00  0.00           H  
ATOM    218 HD13 ILE A  16       5.517   0.996  -1.593  1.00  0.00           H  
ATOM    219  N   THR A  17       2.468   5.558  -3.609  1.00  0.00           N  
ATOM    220  CA  THR A  17       1.669   6.772  -3.499  1.00  0.00           C  
ATOM    221  C   THR A  17       1.021   7.127  -4.832  1.00  0.00           C  
ATOM    222  O   THR A  17      -0.094   7.647  -4.871  1.00  0.00           O  
ATOM    223  CB  THR A  17       2.520   7.964  -3.021  1.00  0.00           C  
ATOM    224  OG1 THR A  17       3.659   8.125  -3.875  1.00  0.00           O  
ATOM    225  CG2 THR A  17       2.981   7.759  -1.586  1.00  0.00           C  
ATOM    226  H   THR A  17       3.307   5.490  -3.108  1.00  0.00           H  
ATOM    227  HA  THR A  17       0.893   6.596  -2.768  1.00  0.00           H  
ATOM    228  HB  THR A  17       1.917   8.859  -3.066  1.00  0.00           H  
ATOM    229  HG1 THR A  17       4.037   7.264  -4.071  1.00  0.00           H  
ATOM    230 HG21 THR A  17       2.228   8.134  -0.909  1.00  0.00           H  
ATOM    231 HG22 THR A  17       3.907   8.292  -1.426  1.00  0.00           H  
ATOM    232 HG23 THR A  17       3.135   6.706  -1.405  1.00  0.00           H  
ATOM    233  N   GLU A  18       1.726   6.842  -5.922  1.00  0.00           N  
ATOM    234  CA  GLU A  18       1.218   7.132  -7.258  1.00  0.00           C  
ATOM    235  C   GLU A  18      -0.162   6.511  -7.461  1.00  0.00           C  
ATOM    236  O   GLU A  18      -1.086   7.170  -7.937  1.00  0.00           O  
ATOM    237  CB  GLU A  18       2.186   6.609  -8.321  1.00  0.00           C  
ATOM    238  CG  GLU A  18       3.479   7.403  -8.409  1.00  0.00           C  
ATOM    239  CD  GLU A  18       3.327   8.678  -9.216  1.00  0.00           C  
ATOM    240  OE1 GLU A  18       2.769   8.612 -10.331  1.00  0.00           O  
ATOM    241  OE2 GLU A  18       3.767   9.742  -8.732  1.00  0.00           O  
ATOM    242  H   GLU A  18       2.609   6.428  -5.826  1.00  0.00           H  
ATOM    243  HA  GLU A  18       1.135   8.204  -7.355  1.00  0.00           H  
ATOM    244  HB2 GLU A  18       2.432   5.583  -8.093  1.00  0.00           H  
ATOM    245  HB3 GLU A  18       1.699   6.648  -9.284  1.00  0.00           H  
ATOM    246  HG2 GLU A  18       3.796   7.663  -7.410  1.00  0.00           H  
ATOM    247  HG3 GLU A  18       4.234   6.786  -8.875  1.00  0.00           H  
ATOM    248  N   MET A  19      -0.291   5.240  -7.098  1.00  0.00           N  
ATOM    249  CA  MET A  19      -1.557   4.530  -7.240  1.00  0.00           C  
ATOM    250  C   MET A  19      -2.675   5.259  -6.501  1.00  0.00           C  
ATOM    251  O   MET A  19      -3.843   5.169  -6.877  1.00  0.00           O  
ATOM    252  CB  MET A  19      -1.427   3.101  -6.711  1.00  0.00           C  
ATOM    253  CG  MET A  19      -0.884   2.120  -7.737  1.00  0.00           C  
ATOM    254  SD  MET A  19      -0.990   0.407  -7.185  1.00  0.00           S  
ATOM    255  CE  MET A  19       0.561  -0.244  -7.801  1.00  0.00           C  
ATOM    256  H   MET A  19       0.482   4.767  -6.724  1.00  0.00           H  
ATOM    257  HA  MET A  19      -1.801   4.494  -8.291  1.00  0.00           H  
ATOM    258  HB2 MET A  19      -0.763   3.103  -5.860  1.00  0.00           H  
ATOM    259  HB3 MET A  19      -2.401   2.756  -6.396  1.00  0.00           H  
ATOM    260  HG2 MET A  19      -1.450   2.224  -8.651  1.00  0.00           H  
ATOM    261  HG3 MET A  19       0.152   2.359  -7.929  1.00  0.00           H  
ATOM    262  HE1 MET A  19       0.559  -1.321  -7.715  1.00  0.00           H  
ATOM    263  HE2 MET A  19       0.682   0.034  -8.837  1.00  0.00           H  
ATOM    264  HE3 MET A  19       1.377   0.161  -7.220  1.00  0.00           H  
ATOM    265  N   GLY A  20      -2.309   5.981  -5.446  1.00  0.00           N  
ATOM    266  CA  GLY A  20      -3.292   6.714  -4.671  1.00  0.00           C  
ATOM    267  C   GLY A  20      -3.401   6.209  -3.246  1.00  0.00           C  
ATOM    268  O   GLY A  20      -4.499   5.949  -2.753  1.00  0.00           O  
ATOM    269  H   GLY A  20      -1.362   6.016  -5.192  1.00  0.00           H  
ATOM    270  HA2 GLY A  20      -3.015   7.757  -4.652  1.00  0.00           H  
ATOM    271  HA3 GLY A  20      -4.256   6.616  -5.149  1.00  0.00           H  
ATOM    272  N   PHE A  21      -2.258   6.069  -2.581  1.00  0.00           N  
ATOM    273  CA  PHE A  21      -2.229   5.589  -1.204  1.00  0.00           C  
ATOM    274  C   PHE A  21      -1.646   6.647  -0.272  1.00  0.00           C  
ATOM    275  O   PHE A  21      -0.546   7.151  -0.498  1.00  0.00           O  
ATOM    276  CB  PHE A  21      -1.410   4.301  -1.108  1.00  0.00           C  
ATOM    277  CG  PHE A  21      -2.183   3.069  -1.481  1.00  0.00           C  
ATOM    278  CD1 PHE A  21      -3.029   2.462  -0.567  1.00  0.00           C  
ATOM    279  CD2 PHE A  21      -2.065   2.517  -2.747  1.00  0.00           C  
ATOM    280  CE1 PHE A  21      -3.742   1.328  -0.907  1.00  0.00           C  
ATOM    281  CE2 PHE A  21      -2.776   1.384  -3.093  1.00  0.00           C  
ATOM    282  CZ  PHE A  21      -3.615   0.788  -2.172  1.00  0.00           C  
ATOM    283  H   PHE A  21      -1.415   6.293  -3.027  1.00  0.00           H  
ATOM    284  HA  PHE A  21      -3.245   5.383  -0.904  1.00  0.00           H  
ATOM    285  HB2 PHE A  21      -0.561   4.372  -1.771  1.00  0.00           H  
ATOM    286  HB3 PHE A  21      -1.060   4.180  -0.094  1.00  0.00           H  
ATOM    287  HD1 PHE A  21      -3.129   2.883   0.423  1.00  0.00           H  
ATOM    288  HD2 PHE A  21      -1.408   2.981  -3.468  1.00  0.00           H  
ATOM    289  HE1 PHE A  21      -4.397   0.865  -0.184  1.00  0.00           H  
ATOM    290  HE2 PHE A  21      -2.675   0.964  -4.083  1.00  0.00           H  
ATOM    291  HZ  PHE A  21      -4.172  -0.097  -2.440  1.00  0.00           H  
ATOM    292  N   SER A  22      -2.392   6.979   0.777  1.00  0.00           N  
ATOM    293  CA  SER A  22      -1.953   7.980   1.742  1.00  0.00           C  
ATOM    294  C   SER A  22      -0.485   7.777   2.104  1.00  0.00           C  
ATOM    295  O   SER A  22      -0.091   6.710   2.575  1.00  0.00           O  
ATOM    296  CB  SER A  22      -2.815   7.916   3.004  1.00  0.00           C  
ATOM    297  OG  SER A  22      -4.169   8.218   2.712  1.00  0.00           O  
ATOM    298  H   SER A  22      -3.261   6.542   0.903  1.00  0.00           H  
ATOM    299  HA  SER A  22      -2.068   8.952   1.286  1.00  0.00           H  
ATOM    300  HB2 SER A  22      -2.763   6.923   3.422  1.00  0.00           H  
ATOM    301  HB3 SER A  22      -2.446   8.631   3.725  1.00  0.00           H  
ATOM    302  HG  SER A  22      -4.669   8.266   3.530  1.00  0.00           H  
ATOM    303  N   LYS A  23       0.322   8.809   1.881  1.00  0.00           N  
ATOM    304  CA  LYS A  23       1.746   8.747   2.184  1.00  0.00           C  
ATOM    305  C   LYS A  23       1.989   8.044   3.516  1.00  0.00           C  
ATOM    306  O   LYS A  23       2.993   7.355   3.690  1.00  0.00           O  
ATOM    307  CB  LYS A  23       2.342  10.156   2.223  1.00  0.00           C  
ATOM    308  CG  LYS A  23       3.841  10.190   1.981  1.00  0.00           C  
ATOM    309  CD  LYS A  23       4.280  11.516   1.384  1.00  0.00           C  
ATOM    310  CE  LYS A  23       4.574  12.544   2.466  1.00  0.00           C  
ATOM    311  NZ  LYS A  23       3.325  13.099   3.058  1.00  0.00           N  
ATOM    312  H   LYS A  23      -0.051   9.634   1.503  1.00  0.00           H  
ATOM    313  HA  LYS A  23       2.228   8.183   1.400  1.00  0.00           H  
ATOM    314  HB2 LYS A  23       1.863  10.758   1.466  1.00  0.00           H  
ATOM    315  HB3 LYS A  23       2.146  10.590   3.193  1.00  0.00           H  
ATOM    316  HG2 LYS A  23       4.352  10.044   2.921  1.00  0.00           H  
ATOM    317  HG3 LYS A  23       4.104   9.394   1.299  1.00  0.00           H  
ATOM    318  HD2 LYS A  23       5.175  11.360   0.800  1.00  0.00           H  
ATOM    319  HD3 LYS A  23       3.493  11.892   0.746  1.00  0.00           H  
ATOM    320  HE2 LYS A  23       5.152  12.072   3.245  1.00  0.00           H  
ATOM    321  HE3 LYS A  23       5.145  13.351   2.032  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23       3.409  14.130   3.167  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23       3.153  12.676   3.992  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23       2.514  12.891   2.441  1.00  0.00           H  
ATOM    325  N   GLU A  24       1.062   8.223   4.452  1.00  0.00           N  
ATOM    326  CA  GLU A  24       1.177   7.605   5.768  1.00  0.00           C  
ATOM    327  C   GLU A  24       0.926   6.101   5.686  1.00  0.00           C  
ATOM    328  O   GLU A  24       1.698   5.303   6.216  1.00  0.00           O  
ATOM    329  CB  GLU A  24       0.189   8.245   6.745  1.00  0.00           C  
ATOM    330  CG  GLU A  24       0.470   7.912   8.200  1.00  0.00           C  
ATOM    331  CD  GLU A  24      -0.767   8.016   9.072  1.00  0.00           C  
ATOM    332  OE1 GLU A  24      -1.829   7.507   8.658  1.00  0.00           O  
ATOM    333  OE2 GLU A  24      -0.671   8.607  10.168  1.00  0.00           O  
ATOM    334  H   GLU A  24       0.284   8.784   4.254  1.00  0.00           H  
ATOM    335  HA  GLU A  24       2.181   7.771   6.126  1.00  0.00           H  
ATOM    336  HB2 GLU A  24       0.229   9.318   6.627  1.00  0.00           H  
ATOM    337  HB3 GLU A  24      -0.808   7.903   6.505  1.00  0.00           H  
ATOM    338  HG2 GLU A  24       0.849   6.903   8.259  1.00  0.00           H  
ATOM    339  HG3 GLU A  24       1.215   8.598   8.576  1.00  0.00           H  
ATOM    340  N   ALA A  25      -0.159   5.724   5.018  1.00  0.00           N  
ATOM    341  CA  ALA A  25      -0.511   4.318   4.865  1.00  0.00           C  
ATOM    342  C   ALA A  25       0.646   3.524   4.269  1.00  0.00           C  
ATOM    343  O   ALA A  25       1.025   2.476   4.790  1.00  0.00           O  
ATOM    344  CB  ALA A  25      -1.754   4.176   3.998  1.00  0.00           C  
ATOM    345  H   ALA A  25      -0.735   6.408   4.617  1.00  0.00           H  
ATOM    346  HA  ALA A  25      -0.739   3.923   5.845  1.00  0.00           H  
ATOM    347  HB1 ALA A  25      -1.473   4.239   2.956  1.00  0.00           H  
ATOM    348  HB2 ALA A  25      -2.219   3.221   4.189  1.00  0.00           H  
ATOM    349  HB3 ALA A  25      -2.448   4.969   4.233  1.00  0.00           H  
ATOM    350  N   SER A  26       1.202   4.030   3.172  1.00  0.00           N  
ATOM    351  CA  SER A  26       2.313   3.364   2.502  1.00  0.00           C  
ATOM    352  C   SER A  26       3.565   3.387   3.374  1.00  0.00           C  
ATOM    353  O   SER A  26       4.093   2.340   3.749  1.00  0.00           O  
ATOM    354  CB  SER A  26       2.601   4.036   1.158  1.00  0.00           C  
ATOM    355  OG  SER A  26       2.555   5.447   1.273  1.00  0.00           O  
ATOM    356  H   SER A  26       0.854   4.869   2.804  1.00  0.00           H  
ATOM    357  HA  SER A  26       2.028   2.337   2.329  1.00  0.00           H  
ATOM    358  HB2 SER A  26       3.583   3.746   0.817  1.00  0.00           H  
ATOM    359  HB3 SER A  26       1.861   3.721   0.436  1.00  0.00           H  
ATOM    360  HG  SER A  26       2.814   5.845   0.438  1.00  0.00           H  
ATOM    361  N   ARG A  27       4.035   4.589   3.691  1.00  0.00           N  
ATOM    362  CA  ARG A  27       5.226   4.750   4.517  1.00  0.00           C  
ATOM    363  C   ARG A  27       5.256   3.712   5.635  1.00  0.00           C  
ATOM    364  O   ARG A  27       6.212   2.946   5.756  1.00  0.00           O  
ATOM    365  CB  ARG A  27       5.272   6.158   5.113  1.00  0.00           C  
ATOM    366  CG  ARG A  27       6.508   6.421   5.959  1.00  0.00           C  
ATOM    367  CD  ARG A  27       6.277   7.555   6.946  1.00  0.00           C  
ATOM    368  NE  ARG A  27       7.523   8.217   7.320  1.00  0.00           N  
ATOM    369  CZ  ARG A  27       8.211   9.006   6.502  1.00  0.00           C  
ATOM    370  NH1 ARG A  27       7.775   9.229   5.269  1.00  0.00           N  
ATOM    371  NH2 ARG A  27       9.337   9.573   6.915  1.00  0.00           N  
ATOM    372  H   ARG A  27       3.571   5.387   3.362  1.00  0.00           H  
ATOM    373  HA  ARG A  27       6.089   4.608   3.885  1.00  0.00           H  
ATOM    374  HB2 ARG A  27       5.254   6.879   4.309  1.00  0.00           H  
ATOM    375  HB3 ARG A  27       4.401   6.302   5.734  1.00  0.00           H  
ATOM    376  HG2 ARG A  27       6.754   5.525   6.509  1.00  0.00           H  
ATOM    377  HG3 ARG A  27       7.328   6.683   5.308  1.00  0.00           H  
ATOM    378  HD2 ARG A  27       5.617   8.280   6.493  1.00  0.00           H  
ATOM    379  HD3 ARG A  27       5.813   7.152   7.834  1.00  0.00           H  
ATOM    380  HE  ARG A  27       7.863   8.066   8.226  1.00  0.00           H  
ATOM    381 HH11 ARG A  27       6.927   8.804   4.955  1.00  0.00           H  
ATOM    382 HH12 ARG A  27       8.294   9.825   4.656  1.00  0.00           H  
ATOM    383 HH21 ARG A  27       9.668   9.407   7.844  1.00  0.00           H  
ATOM    384 HH22 ARG A  27       9.854  10.166   6.299  1.00  0.00           H  
ATOM    385  N   GLN A  28       4.205   3.693   6.448  1.00  0.00           N  
ATOM    386  CA  GLN A  28       4.113   2.750   7.556  1.00  0.00           C  
ATOM    387  C   GLN A  28       4.224   1.313   7.057  1.00  0.00           C  
ATOM    388  O   GLN A  28       5.145   0.586   7.428  1.00  0.00           O  
ATOM    389  CB  GLN A  28       2.795   2.941   8.308  1.00  0.00           C  
ATOM    390  CG  GLN A  28       2.717   2.156   9.608  1.00  0.00           C  
ATOM    391  CD  GLN A  28       3.403   2.864  10.760  1.00  0.00           C  
ATOM    392  OE1 GLN A  28       2.817   3.732  11.407  1.00  0.00           O  
ATOM    393  NE2 GLN A  28       4.651   2.496  11.022  1.00  0.00           N  
ATOM    394  H   GLN A  28       3.475   4.329   6.299  1.00  0.00           H  
ATOM    395  HA  GLN A  28       4.934   2.948   8.229  1.00  0.00           H  
ATOM    396  HB2 GLN A  28       2.675   3.990   8.538  1.00  0.00           H  
ATOM    397  HB3 GLN A  28       1.982   2.625   7.672  1.00  0.00           H  
ATOM    398  HG2 GLN A  28       1.678   2.010   9.863  1.00  0.00           H  
ATOM    399  HG3 GLN A  28       3.190   1.196   9.461  1.00  0.00           H  
ATOM    400 HE21 GLN A  28       5.055   1.799  10.463  1.00  0.00           H  
ATOM    401 HE22 GLN A  28       5.118   2.938  11.760  1.00  0.00           H  
ATOM    402  N   ALA A  29       3.278   0.909   6.216  1.00  0.00           N  
ATOM    403  CA  ALA A  29       3.270  -0.441   5.665  1.00  0.00           C  
ATOM    404  C   ALA A  29       4.679  -0.892   5.298  1.00  0.00           C  
ATOM    405  O   ALA A  29       5.166  -1.909   5.794  1.00  0.00           O  
ATOM    406  CB  ALA A  29       2.358  -0.509   4.449  1.00  0.00           C  
ATOM    407  H   ALA A  29       2.569   1.535   5.958  1.00  0.00           H  
ATOM    408  HA  ALA A  29       2.875  -1.106   6.419  1.00  0.00           H  
ATOM    409  HB1 ALA A  29       1.431  -0.994   4.722  1.00  0.00           H  
ATOM    410  HB2 ALA A  29       2.151   0.490   4.097  1.00  0.00           H  
ATOM    411  HB3 ALA A  29       2.843  -1.074   3.668  1.00  0.00           H  
ATOM    412  N   LEU A  30       5.331  -0.130   4.426  1.00  0.00           N  
ATOM    413  CA  LEU A  30       6.685  -0.452   3.991  1.00  0.00           C  
ATOM    414  C   LEU A  30       7.575  -0.785   5.184  1.00  0.00           C  
ATOM    415  O   LEU A  30       8.228  -1.828   5.213  1.00  0.00           O  
ATOM    416  CB  LEU A  30       7.282   0.717   3.206  1.00  0.00           C  
ATOM    417  CG  LEU A  30       7.008   0.724   1.702  1.00  0.00           C  
ATOM    418  CD1 LEU A  30       7.192   2.122   1.132  1.00  0.00           C  
ATOM    419  CD2 LEU A  30       7.917  -0.267   0.990  1.00  0.00           C  
ATOM    420  H   LEU A  30       4.891   0.668   4.066  1.00  0.00           H  
ATOM    421  HA  LEU A  30       6.630  -1.317   3.347  1.00  0.00           H  
ATOM    422  HB2 LEU A  30       6.882   1.630   3.619  1.00  0.00           H  
ATOM    423  HB3 LEU A  30       8.353   0.698   3.349  1.00  0.00           H  
ATOM    424  HG  LEU A  30       5.984   0.426   1.527  1.00  0.00           H  
ATOM    425 HD11 LEU A  30       8.246   2.346   1.060  1.00  0.00           H  
ATOM    426 HD12 LEU A  30       6.716   2.841   1.782  1.00  0.00           H  
ATOM    427 HD13 LEU A  30       6.745   2.173   0.150  1.00  0.00           H  
ATOM    428 HD21 LEU A  30       7.860  -0.105  -0.077  1.00  0.00           H  
ATOM    429 HD22 LEU A  30       7.599  -1.275   1.218  1.00  0.00           H  
ATOM    430 HD23 LEU A  30       8.935  -0.126   1.322  1.00  0.00           H  
ATOM    431  N   MET A  31       7.595   0.108   6.168  1.00  0.00           N  
ATOM    432  CA  MET A  31       8.403  -0.093   7.366  1.00  0.00           C  
ATOM    433  C   MET A  31       8.025  -1.396   8.064  1.00  0.00           C  
ATOM    434  O   MET A  31       8.847  -2.005   8.750  1.00  0.00           O  
ATOM    435  CB  MET A  31       8.229   1.083   8.328  1.00  0.00           C  
ATOM    436  CG  MET A  31       8.441   2.439   7.675  1.00  0.00           C  
ATOM    437  SD  MET A  31       7.484   3.748   8.463  1.00  0.00           S  
ATOM    438  CE  MET A  31       8.548   4.162   9.843  1.00  0.00           C  
ATOM    439  H   MET A  31       7.054   0.921   6.088  1.00  0.00           H  
ATOM    440  HA  MET A  31       9.438  -0.148   7.062  1.00  0.00           H  
ATOM    441  HB2 MET A  31       7.228   1.056   8.734  1.00  0.00           H  
ATOM    442  HB3 MET A  31       8.939   0.982   9.135  1.00  0.00           H  
ATOM    443  HG2 MET A  31       9.489   2.693   7.736  1.00  0.00           H  
ATOM    444  HG3 MET A  31       8.149   2.373   6.637  1.00  0.00           H  
ATOM    445  HE1 MET A  31       9.474   4.576   9.473  1.00  0.00           H  
ATOM    446  HE2 MET A  31       8.055   4.887  10.473  1.00  0.00           H  
ATOM    447  HE3 MET A  31       8.757   3.270  10.416  1.00  0.00           H  
ATOM    448  N   ASP A  32       6.779  -1.818   7.885  1.00  0.00           N  
ATOM    449  CA  ASP A  32       6.293  -3.049   8.497  1.00  0.00           C  
ATOM    450  C   ASP A  32       6.723  -4.267   7.685  1.00  0.00           C  
ATOM    451  O   ASP A  32       7.153  -5.276   8.242  1.00  0.00           O  
ATOM    452  CB  ASP A  32       4.769  -3.016   8.620  1.00  0.00           C  
ATOM    453  CG  ASP A  32       4.307  -2.417   9.934  1.00  0.00           C  
ATOM    454  OD1 ASP A  32       4.770  -1.309  10.276  1.00  0.00           O  
ATOM    455  OD2 ASP A  32       3.483  -3.057  10.621  1.00  0.00           O  
ATOM    456  H   ASP A  32       6.170  -1.289   7.327  1.00  0.00           H  
ATOM    457  HA  ASP A  32       6.723  -3.121   9.485  1.00  0.00           H  
ATOM    458  HB2 ASP A  32       4.362  -2.424   7.813  1.00  0.00           H  
ATOM    459  HB3 ASP A  32       4.386  -4.023   8.550  1.00  0.00           H  
ATOM    460  N   ASN A  33       6.604  -4.164   6.365  1.00  0.00           N  
ATOM    461  CA  ASN A  33       6.979  -5.257   5.476  1.00  0.00           C  
ATOM    462  C   ASN A  33       8.488  -5.281   5.250  1.00  0.00           C  
ATOM    463  O   ASN A  33       9.020  -6.207   4.640  1.00  0.00           O  
ATOM    464  CB  ASN A  33       6.254  -5.124   4.135  1.00  0.00           C  
ATOM    465  CG  ASN A  33       4.757  -5.329   4.265  1.00  0.00           C  
ATOM    466  OD1 ASN A  33       4.265  -6.455   4.190  1.00  0.00           O  
ATOM    467  ND2 ASN A  33       4.025  -4.239   4.462  1.00  0.00           N  
ATOM    468  H   ASN A  33       6.255  -3.333   5.980  1.00  0.00           H  
ATOM    469  HA  ASN A  33       6.683  -6.183   5.946  1.00  0.00           H  
ATOM    470  HB2 ASN A  33       6.429  -4.136   3.735  1.00  0.00           H  
ATOM    471  HB3 ASN A  33       6.642  -5.860   3.448  1.00  0.00           H  
ATOM    472 HD21 ASN A  33       4.485  -3.375   4.511  1.00  0.00           H  
ATOM    473 HD22 ASN A  33       3.055  -4.343   4.550  1.00  0.00           H  
ATOM    474  N   GLY A  34       9.172  -4.255   5.748  1.00  0.00           N  
ATOM    475  CA  GLY A  34      10.613  -4.178   5.591  1.00  0.00           C  
ATOM    476  C   GLY A  34      11.019  -3.541   4.277  1.00  0.00           C  
ATOM    477  O   GLY A  34      11.755  -4.138   3.492  1.00  0.00           O  
ATOM    478  H   GLY A  34       8.694  -3.545   6.226  1.00  0.00           H  
ATOM    479  HA2 GLY A  34      11.022  -3.596   6.403  1.00  0.00           H  
ATOM    480  HA3 GLY A  34      11.022  -5.176   5.636  1.00  0.00           H  
ATOM    481  N   ASN A  35      10.538  -2.326   4.036  1.00  0.00           N  
ATOM    482  CA  ASN A  35      10.854  -1.609   2.806  1.00  0.00           C  
ATOM    483  C   ASN A  35      10.469  -2.433   1.581  1.00  0.00           C  
ATOM    484  O   ASN A  35      11.126  -2.364   0.543  1.00  0.00           O  
ATOM    485  CB  ASN A  35      12.345  -1.269   2.758  1.00  0.00           C  
ATOM    486  CG  ASN A  35      12.840  -0.654   4.053  1.00  0.00           C  
ATOM    487  OD1 ASN A  35      12.786  -1.281   5.111  1.00  0.00           O  
ATOM    488  ND2 ASN A  35      13.326   0.579   3.975  1.00  0.00           N  
ATOM    489  H   ASN A  35       9.956  -1.901   4.701  1.00  0.00           H  
ATOM    490  HA  ASN A  35      10.285  -0.691   2.802  1.00  0.00           H  
ATOM    491  HB2 ASN A  35      12.908  -2.173   2.573  1.00  0.00           H  
ATOM    492  HB3 ASN A  35      12.524  -0.568   1.957  1.00  0.00           H  
ATOM    493 HD21 ASN A  35      13.338   1.017   3.098  1.00  0.00           H  
ATOM    494 HD22 ASN A  35      13.654   1.000   4.797  1.00  0.00           H  
ATOM    495  N   ASN A  36       9.399  -3.211   1.711  1.00  0.00           N  
ATOM    496  CA  ASN A  36       8.926  -4.048   0.615  1.00  0.00           C  
ATOM    497  C   ASN A  36       7.952  -3.282  -0.274  1.00  0.00           C  
ATOM    498  O   ASN A  36       6.816  -3.012   0.119  1.00  0.00           O  
ATOM    499  CB  ASN A  36       8.252  -5.308   1.162  1.00  0.00           C  
ATOM    500  CG  ASN A  36       8.394  -6.493   0.226  1.00  0.00           C  
ATOM    501  OD1 ASN A  36       7.894  -6.473  -0.898  1.00  0.00           O  
ATOM    502  ND2 ASN A  36       9.079  -7.533   0.689  1.00  0.00           N  
ATOM    503  H   ASN A  36       8.917  -3.222   2.564  1.00  0.00           H  
ATOM    504  HA  ASN A  36       9.783  -4.337   0.025  1.00  0.00           H  
ATOM    505  HB2 ASN A  36       8.701  -5.567   2.110  1.00  0.00           H  
ATOM    506  HB3 ASN A  36       7.200  -5.112   1.308  1.00  0.00           H  
ATOM    507 HD21 ASN A  36       9.449  -7.478   1.595  1.00  0.00           H  
ATOM    508 HD22 ASN A  36       9.187  -8.312   0.104  1.00  0.00           H  
ATOM    509  N   LEU A  37       8.402  -2.934  -1.475  1.00  0.00           N  
ATOM    510  CA  LEU A  37       7.571  -2.199  -2.421  1.00  0.00           C  
ATOM    511  C   LEU A  37       6.276  -2.953  -2.708  1.00  0.00           C  
ATOM    512  O   LEU A  37       5.186  -2.389  -2.620  1.00  0.00           O  
ATOM    513  CB  LEU A  37       8.335  -1.960  -3.724  1.00  0.00           C  
ATOM    514  CG  LEU A  37       7.523  -1.381  -4.883  1.00  0.00           C  
ATOM    515  CD1 LEU A  37       7.064   0.033  -4.559  1.00  0.00           C  
ATOM    516  CD2 LEU A  37       8.338  -1.398  -6.167  1.00  0.00           C  
ATOM    517  H   LEU A  37       9.316  -3.177  -1.732  1.00  0.00           H  
ATOM    518  HA  LEU A  37       7.326  -1.246  -1.976  1.00  0.00           H  
ATOM    519  HB2 LEU A  37       9.143  -1.276  -3.513  1.00  0.00           H  
ATOM    520  HB3 LEU A  37       8.743  -2.908  -4.046  1.00  0.00           H  
ATOM    521  HG  LEU A  37       6.642  -1.990  -5.036  1.00  0.00           H  
ATOM    522 HD11 LEU A  37       6.485   0.023  -3.649  1.00  0.00           H  
ATOM    523 HD12 LEU A  37       6.457   0.408  -5.369  1.00  0.00           H  
ATOM    524 HD13 LEU A  37       7.927   0.670  -4.431  1.00  0.00           H  
ATOM    525 HD21 LEU A  37       7.937  -2.144  -6.838  1.00  0.00           H  
ATOM    526 HD22 LEU A  37       9.367  -1.637  -5.937  1.00  0.00           H  
ATOM    527 HD23 LEU A  37       8.290  -0.427  -6.637  1.00  0.00           H  
ATOM    528  N   GLU A  38       6.405  -4.231  -3.050  1.00  0.00           N  
ATOM    529  CA  GLU A  38       5.245  -5.062  -3.349  1.00  0.00           C  
ATOM    530  C   GLU A  38       4.412  -5.304  -2.094  1.00  0.00           C  
ATOM    531  O   GLU A  38       3.288  -4.817  -1.979  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.688  -6.400  -3.946  1.00  0.00           C  
ATOM    533  CG  GLU A  38       5.800  -6.383  -5.461  1.00  0.00           C  
ATOM    534  CD  GLU A  38       6.844  -7.352  -5.980  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       8.021  -7.226  -5.582  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       6.484  -8.237  -6.785  1.00  0.00           O  
ATOM    537  H   GLU A  38       7.302  -4.624  -3.103  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.640  -4.539  -4.073  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       6.653  -6.661  -3.537  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       4.972  -7.159  -3.668  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       4.843  -6.650  -5.883  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       6.067  -5.385  -5.779  1.00  0.00           H  
ATOM    543  N   ALA A  39       4.971  -6.062  -1.156  1.00  0.00           N  
ATOM    544  CA  ALA A  39       4.281  -6.368   0.091  1.00  0.00           C  
ATOM    545  C   ALA A  39       3.504  -5.158   0.599  1.00  0.00           C  
ATOM    546  O   ALA A  39       2.378  -5.290   1.079  1.00  0.00           O  
ATOM    547  CB  ALA A  39       5.275  -6.838   1.143  1.00  0.00           C  
ATOM    548  H   ALA A  39       5.870  -6.422  -1.306  1.00  0.00           H  
ATOM    549  HA  ALA A  39       3.588  -7.174  -0.100  1.00  0.00           H  
ATOM    550  HB1 ALA A  39       5.496  -6.024   1.818  1.00  0.00           H  
ATOM    551  HB2 ALA A  39       4.850  -7.661   1.697  1.00  0.00           H  
ATOM    552  HB3 ALA A  39       6.185  -7.161   0.658  1.00  0.00           H  
ATOM    553  N   ALA A  40       4.111  -3.982   0.491  1.00  0.00           N  
ATOM    554  CA  ALA A  40       3.475  -2.749   0.938  1.00  0.00           C  
ATOM    555  C   ALA A  40       2.008  -2.707   0.525  1.00  0.00           C  
ATOM    556  O   ALA A  40       1.114  -2.676   1.372  1.00  0.00           O  
ATOM    557  CB  ALA A  40       4.216  -1.541   0.384  1.00  0.00           C  
ATOM    558  H   ALA A  40       5.009  -3.941   0.100  1.00  0.00           H  
ATOM    559  HA  ALA A  40       3.536  -2.714   2.017  1.00  0.00           H  
ATOM    560  HB1 ALA A  40       5.113  -1.374   0.963  1.00  0.00           H  
ATOM    561  HB2 ALA A  40       4.480  -1.723  -0.646  1.00  0.00           H  
ATOM    562  HB3 ALA A  40       3.580  -0.670   0.445  1.00  0.00           H  
ATOM    563  N   LEU A  41       1.766  -2.706  -0.781  1.00  0.00           N  
ATOM    564  CA  LEU A  41       0.406  -2.668  -1.308  1.00  0.00           C  
ATOM    565  C   LEU A  41      -0.442  -3.785  -0.708  1.00  0.00           C  
ATOM    566  O   LEU A  41      -1.474  -3.530  -0.088  1.00  0.00           O  
ATOM    567  CB  LEU A  41       0.424  -2.788  -2.832  1.00  0.00           C  
ATOM    568  CG  LEU A  41       0.719  -1.502  -3.604  1.00  0.00           C  
ATOM    569  CD1 LEU A  41       1.345  -1.820  -4.953  1.00  0.00           C  
ATOM    570  CD2 LEU A  41      -0.551  -0.684  -3.783  1.00  0.00           C  
ATOM    571  H   LEU A  41       2.519  -2.732  -1.407  1.00  0.00           H  
ATOM    572  HA  LEU A  41      -0.028  -1.717  -1.035  1.00  0.00           H  
ATOM    573  HB2 LEU A  41       1.179  -3.513  -3.097  1.00  0.00           H  
ATOM    574  HB3 LEU A  41      -0.545  -3.149  -3.147  1.00  0.00           H  
ATOM    575  HG  LEU A  41       1.425  -0.906  -3.042  1.00  0.00           H  
ATOM    576 HD11 LEU A  41       1.638  -2.859  -4.978  1.00  0.00           H  
ATOM    577 HD12 LEU A  41       2.215  -1.197  -5.103  1.00  0.00           H  
ATOM    578 HD13 LEU A  41       0.627  -1.629  -5.737  1.00  0.00           H  
ATOM    579 HD21 LEU A  41      -0.376   0.098  -4.507  1.00  0.00           H  
ATOM    580 HD22 LEU A  41      -0.832  -0.243  -2.837  1.00  0.00           H  
ATOM    581 HD23 LEU A  41      -1.346  -1.326  -4.131  1.00  0.00           H  
ATOM    582  N   ASN A  42       0.002  -5.023  -0.895  1.00  0.00           N  
ATOM    583  CA  ASN A  42      -0.715  -6.180  -0.371  1.00  0.00           C  
ATOM    584  C   ASN A  42      -1.378  -5.850   0.963  1.00  0.00           C  
ATOM    585  O   ASN A  42      -2.582  -6.040   1.134  1.00  0.00           O  
ATOM    586  CB  ASN A  42       0.239  -7.364  -0.201  1.00  0.00           C  
ATOM    587  CG  ASN A  42       1.003  -7.678  -1.472  1.00  0.00           C  
ATOM    588  OD1 ASN A  42       0.646  -8.594  -2.213  1.00  0.00           O  
ATOM    589  ND2 ASN A  42       2.060  -6.918  -1.731  1.00  0.00           N  
ATOM    590  H   ASN A  42       0.832  -5.163  -1.398  1.00  0.00           H  
ATOM    591  HA  ASN A  42      -1.481  -6.446  -1.084  1.00  0.00           H  
ATOM    592  HB2 ASN A  42       0.953  -7.134   0.577  1.00  0.00           H  
ATOM    593  HB3 ASN A  42      -0.327  -8.238   0.083  1.00  0.00           H  
ATOM    594 HD21 ASN A  42       2.286  -6.207  -1.096  1.00  0.00           H  
ATOM    595 HD22 ASN A  42       2.572  -7.099  -2.547  1.00  0.00           H  
ATOM    596  N   VAL A  43      -0.582  -5.355   1.906  1.00  0.00           N  
ATOM    597  CA  VAL A  43      -1.091  -4.997   3.225  1.00  0.00           C  
ATOM    598  C   VAL A  43      -2.155  -3.909   3.127  1.00  0.00           C  
ATOM    599  O   VAL A  43      -3.237  -4.031   3.702  1.00  0.00           O  
ATOM    600  CB  VAL A  43       0.040  -4.512   4.151  1.00  0.00           C  
ATOM    601  CG1 VAL A  43      -0.528  -3.993   5.462  1.00  0.00           C  
ATOM    602  CG2 VAL A  43       1.041  -5.630   4.399  1.00  0.00           C  
ATOM    603  H   VAL A  43       0.369  -5.227   1.710  1.00  0.00           H  
ATOM    604  HA  VAL A  43      -1.533  -5.880   3.664  1.00  0.00           H  
ATOM    605  HB  VAL A  43       0.555  -3.699   3.660  1.00  0.00           H  
ATOM    606 HG11 VAL A  43      -1.560  -4.299   5.553  1.00  0.00           H  
ATOM    607 HG12 VAL A  43       0.042  -4.395   6.287  1.00  0.00           H  
ATOM    608 HG13 VAL A  43      -0.471  -2.914   5.477  1.00  0.00           H  
ATOM    609 HG21 VAL A  43       0.546  -6.584   4.298  1.00  0.00           H  
ATOM    610 HG22 VAL A  43       1.843  -5.563   3.679  1.00  0.00           H  
ATOM    611 HG23 VAL A  43       1.445  -5.537   5.396  1.00  0.00           H  
ATOM    612  N   LEU A  44      -1.840  -2.846   2.396  1.00  0.00           N  
ATOM    613  CA  LEU A  44      -2.769  -1.735   2.221  1.00  0.00           C  
ATOM    614  C   LEU A  44      -4.097  -2.221   1.651  1.00  0.00           C  
ATOM    615  O   LEU A  44      -5.160  -1.700   1.993  1.00  0.00           O  
ATOM    616  CB  LEU A  44      -2.161  -0.677   1.298  1.00  0.00           C  
ATOM    617  CG  LEU A  44      -0.840  -0.061   1.761  1.00  0.00           C  
ATOM    618  CD1 LEU A  44      -0.088   0.537   0.583  1.00  0.00           C  
ATOM    619  CD2 LEU A  44      -1.089   0.995   2.828  1.00  0.00           C  
ATOM    620  H   LEU A  44      -0.962  -2.806   1.962  1.00  0.00           H  
ATOM    621  HA  LEU A  44      -2.946  -1.296   3.191  1.00  0.00           H  
ATOM    622  HB2 LEU A  44      -1.993  -1.135   0.336  1.00  0.00           H  
ATOM    623  HB3 LEU A  44      -2.881   0.122   1.194  1.00  0.00           H  
ATOM    624  HG  LEU A  44      -0.221  -0.835   2.193  1.00  0.00           H  
ATOM    625 HD11 LEU A  44       0.100   1.583   0.769  1.00  0.00           H  
ATOM    626 HD12 LEU A  44      -0.681   0.431  -0.314  1.00  0.00           H  
ATOM    627 HD13 LEU A  44       0.852   0.019   0.455  1.00  0.00           H  
ATOM    628 HD21 LEU A  44      -1.558   1.857   2.378  1.00  0.00           H  
ATOM    629 HD22 LEU A  44      -0.148   1.287   3.272  1.00  0.00           H  
ATOM    630 HD23 LEU A  44      -1.737   0.589   3.592  1.00  0.00           H  
ATOM    631  N   LEU A  45      -4.031  -3.223   0.781  1.00  0.00           N  
ATOM    632  CA  LEU A  45      -5.230  -3.782   0.165  1.00  0.00           C  
ATOM    633  C   LEU A  45      -5.966  -4.697   1.137  1.00  0.00           C  
ATOM    634  O   LEU A  45      -7.121  -4.451   1.486  1.00  0.00           O  
ATOM    635  CB  LEU A  45      -4.862  -4.555  -1.102  1.00  0.00           C  
ATOM    636  CG  LEU A  45      -3.957  -3.825  -2.096  1.00  0.00           C  
ATOM    637  CD1 LEU A  45      -3.306  -4.813  -3.051  1.00  0.00           C  
ATOM    638  CD2 LEU A  45      -4.748  -2.778  -2.867  1.00  0.00           C  
ATOM    639  H   LEU A  45      -3.156  -3.597   0.548  1.00  0.00           H  
ATOM    640  HA  LEU A  45      -5.879  -2.961  -0.100  1.00  0.00           H  
ATOM    641  HB2 LEU A  45      -4.359  -5.461  -0.802  1.00  0.00           H  
ATOM    642  HB3 LEU A  45      -5.780  -4.807  -1.613  1.00  0.00           H  
ATOM    643  HG  LEU A  45      -3.171  -3.319  -1.553  1.00  0.00           H  
ATOM    644 HD11 LEU A  45      -2.962  -4.290  -3.930  1.00  0.00           H  
ATOM    645 HD12 LEU A  45      -4.026  -5.565  -3.338  1.00  0.00           H  
ATOM    646 HD13 LEU A  45      -2.467  -5.287  -2.562  1.00  0.00           H  
ATOM    647 HD21 LEU A  45      -5.391  -3.268  -3.583  1.00  0.00           H  
ATOM    648 HD22 LEU A  45      -4.065  -2.122  -3.387  1.00  0.00           H  
ATOM    649 HD23 LEU A  45      -5.348  -2.201  -2.179  1.00  0.00           H  
ATOM    650  N   THR A  46      -5.289  -5.755   1.575  1.00  0.00           N  
ATOM    651  CA  THR A  46      -5.878  -6.706   2.508  1.00  0.00           C  
ATOM    652  C   THR A  46      -6.819  -6.009   3.484  1.00  0.00           C  
ATOM    653  O   THR A  46      -7.885  -6.529   3.812  1.00  0.00           O  
ATOM    654  CB  THR A  46      -4.793  -7.456   3.305  1.00  0.00           C  
ATOM    655  OG1 THR A  46      -3.836  -6.526   3.824  1.00  0.00           O  
ATOM    656  CG2 THR A  46      -4.089  -8.481   2.429  1.00  0.00           C  
ATOM    657  H   THR A  46      -4.372  -5.897   1.261  1.00  0.00           H  
ATOM    658  HA  THR A  46      -6.440  -7.430   1.936  1.00  0.00           H  
ATOM    659  HB  THR A  46      -5.266  -7.972   4.129  1.00  0.00           H  
ATOM    660  HG1 THR A  46      -3.544  -5.941   3.121  1.00  0.00           H  
ATOM    661 HG21 THR A  46      -3.951  -8.073   1.438  1.00  0.00           H  
ATOM    662 HG22 THR A  46      -4.689  -9.377   2.369  1.00  0.00           H  
ATOM    663 HG23 THR A  46      -3.127  -8.719   2.857  1.00  0.00           H  
ATOM    664  N   SER A  47      -6.418  -4.829   3.945  1.00  0.00           N  
ATOM    665  CA  SER A  47      -7.225  -4.062   4.886  1.00  0.00           C  
ATOM    666  C   SER A  47      -8.336  -3.309   4.162  1.00  0.00           C  
ATOM    667  O   SER A  47      -9.516  -3.478   4.466  1.00  0.00           O  
ATOM    668  CB  SER A  47      -6.346  -3.076   5.659  1.00  0.00           C  
ATOM    669  OG  SER A  47      -5.400  -3.759   6.464  1.00  0.00           O  
ATOM    670  H   SER A  47      -5.557  -4.467   3.646  1.00  0.00           H  
ATOM    671  HA  SER A  47      -7.671  -4.756   5.583  1.00  0.00           H  
ATOM    672  HB2 SER A  47      -5.817  -2.445   4.961  1.00  0.00           H  
ATOM    673  HB3 SER A  47      -6.969  -2.466   6.297  1.00  0.00           H  
ATOM    674  HG  SER A  47      -4.983  -3.138   7.065  1.00  0.00           H  
ATOM    675  N   ASN A  48      -7.949  -2.476   3.200  1.00  0.00           N  
ATOM    676  CA  ASN A  48      -8.911  -1.696   2.432  1.00  0.00           C  
ATOM    677  C   ASN A  48      -9.627  -2.571   1.407  1.00  0.00           C  
ATOM    678  O   ASN A  48      -9.077  -2.885   0.350  1.00  0.00           O  
ATOM    679  CB  ASN A  48      -8.210  -0.534   1.725  1.00  0.00           C  
ATOM    680  CG  ASN A  48      -9.139   0.638   1.478  1.00  0.00           C  
ATOM    681  OD1 ASN A  48     -10.354   0.527   1.642  1.00  0.00           O  
ATOM    682  ND2 ASN A  48      -8.571   1.770   1.080  1.00  0.00           N  
ATOM    683  H   ASN A  48      -6.993  -2.384   3.004  1.00  0.00           H  
ATOM    684  HA  ASN A  48      -9.641  -1.298   3.120  1.00  0.00           H  
ATOM    685  HB2 ASN A  48      -7.387  -0.193   2.337  1.00  0.00           H  
ATOM    686  HB3 ASN A  48      -7.828  -0.875   0.775  1.00  0.00           H  
ATOM    687 HD21 ASN A  48      -7.597   1.786   0.970  1.00  0.00           H  
ATOM    688 HD22 ASN A  48      -9.148   2.544   0.913  1.00  0.00           H  
ATOM    689  N   LYS A  49     -10.856  -2.962   1.726  1.00  0.00           N  
ATOM    690  CA  LYS A  49     -11.648  -3.800   0.834  1.00  0.00           C  
ATOM    691  C   LYS A  49     -11.566  -3.294  -0.603  1.00  0.00           C  
ATOM    692  O   LYS A  49     -11.388  -2.100  -0.841  1.00  0.00           O  
ATOM    693  CB  LYS A  49     -13.108  -3.829   1.292  1.00  0.00           C  
ATOM    694  CG  LYS A  49     -13.864  -2.544   1.000  1.00  0.00           C  
ATOM    695  CD  LYS A  49     -13.757  -1.560   2.152  1.00  0.00           C  
ATOM    696  CE  LYS A  49     -14.612  -1.990   3.334  1.00  0.00           C  
ATOM    697  NZ  LYS A  49     -16.066  -1.859   3.043  1.00  0.00           N  
ATOM    698  H   LYS A  49     -11.240  -2.680   2.583  1.00  0.00           H  
ATOM    699  HA  LYS A  49     -11.247  -4.801   0.874  1.00  0.00           H  
ATOM    700  HB2 LYS A  49     -13.614  -4.642   0.791  1.00  0.00           H  
ATOM    701  HB3 LYS A  49     -13.135  -4.003   2.358  1.00  0.00           H  
ATOM    702  HG2 LYS A  49     -13.451  -2.089   0.112  1.00  0.00           H  
ATOM    703  HG3 LYS A  49     -14.906  -2.780   0.835  1.00  0.00           H  
ATOM    704  HD2 LYS A  49     -12.726  -1.502   2.471  1.00  0.00           H  
ATOM    705  HD3 LYS A  49     -14.086  -0.587   1.815  1.00  0.00           H  
ATOM    706  HE2 LYS A  49     -14.392  -3.021   3.565  1.00  0.00           H  
ATOM    707  HE3 LYS A  49     -14.366  -1.371   4.184  1.00  0.00           H  
ATOM    708  HZ1 LYS A  49     -16.604  -2.567   3.583  1.00  0.00           H  
ATOM    709  HZ2 LYS A  49     -16.243  -2.006   2.029  1.00  0.00           H  
ATOM    710  HZ3 LYS A  49     -16.400  -0.910   3.308  1.00  0.00           H  
ATOM    711  N   GLN A  50     -11.697  -4.211  -1.557  1.00  0.00           N  
ATOM    712  CA  GLN A  50     -11.637  -3.857  -2.970  1.00  0.00           C  
ATOM    713  C   GLN A  50     -12.505  -4.794  -3.803  1.00  0.00           C  
ATOM    714  O   GLN A  50     -12.636  -5.978  -3.491  1.00  0.00           O  
ATOM    715  CB  GLN A  50     -10.192  -3.903  -3.468  1.00  0.00           C  
ATOM    716  CG  GLN A  50      -9.592  -5.300  -3.466  1.00  0.00           C  
ATOM    717  CD  GLN A  50      -8.527  -5.479  -4.530  1.00  0.00           C  
ATOM    718  OE1 GLN A  50      -7.383  -5.056  -4.357  1.00  0.00           O  
ATOM    719  NE2 GLN A  50      -8.897  -6.109  -5.639  1.00  0.00           N  
ATOM    720  H   GLN A  50     -11.836  -5.147  -1.304  1.00  0.00           H  
ATOM    721  HA  GLN A  50     -12.012  -2.850  -3.075  1.00  0.00           H  
ATOM    722  HB2 GLN A  50     -10.160  -3.522  -4.478  1.00  0.00           H  
ATOM    723  HB3 GLN A  50      -9.585  -3.274  -2.835  1.00  0.00           H  
ATOM    724  HG2 GLN A  50      -9.148  -5.486  -2.500  1.00  0.00           H  
ATOM    725  HG3 GLN A  50     -10.381  -6.017  -3.643  1.00  0.00           H  
ATOM    726 HE21 GLN A  50      -9.825  -6.418  -5.707  1.00  0.00           H  
ATOM    727 HE22 GLN A  50      -8.229  -6.238  -6.343  1.00  0.00           H  
ATOM    728  N   LYS A  51     -13.098  -4.257  -4.864  1.00  0.00           N  
ATOM    729  CA  LYS A  51     -13.954  -5.044  -5.743  1.00  0.00           C  
ATOM    730  C   LYS A  51     -13.120  -5.935  -6.659  1.00  0.00           C  
ATOM    731  O   LYS A  51     -12.079  -5.531  -7.177  1.00  0.00           O  
ATOM    732  CB  LYS A  51     -14.843  -4.123  -6.582  1.00  0.00           C  
ATOM    733  CG  LYS A  51     -16.107  -4.795  -7.089  1.00  0.00           C  
ATOM    734  CD  LYS A  51     -17.016  -3.808  -7.803  1.00  0.00           C  
ATOM    735  CE  LYS A  51     -16.674  -3.704  -9.281  1.00  0.00           C  
ATOM    736  NZ  LYS A  51     -15.522  -2.791  -9.521  1.00  0.00           N  
ATOM    737  H   LYS A  51     -12.956  -3.307  -5.060  1.00  0.00           H  
ATOM    738  HA  LYS A  51     -14.580  -5.669  -5.125  1.00  0.00           H  
ATOM    739  HB2 LYS A  51     -15.129  -3.273  -5.980  1.00  0.00           H  
ATOM    740  HB3 LYS A  51     -14.278  -3.776  -7.435  1.00  0.00           H  
ATOM    741  HG2 LYS A  51     -15.835  -5.580  -7.779  1.00  0.00           H  
ATOM    742  HG3 LYS A  51     -16.640  -5.219  -6.250  1.00  0.00           H  
ATOM    743  HD2 LYS A  51     -18.039  -4.137  -7.704  1.00  0.00           H  
ATOM    744  HD3 LYS A  51     -16.903  -2.834  -7.346  1.00  0.00           H  
ATOM    745  HE2 LYS A  51     -16.426  -4.687  -9.650  1.00  0.00           H  
ATOM    746  HE3 LYS A  51     -17.537  -3.328  -9.811  1.00  0.00           H  
ATOM    747  HZ1 LYS A  51     -15.328  -2.230  -8.667  1.00  0.00           H  
ATOM    748  HZ2 LYS A  51     -15.736  -2.144 -10.306  1.00  0.00           H  
ATOM    749  HZ3 LYS A  51     -14.673  -3.342  -9.762  1.00  0.00           H  
ATOM    750  N   PRO A  52     -13.587  -7.175  -6.865  1.00  0.00           N  
ATOM    751  CA  PRO A  52     -12.901  -8.148  -7.720  1.00  0.00           C  
ATOM    752  C   PRO A  52     -12.969  -7.771  -9.196  1.00  0.00           C  
ATOM    753  O   PRO A  52     -14.042  -7.477  -9.724  1.00  0.00           O  
ATOM    754  CB  PRO A  52     -13.666  -9.448  -7.464  1.00  0.00           C  
ATOM    755  CG  PRO A  52     -15.023  -9.010  -7.031  1.00  0.00           C  
ATOM    756  CD  PRO A  52     -14.822  -7.724  -6.279  1.00  0.00           C  
ATOM    757  HA  PRO A  52     -11.868  -8.273  -7.429  1.00  0.00           H  
ATOM    758  HB2 PRO A  52     -13.710 -10.029  -8.375  1.00  0.00           H  
ATOM    759  HB3 PRO A  52     -13.170 -10.016  -6.692  1.00  0.00           H  
ATOM    760  HG2 PRO A  52     -15.649  -8.846  -7.895  1.00  0.00           H  
ATOM    761  HG3 PRO A  52     -15.460  -9.757  -6.385  1.00  0.00           H  
ATOM    762  HD2 PRO A  52     -15.656  -7.057  -6.443  1.00  0.00           H  
ATOM    763  HD3 PRO A  52     -14.694  -7.919  -5.225  1.00  0.00           H  
ATOM    764  N   VAL A  53     -11.816  -7.782  -9.859  1.00  0.00           N  
ATOM    765  CA  VAL A  53     -11.746  -7.444 -11.275  1.00  0.00           C  
ATOM    766  C   VAL A  53     -12.075  -8.651 -12.146  1.00  0.00           C  
ATOM    767  O   VAL A  53     -11.690  -9.777 -11.834  1.00  0.00           O  
ATOM    768  CB  VAL A  53     -10.350  -6.914 -11.657  1.00  0.00           C  
ATOM    769  CG1 VAL A  53      -9.295  -7.988 -11.441  1.00  0.00           C  
ATOM    770  CG2 VAL A  53     -10.341  -6.428 -13.098  1.00  0.00           C  
ATOM    771  H   VAL A  53     -10.994  -8.025  -9.384  1.00  0.00           H  
ATOM    772  HA  VAL A  53     -12.468  -6.664 -11.469  1.00  0.00           H  
ATOM    773  HB  VAL A  53     -10.117  -6.078 -11.015  1.00  0.00           H  
ATOM    774 HG11 VAL A  53      -9.741  -8.836 -10.942  1.00  0.00           H  
ATOM    775 HG12 VAL A  53      -8.897  -8.299 -12.396  1.00  0.00           H  
ATOM    776 HG13 VAL A  53      -8.497  -7.591 -10.831  1.00  0.00           H  
ATOM    777 HG21 VAL A  53     -11.272  -5.924 -13.313  1.00  0.00           H  
ATOM    778 HG22 VAL A  53      -9.519  -5.741 -13.242  1.00  0.00           H  
ATOM    779 HG23 VAL A  53     -10.226  -7.271 -13.763  1.00  0.00           H  
ATOM    780  N   MET A  54     -12.789  -8.407 -13.240  1.00  0.00           N  
ATOM    781  CA  MET A  54     -13.169  -9.475 -14.158  1.00  0.00           C  
ATOM    782  C   MET A  54     -13.092  -9.000 -15.606  1.00  0.00           C  
ATOM    783  O   MET A  54     -13.350  -7.835 -15.901  1.00  0.00           O  
ATOM    784  CB  MET A  54     -14.584  -9.966 -13.845  1.00  0.00           C  
ATOM    785  CG  MET A  54     -14.668 -10.814 -12.586  1.00  0.00           C  
ATOM    786  SD  MET A  54     -16.356 -10.992 -11.980  1.00  0.00           S  
ATOM    787  CE  MET A  54     -16.149 -10.536 -10.260  1.00  0.00           C  
ATOM    788  H   MET A  54     -13.067  -7.488 -13.436  1.00  0.00           H  
ATOM    789  HA  MET A  54     -12.476 -10.291 -14.021  1.00  0.00           H  
ATOM    790  HB2 MET A  54     -15.230  -9.110 -13.720  1.00  0.00           H  
ATOM    791  HB3 MET A  54     -14.939 -10.558 -14.675  1.00  0.00           H  
ATOM    792  HG2 MET A  54     -14.273 -11.796 -12.802  1.00  0.00           H  
ATOM    793  HG3 MET A  54     -14.070 -10.350 -11.816  1.00  0.00           H  
ATOM    794  HE1 MET A  54     -16.755 -11.180  -9.641  1.00  0.00           H  
ATOM    795  HE2 MET A  54     -15.111 -10.643  -9.983  1.00  0.00           H  
ATOM    796  HE3 MET A  54     -16.456  -9.509 -10.121  1.00  0.00           H  
ATOM    797  N   GLY A  55     -12.734  -9.912 -16.505  1.00  0.00           N  
ATOM    798  CA  GLY A  55     -12.629  -9.567 -17.910  1.00  0.00           C  
ATOM    799  C   GLY A  55     -13.549 -10.399 -18.782  1.00  0.00           C  
ATOM    800  O   GLY A  55     -14.132 -11.388 -18.339  1.00  0.00           O  
ATOM    801  H   GLY A  55     -12.539 -10.827 -16.211  1.00  0.00           H  
ATOM    802  HA2 GLY A  55     -12.879  -8.524 -18.033  1.00  0.00           H  
ATOM    803  HA3 GLY A  55     -11.609  -9.723 -18.232  1.00  0.00           H  
ATOM    804  N   PRO A  56     -13.690  -9.995 -20.053  1.00  0.00           N  
ATOM    805  CA  PRO A  56     -14.546 -10.696 -21.015  1.00  0.00           C  
ATOM    806  C   PRO A  56     -13.983 -12.058 -21.407  1.00  0.00           C  
ATOM    807  O   PRO A  56     -12.771 -12.271 -21.436  1.00  0.00           O  
ATOM    808  CB  PRO A  56     -14.563  -9.756 -22.224  1.00  0.00           C  
ATOM    809  CG  PRO A  56     -13.295  -8.982 -22.120  1.00  0.00           C  
ATOM    810  CD  PRO A  56     -13.025  -8.824 -20.649  1.00  0.00           C  
ATOM    811  HA  PRO A  56     -15.551 -10.818 -20.638  1.00  0.00           H  
ATOM    812  HB2 PRO A  56     -14.599 -10.338 -23.135  1.00  0.00           H  
ATOM    813  HB3 PRO A  56     -15.426  -9.110 -22.170  1.00  0.00           H  
ATOM    814  HG2 PRO A  56     -12.492  -9.527 -22.592  1.00  0.00           H  
ATOM    815  HG3 PRO A  56     -13.417  -8.014 -22.584  1.00  0.00           H  
ATOM    816  HD2 PRO A  56     -11.963  -8.844 -20.456  1.00  0.00           H  
ATOM    817  HD3 PRO A  56     -13.460  -7.906 -20.282  1.00  0.00           H  
ATOM    818  N   PRO A  57     -14.883 -13.003 -21.717  1.00  0.00           N  
ATOM    819  CA  PRO A  57     -14.499 -14.361 -22.114  1.00  0.00           C  
ATOM    820  C   PRO A  57     -13.840 -14.399 -23.489  1.00  0.00           C  
ATOM    821  O   PRO A  57     -13.673 -13.365 -24.136  1.00  0.00           O  
ATOM    822  CB  PRO A  57     -15.831 -15.114 -22.139  1.00  0.00           C  
ATOM    823  CG  PRO A  57     -16.857 -14.060 -22.382  1.00  0.00           C  
ATOM    824  CD  PRO A  57     -16.344 -12.820 -21.705  1.00  0.00           C  
ATOM    825  HA  PRO A  57     -13.840 -14.816 -21.388  1.00  0.00           H  
ATOM    826  HB2 PRO A  57     -15.820 -15.845 -22.935  1.00  0.00           H  
ATOM    827  HB3 PRO A  57     -15.988 -15.607 -21.192  1.00  0.00           H  
ATOM    828  HG2 PRO A  57     -16.966 -13.891 -23.442  1.00  0.00           H  
ATOM    829  HG3 PRO A  57     -17.800 -14.360 -21.949  1.00  0.00           H  
ATOM    830  HD2 PRO A  57     -16.627 -11.940 -22.264  1.00  0.00           H  
ATOM    831  HD3 PRO A  57     -16.715 -12.761 -20.692  1.00  0.00           H  
TER     832      PRO A  57
ENDMDL
MODEL      15
ATOM     66  N   VAL A   8      11.675   3.229   5.820  1.00  0.00           N  
ATOM     67  CA  VAL A   8      10.954   3.102   4.559  1.00  0.00           C  
ATOM     68  C   VAL A   8      11.807   3.575   3.388  1.00  0.00           C  
ATOM     69  O   VAL A   8      12.611   4.497   3.524  1.00  0.00           O  
ATOM     70  CB  VAL A   8       9.640   3.906   4.581  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       9.926   5.393   4.730  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       8.829   3.635   3.323  1.00  0.00           C  
ATOM     73  H   VAL A   8      12.091   4.087   6.048  1.00  0.00           H  
ATOM     74  HA  VAL A   8      10.711   2.059   4.418  1.00  0.00           H  
ATOM     75  HB  VAL A   8       9.060   3.587   5.434  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       9.095   5.960   4.338  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      10.065   5.630   5.774  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      10.823   5.643   4.181  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       9.213   2.752   2.832  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       7.794   3.477   3.588  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       8.905   4.480   2.656  1.00  0.00           H  
ATOM     82  N   ASP A   9      11.627   2.936   2.237  1.00  0.00           N  
ATOM     83  CA  ASP A   9      12.379   3.292   1.039  1.00  0.00           C  
ATOM     84  C   ASP A   9      11.597   4.281   0.180  1.00  0.00           C  
ATOM     85  O   ASP A   9      10.772   3.886  -0.642  1.00  0.00           O  
ATOM     86  CB  ASP A   9      12.707   2.039   0.226  1.00  0.00           C  
ATOM     87  CG  ASP A   9      13.476   2.356  -1.042  1.00  0.00           C  
ATOM     88  OD1 ASP A   9      14.722   2.397  -0.985  1.00  0.00           O  
ATOM     89  OD2 ASP A   9      12.831   2.564  -2.091  1.00  0.00           O  
ATOM     90  H   ASP A   9      10.971   2.209   2.191  1.00  0.00           H  
ATOM     91  HA  ASP A   9      13.301   3.758   1.353  1.00  0.00           H  
ATOM     92  HB2 ASP A   9      13.305   1.372   0.830  1.00  0.00           H  
ATOM     93  HB3 ASP A   9      11.787   1.544  -0.047  1.00  0.00           H  
ATOM     94  N   GLU A  10      11.863   5.568   0.378  1.00  0.00           N  
ATOM     95  CA  GLU A  10      11.183   6.613  -0.378  1.00  0.00           C  
ATOM     96  C   GLU A  10      10.939   6.173  -1.818  1.00  0.00           C  
ATOM     97  O   GLU A  10       9.811   6.212  -2.310  1.00  0.00           O  
ATOM     98  CB  GLU A  10      12.004   7.904  -0.360  1.00  0.00           C  
ATOM     99  CG  GLU A  10      11.644   8.839   0.783  1.00  0.00           C  
ATOM    100  CD  GLU A  10      10.181   9.238   0.771  1.00  0.00           C  
ATOM    101  OE1 GLU A  10       9.671   9.591  -0.313  1.00  0.00           O  
ATOM    102  OE2 GLU A  10       9.547   9.198   1.846  1.00  0.00           O  
ATOM    103  H   GLU A  10      12.532   5.821   1.048  1.00  0.00           H  
ATOM    104  HA  GLU A  10      10.230   6.798   0.095  1.00  0.00           H  
ATOM    105  HB2 GLU A  10      13.050   7.650  -0.274  1.00  0.00           H  
ATOM    106  HB3 GLU A  10      11.846   8.430  -1.290  1.00  0.00           H  
ATOM    107  HG2 GLU A  10      11.858   8.343   1.718  1.00  0.00           H  
ATOM    108  HG3 GLU A  10      12.246   9.732   0.704  1.00  0.00           H  
ATOM    109  N   LYS A  11      12.006   5.753  -2.490  1.00  0.00           N  
ATOM    110  CA  LYS A  11      11.911   5.303  -3.874  1.00  0.00           C  
ATOM    111  C   LYS A  11      10.768   4.308  -4.046  1.00  0.00           C  
ATOM    112  O   LYS A  11      10.028   4.362  -5.028  1.00  0.00           O  
ATOM    113  CB  LYS A  11      13.229   4.663  -4.315  1.00  0.00           C  
ATOM    114  CG  LYS A  11      14.297   5.672  -4.699  1.00  0.00           C  
ATOM    115  CD  LYS A  11      14.036   6.264  -6.074  1.00  0.00           C  
ATOM    116  CE  LYS A  11      15.319   6.774  -6.714  1.00  0.00           C  
ATOM    117  NZ  LYS A  11      16.177   5.658  -7.199  1.00  0.00           N  
ATOM    118  H   LYS A  11      12.879   5.744  -2.044  1.00  0.00           H  
ATOM    119  HA  LYS A  11      11.716   6.167  -4.491  1.00  0.00           H  
ATOM    120  HB2 LYS A  11      13.610   4.057  -3.506  1.00  0.00           H  
ATOM    121  HB3 LYS A  11      13.039   4.029  -5.170  1.00  0.00           H  
ATOM    122  HG2 LYS A  11      14.304   6.470  -3.971  1.00  0.00           H  
ATOM    123  HG3 LYS A  11      15.259   5.179  -4.706  1.00  0.00           H  
ATOM    124  HD2 LYS A  11      13.608   5.503  -6.709  1.00  0.00           H  
ATOM    125  HD3 LYS A  11      13.341   7.087  -5.976  1.00  0.00           H  
ATOM    126  HE2 LYS A  11      15.062   7.408  -7.548  1.00  0.00           H  
ATOM    127  HE3 LYS A  11      15.868   7.347  -5.981  1.00  0.00           H  
ATOM    128  HZ1 LYS A  11      17.169   5.969  -7.253  1.00  0.00           H  
ATOM    129  HZ2 LYS A  11      15.869   5.356  -8.145  1.00  0.00           H  
ATOM    130  HZ3 LYS A  11      16.113   4.849  -6.550  1.00  0.00           H  
ATOM    131  N   ALA A  12      10.628   3.402  -3.083  1.00  0.00           N  
ATOM    132  CA  ALA A  12       9.572   2.398  -3.127  1.00  0.00           C  
ATOM    133  C   ALA A  12       8.234   2.989  -2.697  1.00  0.00           C  
ATOM    134  O   ALA A  12       7.174   2.521  -3.115  1.00  0.00           O  
ATOM    135  CB  ALA A  12       9.935   1.213  -2.245  1.00  0.00           C  
ATOM    136  H   ALA A  12      11.249   3.411  -2.325  1.00  0.00           H  
ATOM    137  HA  ALA A  12       9.489   2.046  -4.145  1.00  0.00           H  
ATOM    138  HB1 ALA A  12       9.910   0.307  -2.833  1.00  0.00           H  
ATOM    139  HB2 ALA A  12      10.927   1.354  -1.842  1.00  0.00           H  
ATOM    140  HB3 ALA A  12       9.225   1.136  -1.435  1.00  0.00           H  
ATOM    141  N   LEU A  13       8.289   4.019  -1.860  1.00  0.00           N  
ATOM    142  CA  LEU A  13       7.080   4.675  -1.373  1.00  0.00           C  
ATOM    143  C   LEU A  13       6.407   5.472  -2.486  1.00  0.00           C  
ATOM    144  O   LEU A  13       5.260   5.207  -2.847  1.00  0.00           O  
ATOM    145  CB  LEU A  13       7.414   5.598  -0.200  1.00  0.00           C  
ATOM    146  CG  LEU A  13       6.393   6.694   0.104  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       5.222   6.129   0.894  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       7.048   7.839   0.863  1.00  0.00           C  
ATOM    149  H   LEU A  13       9.163   4.348  -1.562  1.00  0.00           H  
ATOM    150  HA  LEU A  13       6.401   3.907  -1.034  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       7.515   4.986   0.683  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       8.360   6.076  -0.415  1.00  0.00           H  
ATOM    153  HG  LEU A  13       6.007   7.087  -0.827  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       4.919   6.841   1.646  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       5.521   5.207   1.370  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       4.396   5.936   0.225  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       8.118   7.799   0.720  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       6.822   7.748   1.916  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       6.670   8.780   0.492  1.00  0.00           H  
ATOM    160  N   LYS A  14       7.128   6.447  -3.028  1.00  0.00           N  
ATOM    161  CA  LYS A  14       6.603   7.281  -4.102  1.00  0.00           C  
ATOM    162  C   LYS A  14       5.862   6.437  -5.134  1.00  0.00           C  
ATOM    163  O   LYS A  14       4.739   6.759  -5.524  1.00  0.00           O  
ATOM    164  CB  LYS A  14       7.738   8.052  -4.779  1.00  0.00           C  
ATOM    165  CG  LYS A  14       7.260   9.056  -5.813  1.00  0.00           C  
ATOM    166  CD  LYS A  14       6.980  10.412  -5.187  1.00  0.00           C  
ATOM    167  CE  LYS A  14       5.568  10.486  -4.627  1.00  0.00           C  
ATOM    168  NZ  LYS A  14       5.100  11.893  -4.488  1.00  0.00           N  
ATOM    169  H   LYS A  14       8.037   6.610  -2.697  1.00  0.00           H  
ATOM    170  HA  LYS A  14       5.910   7.986  -3.667  1.00  0.00           H  
ATOM    171  HB2 LYS A  14       8.297   8.584  -4.023  1.00  0.00           H  
ATOM    172  HB3 LYS A  14       8.394   7.347  -5.269  1.00  0.00           H  
ATOM    173  HG2 LYS A  14       8.023   9.172  -6.569  1.00  0.00           H  
ATOM    174  HG3 LYS A  14       6.353   8.686  -6.269  1.00  0.00           H  
ATOM    175  HD2 LYS A  14       7.683  10.580  -4.384  1.00  0.00           H  
ATOM    176  HD3 LYS A  14       7.101  11.178  -5.939  1.00  0.00           H  
ATOM    177  HE2 LYS A  14       4.903   9.958  -5.293  1.00  0.00           H  
ATOM    178  HE3 LYS A  14       5.555  10.014  -3.656  1.00  0.00           H  
ATOM    179  HZ1 LYS A  14       5.726  12.416  -3.842  1.00  0.00           H  
ATOM    180  HZ2 LYS A  14       4.133  11.912  -4.106  1.00  0.00           H  
ATOM    181  HZ3 LYS A  14       5.104  12.364  -5.415  1.00  0.00           H  
ATOM    182  N   HIS A  15       6.497   5.354  -5.572  1.00  0.00           N  
ATOM    183  CA  HIS A  15       5.896   4.461  -6.557  1.00  0.00           C  
ATOM    184  C   HIS A  15       4.516   3.998  -6.101  1.00  0.00           C  
ATOM    185  O   HIS A  15       3.574   3.949  -6.893  1.00  0.00           O  
ATOM    186  CB  HIS A  15       6.799   3.251  -6.797  1.00  0.00           C  
ATOM    187  CG  HIS A  15       6.279   2.314  -7.843  1.00  0.00           C  
ATOM    188  ND1 HIS A  15       6.592   2.431  -9.181  1.00  0.00           N  
ATOM    189  CD2 HIS A  15       5.464   1.238  -7.742  1.00  0.00           C  
ATOM    190  CE1 HIS A  15       5.991   1.469  -9.858  1.00  0.00           C  
ATOM    191  NE2 HIS A  15       5.300   0.731  -9.007  1.00  0.00           N  
ATOM    192  H   HIS A  15       7.389   5.150  -5.223  1.00  0.00           H  
ATOM    193  HA  HIS A  15       5.791   5.010  -7.480  1.00  0.00           H  
ATOM    194  HB2 HIS A  15       7.773   3.594  -7.115  1.00  0.00           H  
ATOM    195  HB3 HIS A  15       6.901   2.697  -5.875  1.00  0.00           H  
ATOM    196  HD1 HIS A  15       7.168   3.118  -9.576  1.00  0.00           H  
ATOM    197  HD2 HIS A  15       5.023   0.850  -6.834  1.00  0.00           H  
ATOM    198  HE1 HIS A  15       6.053   1.311 -10.924  1.00  0.00           H  
ATOM    199  HE2 HIS A  15       4.693   0.003  -9.256  1.00  0.00           H  
ATOM    200  N   ILE A  16       4.404   3.660  -4.821  1.00  0.00           N  
ATOM    201  CA  ILE A  16       3.139   3.201  -4.260  1.00  0.00           C  
ATOM    202  C   ILE A  16       2.109   4.325  -4.236  1.00  0.00           C  
ATOM    203  O   ILE A  16       0.977   4.155  -4.691  1.00  0.00           O  
ATOM    204  CB  ILE A  16       3.321   2.656  -2.831  1.00  0.00           C  
ATOM    205  CG1 ILE A  16       4.155   1.374  -2.853  1.00  0.00           C  
ATOM    206  CG2 ILE A  16       1.968   2.403  -2.184  1.00  0.00           C  
ATOM    207  CD1 ILE A  16       4.648   0.950  -1.487  1.00  0.00           C  
ATOM    208  H   ILE A  16       5.190   3.720  -4.239  1.00  0.00           H  
ATOM    209  HA  ILE A  16       2.769   2.401  -4.885  1.00  0.00           H  
ATOM    210  HB  ILE A  16       3.838   3.403  -2.248  1.00  0.00           H  
ATOM    211 HG12 ILE A  16       3.557   0.570  -3.253  1.00  0.00           H  
ATOM    212 HG13 ILE A  16       5.017   1.525  -3.486  1.00  0.00           H  
ATOM    213 HG21 ILE A  16       2.108   2.151  -1.144  1.00  0.00           H  
ATOM    214 HG22 ILE A  16       1.362   3.294  -2.259  1.00  0.00           H  
ATOM    215 HG23 ILE A  16       1.473   1.588  -2.690  1.00  0.00           H  
ATOM    216 HD11 ILE A  16       4.254   1.620  -0.738  1.00  0.00           H  
ATOM    217 HD12 ILE A  16       4.318  -0.057  -1.281  1.00  0.00           H  
ATOM    218 HD13 ILE A  16       5.728   0.985  -1.468  1.00  0.00           H  
ATOM    219  N   THR A  17       2.509   5.476  -3.705  1.00  0.00           N  
ATOM    220  CA  THR A  17       1.621   6.629  -3.622  1.00  0.00           C  
ATOM    221  C   THR A  17       0.985   6.931  -4.974  1.00  0.00           C  
ATOM    222  O   THR A  17      -0.132   7.443  -5.044  1.00  0.00           O  
ATOM    223  CB  THR A  17       2.370   7.881  -3.128  1.00  0.00           C  
ATOM    224  OG1 THR A  17       3.440   8.197  -4.026  1.00  0.00           O  
ATOM    225  CG2 THR A  17       2.924   7.662  -1.728  1.00  0.00           C  
ATOM    226  H   THR A  17       3.423   5.549  -3.359  1.00  0.00           H  
ATOM    227  HA  THR A  17       0.840   6.398  -2.911  1.00  0.00           H  
ATOM    228  HB  THR A  17       1.677   8.709  -3.100  1.00  0.00           H  
ATOM    229  HG1 THR A  17       3.412   9.133  -4.240  1.00  0.00           H  
ATOM    230 HG21 THR A  17       3.987   7.855  -1.727  1.00  0.00           H  
ATOM    231 HG22 THR A  17       2.742   6.643  -1.424  1.00  0.00           H  
ATOM    232 HG23 THR A  17       2.437   8.336  -1.040  1.00  0.00           H  
ATOM    233  N   GLU A  18       1.704   6.612  -6.046  1.00  0.00           N  
ATOM    234  CA  GLU A  18       1.209   6.850  -7.396  1.00  0.00           C  
ATOM    235  C   GLU A  18      -0.153   6.192  -7.600  1.00  0.00           C  
ATOM    236  O   GLU A  18      -0.952   6.637  -8.424  1.00  0.00           O  
ATOM    237  CB  GLU A  18       2.204   6.319  -8.430  1.00  0.00           C  
ATOM    238  CG  GLU A  18       3.521   7.078  -8.453  1.00  0.00           C  
ATOM    239  CD  GLU A  18       4.238   6.961  -9.784  1.00  0.00           C  
ATOM    240  OE1 GLU A  18       3.568   7.083 -10.831  1.00  0.00           O  
ATOM    241  OE2 GLU A  18       5.468   6.748  -9.778  1.00  0.00           O  
ATOM    242  H   GLU A  18       2.588   6.207  -5.925  1.00  0.00           H  
ATOM    243  HA  GLU A  18       1.103   7.917  -7.527  1.00  0.00           H  
ATOM    244  HB2 GLU A  18       2.413   5.283  -8.211  1.00  0.00           H  
ATOM    245  HB3 GLU A  18       1.757   6.388  -9.410  1.00  0.00           H  
ATOM    246  HG2 GLU A  18       3.323   8.122  -8.258  1.00  0.00           H  
ATOM    247  HG3 GLU A  18       4.162   6.684  -7.679  1.00  0.00           H  
ATOM    248  N   MET A  19      -0.409   5.130  -6.844  1.00  0.00           N  
ATOM    249  CA  MET A  19      -1.674   4.410  -6.942  1.00  0.00           C  
ATOM    250  C   MET A  19      -2.699   4.977  -5.964  1.00  0.00           C  
ATOM    251  O   MET A  19      -3.669   4.309  -5.610  1.00  0.00           O  
ATOM    252  CB  MET A  19      -1.460   2.920  -6.667  1.00  0.00           C  
ATOM    253  CG  MET A  19      -0.748   2.191  -7.795  1.00  0.00           C  
ATOM    254  SD  MET A  19      -0.893   0.398  -7.662  1.00  0.00           S  
ATOM    255  CE  MET A  19       0.818  -0.095  -7.859  1.00  0.00           C  
ATOM    256  H   MET A  19       0.267   4.822  -6.205  1.00  0.00           H  
ATOM    257  HA  MET A  19      -2.047   4.532  -7.947  1.00  0.00           H  
ATOM    258  HB2 MET A  19      -0.871   2.813  -5.769  1.00  0.00           H  
ATOM    259  HB3 MET A  19      -2.421   2.453  -6.515  1.00  0.00           H  
ATOM    260  HG2 MET A  19      -1.177   2.503  -8.735  1.00  0.00           H  
ATOM    261  HG3 MET A  19       0.298   2.457  -7.773  1.00  0.00           H  
ATOM    262  HE1 MET A  19       1.462   0.744  -7.638  1.00  0.00           H  
ATOM    263  HE2 MET A  19       1.038  -0.906  -7.181  1.00  0.00           H  
ATOM    264  HE3 MET A  19       0.984  -0.419  -8.876  1.00  0.00           H  
ATOM    265  N   GLY A  20      -2.475   6.215  -5.531  1.00  0.00           N  
ATOM    266  CA  GLY A  20      -3.388   6.850  -4.599  1.00  0.00           C  
ATOM    267  C   GLY A  20      -3.371   6.193  -3.233  1.00  0.00           C  
ATOM    268  O   GLY A  20      -4.347   5.561  -2.828  1.00  0.00           O  
ATOM    269  H   GLY A  20      -1.685   6.700  -5.848  1.00  0.00           H  
ATOM    270  HA2 GLY A  20      -3.110   7.888  -4.491  1.00  0.00           H  
ATOM    271  HA3 GLY A  20      -4.389   6.796  -4.999  1.00  0.00           H  
ATOM    272  N   PHE A  21      -2.259   6.340  -2.520  1.00  0.00           N  
ATOM    273  CA  PHE A  21      -2.118   5.753  -1.193  1.00  0.00           C  
ATOM    274  C   PHE A  21      -1.503   6.754  -0.218  1.00  0.00           C  
ATOM    275  O   PHE A  21      -0.320   7.081  -0.312  1.00  0.00           O  
ATOM    276  CB  PHE A  21      -1.254   4.492  -1.259  1.00  0.00           C  
ATOM    277  CG  PHE A  21      -2.035   3.246  -1.566  1.00  0.00           C  
ATOM    278  CD1 PHE A  21      -2.920   2.721  -0.638  1.00  0.00           C  
ATOM    279  CD2 PHE A  21      -1.883   2.600  -2.782  1.00  0.00           C  
ATOM    280  CE1 PHE A  21      -3.640   1.575  -0.918  1.00  0.00           C  
ATOM    281  CE2 PHE A  21      -2.601   1.454  -3.067  1.00  0.00           C  
ATOM    282  CZ  PHE A  21      -3.480   0.940  -2.134  1.00  0.00           C  
ATOM    283  H   PHE A  21      -1.514   6.855  -2.897  1.00  0.00           H  
ATOM    284  HA  PHE A  21      -3.103   5.487  -0.843  1.00  0.00           H  
ATOM    285  HB2 PHE A  21      -0.509   4.614  -2.030  1.00  0.00           H  
ATOM    286  HB3 PHE A  21      -0.763   4.351  -0.308  1.00  0.00           H  
ATOM    287  HD1 PHE A  21      -3.046   3.217   0.314  1.00  0.00           H  
ATOM    288  HD2 PHE A  21      -1.196   3.000  -3.513  1.00  0.00           H  
ATOM    289  HE1 PHE A  21      -4.326   1.176  -0.185  1.00  0.00           H  
ATOM    290  HE2 PHE A  21      -2.474   0.959  -4.019  1.00  0.00           H  
ATOM    291  HZ  PHE A  21      -4.042   0.045  -2.354  1.00  0.00           H  
ATOM    292  N   SER A  22      -2.316   7.237   0.716  1.00  0.00           N  
ATOM    293  CA  SER A  22      -1.855   8.203   1.705  1.00  0.00           C  
ATOM    294  C   SER A  22      -0.403   7.936   2.090  1.00  0.00           C  
ATOM    295  O   SER A  22      -0.040   6.817   2.452  1.00  0.00           O  
ATOM    296  CB  SER A  22      -2.742   8.153   2.951  1.00  0.00           C  
ATOM    297  OG  SER A  22      -3.840   9.042   2.831  1.00  0.00           O  
ATOM    298  H   SER A  22      -3.250   6.937   0.738  1.00  0.00           H  
ATOM    299  HA  SER A  22      -1.923   9.187   1.264  1.00  0.00           H  
ATOM    300  HB2 SER A  22      -3.119   7.150   3.080  1.00  0.00           H  
ATOM    301  HB3 SER A  22      -2.159   8.434   3.816  1.00  0.00           H  
ATOM    302  HG  SER A  22      -4.045   9.415   3.692  1.00  0.00           H  
ATOM    303  N   LYS A  23       0.424   8.973   2.009  1.00  0.00           N  
ATOM    304  CA  LYS A  23       1.837   8.853   2.349  1.00  0.00           C  
ATOM    305  C   LYS A  23       2.017   8.116   3.672  1.00  0.00           C  
ATOM    306  O   LYS A  23       2.857   7.224   3.786  1.00  0.00           O  
ATOM    307  CB  LYS A  23       2.482  10.239   2.433  1.00  0.00           C  
ATOM    308  CG  LYS A  23       3.957  10.246   2.070  1.00  0.00           C  
ATOM    309  CD  LYS A  23       4.163  10.434   0.577  1.00  0.00           C  
ATOM    310  CE  LYS A  23       4.026  11.894   0.174  1.00  0.00           C  
ATOM    311  NZ  LYS A  23       2.604  12.275  -0.054  1.00  0.00           N  
ATOM    312  H   LYS A  23       0.075   9.840   1.713  1.00  0.00           H  
ATOM    313  HA  LYS A  23       2.320   8.287   1.567  1.00  0.00           H  
ATOM    314  HB2 LYS A  23       1.963  10.905   1.759  1.00  0.00           H  
ATOM    315  HB3 LYS A  23       2.378  10.610   3.442  1.00  0.00           H  
ATOM    316  HG2 LYS A  23       4.443  11.055   2.595  1.00  0.00           H  
ATOM    317  HG3 LYS A  23       4.396   9.305   2.370  1.00  0.00           H  
ATOM    318  HD2 LYS A  23       5.153  10.091   0.313  1.00  0.00           H  
ATOM    319  HD3 LYS A  23       3.425   9.851   0.044  1.00  0.00           H  
ATOM    320  HE2 LYS A  23       4.432  12.511   0.961  1.00  0.00           H  
ATOM    321  HE3 LYS A  23       4.584  12.057  -0.736  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23       2.039  11.429  -0.273  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23       2.536  12.939  -0.851  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23       2.214  12.729   0.796  1.00  0.00           H  
ATOM    325  N   GLU A  24       1.223   8.495   4.668  1.00  0.00           N  
ATOM    326  CA  GLU A  24       1.296   7.868   5.983  1.00  0.00           C  
ATOM    327  C   GLU A  24       0.924   6.390   5.903  1.00  0.00           C  
ATOM    328  O   GLU A  24       1.521   5.552   6.577  1.00  0.00           O  
ATOM    329  CB  GLU A  24       0.369   8.586   6.967  1.00  0.00           C  
ATOM    330  CG  GLU A  24      -1.086   8.601   6.532  1.00  0.00           C  
ATOM    331  CD  GLU A  24      -2.032   8.930   7.670  1.00  0.00           C  
ATOM    332  OE1 GLU A  24      -1.895  10.022   8.260  1.00  0.00           O  
ATOM    333  OE2 GLU A  24      -2.910   8.094   7.972  1.00  0.00           O  
ATOM    334  H   GLU A  24       0.573   9.212   4.516  1.00  0.00           H  
ATOM    335  HA  GLU A  24       2.313   7.952   6.335  1.00  0.00           H  
ATOM    336  HB2 GLU A  24       0.432   8.094   7.926  1.00  0.00           H  
ATOM    337  HB3 GLU A  24       0.701   9.608   7.074  1.00  0.00           H  
ATOM    338  HG2 GLU A  24      -1.210   9.342   5.757  1.00  0.00           H  
ATOM    339  HG3 GLU A  24      -1.342   7.627   6.141  1.00  0.00           H  
ATOM    340  N   ALA A  25      -0.067   6.080   5.074  1.00  0.00           N  
ATOM    341  CA  ALA A  25      -0.519   4.704   4.904  1.00  0.00           C  
ATOM    342  C   ALA A  25       0.570   3.844   4.271  1.00  0.00           C  
ATOM    343  O   ALA A  25       0.912   2.780   4.788  1.00  0.00           O  
ATOM    344  CB  ALA A  25      -1.784   4.664   4.059  1.00  0.00           C  
ATOM    345  H   ALA A  25      -0.505   6.793   4.564  1.00  0.00           H  
ATOM    346  HA  ALA A  25      -0.755   4.307   5.881  1.00  0.00           H  
ATOM    347  HB1 ALA A  25      -2.646   4.778   4.700  1.00  0.00           H  
ATOM    348  HB2 ALA A  25      -1.760   5.468   3.339  1.00  0.00           H  
ATOM    349  HB3 ALA A  25      -1.841   3.718   3.543  1.00  0.00           H  
ATOM    350  N   SER A  26       1.109   4.310   3.150  1.00  0.00           N  
ATOM    351  CA  SER A  26       2.156   3.581   2.444  1.00  0.00           C  
ATOM    352  C   SER A  26       3.431   3.516   3.280  1.00  0.00           C  
ATOM    353  O   SER A  26       3.980   2.439   3.512  1.00  0.00           O  
ATOM    354  CB  SER A  26       2.449   4.243   1.097  1.00  0.00           C  
ATOM    355  OG  SER A  26       3.455   3.539   0.390  1.00  0.00           O  
ATOM    356  H   SER A  26       0.794   5.165   2.788  1.00  0.00           H  
ATOM    357  HA  SER A  26       1.801   2.576   2.272  1.00  0.00           H  
ATOM    358  HB2 SER A  26       1.549   4.255   0.501  1.00  0.00           H  
ATOM    359  HB3 SER A  26       2.785   5.257   1.262  1.00  0.00           H  
ATOM    360  HG  SER A  26       3.745   4.062  -0.361  1.00  0.00           H  
ATOM    361  N   ARG A  27       3.896   4.677   3.729  1.00  0.00           N  
ATOM    362  CA  ARG A  27       5.107   4.754   4.537  1.00  0.00           C  
ATOM    363  C   ARG A  27       5.133   3.643   5.584  1.00  0.00           C  
ATOM    364  O   ARG A  27       5.960   2.735   5.517  1.00  0.00           O  
ATOM    365  CB  ARG A  27       5.202   6.118   5.223  1.00  0.00           C  
ATOM    366  CG  ARG A  27       6.519   6.345   5.947  1.00  0.00           C  
ATOM    367  CD  ARG A  27       6.585   7.735   6.561  1.00  0.00           C  
ATOM    368  NE  ARG A  27       6.919   8.755   5.571  1.00  0.00           N  
ATOM    369  CZ  ARG A  27       6.818  10.060   5.799  1.00  0.00           C  
ATOM    370  NH1 ARG A  27       6.397  10.501   6.976  1.00  0.00           N  
ATOM    371  NH2 ARG A  27       7.141  10.927   4.847  1.00  0.00           N  
ATOM    372  H   ARG A  27       3.415   5.502   3.510  1.00  0.00           H  
ATOM    373  HA  ARG A  27       5.954   4.632   3.879  1.00  0.00           H  
ATOM    374  HB2 ARG A  27       5.089   6.892   4.478  1.00  0.00           H  
ATOM    375  HB3 ARG A  27       4.402   6.202   5.943  1.00  0.00           H  
ATOM    376  HG2 ARG A  27       6.619   5.611   6.733  1.00  0.00           H  
ATOM    377  HG3 ARG A  27       7.330   6.233   5.243  1.00  0.00           H  
ATOM    378  HD2 ARG A  27       5.624   7.968   6.995  1.00  0.00           H  
ATOM    379  HD3 ARG A  27       7.339   7.736   7.334  1.00  0.00           H  
ATOM    380  HE  ARG A  27       7.232   8.452   4.694  1.00  0.00           H  
ATOM    381 HH11 ARG A  27       6.155   9.850   7.695  1.00  0.00           H  
ATOM    382 HH12 ARG A  27       6.324  11.484   7.145  1.00  0.00           H  
ATOM    383 HH21 ARG A  27       7.459  10.599   3.959  1.00  0.00           H  
ATOM    384 HH22 ARG A  27       7.065  11.909   5.020  1.00  0.00           H  
ATOM    385  N   GLN A  28       4.223   3.725   6.548  1.00  0.00           N  
ATOM    386  CA  GLN A  28       4.143   2.728   7.609  1.00  0.00           C  
ATOM    387  C   GLN A  28       4.260   1.318   7.040  1.00  0.00           C  
ATOM    388  O   GLN A  28       5.223   0.604   7.319  1.00  0.00           O  
ATOM    389  CB  GLN A  28       2.828   2.873   8.377  1.00  0.00           C  
ATOM    390  CG  GLN A  28       2.777   2.054   9.656  1.00  0.00           C  
ATOM    391  CD  GLN A  28       3.315   2.810  10.855  1.00  0.00           C  
ATOM    392  OE1 GLN A  28       2.843   3.900  11.179  1.00  0.00           O  
ATOM    393  NE2 GLN A  28       4.310   2.234  11.520  1.00  0.00           N  
ATOM    394  H   GLN A  28       3.591   4.473   6.547  1.00  0.00           H  
ATOM    395  HA  GLN A  28       4.965   2.899   8.287  1.00  0.00           H  
ATOM    396  HB2 GLN A  28       2.687   3.912   8.633  1.00  0.00           H  
ATOM    397  HB3 GLN A  28       2.016   2.555   7.739  1.00  0.00           H  
ATOM    398  HG2 GLN A  28       1.750   1.782   9.854  1.00  0.00           H  
ATOM    399  HG3 GLN A  28       3.365   1.159   9.519  1.00  0.00           H  
ATOM    400 HE21 GLN A  28       4.636   1.366  11.203  1.00  0.00           H  
ATOM    401 HE22 GLN A  28       4.677   2.701  12.298  1.00  0.00           H  
ATOM    402  N   ALA A  29       3.274   0.923   6.242  1.00  0.00           N  
ATOM    403  CA  ALA A  29       3.268  -0.401   5.633  1.00  0.00           C  
ATOM    404  C   ALA A  29       4.681  -0.845   5.269  1.00  0.00           C  
ATOM    405  O   ALA A  29       5.207  -1.804   5.836  1.00  0.00           O  
ATOM    406  CB  ALA A  29       2.377  -0.411   4.400  1.00  0.00           C  
ATOM    407  H   ALA A  29       2.534   1.537   6.057  1.00  0.00           H  
ATOM    408  HA  ALA A  29       2.856  -1.097   6.350  1.00  0.00           H  
ATOM    409  HB1 ALA A  29       1.444   0.085   4.627  1.00  0.00           H  
ATOM    410  HB2 ALA A  29       2.873   0.107   3.593  1.00  0.00           H  
ATOM    411  HB3 ALA A  29       2.180  -1.431   4.106  1.00  0.00           H  
ATOM    412  N   LEU A  30       5.291  -0.143   4.321  1.00  0.00           N  
ATOM    413  CA  LEU A  30       6.644  -0.465   3.881  1.00  0.00           C  
ATOM    414  C   LEU A  30       7.547  -0.765   5.073  1.00  0.00           C  
ATOM    415  O   LEU A  30       8.272  -1.759   5.080  1.00  0.00           O  
ATOM    416  CB  LEU A  30       7.225   0.691   3.065  1.00  0.00           C  
ATOM    417  CG  LEU A  30       6.869   0.708   1.578  1.00  0.00           C  
ATOM    418  CD1 LEU A  30       6.934   2.125   1.030  1.00  0.00           C  
ATOM    419  CD2 LEU A  30       7.797  -0.211   0.797  1.00  0.00           C  
ATOM    420  H   LEU A  30       4.822   0.610   3.906  1.00  0.00           H  
ATOM    421  HA  LEU A  30       6.589  -1.344   3.257  1.00  0.00           H  
ATOM    422  HB2 LEU A  30       6.872   1.613   3.500  1.00  0.00           H  
ATOM    423  HB3 LEU A  30       8.302   0.645   3.148  1.00  0.00           H  
ATOM    424  HG  LEU A  30       5.857   0.348   1.452  1.00  0.00           H  
ATOM    425 HD11 LEU A  30       6.895   2.829   1.847  1.00  0.00           H  
ATOM    426 HD12 LEU A  30       6.096   2.294   0.369  1.00  0.00           H  
ATOM    427 HD13 LEU A  30       7.856   2.258   0.483  1.00  0.00           H  
ATOM    428 HD21 LEU A  30       8.572   0.376   0.327  1.00  0.00           H  
ATOM    429 HD22 LEU A  30       7.231  -0.732   0.038  1.00  0.00           H  
ATOM    430 HD23 LEU A  30       8.244  -0.927   1.469  1.00  0.00           H  
ATOM    431  N   MET A  31       7.496   0.101   6.080  1.00  0.00           N  
ATOM    432  CA  MET A  31       8.308  -0.074   7.280  1.00  0.00           C  
ATOM    433  C   MET A  31       7.952  -1.375   7.992  1.00  0.00           C  
ATOM    434  O   MET A  31       8.827  -2.069   8.510  1.00  0.00           O  
ATOM    435  CB  MET A  31       8.114   1.110   8.229  1.00  0.00           C  
ATOM    436  CG  MET A  31       8.288   2.463   7.557  1.00  0.00           C  
ATOM    437  SD  MET A  31       7.442   3.790   8.437  1.00  0.00           S  
ATOM    438  CE  MET A  31       8.356   3.810   9.978  1.00  0.00           C  
ATOM    439  H   MET A  31       6.899   0.875   6.017  1.00  0.00           H  
ATOM    440  HA  MET A  31       9.343  -0.114   6.976  1.00  0.00           H  
ATOM    441  HB2 MET A  31       7.119   1.064   8.645  1.00  0.00           H  
ATOM    442  HB3 MET A  31       8.834   1.036   9.030  1.00  0.00           H  
ATOM    443  HG2 MET A  31       9.341   2.695   7.512  1.00  0.00           H  
ATOM    444  HG3 MET A  31       7.891   2.404   6.554  1.00  0.00           H  
ATOM    445  HE1 MET A  31       9.361   3.457   9.804  1.00  0.00           H  
ATOM    446  HE2 MET A  31       8.390   4.819  10.362  1.00  0.00           H  
ATOM    447  HE3 MET A  31       7.866   3.167  10.695  1.00  0.00           H  
ATOM    448  N   ASP A  32       6.664  -1.699   8.014  1.00  0.00           N  
ATOM    449  CA  ASP A  32       6.193  -2.917   8.662  1.00  0.00           C  
ATOM    450  C   ASP A  32       6.592  -4.150   7.857  1.00  0.00           C  
ATOM    451  O   ASP A  32       6.878  -5.206   8.420  1.00  0.00           O  
ATOM    452  CB  ASP A  32       4.674  -2.875   8.834  1.00  0.00           C  
ATOM    453  CG  ASP A  32       4.257  -2.225  10.138  1.00  0.00           C  
ATOM    454  OD1 ASP A  32       4.670  -2.721  11.207  1.00  0.00           O  
ATOM    455  OD2 ASP A  32       3.518  -1.219  10.089  1.00  0.00           O  
ATOM    456  H   ASP A  32       6.014  -1.105   7.583  1.00  0.00           H  
ATOM    457  HA  ASP A  32       6.655  -2.974   9.636  1.00  0.00           H  
ATOM    458  HB2 ASP A  32       4.242  -2.313   8.018  1.00  0.00           H  
ATOM    459  HB3 ASP A  32       4.288  -3.883   8.815  1.00  0.00           H  
ATOM    460  N   ASN A  33       6.609  -4.008   6.535  1.00  0.00           N  
ATOM    461  CA  ASN A  33       6.971  -5.111   5.653  1.00  0.00           C  
ATOM    462  C   ASN A  33       8.433  -5.010   5.228  1.00  0.00           C  
ATOM    463  O   ASN A  33       8.811  -5.472   4.152  1.00  0.00           O  
ATOM    464  CB  ASN A  33       6.069  -5.120   4.417  1.00  0.00           C  
ATOM    465  CG  ASN A  33       4.613  -5.359   4.766  1.00  0.00           C  
ATOM    466  OD1 ASN A  33       4.031  -6.376   4.388  1.00  0.00           O  
ATOM    467  ND2 ASN A  33       4.016  -4.420   5.491  1.00  0.00           N  
ATOM    468  H   ASN A  33       6.371  -3.141   6.145  1.00  0.00           H  
ATOM    469  HA  ASN A  33       6.829  -6.032   6.197  1.00  0.00           H  
ATOM    470  HB2 ASN A  33       6.146  -4.166   3.915  1.00  0.00           H  
ATOM    471  HB3 ASN A  33       6.393  -5.902   3.747  1.00  0.00           H  
ATOM    472 HD21 ASN A  33       4.541  -3.636   5.756  1.00  0.00           H  
ATOM    473 HD22 ASN A  33       3.075  -4.550   5.731  1.00  0.00           H  
ATOM    474  N   GLY A  34       9.251  -4.402   6.082  1.00  0.00           N  
ATOM    475  CA  GLY A  34      10.662  -4.252   5.778  1.00  0.00           C  
ATOM    476  C   GLY A  34      10.900  -3.675   4.396  1.00  0.00           C  
ATOM    477  O   GLY A  34      11.353  -4.377   3.493  1.00  0.00           O  
ATOM    478  H   GLY A  34       8.894  -4.053   6.925  1.00  0.00           H  
ATOM    479  HA2 GLY A  34      11.110  -3.598   6.511  1.00  0.00           H  
ATOM    480  HA3 GLY A  34      11.137  -5.220   5.837  1.00  0.00           H  
ATOM    481  N   ASN A  35      10.591  -2.393   4.231  1.00  0.00           N  
ATOM    482  CA  ASN A  35      10.771  -1.723   2.948  1.00  0.00           C  
ATOM    483  C   ASN A  35      10.381  -2.642   1.795  1.00  0.00           C  
ATOM    484  O   ASN A  35      11.157  -2.848   0.862  1.00  0.00           O  
ATOM    485  CB  ASN A  35      12.223  -1.270   2.786  1.00  0.00           C  
ATOM    486  CG  ASN A  35      12.759  -0.588   4.030  1.00  0.00           C  
ATOM    487  OD1 ASN A  35      13.365  -1.227   4.890  1.00  0.00           O  
ATOM    488  ND2 ASN A  35      12.537   0.718   4.131  1.00  0.00           N  
ATOM    489  H   ASN A  35      10.233  -1.886   4.989  1.00  0.00           H  
ATOM    490  HA  ASN A  35      10.129  -0.855   2.935  1.00  0.00           H  
ATOM    491  HB2 ASN A  35      12.842  -2.131   2.576  1.00  0.00           H  
ATOM    492  HB3 ASN A  35      12.288  -0.576   1.961  1.00  0.00           H  
ATOM    493 HD21 ASN A  35      12.047   1.161   3.407  1.00  0.00           H  
ATOM    494 HD22 ASN A  35      12.873   1.184   4.925  1.00  0.00           H  
ATOM    495  N   ASN A  36       9.173  -3.192   1.865  1.00  0.00           N  
ATOM    496  CA  ASN A  36       8.680  -4.089   0.827  1.00  0.00           C  
ATOM    497  C   ASN A  36       7.815  -3.334  -0.179  1.00  0.00           C  
ATOM    498  O   ASN A  36       6.664  -2.999   0.104  1.00  0.00           O  
ATOM    499  CB  ASN A  36       7.876  -5.232   1.451  1.00  0.00           C  
ATOM    500  CG  ASN A  36       8.742  -6.429   1.790  1.00  0.00           C  
ATOM    501  OD1 ASN A  36       9.939  -6.445   1.504  1.00  0.00           O  
ATOM    502  ND2 ASN A  36       8.138  -7.441   2.403  1.00  0.00           N  
ATOM    503  H   ASN A  36       8.600  -2.989   2.634  1.00  0.00           H  
ATOM    504  HA  ASN A  36       9.534  -4.501   0.312  1.00  0.00           H  
ATOM    505  HB2 ASN A  36       7.409  -4.881   2.360  1.00  0.00           H  
ATOM    506  HB3 ASN A  36       7.112  -5.548   0.757  1.00  0.00           H  
ATOM    507 HD21 ASN A  36       7.181  -7.359   2.600  1.00  0.00           H  
ATOM    508 HD22 ASN A  36       8.674  -8.228   2.635  1.00  0.00           H  
ATOM    509  N   LEU A  37       8.377  -3.070  -1.353  1.00  0.00           N  
ATOM    510  CA  LEU A  37       7.658  -2.356  -2.402  1.00  0.00           C  
ATOM    511  C   LEU A  37       6.311  -3.013  -2.684  1.00  0.00           C  
ATOM    512  O   LEU A  37       5.260  -2.402  -2.494  1.00  0.00           O  
ATOM    513  CB  LEU A  37       8.495  -2.312  -3.682  1.00  0.00           C  
ATOM    514  CG  LEU A  37       7.797  -1.751  -4.921  1.00  0.00           C  
ATOM    515  CD1 LEU A  37       7.444  -0.286  -4.718  1.00  0.00           C  
ATOM    516  CD2 LEU A  37       8.674  -1.924  -6.152  1.00  0.00           C  
ATOM    517  H   LEU A  37       9.297  -3.363  -1.520  1.00  0.00           H  
ATOM    518  HA  LEU A  37       7.488  -1.346  -2.058  1.00  0.00           H  
ATOM    519  HB2 LEU A  37       9.364  -1.703  -3.488  1.00  0.00           H  
ATOM    520  HB3 LEU A  37       8.808  -3.322  -3.906  1.00  0.00           H  
ATOM    521  HG  LEU A  37       6.877  -2.295  -5.086  1.00  0.00           H  
ATOM    522 HD11 LEU A  37       6.696  -0.199  -3.945  1.00  0.00           H  
ATOM    523 HD12 LEU A  37       7.058   0.123  -5.640  1.00  0.00           H  
ATOM    524 HD13 LEU A  37       8.330   0.260  -4.426  1.00  0.00           H  
ATOM    525 HD21 LEU A  37       9.597  -1.379  -6.016  1.00  0.00           H  
ATOM    526 HD22 LEU A  37       8.156  -1.544  -7.020  1.00  0.00           H  
ATOM    527 HD23 LEU A  37       8.893  -2.972  -6.293  1.00  0.00           H  
ATOM    528  N   GLU A  38       6.351  -4.263  -3.136  1.00  0.00           N  
ATOM    529  CA  GLU A  38       5.133  -5.003  -3.442  1.00  0.00           C  
ATOM    530  C   GLU A  38       4.347  -5.308  -2.169  1.00  0.00           C  
ATOM    531  O   GLU A  38       3.259  -4.776  -1.957  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.470  -6.305  -4.171  1.00  0.00           C  
ATOM    533  CG  GLU A  38       5.656  -6.133  -5.669  1.00  0.00           C  
ATOM    534  CD  GLU A  38       7.093  -5.831  -6.048  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       7.641  -4.828  -5.545  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       7.669  -6.598  -6.847  1.00  0.00           O  
ATOM    537  H   GLU A  38       7.220  -4.697  -3.267  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.524  -4.387  -4.087  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       6.384  -6.708  -3.759  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       4.670  -7.012  -4.008  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       5.354  -7.044  -6.163  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       5.031  -5.319  -6.005  1.00  0.00           H  
ATOM    543  N   ALA A  39       4.909  -6.170  -1.327  1.00  0.00           N  
ATOM    544  CA  ALA A  39       4.263  -6.545  -0.076  1.00  0.00           C  
ATOM    545  C   ALA A  39       3.534  -5.358   0.544  1.00  0.00           C  
ATOM    546  O   ALA A  39       2.430  -5.500   1.067  1.00  0.00           O  
ATOM    547  CB  ALA A  39       5.288  -7.106   0.899  1.00  0.00           C  
ATOM    548  H   ALA A  39       5.778  -6.561  -1.552  1.00  0.00           H  
ATOM    549  HA  ALA A  39       3.544  -7.323  -0.291  1.00  0.00           H  
ATOM    550  HB1 ALA A  39       4.904  -8.014   1.341  1.00  0.00           H  
ATOM    551  HB2 ALA A  39       6.205  -7.321   0.373  1.00  0.00           H  
ATOM    552  HB3 ALA A  39       5.479  -6.381   1.676  1.00  0.00           H  
ATOM    553  N   ALA A  40       4.161  -4.187   0.482  1.00  0.00           N  
ATOM    554  CA  ALA A  40       3.571  -2.975   1.037  1.00  0.00           C  
ATOM    555  C   ALA A  40       2.104  -2.848   0.641  1.00  0.00           C  
ATOM    556  O   ALA A  40       1.213  -2.919   1.489  1.00  0.00           O  
ATOM    557  CB  ALA A  40       4.351  -1.752   0.578  1.00  0.00           C  
ATOM    558  H   ALA A  40       5.040  -4.138   0.052  1.00  0.00           H  
ATOM    559  HA  ALA A  40       3.640  -3.033   2.113  1.00  0.00           H  
ATOM    560  HB1 ALA A  40       5.249  -1.656   1.171  1.00  0.00           H  
ATOM    561  HB2 ALA A  40       4.616  -1.863  -0.462  1.00  0.00           H  
ATOM    562  HB3 ALA A  40       3.741  -0.869   0.703  1.00  0.00           H  
ATOM    563  N   LEU A  41       1.858  -2.659  -0.651  1.00  0.00           N  
ATOM    564  CA  LEU A  41       0.498  -2.522  -1.159  1.00  0.00           C  
ATOM    565  C   LEU A  41      -0.398  -3.635  -0.625  1.00  0.00           C  
ATOM    566  O   LEU A  41      -1.443  -3.373  -0.031  1.00  0.00           O  
ATOM    567  CB  LEU A  41       0.499  -2.541  -2.688  1.00  0.00           C  
ATOM    568  CG  LEU A  41       0.849  -1.221  -3.376  1.00  0.00           C  
ATOM    569  CD1 LEU A  41       1.519  -1.479  -4.716  1.00  0.00           C  
ATOM    570  CD2 LEU A  41      -0.398  -0.367  -3.557  1.00  0.00           C  
ATOM    571  H   LEU A  41       2.609  -2.611  -1.278  1.00  0.00           H  
ATOM    572  HA  LEU A  41       0.112  -1.572  -0.819  1.00  0.00           H  
ATOM    573  HB2 LEU A  41       1.216  -3.281  -3.009  1.00  0.00           H  
ATOM    574  HB3 LEU A  41      -0.489  -2.835  -3.015  1.00  0.00           H  
ATOM    575  HG  LEU A  41       1.544  -0.672  -2.756  1.00  0.00           H  
ATOM    576 HD11 LEU A  41       0.784  -1.829  -5.425  1.00  0.00           H  
ATOM    577 HD12 LEU A  41       2.288  -2.228  -4.596  1.00  0.00           H  
ATOM    578 HD13 LEU A  41       1.963  -0.563  -5.079  1.00  0.00           H  
ATOM    579 HD21 LEU A  41      -0.999  -0.414  -2.660  1.00  0.00           H  
ATOM    580 HD22 LEU A  41      -0.971  -0.740  -4.394  1.00  0.00           H  
ATOM    581 HD23 LEU A  41      -0.109   0.656  -3.745  1.00  0.00           H  
ATOM    582  N   ASN A  42       0.020  -4.878  -0.840  1.00  0.00           N  
ATOM    583  CA  ASN A  42      -0.744  -6.032  -0.380  1.00  0.00           C  
ATOM    584  C   ASN A  42      -1.404  -5.746   0.966  1.00  0.00           C  
ATOM    585  O   ASN A  42      -2.624  -5.835   1.103  1.00  0.00           O  
ATOM    586  CB  ASN A  42       0.164  -7.258  -0.264  1.00  0.00           C  
ATOM    587  CG  ASN A  42       0.882  -7.570  -1.563  1.00  0.00           C  
ATOM    588  OD1 ASN A  42       0.465  -8.446  -2.321  1.00  0.00           O  
ATOM    589  ND2 ASN A  42       1.968  -6.852  -1.826  1.00  0.00           N  
ATOM    590  H   ASN A  42       0.862  -5.023  -1.321  1.00  0.00           H  
ATOM    591  HA  ASN A  42      -1.514  -6.233  -1.109  1.00  0.00           H  
ATOM    592  HB2 ASN A  42       0.906  -7.078   0.500  1.00  0.00           H  
ATOM    593  HB3 ASN A  42      -0.431  -8.115   0.012  1.00  0.00           H  
ATOM    594 HD21 ASN A  42       2.242  -6.171  -1.176  1.00  0.00           H  
ATOM    595 HD22 ASN A  42       2.451  -7.033  -2.659  1.00  0.00           H  
ATOM    596  N   VAL A  43      -0.588  -5.400   1.957  1.00  0.00           N  
ATOM    597  CA  VAL A  43      -1.092  -5.099   3.292  1.00  0.00           C  
ATOM    598  C   VAL A  43      -2.144  -3.996   3.246  1.00  0.00           C  
ATOM    599  O   VAL A  43      -3.153  -4.056   3.950  1.00  0.00           O  
ATOM    600  CB  VAL A  43       0.046  -4.669   4.237  1.00  0.00           C  
ATOM    601  CG1 VAL A  43      -0.508  -4.300   5.605  1.00  0.00           C  
ATOM    602  CG2 VAL A  43       1.087  -5.771   4.353  1.00  0.00           C  
ATOM    603  H   VAL A  43       0.375  -5.346   1.787  1.00  0.00           H  
ATOM    604  HA  VAL A  43      -1.542  -5.997   3.689  1.00  0.00           H  
ATOM    605  HB  VAL A  43       0.523  -3.794   3.819  1.00  0.00           H  
ATOM    606 HG11 VAL A  43      -1.566  -4.102   5.524  1.00  0.00           H  
ATOM    607 HG12 VAL A  43      -0.345  -5.118   6.292  1.00  0.00           H  
ATOM    608 HG13 VAL A  43      -0.004  -3.417   5.971  1.00  0.00           H  
ATOM    609 HG21 VAL A  43       2.066  -5.365   4.146  1.00  0.00           H  
ATOM    610 HG22 VAL A  43       1.071  -6.178   5.354  1.00  0.00           H  
ATOM    611 HG23 VAL A  43       0.864  -6.554   3.643  1.00  0.00           H  
ATOM    612  N   LEU A  44      -1.902  -2.990   2.413  1.00  0.00           N  
ATOM    613  CA  LEU A  44      -2.830  -1.873   2.274  1.00  0.00           C  
ATOM    614  C   LEU A  44      -4.133  -2.324   1.623  1.00  0.00           C  
ATOM    615  O   LEU A  44      -5.209  -1.822   1.950  1.00  0.00           O  
ATOM    616  CB  LEU A  44      -2.193  -0.756   1.445  1.00  0.00           C  
ATOM    617  CG  LEU A  44      -0.942  -0.108   2.039  1.00  0.00           C  
ATOM    618  CD1 LEU A  44      -0.042   0.426   0.936  1.00  0.00           C  
ATOM    619  CD2 LEU A  44      -1.324   1.004   3.004  1.00  0.00           C  
ATOM    620  H   LEU A  44      -1.081  -2.998   1.879  1.00  0.00           H  
ATOM    621  HA  LEU A  44      -3.046  -1.497   3.263  1.00  0.00           H  
ATOM    622  HB2 LEU A  44      -1.927  -1.168   0.484  1.00  0.00           H  
ATOM    623  HB3 LEU A  44      -2.935   0.018   1.309  1.00  0.00           H  
ATOM    624  HG  LEU A  44      -0.386  -0.854   2.591  1.00  0.00           H  
ATOM    625 HD11 LEU A  44       0.850  -0.178   0.875  1.00  0.00           H  
ATOM    626 HD12 LEU A  44       0.230   1.448   1.157  1.00  0.00           H  
ATOM    627 HD13 LEU A  44      -0.568   0.390  -0.007  1.00  0.00           H  
ATOM    628 HD21 LEU A  44      -0.564   1.097   3.766  1.00  0.00           H  
ATOM    629 HD22 LEU A  44      -2.272   0.769   3.468  1.00  0.00           H  
ATOM    630 HD23 LEU A  44      -1.409   1.936   2.465  1.00  0.00           H  
ATOM    631  N   LEU A  45      -4.030  -3.277   0.704  1.00  0.00           N  
ATOM    632  CA  LEU A  45      -5.201  -3.799   0.008  1.00  0.00           C  
ATOM    633  C   LEU A  45      -5.992  -4.744   0.907  1.00  0.00           C  
ATOM    634  O   LEU A  45      -7.139  -4.466   1.263  1.00  0.00           O  
ATOM    635  CB  LEU A  45      -4.778  -4.528  -1.269  1.00  0.00           C  
ATOM    636  CG  LEU A  45      -3.845  -3.757  -2.203  1.00  0.00           C  
ATOM    637  CD1 LEU A  45      -3.183  -4.702  -3.194  1.00  0.00           C  
ATOM    638  CD2 LEU A  45      -4.609  -2.663  -2.935  1.00  0.00           C  
ATOM    639  H   LEU A  45      -3.146  -3.639   0.486  1.00  0.00           H  
ATOM    640  HA  LEU A  45      -5.830  -2.962  -0.256  1.00  0.00           H  
ATOM    641  HB2 LEU A  45      -4.277  -5.438  -0.979  1.00  0.00           H  
ATOM    642  HB3 LEU A  45      -5.674  -4.773  -1.821  1.00  0.00           H  
ATOM    643  HG  LEU A  45      -3.066  -3.288  -1.618  1.00  0.00           H  
ATOM    644 HD11 LEU A  45      -2.562  -5.405  -2.661  1.00  0.00           H  
ATOM    645 HD12 LEU A  45      -2.574  -4.133  -3.881  1.00  0.00           H  
ATOM    646 HD13 LEU A  45      -3.943  -5.236  -3.745  1.00  0.00           H  
ATOM    647 HD21 LEU A  45      -3.942  -1.841  -3.150  1.00  0.00           H  
ATOM    648 HD22 LEU A  45      -5.421  -2.314  -2.315  1.00  0.00           H  
ATOM    649 HD23 LEU A  45      -5.004  -3.057  -3.860  1.00  0.00           H  
ATOM    650  N   THR A  46      -5.373  -5.861   1.275  1.00  0.00           N  
ATOM    651  CA  THR A  46      -6.018  -6.846   2.134  1.00  0.00           C  
ATOM    652  C   THR A  46      -6.836  -6.169   3.228  1.00  0.00           C  
ATOM    653  O   THR A  46      -7.953  -6.589   3.530  1.00  0.00           O  
ATOM    654  CB  THR A  46      -4.985  -7.784   2.786  1.00  0.00           C  
ATOM    655  OG1 THR A  46      -5.656  -8.832   3.496  1.00  0.00           O  
ATOM    656  CG2 THR A  46      -4.083  -7.017   3.740  1.00  0.00           C  
ATOM    657  H   THR A  46      -4.460  -6.026   0.959  1.00  0.00           H  
ATOM    658  HA  THR A  46      -6.678  -7.442   1.520  1.00  0.00           H  
ATOM    659  HB  THR A  46      -4.375  -8.220   2.008  1.00  0.00           H  
ATOM    660  HG1 THR A  46      -5.367  -9.683   3.157  1.00  0.00           H  
ATOM    661 HG21 THR A  46      -3.572  -6.233   3.200  1.00  0.00           H  
ATOM    662 HG22 THR A  46      -3.357  -7.691   4.170  1.00  0.00           H  
ATOM    663 HG23 THR A  46      -4.679  -6.581   4.527  1.00  0.00           H  
ATOM    664  N   SER A  47      -6.273  -5.120   3.818  1.00  0.00           N  
ATOM    665  CA  SER A  47      -6.949  -4.387   4.882  1.00  0.00           C  
ATOM    666  C   SER A  47      -8.143  -3.611   4.332  1.00  0.00           C  
ATOM    667  O   SER A  47      -9.287  -3.865   4.705  1.00  0.00           O  
ATOM    668  CB  SER A  47      -5.975  -3.428   5.569  1.00  0.00           C  
ATOM    669  OG  SER A  47      -6.461  -3.032   6.840  1.00  0.00           O  
ATOM    670  H   SER A  47      -5.380  -4.834   3.533  1.00  0.00           H  
ATOM    671  HA  SER A  47      -7.305  -5.105   5.605  1.00  0.00           H  
ATOM    672  HB2 SER A  47      -5.022  -3.918   5.698  1.00  0.00           H  
ATOM    673  HB3 SER A  47      -5.848  -2.548   4.955  1.00  0.00           H  
ATOM    674  HG  SER A  47      -7.315  -2.605   6.738  1.00  0.00           H  
ATOM    675  N   ASN A  48      -7.865  -2.662   3.444  1.00  0.00           N  
ATOM    676  CA  ASN A  48      -8.914  -1.847   2.842  1.00  0.00           C  
ATOM    677  C   ASN A  48     -10.069  -2.719   2.358  1.00  0.00           C  
ATOM    678  O   ASN A  48     -11.215  -2.535   2.768  1.00  0.00           O  
ATOM    679  CB  ASN A  48      -8.351  -1.032   1.676  1.00  0.00           C  
ATOM    680  CG  ASN A  48      -9.318   0.033   1.196  1.00  0.00           C  
ATOM    681  OD1 ASN A  48      -9.350   1.143   1.727  1.00  0.00           O  
ATOM    682  ND2 ASN A  48     -10.112  -0.302   0.185  1.00  0.00           N  
ATOM    683  H   ASN A  48      -6.932  -2.506   3.186  1.00  0.00           H  
ATOM    684  HA  ASN A  48      -9.282  -1.170   3.599  1.00  0.00           H  
ATOM    685  HB2 ASN A  48      -7.439  -0.547   1.992  1.00  0.00           H  
ATOM    686  HB3 ASN A  48      -8.135  -1.695   0.852  1.00  0.00           H  
ATOM    687 HD21 ASN A  48     -10.031  -1.204  -0.189  1.00  0.00           H  
ATOM    688 HD22 ASN A  48     -10.746   0.368  -0.146  1.00  0.00           H  
ATOM    689  N   LYS A  49      -9.759  -3.669   1.482  1.00  0.00           N  
ATOM    690  CA  LYS A  49     -10.769  -4.571   0.941  1.00  0.00           C  
ATOM    691  C   LYS A  49     -11.517  -5.285   2.063  1.00  0.00           C  
ATOM    692  O   LYS A  49     -10.968  -5.510   3.141  1.00  0.00           O  
ATOM    693  CB  LYS A  49     -10.119  -5.599   0.013  1.00  0.00           C  
ATOM    694  CG  LYS A  49      -9.934  -5.102  -1.411  1.00  0.00           C  
ATOM    695  CD  LYS A  49      -9.745  -6.253  -2.384  1.00  0.00           C  
ATOM    696  CE  LYS A  49     -11.069  -6.921  -2.721  1.00  0.00           C  
ATOM    697  NZ  LYS A  49     -11.919  -6.060  -3.589  1.00  0.00           N  
ATOM    698  H   LYS A  49      -8.827  -3.766   1.193  1.00  0.00           H  
ATOM    699  HA  LYS A  49     -11.472  -3.980   0.375  1.00  0.00           H  
ATOM    700  HB2 LYS A  49      -9.150  -5.862   0.409  1.00  0.00           H  
ATOM    701  HB3 LYS A  49     -10.739  -6.483  -0.016  1.00  0.00           H  
ATOM    702  HG2 LYS A  49     -10.807  -4.538  -1.702  1.00  0.00           H  
ATOM    703  HG3 LYS A  49      -9.062  -4.464  -1.448  1.00  0.00           H  
ATOM    704  HD2 LYS A  49      -9.304  -5.875  -3.294  1.00  0.00           H  
ATOM    705  HD3 LYS A  49      -9.086  -6.985  -1.938  1.00  0.00           H  
ATOM    706  HE2 LYS A  49     -10.869  -7.849  -3.233  1.00  0.00           H  
ATOM    707  HE3 LYS A  49     -11.599  -7.124  -1.802  1.00  0.00           H  
ATOM    708  HZ1 LYS A  49     -11.642  -6.174  -4.585  1.00  0.00           H  
ATOM    709  HZ2 LYS A  49     -11.807  -5.062  -3.322  1.00  0.00           H  
ATOM    710  HZ3 LYS A  49     -12.919  -6.326  -3.487  1.00  0.00           H  
ATOM    711  N   GLN A  50     -12.771  -5.638   1.800  1.00  0.00           N  
ATOM    712  CA  GLN A  50     -13.593  -6.327   2.788  1.00  0.00           C  
ATOM    713  C   GLN A  50     -12.816  -7.461   3.447  1.00  0.00           C  
ATOM    714  O   GLN A  50     -11.916  -8.045   2.842  1.00  0.00           O  
ATOM    715  CB  GLN A  50     -14.862  -6.875   2.133  1.00  0.00           C  
ATOM    716  CG  GLN A  50     -15.987  -7.145   3.119  1.00  0.00           C  
ATOM    717  CD  GLN A  50     -16.982  -8.167   2.605  1.00  0.00           C  
ATOM    718  OE1 GLN A  50     -16.632  -9.322   2.360  1.00  0.00           O  
ATOM    719  NE2 GLN A  50     -18.230  -7.747   2.438  1.00  0.00           N  
ATOM    720  H   GLN A  50     -13.152  -5.430   0.922  1.00  0.00           H  
ATOM    721  HA  GLN A  50     -13.871  -5.610   3.546  1.00  0.00           H  
ATOM    722  HB2 GLN A  50     -15.215  -6.160   1.405  1.00  0.00           H  
ATOM    723  HB3 GLN A  50     -14.623  -7.801   1.632  1.00  0.00           H  
ATOM    724  HG2 GLN A  50     -15.561  -7.513   4.041  1.00  0.00           H  
ATOM    725  HG3 GLN A  50     -16.511  -6.220   3.311  1.00  0.00           H  
ATOM    726 HE21 GLN A  50     -18.436  -6.812   2.652  1.00  0.00           H  
ATOM    727 HE22 GLN A  50     -18.893  -8.386   2.105  1.00  0.00           H  
ATOM    728  N   LYS A  51     -13.168  -7.769   4.691  1.00  0.00           N  
ATOM    729  CA  LYS A  51     -12.505  -8.835   5.433  1.00  0.00           C  
ATOM    730  C   LYS A  51     -13.014 -10.203   4.992  1.00  0.00           C  
ATOM    731  O   LYS A  51     -14.208 -10.405   4.767  1.00  0.00           O  
ATOM    732  CB  LYS A  51     -12.731  -8.654   6.936  1.00  0.00           C  
ATOM    733  CG  LYS A  51     -12.128  -9.764   7.779  1.00  0.00           C  
ATOM    734  CD  LYS A  51     -10.703  -9.437   8.194  1.00  0.00           C  
ATOM    735  CE  LYS A  51      -9.959 -10.680   8.659  1.00  0.00           C  
ATOM    736  NZ  LYS A  51     -10.275 -11.018  10.075  1.00  0.00           N  
ATOM    737  H   LYS A  51     -13.893  -7.267   5.120  1.00  0.00           H  
ATOM    738  HA  LYS A  51     -11.447  -8.774   5.227  1.00  0.00           H  
ATOM    739  HB2 LYS A  51     -12.292  -7.717   7.244  1.00  0.00           H  
ATOM    740  HB3 LYS A  51     -13.794  -8.624   7.126  1.00  0.00           H  
ATOM    741  HG2 LYS A  51     -12.728  -9.897   8.666  1.00  0.00           H  
ATOM    742  HG3 LYS A  51     -12.124 -10.679   7.204  1.00  0.00           H  
ATOM    743  HD2 LYS A  51     -10.180  -9.013   7.351  1.00  0.00           H  
ATOM    744  HD3 LYS A  51     -10.729  -8.720   9.002  1.00  0.00           H  
ATOM    745  HE2 LYS A  51     -10.240 -11.509   8.029  1.00  0.00           H  
ATOM    746  HE3 LYS A  51      -8.898 -10.502   8.569  1.00  0.00           H  
ATOM    747  HZ1 LYS A  51     -11.141 -10.526  10.375  1.00  0.00           H  
ATOM    748  HZ2 LYS A  51      -9.493 -10.727  10.695  1.00  0.00           H  
ATOM    749  HZ3 LYS A  51     -10.420 -12.043  10.174  1.00  0.00           H  
ATOM    750  N   PRO A  52     -12.090 -11.167   4.866  1.00  0.00           N  
ATOM    751  CA  PRO A  52     -12.423 -12.534   4.453  1.00  0.00           C  
ATOM    752  C   PRO A  52     -13.205 -13.288   5.523  1.00  0.00           C  
ATOM    753  O   PRO A  52     -13.575 -12.722   6.551  1.00  0.00           O  
ATOM    754  CB  PRO A  52     -11.053 -13.182   4.236  1.00  0.00           C  
ATOM    755  CG  PRO A  52     -10.125 -12.406   5.105  1.00  0.00           C  
ATOM    756  CD  PRO A  52     -10.649 -10.997   5.117  1.00  0.00           C  
ATOM    757  HA  PRO A  52     -12.979 -12.544   3.527  1.00  0.00           H  
ATOM    758  HB2 PRO A  52     -11.094 -14.222   4.528  1.00  0.00           H  
ATOM    759  HB3 PRO A  52     -10.776 -13.105   3.195  1.00  0.00           H  
ATOM    760  HG2 PRO A  52     -10.128 -12.816   6.103  1.00  0.00           H  
ATOM    761  HG3 PRO A  52      -9.128 -12.431   4.690  1.00  0.00           H  
ATOM    762  HD2 PRO A  52     -10.477 -10.539   6.080  1.00  0.00           H  
ATOM    763  HD3 PRO A  52     -10.188 -10.416   4.333  1.00  0.00           H  
ATOM    764  N   VAL A  53     -13.455 -14.570   5.274  1.00  0.00           N  
ATOM    765  CA  VAL A  53     -14.192 -15.402   6.216  1.00  0.00           C  
ATOM    766  C   VAL A  53     -13.290 -16.465   6.833  1.00  0.00           C  
ATOM    767  O   VAL A  53     -12.460 -17.062   6.148  1.00  0.00           O  
ATOM    768  CB  VAL A  53     -15.390 -16.092   5.538  1.00  0.00           C  
ATOM    769  CG1 VAL A  53     -16.538 -15.111   5.354  1.00  0.00           C  
ATOM    770  CG2 VAL A  53     -14.973 -16.693   4.204  1.00  0.00           C  
ATOM    771  H   VAL A  53     -13.134 -14.965   4.436  1.00  0.00           H  
ATOM    772  HA  VAL A  53     -14.569 -14.764   7.002  1.00  0.00           H  
ATOM    773  HB  VAL A  53     -15.730 -16.893   6.179  1.00  0.00           H  
ATOM    774 HG11 VAL A  53     -16.584 -14.448   6.206  1.00  0.00           H  
ATOM    775 HG12 VAL A  53     -16.379 -14.534   4.455  1.00  0.00           H  
ATOM    776 HG13 VAL A  53     -17.467 -15.656   5.273  1.00  0.00           H  
ATOM    777 HG21 VAL A  53     -14.009 -17.166   4.309  1.00  0.00           H  
ATOM    778 HG22 VAL A  53     -15.703 -17.428   3.895  1.00  0.00           H  
ATOM    779 HG23 VAL A  53     -14.913 -15.912   3.460  1.00  0.00           H  
ATOM    780  N   MET A  54     -13.460 -16.697   8.131  1.00  0.00           N  
ATOM    781  CA  MET A  54     -12.661 -17.690   8.840  1.00  0.00           C  
ATOM    782  C   MET A  54     -12.712 -19.038   8.127  1.00  0.00           C  
ATOM    783  O   MET A  54     -13.788 -19.582   7.882  1.00  0.00           O  
ATOM    784  CB  MET A  54     -13.158 -17.843  10.279  1.00  0.00           C  
ATOM    785  CG  MET A  54     -12.714 -16.716  11.197  1.00  0.00           C  
ATOM    786  SD  MET A  54     -13.774 -16.542  12.646  1.00  0.00           S  
ATOM    787  CE  MET A  54     -15.005 -15.397  12.030  1.00  0.00           C  
ATOM    788  H   MET A  54     -14.138 -16.189   8.623  1.00  0.00           H  
ATOM    789  HA  MET A  54     -11.639 -17.343   8.856  1.00  0.00           H  
ATOM    790  HB2 MET A  54     -14.238 -17.870  10.273  1.00  0.00           H  
ATOM    791  HB3 MET A  54     -12.785 -18.773  10.680  1.00  0.00           H  
ATOM    792  HG2 MET A  54     -11.706 -16.915  11.529  1.00  0.00           H  
ATOM    793  HG3 MET A  54     -12.732 -15.790  10.642  1.00  0.00           H  
ATOM    794  HE1 MET A  54     -14.766 -14.398  12.363  1.00  0.00           H  
ATOM    795  HE2 MET A  54     -15.014 -15.424  10.950  1.00  0.00           H  
ATOM    796  HE3 MET A  54     -15.978 -15.678  12.406  1.00  0.00           H  
ATOM    797  N   GLY A  55     -11.540 -19.572   7.796  1.00  0.00           N  
ATOM    798  CA  GLY A  55     -11.474 -20.851   7.114  1.00  0.00           C  
ATOM    799  C   GLY A  55     -10.188 -21.599   7.408  1.00  0.00           C  
ATOM    800  O   GLY A  55     -10.069 -22.301   8.413  1.00  0.00           O  
ATOM    801  H   GLY A  55     -10.714 -19.093   8.017  1.00  0.00           H  
ATOM    802  HA2 GLY A  55     -12.311 -21.458   7.427  1.00  0.00           H  
ATOM    803  HA3 GLY A  55     -11.542 -20.683   6.049  1.00  0.00           H  
ATOM    804  N   PRO A  56      -9.197 -21.454   6.516  1.00  0.00           N  
ATOM    805  CA  PRO A  56      -7.897 -22.115   6.663  1.00  0.00           C  
ATOM    806  C   PRO A  56      -7.079 -21.536   7.812  1.00  0.00           C  
ATOM    807  O   PRO A  56      -7.282 -20.400   8.240  1.00  0.00           O  
ATOM    808  CB  PRO A  56      -7.207 -21.841   5.324  1.00  0.00           C  
ATOM    809  CG  PRO A  56      -7.844 -20.594   4.818  1.00  0.00           C  
ATOM    810  CD  PRO A  56      -9.270 -20.634   5.296  1.00  0.00           C  
ATOM    811  HA  PRO A  56      -8.007 -23.181   6.802  1.00  0.00           H  
ATOM    812  HB2 PRO A  56      -6.146 -21.707   5.484  1.00  0.00           H  
ATOM    813  HB3 PRO A  56      -7.373 -22.670   4.653  1.00  0.00           H  
ATOM    814  HG2 PRO A  56      -7.337 -19.731   5.223  1.00  0.00           H  
ATOM    815  HG3 PRO A  56      -7.812 -20.578   3.738  1.00  0.00           H  
ATOM    816  HD2 PRO A  56      -9.620 -19.637   5.521  1.00  0.00           H  
ATOM    817  HD3 PRO A  56      -9.903 -21.100   4.555  1.00  0.00           H  
ATOM    818  N   PRO A  57      -6.131 -22.335   8.326  1.00  0.00           N  
ATOM    819  CA  PRO A  57      -5.263 -21.922   9.432  1.00  0.00           C  
ATOM    820  C   PRO A  57      -4.268 -20.843   9.017  1.00  0.00           C  
ATOM    821  O   PRO A  57      -3.921 -20.725   7.842  1.00  0.00           O  
ATOM    822  CB  PRO A  57      -4.528 -23.211   9.807  1.00  0.00           C  
ATOM    823  CG  PRO A  57      -4.543 -24.031   8.563  1.00  0.00           C  
ATOM    824  CD  PRO A  57      -5.834 -23.701   7.865  1.00  0.00           C  
ATOM    825  HA  PRO A  57      -5.837 -21.574  10.279  1.00  0.00           H  
ATOM    826  HB2 PRO A  57      -3.519 -22.977  10.115  1.00  0.00           H  
ATOM    827  HB3 PRO A  57      -5.050 -23.707  10.612  1.00  0.00           H  
ATOM    828  HG2 PRO A  57      -3.702 -23.768   7.939  1.00  0.00           H  
ATOM    829  HG3 PRO A  57      -4.511 -25.081   8.815  1.00  0.00           H  
ATOM    830  HD2 PRO A  57      -5.701 -23.727   6.794  1.00  0.00           H  
ATOM    831  HD3 PRO A  57      -6.612 -24.387   8.168  1.00  0.00           H  
TER     832      PRO A  57
ENDMDL
MODEL      16
ATOM     66  N   VAL A   8      11.980   3.234   5.911  1.00  0.00           N  
ATOM     67  CA  VAL A   8      11.254   3.035   4.663  1.00  0.00           C  
ATOM     68  C   VAL A   8      12.062   3.537   3.471  1.00  0.00           C  
ATOM     69  O   VAL A   8      12.879   4.448   3.602  1.00  0.00           O  
ATOM     70  CB  VAL A   8       9.892   3.754   4.685  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      10.076   5.239   4.957  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       9.151   3.531   3.375  1.00  0.00           C  
ATOM     73  H   VAL A   8      12.402   4.102   6.086  1.00  0.00           H  
ATOM     74  HA  VAL A   8      11.077   1.976   4.545  1.00  0.00           H  
ATOM     75  HB  VAL A   8       9.300   3.335   5.485  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       9.872   5.798   4.056  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       9.396   5.550   5.737  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      11.093   5.424   5.271  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       8.091   3.659   3.536  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       9.492   4.248   2.642  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       9.344   2.531   3.018  1.00  0.00           H  
ATOM     82  N   ASP A   9      11.827   2.937   2.310  1.00  0.00           N  
ATOM     83  CA  ASP A   9      12.532   3.323   1.093  1.00  0.00           C  
ATOM     84  C   ASP A   9      11.660   4.224   0.223  1.00  0.00           C  
ATOM     85  O   ASP A   9      10.836   3.743  -0.554  1.00  0.00           O  
ATOM     86  CB  ASP A   9      12.950   2.082   0.304  1.00  0.00           C  
ATOM     87  CG  ASP A   9      13.732   2.428  -0.948  1.00  0.00           C  
ATOM     88  OD1 ASP A   9      14.517   3.399  -0.907  1.00  0.00           O  
ATOM     89  OD2 ASP A   9      13.560   1.728  -1.968  1.00  0.00           O  
ATOM     90  H   ASP A   9      11.163   2.216   2.269  1.00  0.00           H  
ATOM     91  HA  ASP A   9      13.416   3.870   1.382  1.00  0.00           H  
ATOM     92  HB2 ASP A   9      13.569   1.456   0.931  1.00  0.00           H  
ATOM     93  HB3 ASP A   9      12.066   1.533   0.014  1.00  0.00           H  
ATOM     94  N   GLU A  10      11.848   5.533   0.361  1.00  0.00           N  
ATOM     95  CA  GLU A  10      11.077   6.500  -0.411  1.00  0.00           C  
ATOM     96  C   GLU A  10      10.782   5.969  -1.810  1.00  0.00           C  
ATOM     97  O   GLU A  10       9.626   5.884  -2.225  1.00  0.00           O  
ATOM     98  CB  GLU A  10      11.831   7.828  -0.506  1.00  0.00           C  
ATOM     99  CG  GLU A  10      11.485   8.806   0.604  1.00  0.00           C  
ATOM    100  CD  GLU A  10      12.216   8.503   1.898  1.00  0.00           C  
ATOM    101  OE1 GLU A  10      13.411   8.850   1.998  1.00  0.00           O  
ATOM    102  OE2 GLU A  10      11.593   7.920   2.809  1.00  0.00           O  
ATOM    103  H   GLU A  10      12.520   5.855   0.997  1.00  0.00           H  
ATOM    104  HA  GLU A  10      10.142   6.665   0.103  1.00  0.00           H  
ATOM    105  HB2 GLU A  10      12.892   7.629  -0.465  1.00  0.00           H  
ATOM    106  HB3 GLU A  10      11.598   8.293  -1.452  1.00  0.00           H  
ATOM    107  HG2 GLU A  10      11.750   9.803   0.284  1.00  0.00           H  
ATOM    108  HG3 GLU A  10      10.422   8.759   0.789  1.00  0.00           H  
ATOM    109  N   LYS A  11      11.837   5.612  -2.535  1.00  0.00           N  
ATOM    110  CA  LYS A  11      11.695   5.087  -3.888  1.00  0.00           C  
ATOM    111  C   LYS A  11      10.528   4.109  -3.972  1.00  0.00           C  
ATOM    112  O   LYS A  11       9.727   4.162  -4.905  1.00  0.00           O  
ATOM    113  CB  LYS A  11      12.987   4.396  -4.328  1.00  0.00           C  
ATOM    114  CG  LYS A  11      14.111   5.362  -4.662  1.00  0.00           C  
ATOM    115  CD  LYS A  11      15.358   4.628  -5.124  1.00  0.00           C  
ATOM    116  CE  LYS A  11      16.604   5.482  -4.949  1.00  0.00           C  
ATOM    117  NZ  LYS A  11      16.870   5.789  -3.517  1.00  0.00           N  
ATOM    118  H   LYS A  11      12.735   5.703  -2.150  1.00  0.00           H  
ATOM    119  HA  LYS A  11      11.499   5.920  -4.548  1.00  0.00           H  
ATOM    120  HB2 LYS A  11      13.322   3.747  -3.533  1.00  0.00           H  
ATOM    121  HB3 LYS A  11      12.781   3.799  -5.206  1.00  0.00           H  
ATOM    122  HG2 LYS A  11      13.783   6.023  -5.450  1.00  0.00           H  
ATOM    123  HG3 LYS A  11      14.350   5.940  -3.780  1.00  0.00           H  
ATOM    124  HD2 LYS A  11      15.470   3.725  -4.543  1.00  0.00           H  
ATOM    125  HD3 LYS A  11      15.250   4.374  -6.169  1.00  0.00           H  
ATOM    126  HE2 LYS A  11      17.450   4.950  -5.358  1.00  0.00           H  
ATOM    127  HE3 LYS A  11      16.468   6.408  -5.488  1.00  0.00           H  
ATOM    128  HZ1 LYS A  11      16.695   6.797  -3.329  1.00  0.00           H  
ATOM    129  HZ2 LYS A  11      17.860   5.571  -3.282  1.00  0.00           H  
ATOM    130  HZ3 LYS A  11      16.248   5.221  -2.908  1.00  0.00           H  
ATOM    131  N   ALA A  12      10.438   3.217  -2.991  1.00  0.00           N  
ATOM    132  CA  ALA A  12       9.367   2.229  -2.953  1.00  0.00           C  
ATOM    133  C   ALA A  12       8.050   2.863  -2.517  1.00  0.00           C  
ATOM    134  O   ALA A  12       6.972   2.404  -2.897  1.00  0.00           O  
ATOM    135  CB  ALA A  12       9.737   1.084  -2.022  1.00  0.00           C  
ATOM    136  H   ALA A  12      11.107   3.224  -2.276  1.00  0.00           H  
ATOM    137  HA  ALA A  12       9.248   1.826  -3.949  1.00  0.00           H  
ATOM    138  HB1 ALA A  12      10.655   1.325  -1.505  1.00  0.00           H  
ATOM    139  HB2 ALA A  12       8.947   0.936  -1.301  1.00  0.00           H  
ATOM    140  HB3 ALA A  12       9.874   0.182  -2.598  1.00  0.00           H  
ATOM    141  N   LEU A  13       8.144   3.919  -1.717  1.00  0.00           N  
ATOM    142  CA  LEU A  13       6.960   4.617  -1.228  1.00  0.00           C  
ATOM    143  C   LEU A  13       6.267   5.372  -2.358  1.00  0.00           C  
ATOM    144  O   LEU A  13       5.113   5.097  -2.688  1.00  0.00           O  
ATOM    145  CB  LEU A  13       7.341   5.587  -0.109  1.00  0.00           C  
ATOM    146  CG  LEU A  13       6.303   6.657   0.234  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       5.242   6.091   1.166  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       6.974   7.870   0.861  1.00  0.00           C  
ATOM    149  H   LEU A  13       9.030   4.239  -1.448  1.00  0.00           H  
ATOM    150  HA  LEU A  13       6.278   3.877  -0.835  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       7.525   5.008   0.782  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       8.250   6.090  -0.404  1.00  0.00           H  
ATOM    153  HG  LEU A  13       5.811   6.977  -0.674  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       4.745   5.263   0.685  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       4.520   6.860   1.398  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       5.710   5.751   2.079  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       8.033   7.845   0.647  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       6.823   7.853   1.930  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       6.545   8.771   0.450  1.00  0.00           H  
ATOM    160  N   LYS A  14       6.981   6.324  -2.951  1.00  0.00           N  
ATOM    161  CA  LYS A  14       6.437   7.117  -4.047  1.00  0.00           C  
ATOM    162  C   LYS A  14       5.687   6.234  -5.038  1.00  0.00           C  
ATOM    163  O   LYS A  14       4.501   6.442  -5.296  1.00  0.00           O  
ATOM    164  CB  LYS A  14       7.561   7.869  -4.765  1.00  0.00           C  
ATOM    165  CG  LYS A  14       7.064   8.837  -5.825  1.00  0.00           C  
ATOM    166  CD  LYS A  14       6.371  10.037  -5.203  1.00  0.00           C  
ATOM    167  CE  LYS A  14       7.374  11.012  -4.604  1.00  0.00           C  
ATOM    168  NZ  LYS A  14       6.742  12.315  -4.258  1.00  0.00           N  
ATOM    169  H   LYS A  14       7.896   6.496  -2.643  1.00  0.00           H  
ATOM    170  HA  LYS A  14       5.747   7.834  -3.627  1.00  0.00           H  
ATOM    171  HB2 LYS A  14       8.129   8.426  -4.035  1.00  0.00           H  
ATOM    172  HB3 LYS A  14       8.211   7.149  -5.241  1.00  0.00           H  
ATOM    173  HG2 LYS A  14       7.906   9.182  -6.407  1.00  0.00           H  
ATOM    174  HG3 LYS A  14       6.365   8.323  -6.469  1.00  0.00           H  
ATOM    175  HD2 LYS A  14       5.801  10.548  -5.964  1.00  0.00           H  
ATOM    176  HD3 LYS A  14       5.706   9.693  -4.422  1.00  0.00           H  
ATOM    177  HE2 LYS A  14       7.791  10.575  -3.710  1.00  0.00           H  
ATOM    178  HE3 LYS A  14       8.162  11.183  -5.322  1.00  0.00           H  
ATOM    179  HZ1 LYS A  14       5.757  12.334  -4.593  1.00  0.00           H  
ATOM    180  HZ2 LYS A  14       7.263  13.095  -4.705  1.00  0.00           H  
ATOM    181  HZ3 LYS A  14       6.749  12.453  -3.227  1.00  0.00           H  
ATOM    182  N   HIS A  15       6.385   5.247  -5.591  1.00  0.00           N  
ATOM    183  CA  HIS A  15       5.784   4.330  -6.553  1.00  0.00           C  
ATOM    184  C   HIS A  15       4.362   3.963  -6.138  1.00  0.00           C  
ATOM    185  O   HIS A  15       3.456   3.910  -6.971  1.00  0.00           O  
ATOM    186  CB  HIS A  15       6.632   3.065  -6.683  1.00  0.00           C  
ATOM    187  CG  HIS A  15       6.099   2.087  -7.684  1.00  0.00           C  
ATOM    188  ND1 HIS A  15       6.401   2.145  -9.028  1.00  0.00           N  
ATOM    189  CD2 HIS A  15       5.280   1.020  -7.529  1.00  0.00           C  
ATOM    190  CE1 HIS A  15       5.790   1.157  -9.657  1.00  0.00           C  
ATOM    191  NE2 HIS A  15       5.103   0.460  -8.771  1.00  0.00           N  
ATOM    192  H   HIS A  15       7.327   5.132  -5.345  1.00  0.00           H  
ATOM    193  HA  HIS A  15       5.748   4.830  -7.509  1.00  0.00           H  
ATOM    194  HB2 HIS A  15       7.631   3.339  -6.988  1.00  0.00           H  
ATOM    195  HB3 HIS A  15       6.677   2.569  -5.724  1.00  0.00           H  
ATOM    196  HD1 HIS A  15       6.977   2.811  -9.456  1.00  0.00           H  
ATOM    197  HD2 HIS A  15       4.845   0.674  -6.602  1.00  0.00           H  
ATOM    198  HE1 HIS A  15       5.842   0.954 -10.716  1.00  0.00           H  
ATOM    199  HE2 HIS A  15       4.490  -0.275  -8.983  1.00  0.00           H  
ATOM    200  N   ILE A  16       4.174   3.710  -4.847  1.00  0.00           N  
ATOM    201  CA  ILE A  16       2.863   3.349  -4.323  1.00  0.00           C  
ATOM    202  C   ILE A  16       1.943   4.563  -4.257  1.00  0.00           C  
ATOM    203  O   ILE A  16       0.863   4.571  -4.848  1.00  0.00           O  
ATOM    204  CB  ILE A  16       2.971   2.724  -2.919  1.00  0.00           C  
ATOM    205  CG1 ILE A  16       3.848   1.471  -2.960  1.00  0.00           C  
ATOM    206  CG2 ILE A  16       1.588   2.392  -2.380  1.00  0.00           C  
ATOM    207  CD1 ILE A  16       4.421   1.090  -1.613  1.00  0.00           C  
ATOM    208  H   ILE A  16       4.935   3.769  -4.233  1.00  0.00           H  
ATOM    209  HA  ILE A  16       2.429   2.617  -4.988  1.00  0.00           H  
ATOM    210  HB  ILE A  16       3.423   3.450  -2.260  1.00  0.00           H  
ATOM    211 HG12 ILE A  16       3.260   0.640  -3.318  1.00  0.00           H  
ATOM    212 HG13 ILE A  16       4.673   1.641  -3.637  1.00  0.00           H  
ATOM    213 HG21 ILE A  16       1.640   2.267  -1.308  1.00  0.00           H  
ATOM    214 HG22 ILE A  16       0.907   3.197  -2.615  1.00  0.00           H  
ATOM    215 HG23 ILE A  16       1.234   1.478  -2.832  1.00  0.00           H  
ATOM    216 HD11 ILE A  16       5.489   1.250  -1.618  1.00  0.00           H  
ATOM    217 HD12 ILE A  16       3.968   1.697  -0.844  1.00  0.00           H  
ATOM    218 HD13 ILE A  16       4.215   0.047  -1.417  1.00  0.00           H  
ATOM    219  N   THR A  17       2.379   5.591  -3.536  1.00  0.00           N  
ATOM    220  CA  THR A  17       1.596   6.812  -3.393  1.00  0.00           C  
ATOM    221  C   THR A  17       0.961   7.216  -4.719  1.00  0.00           C  
ATOM    222  O   THR A  17      -0.151   7.741  -4.750  1.00  0.00           O  
ATOM    223  CB  THR A  17       2.461   7.977  -2.876  1.00  0.00           C  
ATOM    224  OG1 THR A  17       3.533   8.235  -3.789  1.00  0.00           O  
ATOM    225  CG2 THR A  17       3.025   7.662  -1.499  1.00  0.00           C  
ATOM    226  H   THR A  17       3.249   5.525  -3.088  1.00  0.00           H  
ATOM    227  HA  THR A  17       0.814   6.624  -2.673  1.00  0.00           H  
ATOM    228  HB  THR A  17       1.842   8.860  -2.801  1.00  0.00           H  
ATOM    229  HG1 THR A  17       3.174   8.430  -4.658  1.00  0.00           H  
ATOM    230 HG21 THR A  17       3.247   8.583  -0.981  1.00  0.00           H  
ATOM    231 HG22 THR A  17       3.930   7.082  -1.605  1.00  0.00           H  
ATOM    232 HG23 THR A  17       2.299   7.097  -0.933  1.00  0.00           H  
ATOM    233  N   GLU A  18       1.675   6.966  -5.812  1.00  0.00           N  
ATOM    234  CA  GLU A  18       1.179   7.304  -7.141  1.00  0.00           C  
ATOM    235  C   GLU A  18      -0.141   6.594  -7.427  1.00  0.00           C  
ATOM    236  O   GLU A  18      -1.077   7.191  -7.958  1.00  0.00           O  
ATOM    237  CB  GLU A  18       2.213   6.931  -8.206  1.00  0.00           C  
ATOM    238  CG  GLU A  18       3.491   7.749  -8.127  1.00  0.00           C  
ATOM    239  CD  GLU A  18       4.533   7.302  -9.134  1.00  0.00           C  
ATOM    240  OE1 GLU A  18       4.727   6.077  -9.284  1.00  0.00           O  
ATOM    241  OE2 GLU A  18       5.154   8.177  -9.773  1.00  0.00           O  
ATOM    242  H   GLU A  18       2.555   6.545  -5.723  1.00  0.00           H  
ATOM    243  HA  GLU A  18       1.014   8.371  -7.172  1.00  0.00           H  
ATOM    244  HB2 GLU A  18       2.469   5.888  -8.091  1.00  0.00           H  
ATOM    245  HB3 GLU A  18       1.775   7.079  -9.182  1.00  0.00           H  
ATOM    246  HG2 GLU A  18       3.252   8.785  -8.315  1.00  0.00           H  
ATOM    247  HG3 GLU A  18       3.906   7.650  -7.134  1.00  0.00           H  
ATOM    248  N   MET A  19      -0.207   5.315  -7.070  1.00  0.00           N  
ATOM    249  CA  MET A  19      -1.412   4.523  -7.288  1.00  0.00           C  
ATOM    250  C   MET A  19      -2.601   5.129  -6.549  1.00  0.00           C  
ATOM    251  O   MET A  19      -3.753   4.908  -6.921  1.00  0.00           O  
ATOM    252  CB  MET A  19      -1.191   3.082  -6.825  1.00  0.00           C  
ATOM    253  CG  MET A  19      -0.134   2.341  -7.629  1.00  0.00           C  
ATOM    254  SD  MET A  19       0.714   1.077  -6.663  1.00  0.00           S  
ATOM    255  CE  MET A  19       0.838  -0.243  -7.867  1.00  0.00           C  
ATOM    256  H   MET A  19       0.572   4.894  -6.651  1.00  0.00           H  
ATOM    257  HA  MET A  19      -1.622   4.524  -8.346  1.00  0.00           H  
ATOM    258  HB2 MET A  19      -0.884   3.091  -5.790  1.00  0.00           H  
ATOM    259  HB3 MET A  19      -2.121   2.541  -6.912  1.00  0.00           H  
ATOM    260  HG2 MET A  19      -0.609   1.868  -8.475  1.00  0.00           H  
ATOM    261  HG3 MET A  19       0.595   3.056  -7.982  1.00  0.00           H  
ATOM    262  HE1 MET A  19       1.843  -0.638  -7.865  1.00  0.00           H  
ATOM    263  HE2 MET A  19       0.142  -1.028  -7.612  1.00  0.00           H  
ATOM    264  HE3 MET A  19       0.604   0.143  -8.848  1.00  0.00           H  
ATOM    265  N   GLY A  20      -2.314   5.895  -5.501  1.00  0.00           N  
ATOM    266  CA  GLY A  20      -3.371   6.520  -4.727  1.00  0.00           C  
ATOM    267  C   GLY A  20      -3.414   6.022  -3.296  1.00  0.00           C  
ATOM    268  O   GLY A  20      -4.459   5.580  -2.817  1.00  0.00           O  
ATOM    269  H   GLY A  20      -1.377   6.036  -5.251  1.00  0.00           H  
ATOM    270  HA2 GLY A  20      -3.213   7.589  -4.720  1.00  0.00           H  
ATOM    271  HA3 GLY A  20      -4.319   6.310  -5.199  1.00  0.00           H  
ATOM    272  N   PHE A  21      -2.277   6.090  -2.612  1.00  0.00           N  
ATOM    273  CA  PHE A  21      -2.189   5.639  -1.228  1.00  0.00           C  
ATOM    274  C   PHE A  21      -1.622   6.737  -0.334  1.00  0.00           C  
ATOM    275  O   PHE A  21      -0.613   7.361  -0.663  1.00  0.00           O  
ATOM    276  CB  PHE A  21      -1.317   4.386  -1.133  1.00  0.00           C  
ATOM    277  CG  PHE A  21      -2.062   3.113  -1.420  1.00  0.00           C  
ATOM    278  CD1 PHE A  21      -2.911   2.563  -0.473  1.00  0.00           C  
ATOM    279  CD2 PHE A  21      -1.913   2.467  -2.636  1.00  0.00           C  
ATOM    280  CE1 PHE A  21      -3.598   1.393  -0.734  1.00  0.00           C  
ATOM    281  CE2 PHE A  21      -2.598   1.297  -2.903  1.00  0.00           C  
ATOM    282  CZ  PHE A  21      -3.441   0.758  -1.950  1.00  0.00           C  
ATOM    283  H   PHE A  21      -1.478   6.452  -3.049  1.00  0.00           H  
ATOM    284  HA  PHE A  21      -3.187   5.399  -0.895  1.00  0.00           H  
ATOM    285  HB2 PHE A  21      -0.508   4.463  -1.844  1.00  0.00           H  
ATOM    286  HB3 PHE A  21      -0.909   4.315  -0.136  1.00  0.00           H  
ATOM    287  HD1 PHE A  21      -3.035   3.060   0.480  1.00  0.00           H  
ATOM    288  HD2 PHE A  21      -1.253   2.886  -3.382  1.00  0.00           H  
ATOM    289  HE1 PHE A  21      -4.257   0.975   0.013  1.00  0.00           H  
ATOM    290  HE2 PHE A  21      -2.472   0.802  -3.854  1.00  0.00           H  
ATOM    291  HZ  PHE A  21      -3.977  -0.156  -2.156  1.00  0.00           H  
ATOM    292  N   SER A  22      -2.278   6.967   0.799  1.00  0.00           N  
ATOM    293  CA  SER A  22      -1.842   7.992   1.740  1.00  0.00           C  
ATOM    294  C   SER A  22      -0.335   7.915   1.968  1.00  0.00           C  
ATOM    295  O   SER A  22       0.206   6.851   2.268  1.00  0.00           O  
ATOM    296  CB  SER A  22      -2.579   7.838   3.072  1.00  0.00           C  
ATOM    297  OG  SER A  22      -2.429   8.996   3.875  1.00  0.00           O  
ATOM    298  H   SER A  22      -3.075   6.436   1.006  1.00  0.00           H  
ATOM    299  HA  SER A  22      -2.081   8.955   1.315  1.00  0.00           H  
ATOM    300  HB2 SER A  22      -3.630   7.680   2.883  1.00  0.00           H  
ATOM    301  HB3 SER A  22      -2.178   6.990   3.606  1.00  0.00           H  
ATOM    302  HG  SER A  22      -3.241   9.507   3.855  1.00  0.00           H  
ATOM    303  N   LYS A  23       0.337   9.052   1.823  1.00  0.00           N  
ATOM    304  CA  LYS A  23       1.781   9.117   2.014  1.00  0.00           C  
ATOM    305  C   LYS A  23       2.181   8.511   3.355  1.00  0.00           C  
ATOM    306  O   LYS A  23       3.348   8.189   3.578  1.00  0.00           O  
ATOM    307  CB  LYS A  23       2.262  10.568   1.935  1.00  0.00           C  
ATOM    308  CG  LYS A  23       3.764  10.702   1.749  1.00  0.00           C  
ATOM    309  CD  LYS A  23       4.189  12.159   1.682  1.00  0.00           C  
ATOM    310  CE  LYS A  23       3.924  12.754   0.308  1.00  0.00           C  
ATOM    311  NZ  LYS A  23       4.630  14.052   0.120  1.00  0.00           N  
ATOM    312  H   LYS A  23      -0.151   9.869   1.583  1.00  0.00           H  
ATOM    313  HA  LYS A  23       2.246   8.549   1.222  1.00  0.00           H  
ATOM    314  HB2 LYS A  23       1.773  11.052   1.102  1.00  0.00           H  
ATOM    315  HB3 LYS A  23       1.987  11.076   2.848  1.00  0.00           H  
ATOM    316  HG2 LYS A  23       4.264  10.230   2.581  1.00  0.00           H  
ATOM    317  HG3 LYS A  23       4.048  10.210   0.829  1.00  0.00           H  
ATOM    318  HD2 LYS A  23       3.635  12.721   2.418  1.00  0.00           H  
ATOM    319  HD3 LYS A  23       5.247  12.226   1.896  1.00  0.00           H  
ATOM    320  HE2 LYS A  23       4.263  12.058  -0.444  1.00  0.00           H  
ATOM    321  HE3 LYS A  23       2.861  12.913   0.198  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23       5.654  13.892   0.034  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23       4.456  14.675   0.934  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23       4.290  14.523  -0.743  1.00  0.00           H  
ATOM    325  N   GLU A  24       1.205   8.356   4.244  1.00  0.00           N  
ATOM    326  CA  GLU A  24       1.456   7.787   5.563  1.00  0.00           C  
ATOM    327  C   GLU A  24       1.108   6.301   5.590  1.00  0.00           C  
ATOM    328  O   GLU A  24       1.850   5.489   6.141  1.00  0.00           O  
ATOM    329  CB  GLU A  24       0.647   8.531   6.627  1.00  0.00           C  
ATOM    330  CG  GLU A  24       0.375   9.985   6.279  1.00  0.00           C  
ATOM    331  CD  GLU A  24       1.600  10.863   6.443  1.00  0.00           C  
ATOM    332  OE1 GLU A  24       2.203  10.841   7.537  1.00  0.00           O  
ATOM    333  OE2 GLU A  24       1.957  11.572   5.479  1.00  0.00           O  
ATOM    334  H   GLU A  24       0.294   8.631   4.008  1.00  0.00           H  
ATOM    335  HA  GLU A  24       2.508   7.901   5.778  1.00  0.00           H  
ATOM    336  HB2 GLU A  24      -0.301   8.030   6.757  1.00  0.00           H  
ATOM    337  HB3 GLU A  24       1.190   8.502   7.560  1.00  0.00           H  
ATOM    338  HG2 GLU A  24       0.047  10.040   5.251  1.00  0.00           H  
ATOM    339  HG3 GLU A  24      -0.406  10.357   6.925  1.00  0.00           H  
ATOM    340  N   ALA A  25      -0.026   5.954   4.990  1.00  0.00           N  
ATOM    341  CA  ALA A  25      -0.473   4.568   4.944  1.00  0.00           C  
ATOM    342  C   ALA A  25       0.598   3.666   4.338  1.00  0.00           C  
ATOM    343  O   ALA A  25       0.861   2.574   4.842  1.00  0.00           O  
ATOM    344  CB  ALA A  25      -1.768   4.456   4.154  1.00  0.00           C  
ATOM    345  H   ALA A  25      -0.575   6.648   4.568  1.00  0.00           H  
ATOM    346  HA  ALA A  25      -0.669   4.246   5.957  1.00  0.00           H  
ATOM    347  HB1 ALA A  25      -1.701   5.069   3.266  1.00  0.00           H  
ATOM    348  HB2 ALA A  25      -1.929   3.427   3.870  1.00  0.00           H  
ATOM    349  HB3 ALA A  25      -2.592   4.795   4.764  1.00  0.00           H  
ATOM    350  N   SER A  26       1.211   4.130   3.254  1.00  0.00           N  
ATOM    351  CA  SER A  26       2.250   3.363   2.577  1.00  0.00           C  
ATOM    352  C   SER A  26       3.551   3.389   3.373  1.00  0.00           C  
ATOM    353  O   SER A  26       4.173   2.351   3.602  1.00  0.00           O  
ATOM    354  CB  SER A  26       2.488   3.917   1.171  1.00  0.00           C  
ATOM    355  OG  SER A  26       1.291   3.917   0.413  1.00  0.00           O  
ATOM    356  H   SER A  26       0.957   5.008   2.900  1.00  0.00           H  
ATOM    357  HA  SER A  26       1.910   2.341   2.499  1.00  0.00           H  
ATOM    358  HB2 SER A  26       2.854   4.930   1.243  1.00  0.00           H  
ATOM    359  HB3 SER A  26       3.221   3.305   0.665  1.00  0.00           H  
ATOM    360  HG  SER A  26       0.703   3.233   0.743  1.00  0.00           H  
ATOM    361  N   ARG A  27       3.957   4.583   3.793  1.00  0.00           N  
ATOM    362  CA  ARG A  27       5.184   4.746   4.562  1.00  0.00           C  
ATOM    363  C   ARG A  27       5.229   3.764   5.729  1.00  0.00           C  
ATOM    364  O   ARG A  27       6.154   2.960   5.840  1.00  0.00           O  
ATOM    365  CB  ARG A  27       5.297   6.180   5.085  1.00  0.00           C  
ATOM    366  CG  ARG A  27       6.523   6.417   5.951  1.00  0.00           C  
ATOM    367  CD  ARG A  27       6.467   7.775   6.635  1.00  0.00           C  
ATOM    368  NE  ARG A  27       5.670   7.739   7.858  1.00  0.00           N  
ATOM    369  CZ  ARG A  27       6.097   7.209   8.999  1.00  0.00           C  
ATOM    370  NH1 ARG A  27       7.308   6.673   9.072  1.00  0.00           N  
ATOM    371  NH2 ARG A  27       5.313   7.215  10.069  1.00  0.00           N  
ATOM    372  H   ARG A  27       3.418   5.374   3.579  1.00  0.00           H  
ATOM    373  HA  ARG A  27       6.017   4.545   3.905  1.00  0.00           H  
ATOM    374  HB2 ARG A  27       5.342   6.855   4.243  1.00  0.00           H  
ATOM    375  HB3 ARG A  27       4.419   6.406   5.671  1.00  0.00           H  
ATOM    376  HG2 ARG A  27       6.572   5.648   6.707  1.00  0.00           H  
ATOM    377  HG3 ARG A  27       7.405   6.372   5.330  1.00  0.00           H  
ATOM    378  HD2 ARG A  27       7.473   8.080   6.881  1.00  0.00           H  
ATOM    379  HD3 ARG A  27       6.031   8.489   5.952  1.00  0.00           H  
ATOM    380  HE  ARG A  27       4.772   8.129   7.826  1.00  0.00           H  
ATOM    381 HH11 ARG A  27       7.901   6.669   8.267  1.00  0.00           H  
ATOM    382 HH12 ARG A  27       7.628   6.276   9.932  1.00  0.00           H  
ATOM    383 HH21 ARG A  27       4.400   7.618  10.018  1.00  0.00           H  
ATOM    384 HH22 ARG A  27       5.636   6.816  10.927  1.00  0.00           H  
ATOM    385  N   GLN A  28       4.223   3.835   6.595  1.00  0.00           N  
ATOM    386  CA  GLN A  28       4.149   2.953   7.754  1.00  0.00           C  
ATOM    387  C   GLN A  28       4.176   1.489   7.325  1.00  0.00           C  
ATOM    388  O   GLN A  28       4.917   0.682   7.885  1.00  0.00           O  
ATOM    389  CB  GLN A  28       2.880   3.238   8.558  1.00  0.00           C  
ATOM    390  CG  GLN A  28       2.891   2.625   9.949  1.00  0.00           C  
ATOM    391  CD  GLN A  28       3.635   3.479  10.958  1.00  0.00           C  
ATOM    392  OE1 GLN A  28       3.099   4.461  11.472  1.00  0.00           O  
ATOM    393  NE2 GLN A  28       4.877   3.108  11.246  1.00  0.00           N  
ATOM    394  H   GLN A  28       3.516   4.497   6.453  1.00  0.00           H  
ATOM    395  HA  GLN A  28       5.010   3.149   8.375  1.00  0.00           H  
ATOM    396  HB2 GLN A  28       2.765   4.307   8.660  1.00  0.00           H  
ATOM    397  HB3 GLN A  28       2.031   2.842   8.021  1.00  0.00           H  
ATOM    398  HG2 GLN A  28       1.872   2.506  10.285  1.00  0.00           H  
ATOM    399  HG3 GLN A  28       3.368   1.657   9.898  1.00  0.00           H  
ATOM    400 HE21 GLN A  28       5.239   2.315  10.797  1.00  0.00           H  
ATOM    401 HE22 GLN A  28       5.381   3.642  11.894  1.00  0.00           H  
ATOM    402  N   ALA A  29       3.362   1.154   6.330  1.00  0.00           N  
ATOM    403  CA  ALA A  29       3.294  -0.212   5.826  1.00  0.00           C  
ATOM    404  C   ALA A  29       4.681  -0.735   5.469  1.00  0.00           C  
ATOM    405  O   ALA A  29       5.152  -1.718   6.044  1.00  0.00           O  
ATOM    406  CB  ALA A  29       2.374  -0.282   4.616  1.00  0.00           C  
ATOM    407  H   ALA A  29       2.795   1.842   5.924  1.00  0.00           H  
ATOM    408  HA  ALA A  29       2.874  -0.834   6.603  1.00  0.00           H  
ATOM    409  HB1 ALA A  29       2.318  -1.303   4.267  1.00  0.00           H  
ATOM    410  HB2 ALA A  29       1.388   0.059   4.893  1.00  0.00           H  
ATOM    411  HB3 ALA A  29       2.766   0.346   3.829  1.00  0.00           H  
ATOM    412  N   LEU A  30       5.331  -0.075   4.518  1.00  0.00           N  
ATOM    413  CA  LEU A  30       6.666  -0.474   4.084  1.00  0.00           C  
ATOM    414  C   LEU A  30       7.546  -0.820   5.280  1.00  0.00           C  
ATOM    415  O   LEU A  30       8.143  -1.895   5.334  1.00  0.00           O  
ATOM    416  CB  LEU A  30       7.314   0.644   3.266  1.00  0.00           C  
ATOM    417  CG  LEU A  30       7.002   0.648   1.769  1.00  0.00           C  
ATOM    418  CD1 LEU A  30       7.135   2.052   1.200  1.00  0.00           C  
ATOM    419  CD2 LEU A  30       7.917  -0.318   1.031  1.00  0.00           C  
ATOM    420  H   LEU A  30       4.905   0.700   4.097  1.00  0.00           H  
ATOM    421  HA  LEU A  30       6.563  -1.351   3.462  1.00  0.00           H  
ATOM    422  HB2 LEU A  30       6.983   1.587   3.675  1.00  0.00           H  
ATOM    423  HB3 LEU A  30       8.385   0.559   3.382  1.00  0.00           H  
ATOM    424  HG  LEU A  30       5.981   0.323   1.620  1.00  0.00           H  
ATOM    425 HD11 LEU A  30       8.048   2.124   0.629  1.00  0.00           H  
ATOM    426 HD12 LEU A  30       7.158   2.767   2.008  1.00  0.00           H  
ATOM    427 HD13 LEU A  30       6.291   2.261   0.558  1.00  0.00           H  
ATOM    428 HD21 LEU A  30       7.811  -1.307   1.452  1.00  0.00           H  
ATOM    429 HD22 LEU A  30       8.942   0.009   1.133  1.00  0.00           H  
ATOM    430 HD23 LEU A  30       7.649  -0.341  -0.014  1.00  0.00           H  
ATOM    431  N   MET A  31       7.621   0.097   6.239  1.00  0.00           N  
ATOM    432  CA  MET A  31       8.426  -0.113   7.437  1.00  0.00           C  
ATOM    433  C   MET A  31       8.090  -1.450   8.089  1.00  0.00           C  
ATOM    434  O   MET A  31       8.950  -2.088   8.698  1.00  0.00           O  
ATOM    435  CB  MET A  31       8.201   1.025   8.434  1.00  0.00           C  
ATOM    436  CG  MET A  31       8.445   2.405   7.846  1.00  0.00           C  
ATOM    437  SD  MET A  31       7.548   3.702   8.721  1.00  0.00           S  
ATOM    438  CE  MET A  31       8.426   3.728  10.282  1.00  0.00           C  
ATOM    439  H   MET A  31       7.122   0.935   6.140  1.00  0.00           H  
ATOM    440  HA  MET A  31       9.464  -0.121   7.141  1.00  0.00           H  
ATOM    441  HB2 MET A  31       7.182   0.983   8.787  1.00  0.00           H  
ATOM    442  HB3 MET A  31       8.870   0.891   9.272  1.00  0.00           H  
ATOM    443  HG2 MET A  31       9.502   2.623   7.898  1.00  0.00           H  
ATOM    444  HG3 MET A  31       8.131   2.402   6.813  1.00  0.00           H  
ATOM    445  HE1 MET A  31       9.486   3.822  10.097  1.00  0.00           H  
ATOM    446  HE2 MET A  31       8.087   4.567  10.871  1.00  0.00           H  
ATOM    447  HE3 MET A  31       8.234   2.810  10.818  1.00  0.00           H  
ATOM    448  N   ASP A  32       6.837  -1.869   7.959  1.00  0.00           N  
ATOM    449  CA  ASP A  32       6.388  -3.132   8.535  1.00  0.00           C  
ATOM    450  C   ASP A  32       6.776  -4.305   7.642  1.00  0.00           C  
ATOM    451  O   ASP A  32       6.972  -5.423   8.118  1.00  0.00           O  
ATOM    452  CB  ASP A  32       4.873  -3.112   8.744  1.00  0.00           C  
ATOM    453  CG  ASP A  32       4.438  -3.974   9.913  1.00  0.00           C  
ATOM    454  OD1 ASP A  32       4.795  -3.639  11.062  1.00  0.00           O  
ATOM    455  OD2 ASP A  32       3.742  -4.984   9.679  1.00  0.00           O  
ATOM    456  H   ASP A  32       6.197  -1.317   7.462  1.00  0.00           H  
ATOM    457  HA  ASP A  32       6.873  -3.249   9.493  1.00  0.00           H  
ATOM    458  HB2 ASP A  32       4.555  -2.097   8.932  1.00  0.00           H  
ATOM    459  HB3 ASP A  32       4.389  -3.477   7.850  1.00  0.00           H  
ATOM    460  N   ASN A  33       6.884  -4.044   6.343  1.00  0.00           N  
ATOM    461  CA  ASN A  33       7.246  -5.079   5.382  1.00  0.00           C  
ATOM    462  C   ASN A  33       8.746  -5.059   5.101  1.00  0.00           C  
ATOM    463  O   ASN A  33       9.231  -5.762   4.215  1.00  0.00           O  
ATOM    464  CB  ASN A  33       6.469  -4.888   4.078  1.00  0.00           C  
ATOM    465  CG  ASN A  33       4.968  -4.955   4.284  1.00  0.00           C  
ATOM    466  OD1 ASN A  33       4.349  -6.000   4.085  1.00  0.00           O  
ATOM    467  ND2 ASN A  33       4.376  -3.836   4.686  1.00  0.00           N  
ATOM    468  H   ASN A  33       6.715  -3.133   6.023  1.00  0.00           H  
ATOM    469  HA  ASN A  33       6.985  -6.035   5.810  1.00  0.00           H  
ATOM    470  HB2 ASN A  33       6.713  -3.923   3.659  1.00  0.00           H  
ATOM    471  HB3 ASN A  33       6.753  -5.661   3.380  1.00  0.00           H  
ATOM    472 HD21 ASN A  33       4.933  -3.041   4.825  1.00  0.00           H  
ATOM    473 HD22 ASN A  33       3.407  -3.851   4.828  1.00  0.00           H  
ATOM    474  N   GLY A  34       9.475  -4.249   5.863  1.00  0.00           N  
ATOM    475  CA  GLY A  34      10.911  -4.153   5.681  1.00  0.00           C  
ATOM    476  C   GLY A  34      11.287  -3.445   4.395  1.00  0.00           C  
ATOM    477  O   GLY A  34      12.246  -3.826   3.726  1.00  0.00           O  
ATOM    478  H   GLY A  34       9.033  -3.712   6.554  1.00  0.00           H  
ATOM    479  HA2 GLY A  34      11.333  -3.612   6.515  1.00  0.00           H  
ATOM    480  HA3 GLY A  34      11.328  -5.150   5.664  1.00  0.00           H  
ATOM    481  N   ASN A  35      10.528  -2.410   4.048  1.00  0.00           N  
ATOM    482  CA  ASN A  35      10.785  -1.648   2.831  1.00  0.00           C  
ATOM    483  C   ASN A  35      10.416  -2.459   1.593  1.00  0.00           C  
ATOM    484  O   ASN A  35      11.043  -2.328   0.543  1.00  0.00           O  
ATOM    485  CB  ASN A  35      12.257  -1.236   2.764  1.00  0.00           C  
ATOM    486  CG  ASN A  35      12.761  -0.679   4.081  1.00  0.00           C  
ATOM    487  OD1 ASN A  35      12.720  -1.354   5.110  1.00  0.00           O  
ATOM    488  ND2 ASN A  35      13.241   0.559   4.055  1.00  0.00           N  
ATOM    489  H   ASN A  35       9.777  -2.154   4.622  1.00  0.00           H  
ATOM    490  HA  ASN A  35      10.172  -0.760   2.861  1.00  0.00           H  
ATOM    491  HB2 ASN A  35      12.855  -2.098   2.508  1.00  0.00           H  
ATOM    492  HB3 ASN A  35      12.379  -0.479   2.004  1.00  0.00           H  
ATOM    493 HD21 ASN A  35      13.242   1.037   3.199  1.00  0.00           H  
ATOM    494 HD22 ASN A  35      13.574   0.944   4.892  1.00  0.00           H  
ATOM    495  N   ASN A  36       9.392  -3.297   1.724  1.00  0.00           N  
ATOM    496  CA  ASN A  36       8.939  -4.130   0.616  1.00  0.00           C  
ATOM    497  C   ASN A  36       8.031  -3.340  -0.322  1.00  0.00           C  
ATOM    498  O   ASN A  36       6.962  -2.875   0.077  1.00  0.00           O  
ATOM    499  CB  ASN A  36       8.199  -5.360   1.144  1.00  0.00           C  
ATOM    500  CG  ASN A  36       8.339  -6.558   0.225  1.00  0.00           C  
ATOM    501  OD1 ASN A  36       8.297  -6.424  -0.998  1.00  0.00           O  
ATOM    502  ND2 ASN A  36       8.505  -7.737   0.813  1.00  0.00           N  
ATOM    503  H   ASN A  36       8.931  -3.357   2.587  1.00  0.00           H  
ATOM    504  HA  ASN A  36       9.810  -4.453   0.067  1.00  0.00           H  
ATOM    505  HB2 ASN A  36       8.599  -5.625   2.112  1.00  0.00           H  
ATOM    506  HB3 ASN A  36       7.149  -5.126   1.244  1.00  0.00           H  
ATOM    507 HD21 ASN A  36       8.528  -7.768   1.792  1.00  0.00           H  
ATOM    508 HD22 ASN A  36       8.599  -8.529   0.242  1.00  0.00           H  
ATOM    509  N   LEU A  37       8.463  -3.192  -1.569  1.00  0.00           N  
ATOM    510  CA  LEU A  37       7.689  -2.459  -2.565  1.00  0.00           C  
ATOM    511  C   LEU A  37       6.352  -3.144  -2.828  1.00  0.00           C  
ATOM    512  O   LEU A  37       5.297  -2.514  -2.759  1.00  0.00           O  
ATOM    513  CB  LEU A  37       8.480  -2.342  -3.869  1.00  0.00           C  
ATOM    514  CG  LEU A  37       7.711  -1.799  -5.074  1.00  0.00           C  
ATOM    515  CD1 LEU A  37       7.355  -0.335  -4.865  1.00  0.00           C  
ATOM    516  CD2 LEU A  37       8.523  -1.975  -6.349  1.00  0.00           C  
ATOM    517  H   LEU A  37       9.322  -3.585  -1.828  1.00  0.00           H  
ATOM    518  HA  LEU A  37       7.502  -1.469  -2.177  1.00  0.00           H  
ATOM    519  HB2 LEU A  37       9.318  -1.686  -3.690  1.00  0.00           H  
ATOM    520  HB3 LEU A  37       8.844  -3.327  -4.124  1.00  0.00           H  
ATOM    521  HG  LEU A  37       6.789  -2.353  -5.185  1.00  0.00           H  
ATOM    522 HD11 LEU A  37       6.641  -0.250  -4.060  1.00  0.00           H  
ATOM    523 HD12 LEU A  37       6.925   0.064  -5.772  1.00  0.00           H  
ATOM    524 HD13 LEU A  37       8.248   0.220  -4.616  1.00  0.00           H  
ATOM    525 HD21 LEU A  37       7.945  -1.632  -7.194  1.00  0.00           H  
ATOM    526 HD22 LEU A  37       8.765  -3.020  -6.480  1.00  0.00           H  
ATOM    527 HD23 LEU A  37       9.434  -1.400  -6.278  1.00  0.00           H  
ATOM    528  N   GLU A  38       6.404  -4.438  -3.127  1.00  0.00           N  
ATOM    529  CA  GLU A  38       5.196  -5.209  -3.398  1.00  0.00           C  
ATOM    530  C   GLU A  38       4.382  -5.411  -2.123  1.00  0.00           C  
ATOM    531  O   GLU A  38       3.286  -4.870  -1.982  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.556  -6.566  -4.007  1.00  0.00           C  
ATOM    533  CG  GLU A  38       5.650  -6.546  -5.523  1.00  0.00           C  
ATOM    534  CD  GLU A  38       6.632  -7.569  -6.060  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       7.725  -7.708  -5.473  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       6.306  -8.231  -7.068  1.00  0.00           O  
ATOM    537  H   GLU A  38       7.275  -4.885  -3.166  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.601  -4.653  -4.107  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       6.510  -6.883  -3.612  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       4.802  -7.285  -3.723  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       4.674  -6.757  -5.935  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       5.967  -5.564  -5.839  1.00  0.00           H  
ATOM    543  N   ALA A  39       4.927  -6.194  -1.198  1.00  0.00           N  
ATOM    544  CA  ALA A  39       4.253  -6.467   0.065  1.00  0.00           C  
ATOM    545  C   ALA A  39       3.535  -5.226   0.584  1.00  0.00           C  
ATOM    546  O   ALA A  39       2.434  -5.316   1.127  1.00  0.00           O  
ATOM    547  CB  ALA A  39       5.251  -6.972   1.097  1.00  0.00           C  
ATOM    548  H   ALA A  39       5.804  -6.597  -1.369  1.00  0.00           H  
ATOM    549  HA  ALA A  39       3.525  -7.247  -0.107  1.00  0.00           H  
ATOM    550  HB1 ALA A  39       5.501  -6.170   1.777  1.00  0.00           H  
ATOM    551  HB2 ALA A  39       4.813  -7.790   1.650  1.00  0.00           H  
ATOM    552  HB3 ALA A  39       6.145  -7.312   0.597  1.00  0.00           H  
ATOM    553  N   ALA A  40       4.165  -4.069   0.413  1.00  0.00           N  
ATOM    554  CA  ALA A  40       3.586  -2.809   0.863  1.00  0.00           C  
ATOM    555  C   ALA A  40       2.116  -2.710   0.469  1.00  0.00           C  
ATOM    556  O   ALA A  40       1.234  -2.663   1.329  1.00  0.00           O  
ATOM    557  CB  ALA A  40       4.367  -1.635   0.292  1.00  0.00           C  
ATOM    558  H   ALA A  40       5.041  -4.062  -0.027  1.00  0.00           H  
ATOM    559  HA  ALA A  40       3.663  -2.772   1.940  1.00  0.00           H  
ATOM    560  HB1 ALA A  40       3.771  -0.736   0.368  1.00  0.00           H  
ATOM    561  HB2 ALA A  40       5.283  -1.508   0.848  1.00  0.00           H  
ATOM    562  HB3 ALA A  40       4.598  -1.827  -0.745  1.00  0.00           H  
ATOM    563  N   LEU A  41       1.857  -2.678  -0.833  1.00  0.00           N  
ATOM    564  CA  LEU A  41       0.493  -2.584  -1.341  1.00  0.00           C  
ATOM    565  C   LEU A  41      -0.393  -3.662  -0.724  1.00  0.00           C  
ATOM    566  O   LEU A  41      -1.395  -3.361  -0.077  1.00  0.00           O  
ATOM    567  CB  LEU A  41       0.485  -2.711  -2.865  1.00  0.00           C  
ATOM    568  CG  LEU A  41       0.759  -1.426  -3.647  1.00  0.00           C  
ATOM    569  CD1 LEU A  41       1.308  -1.749  -5.028  1.00  0.00           C  
ATOM    570  CD2 LEU A  41      -0.506  -0.588  -3.757  1.00  0.00           C  
ATOM    571  H   LEU A  41       2.601  -2.719  -1.470  1.00  0.00           H  
ATOM    572  HA  LEU A  41       0.103  -1.615  -1.066  1.00  0.00           H  
ATOM    573  HB2 LEU A  41       1.238  -3.433  -3.141  1.00  0.00           H  
ATOM    574  HB3 LEU A  41      -0.488  -3.078  -3.160  1.00  0.00           H  
ATOM    575  HG  LEU A  41       1.503  -0.844  -3.120  1.00  0.00           H  
ATOM    576 HD11 LEU A  41       1.708  -2.752  -5.031  1.00  0.00           H  
ATOM    577 HD12 LEU A  41       2.092  -1.048  -5.277  1.00  0.00           H  
ATOM    578 HD13 LEU A  41       0.515  -1.675  -5.757  1.00  0.00           H  
ATOM    579 HD21 LEU A  41      -0.484   0.195  -3.013  1.00  0.00           H  
ATOM    580 HD22 LEU A  41      -1.369  -1.216  -3.592  1.00  0.00           H  
ATOM    581 HD23 LEU A  41      -0.562  -0.148  -4.741  1.00  0.00           H  
ATOM    582  N   ASN A  42      -0.015  -4.920  -0.929  1.00  0.00           N  
ATOM    583  CA  ASN A  42      -0.774  -6.044  -0.392  1.00  0.00           C  
ATOM    584  C   ASN A  42      -1.366  -5.698   0.971  1.00  0.00           C  
ATOM    585  O   ASN A  42      -2.582  -5.724   1.156  1.00  0.00           O  
ATOM    586  CB  ASN A  42       0.119  -7.280  -0.275  1.00  0.00           C  
ATOM    587  CG  ASN A  42       0.842  -7.596  -1.570  1.00  0.00           C  
ATOM    588  OD1 ASN A  42       0.398  -8.436  -2.353  1.00  0.00           O  
ATOM    589  ND2 ASN A  42       1.963  -6.923  -1.801  1.00  0.00           N  
ATOM    590  H   ASN A  42       0.793  -5.097  -1.454  1.00  0.00           H  
ATOM    591  HA  ASN A  42      -1.580  -6.257  -1.078  1.00  0.00           H  
ATOM    592  HB2 ASN A  42       0.858  -7.111   0.495  1.00  0.00           H  
ATOM    593  HB3 ASN A  42      -0.488  -8.131  -0.005  1.00  0.00           H  
ATOM    594 HD21 ASN A  42       2.257  -6.270  -1.133  1.00  0.00           H  
ATOM    595 HD22 ASN A  42       2.450  -7.107  -2.631  1.00  0.00           H  
ATOM    596  N   VAL A  43      -0.496  -5.375   1.923  1.00  0.00           N  
ATOM    597  CA  VAL A  43      -0.931  -5.022   3.269  1.00  0.00           C  
ATOM    598  C   VAL A  43      -1.989  -3.925   3.235  1.00  0.00           C  
ATOM    599  O   VAL A  43      -2.928  -3.928   4.032  1.00  0.00           O  
ATOM    600  CB  VAL A  43       0.252  -4.553   4.136  1.00  0.00           C  
ATOM    601  CG1 VAL A  43      -0.236  -4.100   5.504  1.00  0.00           C  
ATOM    602  CG2 VAL A  43       1.286  -5.660   4.270  1.00  0.00           C  
ATOM    603  H   VAL A  43       0.462  -5.372   1.714  1.00  0.00           H  
ATOM    604  HA  VAL A  43      -1.356  -5.905   3.724  1.00  0.00           H  
ATOM    605  HB  VAL A  43       0.718  -3.710   3.648  1.00  0.00           H  
ATOM    606 HG11 VAL A  43       0.167  -4.753   6.264  1.00  0.00           H  
ATOM    607 HG12 VAL A  43       0.093  -3.088   5.687  1.00  0.00           H  
ATOM    608 HG13 VAL A  43      -1.315  -4.139   5.532  1.00  0.00           H  
ATOM    609 HG21 VAL A  43       1.135  -6.390   3.488  1.00  0.00           H  
ATOM    610 HG22 VAL A  43       2.278  -5.240   4.182  1.00  0.00           H  
ATOM    611 HG23 VAL A  43       1.182  -6.137   5.233  1.00  0.00           H  
ATOM    612  N   LEU A  44      -1.832  -2.988   2.306  1.00  0.00           N  
ATOM    613  CA  LEU A  44      -2.774  -1.883   2.167  1.00  0.00           C  
ATOM    614  C   LEU A  44      -4.089  -2.363   1.561  1.00  0.00           C  
ATOM    615  O   LEU A  44      -5.165  -1.890   1.932  1.00  0.00           O  
ATOM    616  CB  LEU A  44      -2.171  -0.779   1.297  1.00  0.00           C  
ATOM    617  CG  LEU A  44      -0.905  -0.114   1.838  1.00  0.00           C  
ATOM    618  CD1 LEU A  44      -0.034   0.384   0.696  1.00  0.00           C  
ATOM    619  CD2 LEU A  44      -1.264   1.030   2.776  1.00  0.00           C  
ATOM    620  H   LEU A  44      -1.064  -3.039   1.700  1.00  0.00           H  
ATOM    621  HA  LEU A  44      -2.969  -1.488   3.153  1.00  0.00           H  
ATOM    622  HB2 LEU A  44      -1.933  -1.209   0.336  1.00  0.00           H  
ATOM    623  HB3 LEU A  44      -2.922  -0.012   1.170  1.00  0.00           H  
ATOM    624  HG  LEU A  44      -0.336  -0.842   2.399  1.00  0.00           H  
ATOM    625 HD11 LEU A  44       0.664  -0.389   0.412  1.00  0.00           H  
ATOM    626 HD12 LEU A  44       0.510   1.261   1.014  1.00  0.00           H  
ATOM    627 HD13 LEU A  44      -0.657   0.635  -0.150  1.00  0.00           H  
ATOM    628 HD21 LEU A  44      -2.136   0.762   3.353  1.00  0.00           H  
ATOM    629 HD22 LEU A  44      -1.474   1.917   2.196  1.00  0.00           H  
ATOM    630 HD23 LEU A  44      -0.436   1.222   3.442  1.00  0.00           H  
ATOM    631  N   LEU A  45      -3.997  -3.305   0.630  1.00  0.00           N  
ATOM    632  CA  LEU A  45      -5.180  -3.851  -0.026  1.00  0.00           C  
ATOM    633  C   LEU A  45      -5.909  -4.828   0.890  1.00  0.00           C  
ATOM    634  O   LEU A  45      -7.052  -4.594   1.283  1.00  0.00           O  
ATOM    635  CB  LEU A  45      -4.787  -4.552  -1.329  1.00  0.00           C  
ATOM    636  CG  LEU A  45      -3.849  -3.774  -2.253  1.00  0.00           C  
ATOM    637  CD1 LEU A  45      -3.266  -4.692  -3.316  1.00  0.00           C  
ATOM    638  CD2 LEU A  45      -4.583  -2.607  -2.897  1.00  0.00           C  
ATOM    639  H   LEU A  45      -3.113  -3.642   0.376  1.00  0.00           H  
ATOM    640  HA  LEU A  45      -5.841  -3.029  -0.255  1.00  0.00           H  
ATOM    641  HB2 LEU A  45      -4.302  -5.480  -1.071  1.00  0.00           H  
ATOM    642  HB3 LEU A  45      -5.695  -4.761  -1.877  1.00  0.00           H  
ATOM    643  HG  LEU A  45      -3.030  -3.375  -1.671  1.00  0.00           H  
ATOM    644 HD11 LEU A  45      -3.017  -5.644  -2.873  1.00  0.00           H  
ATOM    645 HD12 LEU A  45      -2.375  -4.243  -3.729  1.00  0.00           H  
ATOM    646 HD13 LEU A  45      -3.992  -4.839  -4.102  1.00  0.00           H  
ATOM    647 HD21 LEU A  45      -5.354  -2.984  -3.552  1.00  0.00           H  
ATOM    648 HD22 LEU A  45      -3.883  -2.014  -3.469  1.00  0.00           H  
ATOM    649 HD23 LEU A  45      -5.030  -1.994  -2.128  1.00  0.00           H  
ATOM    650  N   THR A  46      -5.239  -5.925   1.230  1.00  0.00           N  
ATOM    651  CA  THR A  46      -5.821  -6.938   2.101  1.00  0.00           C  
ATOM    652  C   THR A  46      -6.601  -6.297   3.243  1.00  0.00           C  
ATOM    653  O   THR A  46      -7.698  -6.741   3.585  1.00  0.00           O  
ATOM    654  CB  THR A  46      -4.739  -7.863   2.689  1.00  0.00           C  
ATOM    655  OG1 THR A  46      -5.352  -8.928   3.425  1.00  0.00           O  
ATOM    656  CG2 THR A  46      -3.799  -7.087   3.599  1.00  0.00           C  
ATOM    657  H   THR A  46      -4.331  -6.056   0.885  1.00  0.00           H  
ATOM    658  HA  THR A  46      -6.497  -7.539   1.509  1.00  0.00           H  
ATOM    659  HB  THR A  46      -4.165  -8.282   1.875  1.00  0.00           H  
ATOM    660  HG1 THR A  46      -5.300  -9.741   2.916  1.00  0.00           H  
ATOM    661 HG21 THR A  46      -2.872  -7.630   3.706  1.00  0.00           H  
ATOM    662 HG22 THR A  46      -4.258  -6.963   4.569  1.00  0.00           H  
ATOM    663 HG23 THR A  46      -3.601  -6.118   3.168  1.00  0.00           H  
ATOM    664  N   SER A  47      -6.029  -5.251   3.831  1.00  0.00           N  
ATOM    665  CA  SER A  47      -6.670  -4.551   4.938  1.00  0.00           C  
ATOM    666  C   SER A  47      -7.859  -3.731   4.446  1.00  0.00           C  
ATOM    667  O   SER A  47      -8.934  -3.755   5.044  1.00  0.00           O  
ATOM    668  CB  SER A  47      -5.664  -3.640   5.644  1.00  0.00           C  
ATOM    669  OG  SER A  47      -5.123  -2.687   4.747  1.00  0.00           O  
ATOM    670  H   SER A  47      -5.154  -4.945   3.514  1.00  0.00           H  
ATOM    671  HA  SER A  47      -7.025  -5.293   5.638  1.00  0.00           H  
ATOM    672  HB2 SER A  47      -6.158  -3.118   6.449  1.00  0.00           H  
ATOM    673  HB3 SER A  47      -4.859  -4.239   6.044  1.00  0.00           H  
ATOM    674  HG  SER A  47      -5.085  -3.062   3.864  1.00  0.00           H  
ATOM    675  N   ASN A  48      -7.656  -3.004   3.352  1.00  0.00           N  
ATOM    676  CA  ASN A  48      -8.710  -2.175   2.779  1.00  0.00           C  
ATOM    677  C   ASN A  48      -9.293  -2.824   1.527  1.00  0.00           C  
ATOM    678  O   ASN A  48      -8.856  -2.546   0.410  1.00  0.00           O  
ATOM    679  CB  ASN A  48      -8.167  -0.785   2.441  1.00  0.00           C  
ATOM    680  CG  ASN A  48      -8.001   0.085   3.672  1.00  0.00           C  
ATOM    681  OD1 ASN A  48      -7.583  -0.388   4.728  1.00  0.00           O  
ATOM    682  ND2 ASN A  48      -8.330   1.365   3.539  1.00  0.00           N  
ATOM    683  H   ASN A  48      -6.777  -3.026   2.919  1.00  0.00           H  
ATOM    684  HA  ASN A  48      -9.492  -2.077   3.517  1.00  0.00           H  
ATOM    685  HB2 ASN A  48      -7.204  -0.888   1.964  1.00  0.00           H  
ATOM    686  HB3 ASN A  48      -8.849  -0.293   1.764  1.00  0.00           H  
ATOM    687 HD21 ASN A  48      -8.657   1.672   2.668  1.00  0.00           H  
ATOM    688 HD22 ASN A  48      -8.232   1.951   4.319  1.00  0.00           H  
ATOM    689  N   LYS A  49     -10.282  -3.690   1.722  1.00  0.00           N  
ATOM    690  CA  LYS A  49     -10.927  -4.378   0.610  1.00  0.00           C  
ATOM    691  C   LYS A  49     -11.313  -3.393  -0.489  1.00  0.00           C  
ATOM    692  O   LYS A  49     -11.892  -2.342  -0.216  1.00  0.00           O  
ATOM    693  CB  LYS A  49     -12.169  -5.127   1.098  1.00  0.00           C  
ATOM    694  CG  LYS A  49     -12.513  -6.346   0.260  1.00  0.00           C  
ATOM    695  CD  LYS A  49     -13.225  -5.957  -1.025  1.00  0.00           C  
ATOM    696  CE  LYS A  49     -14.731  -5.876  -0.824  1.00  0.00           C  
ATOM    697  NZ  LYS A  49     -15.131  -4.628  -0.117  1.00  0.00           N  
ATOM    698  H   LYS A  49     -10.586  -3.870   2.636  1.00  0.00           H  
ATOM    699  HA  LYS A  49     -10.222  -5.090   0.207  1.00  0.00           H  
ATOM    700  HB2 LYS A  49     -12.002  -5.450   2.115  1.00  0.00           H  
ATOM    701  HB3 LYS A  49     -13.012  -4.452   1.077  1.00  0.00           H  
ATOM    702  HG2 LYS A  49     -11.601  -6.868   0.008  1.00  0.00           H  
ATOM    703  HG3 LYS A  49     -13.156  -6.997   0.835  1.00  0.00           H  
ATOM    704  HD2 LYS A  49     -12.865  -4.991  -1.348  1.00  0.00           H  
ATOM    705  HD3 LYS A  49     -13.011  -6.696  -1.784  1.00  0.00           H  
ATOM    706  HE2 LYS A  49     -15.211  -5.902  -1.790  1.00  0.00           H  
ATOM    707  HE3 LYS A  49     -15.049  -6.728  -0.241  1.00  0.00           H  
ATOM    708  HZ1 LYS A  49     -15.998  -4.241  -0.540  1.00  0.00           H  
ATOM    709  HZ2 LYS A  49     -14.375  -3.917  -0.192  1.00  0.00           H  
ATOM    710  HZ3 LYS A  49     -15.306  -4.827   0.888  1.00  0.00           H  
ATOM    711  N   GLN A  50     -10.991  -3.741  -1.730  1.00  0.00           N  
ATOM    712  CA  GLN A  50     -11.306  -2.887  -2.869  1.00  0.00           C  
ATOM    713  C   GLN A  50     -12.159  -3.633  -3.890  1.00  0.00           C  
ATOM    714  O   GLN A  50     -11.851  -4.765  -4.264  1.00  0.00           O  
ATOM    715  CB  GLN A  50     -10.020  -2.387  -3.530  1.00  0.00           C  
ATOM    716  CG  GLN A  50      -9.309  -3.447  -4.356  1.00  0.00           C  
ATOM    717  CD  GLN A  50      -9.849  -3.546  -5.769  1.00  0.00           C  
ATOM    718  OE1 GLN A  50     -10.251  -2.545  -6.363  1.00  0.00           O  
ATOM    719  NE2 GLN A  50      -9.862  -4.756  -6.315  1.00  0.00           N  
ATOM    720  H   GLN A  50     -10.530  -4.592  -1.884  1.00  0.00           H  
ATOM    721  HA  GLN A  50     -11.864  -2.039  -2.503  1.00  0.00           H  
ATOM    722  HB2 GLN A  50     -10.261  -1.558  -4.178  1.00  0.00           H  
ATOM    723  HB3 GLN A  50      -9.343  -2.048  -2.760  1.00  0.00           H  
ATOM    724  HG2 GLN A  50      -8.258  -3.201  -4.406  1.00  0.00           H  
ATOM    725  HG3 GLN A  50      -9.431  -4.404  -3.871  1.00  0.00           H  
ATOM    726 HE21 GLN A  50      -9.527  -5.508  -5.781  1.00  0.00           H  
ATOM    727 HE22 GLN A  50     -10.207  -4.849  -7.226  1.00  0.00           H  
ATOM    728  N   LYS A  51     -13.233  -2.992  -4.337  1.00  0.00           N  
ATOM    729  CA  LYS A  51     -14.132  -3.594  -5.315  1.00  0.00           C  
ATOM    730  C   LYS A  51     -13.629  -3.354  -6.735  1.00  0.00           C  
ATOM    731  O   LYS A  51     -13.155  -2.271  -7.077  1.00  0.00           O  
ATOM    732  CB  LYS A  51     -15.544  -3.024  -5.160  1.00  0.00           C  
ATOM    733  CG  LYS A  51     -16.528  -3.547  -6.192  1.00  0.00           C  
ATOM    734  CD  LYS A  51     -17.239  -4.796  -5.701  1.00  0.00           C  
ATOM    735  CE  LYS A  51     -18.336  -4.458  -4.704  1.00  0.00           C  
ATOM    736  NZ  LYS A  51     -19.617  -4.116  -5.383  1.00  0.00           N  
ATOM    737  H   LYS A  51     -13.426  -2.091  -4.001  1.00  0.00           H  
ATOM    738  HA  LYS A  51     -14.160  -4.657  -5.131  1.00  0.00           H  
ATOM    739  HB2 LYS A  51     -15.915  -3.277  -4.178  1.00  0.00           H  
ATOM    740  HB3 LYS A  51     -15.497  -1.948  -5.251  1.00  0.00           H  
ATOM    741  HG2 LYS A  51     -17.264  -2.783  -6.394  1.00  0.00           H  
ATOM    742  HG3 LYS A  51     -15.992  -3.782  -7.100  1.00  0.00           H  
ATOM    743  HD2 LYS A  51     -17.680  -5.305  -6.546  1.00  0.00           H  
ATOM    744  HD3 LYS A  51     -16.519  -5.446  -5.224  1.00  0.00           H  
ATOM    745  HE2 LYS A  51     -18.496  -5.310  -4.061  1.00  0.00           H  
ATOM    746  HE3 LYS A  51     -18.017  -3.614  -4.110  1.00  0.00           H  
ATOM    747  HZ1 LYS A  51     -19.435  -3.490  -6.194  1.00  0.00           H  
ATOM    748  HZ2 LYS A  51     -20.254  -3.630  -4.721  1.00  0.00           H  
ATOM    749  HZ3 LYS A  51     -20.083  -4.981  -5.725  1.00  0.00           H  
ATOM    750  N   PRO A  52     -13.736  -4.387  -7.584  1.00  0.00           N  
ATOM    751  CA  PRO A  52     -13.299  -4.312  -8.981  1.00  0.00           C  
ATOM    752  C   PRO A  52     -14.192  -3.405  -9.820  1.00  0.00           C  
ATOM    753  O   PRO A  52     -15.166  -2.842  -9.320  1.00  0.00           O  
ATOM    754  CB  PRO A  52     -13.405  -5.761  -9.464  1.00  0.00           C  
ATOM    755  CG  PRO A  52     -14.434  -6.380  -8.583  1.00  0.00           C  
ATOM    756  CD  PRO A  52     -14.292  -5.708  -7.245  1.00  0.00           C  
ATOM    757  HA  PRO A  52     -12.274  -3.979  -9.059  1.00  0.00           H  
ATOM    758  HB2 PRO A  52     -13.711  -5.776 -10.501  1.00  0.00           H  
ATOM    759  HB3 PRO A  52     -12.448  -6.251  -9.358  1.00  0.00           H  
ATOM    760  HG2 PRO A  52     -15.419  -6.204  -8.988  1.00  0.00           H  
ATOM    761  HG3 PRO A  52     -14.249  -7.440  -8.491  1.00  0.00           H  
ATOM    762  HD2 PRO A  52     -15.255  -5.610  -6.767  1.00  0.00           H  
ATOM    763  HD3 PRO A  52     -13.611  -6.262  -6.615  1.00  0.00           H  
ATOM    764  N   VAL A  53     -13.854  -3.267 -11.098  1.00  0.00           N  
ATOM    765  CA  VAL A  53     -14.627  -2.428 -12.007  1.00  0.00           C  
ATOM    766  C   VAL A  53     -15.895  -3.139 -12.467  1.00  0.00           C  
ATOM    767  O   VAL A  53     -15.834  -4.210 -13.071  1.00  0.00           O  
ATOM    768  CB  VAL A  53     -13.799  -2.029 -13.243  1.00  0.00           C  
ATOM    769  CG1 VAL A  53     -12.613  -1.167 -12.835  1.00  0.00           C  
ATOM    770  CG2 VAL A  53     -13.335  -3.266 -13.996  1.00  0.00           C  
ATOM    771  H   VAL A  53     -13.067  -3.741 -11.438  1.00  0.00           H  
ATOM    772  HA  VAL A  53     -14.902  -1.528 -11.478  1.00  0.00           H  
ATOM    773  HB  VAL A  53     -14.429  -1.448 -13.900  1.00  0.00           H  
ATOM    774 HG11 VAL A  53     -11.952  -1.042 -13.681  1.00  0.00           H  
ATOM    775 HG12 VAL A  53     -12.966  -0.201 -12.506  1.00  0.00           H  
ATOM    776 HG13 VAL A  53     -12.079  -1.649 -12.030  1.00  0.00           H  
ATOM    777 HG21 VAL A  53     -14.062  -3.519 -14.753  1.00  0.00           H  
ATOM    778 HG22 VAL A  53     -12.382  -3.067 -14.465  1.00  0.00           H  
ATOM    779 HG23 VAL A  53     -13.231  -4.090 -13.306  1.00  0.00           H  
ATOM    780  N   MET A  54     -17.043  -2.536 -12.177  1.00  0.00           N  
ATOM    781  CA  MET A  54     -18.326  -3.111 -12.562  1.00  0.00           C  
ATOM    782  C   MET A  54     -18.387  -3.346 -14.068  1.00  0.00           C  
ATOM    783  O   MET A  54     -18.120  -2.441 -14.858  1.00  0.00           O  
ATOM    784  CB  MET A  54     -19.471  -2.193 -12.131  1.00  0.00           C  
ATOM    785  CG  MET A  54     -20.850  -2.751 -12.445  1.00  0.00           C  
ATOM    786  SD  MET A  54     -22.155  -1.520 -12.265  1.00  0.00           S  
ATOM    787  CE  MET A  54     -23.006  -2.138 -10.815  1.00  0.00           C  
ATOM    788  H   MET A  54     -17.028  -1.684 -11.693  1.00  0.00           H  
ATOM    789  HA  MET A  54     -18.429  -4.060 -12.057  1.00  0.00           H  
ATOM    790  HB2 MET A  54     -19.406  -2.031 -11.066  1.00  0.00           H  
ATOM    791  HB3 MET A  54     -19.367  -1.245 -12.638  1.00  0.00           H  
ATOM    792  HG2 MET A  54     -20.854  -3.113 -13.463  1.00  0.00           H  
ATOM    793  HG3 MET A  54     -21.052  -3.572 -11.773  1.00  0.00           H  
ATOM    794  HE1 MET A  54     -23.124  -3.209 -10.896  1.00  0.00           H  
ATOM    795  HE2 MET A  54     -22.428  -1.905  -9.933  1.00  0.00           H  
ATOM    796  HE3 MET A  54     -23.978  -1.673 -10.743  1.00  0.00           H  
ATOM    797  N   GLY A  55     -18.738  -4.567 -14.459  1.00  0.00           N  
ATOM    798  CA  GLY A  55     -18.826  -4.898 -15.869  1.00  0.00           C  
ATOM    799  C   GLY A  55     -18.044  -6.148 -16.222  1.00  0.00           C  
ATOM    800  O   GLY A  55     -18.530  -7.270 -16.084  1.00  0.00           O  
ATOM    801  H   GLY A  55     -18.939  -5.249 -13.784  1.00  0.00           H  
ATOM    802  HA2 GLY A  55     -19.863  -5.051 -16.128  1.00  0.00           H  
ATOM    803  HA3 GLY A  55     -18.440  -4.071 -16.446  1.00  0.00           H  
ATOM    804  N   PRO A  56     -16.801  -5.960 -16.690  1.00  0.00           N  
ATOM    805  CA  PRO A  56     -15.923  -7.069 -17.074  1.00  0.00           C  
ATOM    806  C   PRO A  56     -15.453  -7.880 -15.871  1.00  0.00           C  
ATOM    807  O   PRO A  56     -15.302  -7.362 -14.764  1.00  0.00           O  
ATOM    808  CB  PRO A  56     -14.738  -6.369 -17.744  1.00  0.00           C  
ATOM    809  CG  PRO A  56     -14.720  -5.004 -17.149  1.00  0.00           C  
ATOM    810  CD  PRO A  56     -16.156  -4.650 -16.880  1.00  0.00           C  
ATOM    811  HA  PRO A  56     -16.403  -7.727 -17.784  1.00  0.00           H  
ATOM    812  HB2 PRO A  56     -13.828  -6.909 -17.525  1.00  0.00           H  
ATOM    813  HB3 PRO A  56     -14.894  -6.333 -18.812  1.00  0.00           H  
ATOM    814  HG2 PRO A  56     -14.157  -5.012 -16.229  1.00  0.00           H  
ATOM    815  HG3 PRO A  56     -14.287  -4.305 -17.850  1.00  0.00           H  
ATOM    816  HD2 PRO A  56     -16.236  -4.047 -15.987  1.00  0.00           H  
ATOM    817  HD3 PRO A  56     -16.582  -4.131 -17.727  1.00  0.00           H  
ATOM    818  N   PRO A  57     -15.214  -9.181 -16.090  1.00  0.00           N  
ATOM    819  CA  PRO A  57     -14.756 -10.090 -15.035  1.00  0.00           C  
ATOM    820  C   PRO A  57     -13.323  -9.800 -14.601  1.00  0.00           C  
ATOM    821  O   PRO A  57     -12.690  -8.869 -15.100  1.00  0.00           O  
ATOM    822  CB  PRO A  57     -14.847 -11.470 -15.691  1.00  0.00           C  
ATOM    823  CG  PRO A  57     -14.726 -11.203 -17.152  1.00  0.00           C  
ATOM    824  CD  PRO A  57     -15.373  -9.866 -17.384  1.00  0.00           C  
ATOM    825  HA  PRO A  57     -15.405 -10.056 -14.172  1.00  0.00           H  
ATOM    826  HB2 PRO A  57     -14.040 -12.095 -15.335  1.00  0.00           H  
ATOM    827  HB3 PRO A  57     -15.796 -11.925 -15.451  1.00  0.00           H  
ATOM    828  HG2 PRO A  57     -13.684 -11.170 -17.434  1.00  0.00           H  
ATOM    829  HG3 PRO A  57     -15.243 -11.971 -17.709  1.00  0.00           H  
ATOM    830  HD2 PRO A  57     -14.861  -9.330 -18.169  1.00  0.00           H  
ATOM    831  HD3 PRO A  57     -16.418  -9.989 -17.628  1.00  0.00           H  
TER     832      PRO A  57
ENDMDL
MODEL      17
ATOM     66  N   VAL A   8      11.610   3.760   5.993  1.00  0.00           N  
ATOM     67  CA  VAL A   8      10.899   3.506   4.746  1.00  0.00           C  
ATOM     68  C   VAL A   8      11.737   3.916   3.541  1.00  0.00           C  
ATOM     69  O   VAL A   8      12.547   4.840   3.620  1.00  0.00           O  
ATOM     70  CB  VAL A   8       9.555   4.258   4.703  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       9.776   5.754   4.862  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       8.816   3.954   3.408  1.00  0.00           C  
ATOM     73  H   VAL A   8      11.944   4.663   6.176  1.00  0.00           H  
ATOM     74  HA  VAL A   8      10.696   2.446   4.687  1.00  0.00           H  
ATOM     75  HB  VAL A   8       8.948   3.916   5.528  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      10.822   5.946   5.051  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       9.474   6.261   3.957  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       9.188   6.118   5.692  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       8.487   2.926   3.415  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       7.959   4.606   3.321  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       9.477   4.116   2.570  1.00  0.00           H  
ATOM     82  N   ASP A   9      11.537   3.224   2.425  1.00  0.00           N  
ATOM     83  CA  ASP A   9      12.274   3.517   1.201  1.00  0.00           C  
ATOM     84  C   ASP A   9      11.478   4.454   0.298  1.00  0.00           C  
ATOM     85  O   ASP A   9      10.647   4.011  -0.494  1.00  0.00           O  
ATOM     86  CB  ASP A   9      12.598   2.223   0.453  1.00  0.00           C  
ATOM     87  CG  ASP A   9      13.315   2.476  -0.859  1.00  0.00           C  
ATOM     88  OD1 ASP A   9      14.549   2.666  -0.833  1.00  0.00           O  
ATOM     89  OD2 ASP A   9      12.642   2.485  -1.911  1.00  0.00           O  
ATOM     90  H   ASP A   9      10.878   2.498   2.424  1.00  0.00           H  
ATOM     91  HA  ASP A   9      13.198   4.003   1.478  1.00  0.00           H  
ATOM     92  HB2 ASP A   9      13.231   1.605   1.073  1.00  0.00           H  
ATOM     93  HB3 ASP A   9      11.679   1.695   0.245  1.00  0.00           H  
ATOM     94  N   GLU A  10      11.737   5.752   0.426  1.00  0.00           N  
ATOM     95  CA  GLU A  10      11.043   6.751  -0.377  1.00  0.00           C  
ATOM     96  C   GLU A  10      10.895   6.282  -1.822  1.00  0.00           C  
ATOM     97  O   GLU A  10       9.836   6.435  -2.432  1.00  0.00           O  
ATOM     98  CB  GLU A  10      11.795   8.083  -0.337  1.00  0.00           C  
ATOM     99  CG  GLU A  10      11.328   9.013   0.770  1.00  0.00           C  
ATOM    100  CD  GLU A  10      11.656  10.466   0.489  1.00  0.00           C  
ATOM    101  OE1 GLU A  10      10.985  11.069  -0.374  1.00  0.00           O  
ATOM    102  OE2 GLU A  10      12.585  11.000   1.131  1.00  0.00           O  
ATOM    103  H   GLU A  10      12.411   6.044   1.075  1.00  0.00           H  
ATOM    104  HA  GLU A  10      10.059   6.891   0.045  1.00  0.00           H  
ATOM    105  HB2 GLU A  10      12.847   7.884  -0.193  1.00  0.00           H  
ATOM    106  HB3 GLU A  10      11.660   8.588  -1.282  1.00  0.00           H  
ATOM    107  HG2 GLU A  10      10.258   8.916   0.877  1.00  0.00           H  
ATOM    108  HG3 GLU A  10      11.808   8.723   1.693  1.00  0.00           H  
ATOM    109  N   LYS A  11      11.964   5.709  -2.364  1.00  0.00           N  
ATOM    110  CA  LYS A  11      11.956   5.216  -3.736  1.00  0.00           C  
ATOM    111  C   LYS A  11      10.774   4.280  -3.970  1.00  0.00           C  
ATOM    112  O   LYS A  11      10.107   4.354  -5.002  1.00  0.00           O  
ATOM    113  CB  LYS A  11      13.266   4.488  -4.046  1.00  0.00           C  
ATOM    114  CG  LYS A  11      14.358   5.400  -4.577  1.00  0.00           C  
ATOM    115  CD  LYS A  11      15.641   4.634  -4.849  1.00  0.00           C  
ATOM    116  CE  LYS A  11      16.819   5.575  -5.054  1.00  0.00           C  
ATOM    117  NZ  LYS A  11      17.882   4.957  -5.894  1.00  0.00           N  
ATOM    118  H   LYS A  11      12.780   5.615  -1.827  1.00  0.00           H  
ATOM    119  HA  LYS A  11      11.862   6.067  -4.394  1.00  0.00           H  
ATOM    120  HB2 LYS A  11      13.625   4.018  -3.142  1.00  0.00           H  
ATOM    121  HB3 LYS A  11      13.073   3.724  -4.786  1.00  0.00           H  
ATOM    122  HG2 LYS A  11      14.020   5.854  -5.497  1.00  0.00           H  
ATOM    123  HG3 LYS A  11      14.557   6.171  -3.846  1.00  0.00           H  
ATOM    124  HD2 LYS A  11      15.852   3.990  -4.008  1.00  0.00           H  
ATOM    125  HD3 LYS A  11      15.511   4.035  -5.740  1.00  0.00           H  
ATOM    126  HE2 LYS A  11      16.466   6.472  -5.538  1.00  0.00           H  
ATOM    127  HE3 LYS A  11      17.234   5.825  -4.089  1.00  0.00           H  
ATOM    128  HZ1 LYS A  11      18.532   5.690  -6.244  1.00  0.00           H  
ATOM    129  HZ2 LYS A  11      17.457   4.470  -6.709  1.00  0.00           H  
ATOM    130  HZ3 LYS A  11      18.424   4.267  -5.335  1.00  0.00           H  
ATOM    131  N   ALA A  12      10.520   3.402  -3.006  1.00  0.00           N  
ATOM    132  CA  ALA A  12       9.417   2.455  -3.106  1.00  0.00           C  
ATOM    133  C   ALA A  12       8.098   3.104  -2.700  1.00  0.00           C  
ATOM    134  O   ALA A  12       7.057   2.852  -3.309  1.00  0.00           O  
ATOM    135  CB  ALA A  12       9.692   1.231  -2.246  1.00  0.00           C  
ATOM    136  H   ALA A  12      11.087   3.392  -2.207  1.00  0.00           H  
ATOM    137  HA  ALA A  12       9.346   2.133  -4.136  1.00  0.00           H  
ATOM    138  HB1 ALA A  12      10.504   1.445  -1.566  1.00  0.00           H  
ATOM    139  HB2 ALA A  12       8.806   0.981  -1.682  1.00  0.00           H  
ATOM    140  HB3 ALA A  12       9.963   0.399  -2.879  1.00  0.00           H  
ATOM    141  N   LEU A  13       8.147   3.938  -1.669  1.00  0.00           N  
ATOM    142  CA  LEU A  13       6.956   4.623  -1.180  1.00  0.00           C  
ATOM    143  C   LEU A  13       6.309   5.448  -2.289  1.00  0.00           C  
ATOM    144  O   LEU A  13       5.106   5.351  -2.529  1.00  0.00           O  
ATOM    145  CB  LEU A  13       7.311   5.526   0.002  1.00  0.00           C  
ATOM    146  CG  LEU A  13       6.339   6.672   0.288  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       5.086   6.150   0.975  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       7.009   7.741   1.137  1.00  0.00           C  
ATOM    149  H   LEU A  13       9.005   4.099  -1.224  1.00  0.00           H  
ATOM    150  HA  LEU A  13       6.253   3.872  -0.851  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       7.362   4.909   0.886  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       8.283   5.957  -0.192  1.00  0.00           H  
ATOM    153  HG  LEU A  13       6.041   7.125  -0.648  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       5.341   5.784   1.958  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       4.662   5.347   0.390  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       4.365   6.950   1.064  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       6.621   7.696   2.144  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       6.806   8.715   0.716  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       8.076   7.571   1.154  1.00  0.00           H  
ATOM    160  N   LYS A  14       7.117   6.260  -2.963  1.00  0.00           N  
ATOM    161  CA  LYS A  14       6.626   7.100  -4.049  1.00  0.00           C  
ATOM    162  C   LYS A  14       5.874   6.268  -5.083  1.00  0.00           C  
ATOM    163  O   LYS A  14       4.758   6.610  -5.477  1.00  0.00           O  
ATOM    164  CB  LYS A  14       7.789   7.835  -4.718  1.00  0.00           C  
ATOM    165  CG  LYS A  14       7.347   8.935  -5.668  1.00  0.00           C  
ATOM    166  CD  LYS A  14       8.436   9.977  -5.859  1.00  0.00           C  
ATOM    167  CE  LYS A  14       8.286  10.703  -7.188  1.00  0.00           C  
ATOM    168  NZ  LYS A  14       9.146  11.916  -7.257  1.00  0.00           N  
ATOM    169  H   LYS A  14       8.068   6.294  -2.725  1.00  0.00           H  
ATOM    170  HA  LYS A  14       5.948   7.826  -3.626  1.00  0.00           H  
ATOM    171  HB2 LYS A  14       8.408   8.277  -3.952  1.00  0.00           H  
ATOM    172  HB3 LYS A  14       8.377   7.121  -5.276  1.00  0.00           H  
ATOM    173  HG2 LYS A  14       7.112   8.497  -6.627  1.00  0.00           H  
ATOM    174  HG3 LYS A  14       6.468   9.415  -5.264  1.00  0.00           H  
ATOM    175  HD2 LYS A  14       8.375  10.700  -5.059  1.00  0.00           H  
ATOM    176  HD3 LYS A  14       9.400   9.488  -5.833  1.00  0.00           H  
ATOM    177  HE2 LYS A  14       8.564  10.029  -7.984  1.00  0.00           H  
ATOM    178  HE3 LYS A  14       7.254  10.996  -7.309  1.00  0.00           H  
ATOM    179  HZ1 LYS A  14      10.027  11.761  -6.726  1.00  0.00           H  
ATOM    180  HZ2 LYS A  14       8.647  12.732  -6.848  1.00  0.00           H  
ATOM    181  HZ3 LYS A  14       9.385  12.130  -8.247  1.00  0.00           H  
ATOM    182  N   HIS A  15       6.491   5.174  -5.517  1.00  0.00           N  
ATOM    183  CA  HIS A  15       5.878   4.292  -6.504  1.00  0.00           C  
ATOM    184  C   HIS A  15       4.445   3.947  -6.110  1.00  0.00           C  
ATOM    185  O   HIS A  15       3.540   3.964  -6.945  1.00  0.00           O  
ATOM    186  CB  HIS A  15       6.699   3.011  -6.655  1.00  0.00           C  
ATOM    187  CG  HIS A  15       6.129   2.046  -7.648  1.00  0.00           C  
ATOM    188  ND1 HIS A  15       6.353   2.143  -9.005  1.00  0.00           N  
ATOM    189  CD2 HIS A  15       5.340   0.960  -7.475  1.00  0.00           C  
ATOM    190  CE1 HIS A  15       5.725   1.159  -9.624  1.00  0.00           C  
ATOM    191  NE2 HIS A  15       5.103   0.426  -8.718  1.00  0.00           N  
ATOM    192  H   HIS A  15       7.378   4.954  -5.165  1.00  0.00           H  
ATOM    193  HA  HIS A  15       5.862   4.812  -7.450  1.00  0.00           H  
ATOM    194  HB2 HIS A  15       7.697   3.268  -6.978  1.00  0.00           H  
ATOM    195  HB3 HIS A  15       6.754   2.511  -5.699  1.00  0.00           H  
ATOM    196  HD1 HIS A  15       6.890   2.831  -9.449  1.00  0.00           H  
ATOM    197  HD2 HIS A  15       4.965   0.583  -6.533  1.00  0.00           H  
ATOM    198  HE1 HIS A  15       5.721   0.982 -10.689  1.00  0.00           H  
ATOM    199  HE2 HIS A  15       4.493  -0.315  -8.913  1.00  0.00           H  
ATOM    200  N   ILE A  16       4.247   3.634  -4.834  1.00  0.00           N  
ATOM    201  CA  ILE A  16       2.924   3.287  -4.329  1.00  0.00           C  
ATOM    202  C   ILE A  16       2.008   4.506  -4.301  1.00  0.00           C  
ATOM    203  O   ILE A  16       0.969   4.532  -4.961  1.00  0.00           O  
ATOM    204  CB  ILE A  16       3.002   2.683  -2.914  1.00  0.00           C  
ATOM    205  CG1 ILE A  16       3.795   1.375  -2.937  1.00  0.00           C  
ATOM    206  CG2 ILE A  16       1.604   2.452  -2.360  1.00  0.00           C  
ATOM    207  CD1 ILE A  16       4.368   0.993  -1.590  1.00  0.00           C  
ATOM    208  H   ILE A  16       5.008   3.639  -4.216  1.00  0.00           H  
ATOM    209  HA  ILE A  16       2.499   2.546  -4.992  1.00  0.00           H  
ATOM    210  HB  ILE A  16       3.505   3.390  -2.273  1.00  0.00           H  
ATOM    211 HG12 ILE A  16       3.149   0.575  -3.261  1.00  0.00           H  
ATOM    212 HG13 ILE A  16       4.616   1.473  -3.632  1.00  0.00           H  
ATOM    213 HG21 ILE A  16       1.670   2.195  -1.313  1.00  0.00           H  
ATOM    214 HG22 ILE A  16       1.019   3.353  -2.472  1.00  0.00           H  
ATOM    215 HG23 ILE A  16       1.131   1.646  -2.899  1.00  0.00           H  
ATOM    216 HD11 ILE A  16       4.272   1.825  -0.908  1.00  0.00           H  
ATOM    217 HD12 ILE A  16       3.833   0.141  -1.199  1.00  0.00           H  
ATOM    218 HD13 ILE A  16       5.413   0.741  -1.702  1.00  0.00           H  
ATOM    219  N   THR A  17       2.402   5.517  -3.532  1.00  0.00           N  
ATOM    220  CA  THR A  17       1.618   6.740  -3.417  1.00  0.00           C  
ATOM    221  C   THR A  17       0.948   7.090  -4.741  1.00  0.00           C  
ATOM    222  O   THR A  17      -0.184   7.571  -4.766  1.00  0.00           O  
ATOM    223  CB  THR A  17       2.490   7.926  -2.967  1.00  0.00           C  
ATOM    224  OG1 THR A  17       3.639   8.039  -3.815  1.00  0.00           O  
ATOM    225  CG2 THR A  17       2.935   7.754  -1.523  1.00  0.00           C  
ATOM    226  H   THR A  17       3.240   5.436  -3.030  1.00  0.00           H  
ATOM    227  HA  THR A  17       0.854   6.578  -2.671  1.00  0.00           H  
ATOM    228  HB  THR A  17       1.906   8.832  -3.043  1.00  0.00           H  
ATOM    229  HG1 THR A  17       4.041   7.174  -3.926  1.00  0.00           H  
ATOM    230 HG21 THR A  17       3.943   7.367  -1.500  1.00  0.00           H  
ATOM    231 HG22 THR A  17       2.272   7.063  -1.022  1.00  0.00           H  
ATOM    232 HG23 THR A  17       2.905   8.709  -1.021  1.00  0.00           H  
ATOM    233  N   GLU A  18       1.655   6.844  -5.840  1.00  0.00           N  
ATOM    234  CA  GLU A  18       1.127   7.134  -7.168  1.00  0.00           C  
ATOM    235  C   GLU A  18      -0.250   6.503  -7.356  1.00  0.00           C  
ATOM    236  O   GLU A  18      -1.190   7.161  -7.802  1.00  0.00           O  
ATOM    237  CB  GLU A  18       2.086   6.622  -8.245  1.00  0.00           C  
ATOM    238  CG  GLU A  18       3.363   7.436  -8.359  1.00  0.00           C  
ATOM    239  CD  GLU A  18       4.289   6.920  -9.444  1.00  0.00           C  
ATOM    240  OE1 GLU A  18       3.961   7.096 -10.636  1.00  0.00           O  
ATOM    241  OE2 GLU A  18       5.341   6.341  -9.101  1.00  0.00           O  
ATOM    242  H   GLU A  18       2.552   6.459  -5.756  1.00  0.00           H  
ATOM    243  HA  GLU A  18       1.034   8.205  -7.261  1.00  0.00           H  
ATOM    244  HB2 GLU A  18       2.353   5.601  -8.017  1.00  0.00           H  
ATOM    245  HB3 GLU A  18       1.581   6.648  -9.200  1.00  0.00           H  
ATOM    246  HG2 GLU A  18       3.104   8.460  -8.586  1.00  0.00           H  
ATOM    247  HG3 GLU A  18       3.884   7.399  -7.414  1.00  0.00           H  
ATOM    248  N   MET A  19      -0.360   5.224  -7.013  1.00  0.00           N  
ATOM    249  CA  MET A  19      -1.622   4.504  -7.143  1.00  0.00           C  
ATOM    250  C   MET A  19      -2.730   5.205  -6.363  1.00  0.00           C  
ATOM    251  O   MET A  19      -3.911   5.053  -6.672  1.00  0.00           O  
ATOM    252  CB  MET A  19      -1.466   3.065  -6.648  1.00  0.00           C  
ATOM    253  CG  MET A  19      -0.998   2.100  -7.725  1.00  0.00           C  
ATOM    254  SD  MET A  19      -0.943   0.392  -7.150  1.00  0.00           S  
ATOM    255  CE  MET A  19       0.720  -0.073  -7.628  1.00  0.00           C  
ATOM    256  H   MET A  19       0.425   4.753  -6.663  1.00  0.00           H  
ATOM    257  HA  MET A  19      -1.888   4.489  -8.189  1.00  0.00           H  
ATOM    258  HB2 MET A  19      -0.746   3.049  -5.843  1.00  0.00           H  
ATOM    259  HB3 MET A  19      -2.419   2.719  -6.276  1.00  0.00           H  
ATOM    260  HG2 MET A  19      -1.675   2.160  -8.564  1.00  0.00           H  
ATOM    261  HG3 MET A  19      -0.007   2.391  -8.043  1.00  0.00           H  
ATOM    262  HE1 MET A  19       1.266   0.807  -7.934  1.00  0.00           H  
ATOM    263  HE2 MET A  19       1.220  -0.533  -6.789  1.00  0.00           H  
ATOM    264  HE3 MET A  19       0.676  -0.773  -8.450  1.00  0.00           H  
ATOM    265  N   GLY A  20      -2.341   5.973  -5.350  1.00  0.00           N  
ATOM    266  CA  GLY A  20      -3.314   6.685  -4.542  1.00  0.00           C  
ATOM    267  C   GLY A  20      -3.398   6.147  -3.128  1.00  0.00           C  
ATOM    268  O   GLY A  20      -4.425   5.602  -2.723  1.00  0.00           O  
ATOM    269  H   GLY A  20      -1.385   6.057  -5.150  1.00  0.00           H  
ATOM    270  HA2 GLY A  20      -3.039   7.728  -4.504  1.00  0.00           H  
ATOM    271  HA3 GLY A  20      -4.285   6.595  -5.007  1.00  0.00           H  
ATOM    272  N   PHE A  21      -2.314   6.298  -2.374  1.00  0.00           N  
ATOM    273  CA  PHE A  21      -2.268   5.820  -0.996  1.00  0.00           C  
ATOM    274  C   PHE A  21      -1.667   6.877  -0.074  1.00  0.00           C  
ATOM    275  O   PHE A  21      -0.637   7.475  -0.386  1.00  0.00           O  
ATOM    276  CB  PHE A  21      -1.454   4.528  -0.909  1.00  0.00           C  
ATOM    277  CG  PHE A  21      -2.225   3.305  -1.318  1.00  0.00           C  
ATOM    278  CD1 PHE A  21      -3.237   2.807  -0.514  1.00  0.00           C  
ATOM    279  CD2 PHE A  21      -1.937   2.653  -2.507  1.00  0.00           C  
ATOM    280  CE1 PHE A  21      -3.949   1.682  -0.887  1.00  0.00           C  
ATOM    281  CE2 PHE A  21      -2.645   1.529  -2.885  1.00  0.00           C  
ATOM    282  CZ  PHE A  21      -3.651   1.042  -2.074  1.00  0.00           C  
ATOM    283  H   PHE A  21      -1.526   6.740  -2.753  1.00  0.00           H  
ATOM    284  HA  PHE A  21      -3.281   5.620  -0.682  1.00  0.00           H  
ATOM    285  HB2 PHE A  21      -0.594   4.608  -1.556  1.00  0.00           H  
ATOM    286  HB3 PHE A  21      -1.123   4.388   0.108  1.00  0.00           H  
ATOM    287  HD1 PHE A  21      -3.470   3.307   0.416  1.00  0.00           H  
ATOM    288  HD2 PHE A  21      -1.150   3.032  -3.142  1.00  0.00           H  
ATOM    289  HE1 PHE A  21      -4.735   1.304  -0.250  1.00  0.00           H  
ATOM    290  HE2 PHE A  21      -2.411   1.030  -3.814  1.00  0.00           H  
ATOM    291  HZ  PHE A  21      -4.206   0.163  -2.368  1.00  0.00           H  
ATOM    292  N   SER A  22      -2.318   7.101   1.063  1.00  0.00           N  
ATOM    293  CA  SER A  22      -1.851   8.088   2.029  1.00  0.00           C  
ATOM    294  C   SER A  22      -0.383   7.857   2.375  1.00  0.00           C  
ATOM    295  O   SER A  22      -0.005   6.784   2.847  1.00  0.00           O  
ATOM    296  CB  SER A  22      -2.701   8.030   3.300  1.00  0.00           C  
ATOM    297  OG  SER A  22      -2.771   9.301   3.924  1.00  0.00           O  
ATOM    298  H   SER A  22      -3.133   6.592   1.255  1.00  0.00           H  
ATOM    299  HA  SER A  22      -1.954   9.065   1.581  1.00  0.00           H  
ATOM    300  HB2 SER A  22      -3.701   7.712   3.047  1.00  0.00           H  
ATOM    301  HB3 SER A  22      -2.263   7.326   3.992  1.00  0.00           H  
ATOM    302  HG  SER A  22      -1.975   9.799   3.727  1.00  0.00           H  
ATOM    303  N   LYS A  23       0.441   8.872   2.137  1.00  0.00           N  
ATOM    304  CA  LYS A  23       1.868   8.782   2.424  1.00  0.00           C  
ATOM    305  C   LYS A  23       2.122   7.929   3.662  1.00  0.00           C  
ATOM    306  O   LYS A  23       3.072   7.149   3.705  1.00  0.00           O  
ATOM    307  CB  LYS A  23       2.457  10.181   2.625  1.00  0.00           C  
ATOM    308  CG  LYS A  23       3.935  10.174   2.975  1.00  0.00           C  
ATOM    309  CD  LYS A  23       4.803  10.157   1.728  1.00  0.00           C  
ATOM    310  CE  LYS A  23       4.812  11.513   1.038  1.00  0.00           C  
ATOM    311  NZ  LYS A  23       5.816  11.569  -0.061  1.00  0.00           N  
ATOM    312  H   LYS A  23       0.080   9.702   1.760  1.00  0.00           H  
ATOM    313  HA  LYS A  23       2.348   8.318   1.576  1.00  0.00           H  
ATOM    314  HB2 LYS A  23       2.326  10.748   1.716  1.00  0.00           H  
ATOM    315  HB3 LYS A  23       1.922  10.672   3.425  1.00  0.00           H  
ATOM    316  HG2 LYS A  23       4.164  11.059   3.549  1.00  0.00           H  
ATOM    317  HG3 LYS A  23       4.152   9.294   3.565  1.00  0.00           H  
ATOM    318  HD2 LYS A  23       5.814   9.901   2.007  1.00  0.00           H  
ATOM    319  HD3 LYS A  23       4.418   9.416   1.042  1.00  0.00           H  
ATOM    320  HE2 LYS A  23       3.832  11.700   0.628  1.00  0.00           H  
ATOM    321  HE3 LYS A  23       5.048  12.272   1.768  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23       6.418  12.410   0.048  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23       5.335  11.618  -0.982  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23       6.417  10.720  -0.040  1.00  0.00           H  
ATOM    325  N   GLU A  24       1.265   8.082   4.667  1.00  0.00           N  
ATOM    326  CA  GLU A  24       1.398   7.325   5.906  1.00  0.00           C  
ATOM    327  C   GLU A  24       1.037   5.858   5.688  1.00  0.00           C  
ATOM    328  O   GLU A  24       1.762   4.959   6.113  1.00  0.00           O  
ATOM    329  CB  GLU A  24       0.506   7.924   6.995  1.00  0.00           C  
ATOM    330  CG  GLU A  24      -0.975   7.891   6.655  1.00  0.00           C  
ATOM    331  CD  GLU A  24      -1.831   8.563   7.711  1.00  0.00           C  
ATOM    332  OE1 GLU A  24      -1.964   9.804   7.667  1.00  0.00           O  
ATOM    333  OE2 GLU A  24      -2.368   7.847   8.582  1.00  0.00           O  
ATOM    334  H   GLU A  24       0.527   8.720   4.574  1.00  0.00           H  
ATOM    335  HA  GLU A  24       2.428   7.386   6.223  1.00  0.00           H  
ATOM    336  HB2 GLU A  24       0.656   7.373   7.911  1.00  0.00           H  
ATOM    337  HB3 GLU A  24       0.794   8.953   7.153  1.00  0.00           H  
ATOM    338  HG2 GLU A  24      -1.127   8.399   5.714  1.00  0.00           H  
ATOM    339  HG3 GLU A  24      -1.287   6.861   6.561  1.00  0.00           H  
ATOM    340  N   ALA A  25      -0.089   5.625   5.022  1.00  0.00           N  
ATOM    341  CA  ALA A  25      -0.546   4.268   4.746  1.00  0.00           C  
ATOM    342  C   ALA A  25       0.533   3.460   4.033  1.00  0.00           C  
ATOM    343  O   ALA A  25       0.867   2.350   4.449  1.00  0.00           O  
ATOM    344  CB  ALA A  25      -1.820   4.300   3.914  1.00  0.00           C  
ATOM    345  H   ALA A  25      -0.625   6.383   4.708  1.00  0.00           H  
ATOM    346  HA  ALA A  25      -0.774   3.794   5.689  1.00  0.00           H  
ATOM    347  HB1 ALA A  25      -2.160   5.321   3.816  1.00  0.00           H  
ATOM    348  HB2 ALA A  25      -1.621   3.891   2.935  1.00  0.00           H  
ATOM    349  HB3 ALA A  25      -2.583   3.712   4.402  1.00  0.00           H  
ATOM    350  N   SER A  26       1.074   4.022   2.958  1.00  0.00           N  
ATOM    351  CA  SER A  26       2.112   3.351   2.185  1.00  0.00           C  
ATOM    352  C   SER A  26       3.416   3.280   2.973  1.00  0.00           C  
ATOM    353  O   SER A  26       3.934   2.196   3.241  1.00  0.00           O  
ATOM    354  CB  SER A  26       2.344   4.081   0.860  1.00  0.00           C  
ATOM    355  OG  SER A  26       1.124   4.277   0.166  1.00  0.00           O  
ATOM    356  H   SER A  26       0.765   4.909   2.676  1.00  0.00           H  
ATOM    357  HA  SER A  26       1.775   2.346   1.978  1.00  0.00           H  
ATOM    358  HB2 SER A  26       2.791   5.043   1.055  1.00  0.00           H  
ATOM    359  HB3 SER A  26       3.007   3.494   0.240  1.00  0.00           H  
ATOM    360  HG  SER A  26       1.272   4.854  -0.587  1.00  0.00           H  
ATOM    361  N   ARG A  27       3.941   4.444   3.342  1.00  0.00           N  
ATOM    362  CA  ARG A  27       5.185   4.515   4.099  1.00  0.00           C  
ATOM    363  C   ARG A  27       5.168   3.533   5.267  1.00  0.00           C  
ATOM    364  O   ARG A  27       5.931   2.567   5.289  1.00  0.00           O  
ATOM    365  CB  ARG A  27       5.411   5.936   4.618  1.00  0.00           C  
ATOM    366  CG  ARG A  27       6.683   6.091   5.435  1.00  0.00           C  
ATOM    367  CD  ARG A  27       6.430   5.842   6.913  1.00  0.00           C  
ATOM    368  NE  ARG A  27       7.435   6.482   7.757  1.00  0.00           N  
ATOM    369  CZ  ARG A  27       7.440   7.781   8.039  1.00  0.00           C  
ATOM    370  NH1 ARG A  27       6.497   8.572   7.547  1.00  0.00           N  
ATOM    371  NH2 ARG A  27       8.389   8.289   8.814  1.00  0.00           N  
ATOM    372  H   ARG A  27       3.482   5.275   3.099  1.00  0.00           H  
ATOM    373  HA  ARG A  27       5.994   4.251   3.435  1.00  0.00           H  
ATOM    374  HB2 ARG A  27       5.467   6.610   3.775  1.00  0.00           H  
ATOM    375  HB3 ARG A  27       4.574   6.217   5.238  1.00  0.00           H  
ATOM    376  HG2 ARG A  27       7.416   5.381   5.082  1.00  0.00           H  
ATOM    377  HG3 ARG A  27       7.062   7.095   5.307  1.00  0.00           H  
ATOM    378  HD2 ARG A  27       5.457   6.234   7.169  1.00  0.00           H  
ATOM    379  HD3 ARG A  27       6.447   4.777   7.093  1.00  0.00           H  
ATOM    380  HE  ARG A  27       8.141   5.916   8.131  1.00  0.00           H  
ATOM    381 HH11 ARG A  27       5.780   8.191   6.963  1.00  0.00           H  
ATOM    382 HH12 ARG A  27       6.502   9.549   7.761  1.00  0.00           H  
ATOM    383 HH21 ARG A  27       9.101   7.696   9.187  1.00  0.00           H  
ATOM    384 HH22 ARG A  27       8.391   9.266   9.025  1.00  0.00           H  
ATOM    385  N   GLN A  28       4.293   3.787   6.235  1.00  0.00           N  
ATOM    386  CA  GLN A  28       4.178   2.926   7.406  1.00  0.00           C  
ATOM    387  C   GLN A  28       4.217   1.455   7.006  1.00  0.00           C  
ATOM    388  O   GLN A  28       5.037   0.687   7.508  1.00  0.00           O  
ATOM    389  CB  GLN A  28       2.882   3.228   8.161  1.00  0.00           C  
ATOM    390  CG  GLN A  28       2.889   2.739   9.600  1.00  0.00           C  
ATOM    391  CD  GLN A  28       3.566   3.713  10.545  1.00  0.00           C  
ATOM    392  OE1 GLN A  28       3.087   4.828  10.753  1.00  0.00           O  
ATOM    393  NE2 GLN A  28       4.687   3.296  11.122  1.00  0.00           N  
ATOM    394  H   GLN A  28       3.712   4.572   6.160  1.00  0.00           H  
ATOM    395  HA  GLN A  28       5.017   3.133   8.053  1.00  0.00           H  
ATOM    396  HB2 GLN A  28       2.723   4.296   8.167  1.00  0.00           H  
ATOM    397  HB3 GLN A  28       2.061   2.752   7.646  1.00  0.00           H  
ATOM    398  HG2 GLN A  28       1.869   2.598   9.924  1.00  0.00           H  
ATOM    399  HG3 GLN A  28       3.413   1.795   9.643  1.00  0.00           H  
ATOM    400 HE21 GLN A  28       5.010   2.395  10.907  1.00  0.00           H  
ATOM    401 HE22 GLN A  28       5.146   3.905  11.736  1.00  0.00           H  
ATOM    402  N   ALA A  29       3.324   1.070   6.100  1.00  0.00           N  
ATOM    403  CA  ALA A  29       3.258  -0.309   5.631  1.00  0.00           C  
ATOM    404  C   ALA A  29       4.640  -0.825   5.245  1.00  0.00           C  
ATOM    405  O   ALA A  29       5.086  -1.864   5.735  1.00  0.00           O  
ATOM    406  CB  ALA A  29       2.303  -0.420   4.452  1.00  0.00           C  
ATOM    407  H   ALA A  29       2.697   1.729   5.736  1.00  0.00           H  
ATOM    408  HA  ALA A  29       2.870  -0.917   6.436  1.00  0.00           H  
ATOM    409  HB1 ALA A  29       1.461   0.239   4.608  1.00  0.00           H  
ATOM    410  HB2 ALA A  29       2.817  -0.139   3.545  1.00  0.00           H  
ATOM    411  HB3 ALA A  29       1.953  -1.438   4.368  1.00  0.00           H  
ATOM    412  N   LEU A  30       5.315  -0.094   4.365  1.00  0.00           N  
ATOM    413  CA  LEU A  30       6.647  -0.478   3.912  1.00  0.00           C  
ATOM    414  C   LEU A  30       7.557  -0.788   5.097  1.00  0.00           C  
ATOM    415  O   LEU A  30       8.179  -1.848   5.154  1.00  0.00           O  
ATOM    416  CB  LEU A  30       7.260   0.637   3.062  1.00  0.00           C  
ATOM    417  CG  LEU A  30       6.834   0.673   1.594  1.00  0.00           C  
ATOM    418  CD1 LEU A  30       6.888   2.095   1.058  1.00  0.00           C  
ATOM    419  CD2 LEU A  30       7.712  -0.248   0.761  1.00  0.00           C  
ATOM    420  H   LEU A  30       4.908   0.724   4.010  1.00  0.00           H  
ATOM    421  HA  LEU A  30       6.548  -1.367   3.308  1.00  0.00           H  
ATOM    422  HB2 LEU A  30       6.988   1.581   3.509  1.00  0.00           H  
ATOM    423  HB3 LEU A  30       8.334   0.522   3.093  1.00  0.00           H  
ATOM    424  HG  LEU A  30       5.813   0.326   1.514  1.00  0.00           H  
ATOM    425 HD11 LEU A  30       7.308   2.747   1.808  1.00  0.00           H  
ATOM    426 HD12 LEU A  30       5.890   2.425   0.811  1.00  0.00           H  
ATOM    427 HD13 LEU A  30       7.505   2.121   0.171  1.00  0.00           H  
ATOM    428 HD21 LEU A  30       7.387  -1.270   0.890  1.00  0.00           H  
ATOM    429 HD22 LEU A  30       8.739  -0.154   1.083  1.00  0.00           H  
ATOM    430 HD23 LEU A  30       7.635   0.026  -0.281  1.00  0.00           H  
ATOM    431  N   MET A  31       7.626   0.144   6.042  1.00  0.00           N  
ATOM    432  CA  MET A  31       8.456  -0.032   7.228  1.00  0.00           C  
ATOM    433  C   MET A  31       8.071  -1.303   7.978  1.00  0.00           C  
ATOM    434  O   MET A  31       8.922  -1.968   8.569  1.00  0.00           O  
ATOM    435  CB  MET A  31       8.325   1.180   8.153  1.00  0.00           C  
ATOM    436  CG  MET A  31       8.619   2.503   7.466  1.00  0.00           C  
ATOM    437  SD  MET A  31       9.282   3.741   8.598  1.00  0.00           S  
ATOM    438  CE  MET A  31       8.075   3.673   9.919  1.00  0.00           C  
ATOM    439  H   MET A  31       7.106   0.968   5.941  1.00  0.00           H  
ATOM    440  HA  MET A  31       9.483  -0.116   6.904  1.00  0.00           H  
ATOM    441  HB2 MET A  31       7.317   1.215   8.539  1.00  0.00           H  
ATOM    442  HB3 MET A  31       9.013   1.066   8.977  1.00  0.00           H  
ATOM    443  HG2 MET A  31       9.339   2.334   6.680  1.00  0.00           H  
ATOM    444  HG3 MET A  31       7.703   2.882   7.037  1.00  0.00           H  
ATOM    445  HE1 MET A  31       8.463   3.078  10.732  1.00  0.00           H  
ATOM    446  HE2 MET A  31       7.870   4.673  10.271  1.00  0.00           H  
ATOM    447  HE3 MET A  31       7.163   3.227   9.550  1.00  0.00           H  
ATOM    448  N   ASP A  32       6.785  -1.634   7.950  1.00  0.00           N  
ATOM    449  CA  ASP A  32       6.288  -2.827   8.627  1.00  0.00           C  
ATOM    450  C   ASP A  32       6.679  -4.088   7.863  1.00  0.00           C  
ATOM    451  O   ASP A  32       7.064  -5.093   8.460  1.00  0.00           O  
ATOM    452  CB  ASP A  32       4.768  -2.757   8.777  1.00  0.00           C  
ATOM    453  CG  ASP A  32       4.343  -2.041  10.044  1.00  0.00           C  
ATOM    454  OD1 ASP A  32       4.718  -0.861  10.212  1.00  0.00           O  
ATOM    455  OD2 ASP A  32       3.637  -2.659  10.868  1.00  0.00           O  
ATOM    456  H   ASP A  32       6.155  -1.064   7.462  1.00  0.00           H  
ATOM    457  HA  ASP A  32       6.736  -2.862   9.608  1.00  0.00           H  
ATOM    458  HB2 ASP A  32       4.352  -2.229   7.931  1.00  0.00           H  
ATOM    459  HB3 ASP A  32       4.369  -3.761   8.801  1.00  0.00           H  
ATOM    460  N   ASN A  33       6.577  -4.028   6.539  1.00  0.00           N  
ATOM    461  CA  ASN A  33       6.918  -5.166   5.694  1.00  0.00           C  
ATOM    462  C   ASN A  33       8.409  -5.175   5.369  1.00  0.00           C  
ATOM    463  O   ASN A  33       8.897  -6.061   4.669  1.00  0.00           O  
ATOM    464  CB  ASN A  33       6.103  -5.129   4.399  1.00  0.00           C  
ATOM    465  CG  ASN A  33       4.611  -5.231   4.652  1.00  0.00           C  
ATOM    466  OD1 ASN A  33       4.052  -6.326   4.700  1.00  0.00           O  
ATOM    467  ND2 ASN A  33       3.959  -4.085   4.816  1.00  0.00           N  
ATOM    468  H   ASN A  33       6.264  -3.199   6.121  1.00  0.00           H  
ATOM    469  HA  ASN A  33       6.674  -6.067   6.236  1.00  0.00           H  
ATOM    470  HB2 ASN A  33       6.298  -4.199   3.885  1.00  0.00           H  
ATOM    471  HB3 ASN A  33       6.400  -5.954   3.769  1.00  0.00           H  
ATOM    472 HD21 ASN A  33       4.470  -3.250   4.766  1.00  0.00           H  
ATOM    473 HD22 ASN A  33       2.994  -4.122   4.982  1.00  0.00           H  
ATOM    474  N   GLY A  34       9.127  -4.181   5.884  1.00  0.00           N  
ATOM    475  CA  GLY A  34      10.554  -4.093   5.638  1.00  0.00           C  
ATOM    476  C   GLY A  34      10.874  -3.456   4.301  1.00  0.00           C  
ATOM    477  O   GLY A  34      11.500  -4.078   3.443  1.00  0.00           O  
ATOM    478  H   GLY A  34       8.684  -3.502   6.435  1.00  0.00           H  
ATOM    479  HA2 GLY A  34      11.008  -3.506   6.423  1.00  0.00           H  
ATOM    480  HA3 GLY A  34      10.974  -5.089   5.659  1.00  0.00           H  
ATOM    481  N   ASN A  35      10.443  -2.212   4.121  1.00  0.00           N  
ATOM    482  CA  ASN A  35      10.686  -1.491   2.877  1.00  0.00           C  
ATOM    483  C   ASN A  35      10.336  -2.356   1.670  1.00  0.00           C  
ATOM    484  O   ASN A  35      10.938  -2.225   0.605  1.00  0.00           O  
ATOM    485  CB  ASN A  35      12.148  -1.049   2.796  1.00  0.00           C  
ATOM    486  CG  ASN A  35      12.634  -0.419   4.087  1.00  0.00           C  
ATOM    487  OD1 ASN A  35      12.762  -1.092   5.110  1.00  0.00           O  
ATOM    488  ND2 ASN A  35      12.908   0.880   4.045  1.00  0.00           N  
ATOM    489  H   ASN A  35       9.950  -1.768   4.842  1.00  0.00           H  
ATOM    490  HA  ASN A  35      10.054  -0.616   2.873  1.00  0.00           H  
ATOM    491  HB2 ASN A  35      12.766  -1.909   2.583  1.00  0.00           H  
ATOM    492  HB3 ASN A  35      12.257  -0.327   2.001  1.00  0.00           H  
ATOM    493 HD21 ASN A  35      12.782   1.352   3.195  1.00  0.00           H  
ATOM    494 HD22 ASN A  35      13.224   1.313   4.865  1.00  0.00           H  
ATOM    495  N   ASN A  36       9.360  -3.241   1.846  1.00  0.00           N  
ATOM    496  CA  ASN A  36       8.930  -4.128   0.771  1.00  0.00           C  
ATOM    497  C   ASN A  36       7.958  -3.417  -0.165  1.00  0.00           C  
ATOM    498  O   ASN A  36       6.780  -3.252   0.155  1.00  0.00           O  
ATOM    499  CB  ASN A  36       8.274  -5.383   1.349  1.00  0.00           C  
ATOM    500  CG  ASN A  36       8.469  -6.598   0.463  1.00  0.00           C  
ATOM    501  OD1 ASN A  36       9.029  -7.608   0.890  1.00  0.00           O  
ATOM    502  ND2 ASN A  36       8.008  -6.505  -0.778  1.00  0.00           N  
ATOM    503  H   ASN A  36       8.918  -3.299   2.718  1.00  0.00           H  
ATOM    504  HA  ASN A  36       9.806  -4.417   0.209  1.00  0.00           H  
ATOM    505  HB2 ASN A  36       8.706  -5.594   2.317  1.00  0.00           H  
ATOM    506  HB3 ASN A  36       7.215  -5.209   1.463  1.00  0.00           H  
ATOM    507 HD21 ASN A  36       7.573  -5.670  -1.050  1.00  0.00           H  
ATOM    508 HD22 ASN A  36       8.120  -7.277  -1.373  1.00  0.00           H  
ATOM    509  N   LEU A  37       8.458  -3.000  -1.323  1.00  0.00           N  
ATOM    510  CA  LEU A  37       7.633  -2.307  -2.307  1.00  0.00           C  
ATOM    511  C   LEU A  37       6.352  -3.086  -2.589  1.00  0.00           C  
ATOM    512  O   LEU A  37       5.252  -2.542  -2.500  1.00  0.00           O  
ATOM    513  CB  LEU A  37       8.416  -2.103  -3.605  1.00  0.00           C  
ATOM    514  CG  LEU A  37       7.621  -1.553  -4.790  1.00  0.00           C  
ATOM    515  CD1 LEU A  37       7.061  -0.178  -4.464  1.00  0.00           C  
ATOM    516  CD2 LEU A  37       8.492  -1.495  -6.036  1.00  0.00           C  
ATOM    517  H   LEU A  37       9.403  -3.160  -1.522  1.00  0.00           H  
ATOM    518  HA  LEU A  37       7.371  -1.342  -1.899  1.00  0.00           H  
ATOM    519  HB2 LEU A  37       9.222  -1.416  -3.400  1.00  0.00           H  
ATOM    520  HB3 LEU A  37       8.826  -3.060  -3.896  1.00  0.00           H  
ATOM    521  HG  LEU A  37       6.788  -2.213  -4.993  1.00  0.00           H  
ATOM    522 HD11 LEU A  37       6.289  -0.271  -3.715  1.00  0.00           H  
ATOM    523 HD12 LEU A  37       6.643   0.262  -5.358  1.00  0.00           H  
ATOM    524 HD13 LEU A  37       7.853   0.454  -4.089  1.00  0.00           H  
ATOM    525 HD21 LEU A  37       9.533  -1.531  -5.749  1.00  0.00           H  
ATOM    526 HD22 LEU A  37       8.297  -0.576  -6.569  1.00  0.00           H  
ATOM    527 HD23 LEU A  37       8.265  -2.336  -6.673  1.00  0.00           H  
ATOM    528  N   GLU A  38       6.504  -4.362  -2.928  1.00  0.00           N  
ATOM    529  CA  GLU A  38       5.359  -5.216  -3.221  1.00  0.00           C  
ATOM    530  C   GLU A  38       4.497  -5.416  -1.978  1.00  0.00           C  
ATOM    531  O   GLU A  38       3.369  -4.930  -1.907  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.828  -6.571  -3.755  1.00  0.00           C  
ATOM    533  CG  GLU A  38       5.990  -6.608  -5.265  1.00  0.00           C  
ATOM    534  CD  GLU A  38       7.063  -7.581  -5.713  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       7.173  -8.664  -5.101  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       7.792  -7.261  -6.675  1.00  0.00           O  
ATOM    537  H   GLU A  38       7.407  -4.738  -2.982  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.767  -4.726  -3.980  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       6.780  -6.812  -3.305  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       5.107  -7.324  -3.473  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       5.051  -6.902  -5.708  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       6.255  -5.619  -5.610  1.00  0.00           H  
ATOM    543  N   ALA A  39       5.038  -6.137  -1.001  1.00  0.00           N  
ATOM    544  CA  ALA A  39       4.320  -6.401   0.240  1.00  0.00           C  
ATOM    545  C   ALA A  39       3.532  -5.176   0.690  1.00  0.00           C  
ATOM    546  O   ALA A  39       2.377  -5.285   1.101  1.00  0.00           O  
ATOM    547  CB  ALA A  39       5.290  -6.836   1.328  1.00  0.00           C  
ATOM    548  H   ALA A  39       5.941  -6.497  -1.117  1.00  0.00           H  
ATOM    549  HA  ALA A  39       3.631  -7.214   0.060  1.00  0.00           H  
ATOM    550  HB1 ALA A  39       6.224  -7.139   0.877  1.00  0.00           H  
ATOM    551  HB2 ALA A  39       5.467  -6.012   2.004  1.00  0.00           H  
ATOM    552  HB3 ALA A  39       4.869  -7.666   1.875  1.00  0.00           H  
ATOM    553  N   ALA A  40       4.165  -4.009   0.612  1.00  0.00           N  
ATOM    554  CA  ALA A  40       3.522  -2.763   1.010  1.00  0.00           C  
ATOM    555  C   ALA A  40       2.059  -2.738   0.580  1.00  0.00           C  
ATOM    556  O   ALA A  40       1.155  -2.745   1.417  1.00  0.00           O  
ATOM    557  CB  ALA A  40       4.267  -1.574   0.423  1.00  0.00           C  
ATOM    558  H   ALA A  40       5.085  -3.987   0.276  1.00  0.00           H  
ATOM    559  HA  ALA A  40       3.571  -2.692   2.087  1.00  0.00           H  
ATOM    560  HB1 ALA A  40       4.367  -1.704  -0.645  1.00  0.00           H  
ATOM    561  HB2 ALA A  40       3.715  -0.668   0.625  1.00  0.00           H  
ATOM    562  HB3 ALA A  40       5.247  -1.506   0.871  1.00  0.00           H  
ATOM    563  N   LEU A  41       1.833  -2.708  -0.729  1.00  0.00           N  
ATOM    564  CA  LEU A  41       0.478  -2.681  -1.270  1.00  0.00           C  
ATOM    565  C   LEU A  41      -0.381  -3.773  -0.642  1.00  0.00           C  
ATOM    566  O   LEU A  41      -1.419  -3.493  -0.044  1.00  0.00           O  
ATOM    567  CB  LEU A  41       0.512  -2.854  -2.790  1.00  0.00           C  
ATOM    568  CG  LEU A  41       0.851  -1.602  -3.600  1.00  0.00           C  
ATOM    569  CD1 LEU A  41       1.560  -1.979  -4.892  1.00  0.00           C  
ATOM    570  CD2 LEU A  41      -0.408  -0.800  -3.895  1.00  0.00           C  
ATOM    571  H   LEU A  41       2.593  -2.704  -1.346  1.00  0.00           H  
ATOM    572  HA  LEU A  41       0.046  -1.720  -1.035  1.00  0.00           H  
ATOM    573  HB2 LEU A  41       1.249  -3.607  -3.020  1.00  0.00           H  
ATOM    574  HB3 LEU A  41      -0.463  -3.199  -3.104  1.00  0.00           H  
ATOM    575  HG  LEU A  41       1.520  -0.978  -3.023  1.00  0.00           H  
ATOM    576 HD11 LEU A  41       2.131  -2.882  -4.739  1.00  0.00           H  
ATOM    577 HD12 LEU A  41       2.224  -1.179  -5.185  1.00  0.00           H  
ATOM    578 HD13 LEU A  41       0.829  -2.142  -5.669  1.00  0.00           H  
ATOM    579 HD21 LEU A  41      -0.196  -0.068  -4.661  1.00  0.00           H  
ATOM    580 HD22 LEU A  41      -0.732  -0.296  -2.996  1.00  0.00           H  
ATOM    581 HD23 LEU A  41      -1.186  -1.465  -4.237  1.00  0.00           H  
ATOM    582  N   ASN A  42       0.060  -5.019  -0.780  1.00  0.00           N  
ATOM    583  CA  ASN A  42      -0.668  -6.154  -0.224  1.00  0.00           C  
ATOM    584  C   ASN A  42      -1.352  -5.773   1.085  1.00  0.00           C  
ATOM    585  O   ASN A  42      -2.542  -6.026   1.273  1.00  0.00           O  
ATOM    586  CB  ASN A  42       0.281  -7.332   0.007  1.00  0.00           C  
ATOM    587  CG  ASN A  42       1.034  -7.722  -1.249  1.00  0.00           C  
ATOM    588  OD1 ASN A  42       0.671  -8.680  -1.932  1.00  0.00           O  
ATOM    589  ND2 ASN A  42       2.091  -6.980  -1.560  1.00  0.00           N  
ATOM    590  H   ASN A  42       0.895  -5.180  -1.267  1.00  0.00           H  
ATOM    591  HA  ASN A  42      -1.422  -6.446  -0.939  1.00  0.00           H  
ATOM    592  HB2 ASN A  42       1.001  -7.062   0.767  1.00  0.00           H  
ATOM    593  HB3 ASN A  42      -0.289  -8.185   0.344  1.00  0.00           H  
ATOM    594 HD21 ASN A  42       2.322  -6.233  -0.969  1.00  0.00           H  
ATOM    595 HD22 ASN A  42       2.596  -7.210  -2.367  1.00  0.00           H  
ATOM    596  N   VAL A  43      -0.592  -5.162   1.988  1.00  0.00           N  
ATOM    597  CA  VAL A  43      -1.124  -4.744   3.280  1.00  0.00           C  
ATOM    598  C   VAL A  43      -2.197  -3.674   3.111  1.00  0.00           C  
ATOM    599  O   VAL A  43      -3.247  -3.725   3.754  1.00  0.00           O  
ATOM    600  CB  VAL A  43      -0.012  -4.200   4.196  1.00  0.00           C  
ATOM    601  CG1 VAL A  43      -0.602  -3.660   5.490  1.00  0.00           C  
ATOM    602  CG2 VAL A  43       1.019  -5.282   4.481  1.00  0.00           C  
ATOM    603  H   VAL A  43       0.350  -4.988   1.781  1.00  0.00           H  
ATOM    604  HA  VAL A  43      -1.563  -5.609   3.756  1.00  0.00           H  
ATOM    605  HB  VAL A  43       0.482  -3.387   3.685  1.00  0.00           H  
ATOM    606 HG11 VAL A  43      -1.220  -2.802   5.272  1.00  0.00           H  
ATOM    607 HG12 VAL A  43      -1.201  -4.427   5.960  1.00  0.00           H  
ATOM    608 HG13 VAL A  43       0.197  -3.368   6.155  1.00  0.00           H  
ATOM    609 HG21 VAL A  43       1.449  -5.120   5.458  1.00  0.00           H  
ATOM    610 HG22 VAL A  43       0.542  -6.251   4.454  1.00  0.00           H  
ATOM    611 HG23 VAL A  43       1.798  -5.244   3.734  1.00  0.00           H  
ATOM    612  N   LEU A  44      -1.927  -2.705   2.243  1.00  0.00           N  
ATOM    613  CA  LEU A  44      -2.870  -1.622   1.988  1.00  0.00           C  
ATOM    614  C   LEU A  44      -4.176  -2.160   1.411  1.00  0.00           C  
ATOM    615  O   LEU A  44      -5.259  -1.677   1.743  1.00  0.00           O  
ATOM    616  CB  LEU A  44      -2.257  -0.601   1.028  1.00  0.00           C  
ATOM    617  CG  LEU A  44      -1.062   0.189   1.562  1.00  0.00           C  
ATOM    618  CD1 LEU A  44      -0.124   0.569   0.427  1.00  0.00           C  
ATOM    619  CD2 LEU A  44      -1.531   1.430   2.307  1.00  0.00           C  
ATOM    620  H   LEU A  44      -1.075  -2.718   1.761  1.00  0.00           H  
ATOM    621  HA  LEU A  44      -3.080  -1.137   2.930  1.00  0.00           H  
ATOM    622  HB2 LEU A  44      -1.936  -1.130   0.144  1.00  0.00           H  
ATOM    623  HB3 LEU A  44      -3.030   0.106   0.762  1.00  0.00           H  
ATOM    624  HG  LEU A  44      -0.510  -0.430   2.256  1.00  0.00           H  
ATOM    625 HD11 LEU A  44       0.795   0.009   0.516  1.00  0.00           H  
ATOM    626 HD12 LEU A  44       0.093   1.626   0.478  1.00  0.00           H  
ATOM    627 HD13 LEU A  44      -0.594   0.344  -0.519  1.00  0.00           H  
ATOM    628 HD21 LEU A  44      -2.100   1.134   3.176  1.00  0.00           H  
ATOM    629 HD22 LEU A  44      -2.154   2.026   1.655  1.00  0.00           H  
ATOM    630 HD23 LEU A  44      -0.675   2.009   2.617  1.00  0.00           H  
ATOM    631  N   LEU A  45      -4.065  -3.164   0.548  1.00  0.00           N  
ATOM    632  CA  LEU A  45      -5.237  -3.770  -0.075  1.00  0.00           C  
ATOM    633  C   LEU A  45      -5.974  -4.669   0.913  1.00  0.00           C  
ATOM    634  O   LEU A  45      -7.162  -4.478   1.177  1.00  0.00           O  
ATOM    635  CB  LEU A  45      -4.824  -4.577  -1.307  1.00  0.00           C  
ATOM    636  CG  LEU A  45      -4.005  -3.827  -2.358  1.00  0.00           C  
ATOM    637  CD1 LEU A  45      -3.340  -4.804  -3.314  1.00  0.00           C  
ATOM    638  CD2 LEU A  45      -4.885  -2.847  -3.120  1.00  0.00           C  
ATOM    639  H   LEU A  45      -3.175  -3.506   0.323  1.00  0.00           H  
ATOM    640  HA  LEU A  45      -5.899  -2.974  -0.381  1.00  0.00           H  
ATOM    641  HB2 LEU A  45      -4.238  -5.418  -0.970  1.00  0.00           H  
ATOM    642  HB3 LEU A  45      -5.725  -4.937  -1.783  1.00  0.00           H  
ATOM    643  HG  LEU A  45      -3.226  -3.263  -1.863  1.00  0.00           H  
ATOM    644 HD11 LEU A  45      -2.750  -5.512  -2.752  1.00  0.00           H  
ATOM    645 HD12 LEU A  45      -2.701  -4.262  -3.995  1.00  0.00           H  
ATOM    646 HD13 LEU A  45      -4.098  -5.331  -3.875  1.00  0.00           H  
ATOM    647 HD21 LEU A  45      -5.257  -2.094  -2.441  1.00  0.00           H  
ATOM    648 HD22 LEU A  45      -5.718  -3.378  -3.559  1.00  0.00           H  
ATOM    649 HD23 LEU A  45      -4.307  -2.375  -3.899  1.00  0.00           H  
ATOM    650  N   THR A  46      -5.261  -5.650   1.458  1.00  0.00           N  
ATOM    651  CA  THR A  46      -5.847  -6.577   2.418  1.00  0.00           C  
ATOM    652  C   THR A  46      -6.690  -5.840   3.451  1.00  0.00           C  
ATOM    653  O   THR A  46      -7.836  -6.210   3.710  1.00  0.00           O  
ATOM    654  CB  THR A  46      -4.761  -7.393   3.145  1.00  0.00           C  
ATOM    655  OG1 THR A  46      -3.684  -6.535   3.537  1.00  0.00           O  
ATOM    656  CG2 THR A  46      -4.232  -8.506   2.253  1.00  0.00           C  
ATOM    657  H   THR A  46      -4.319  -5.751   1.208  1.00  0.00           H  
ATOM    658  HA  THR A  46      -6.480  -7.264   1.874  1.00  0.00           H  
ATOM    659  HB  THR A  46      -5.198  -7.837   4.029  1.00  0.00           H  
ATOM    660  HG1 THR A  46      -3.441  -6.721   4.447  1.00  0.00           H  
ATOM    661 HG21 THR A  46      -4.696  -8.439   1.280  1.00  0.00           H  
ATOM    662 HG22 THR A  46      -4.462  -9.463   2.696  1.00  0.00           H  
ATOM    663 HG23 THR A  46      -3.162  -8.405   2.149  1.00  0.00           H  
ATOM    664  N   SER A  47      -6.117  -4.795   4.039  1.00  0.00           N  
ATOM    665  CA  SER A  47      -6.816  -4.007   5.048  1.00  0.00           C  
ATOM    666  C   SER A  47      -8.119  -3.442   4.489  1.00  0.00           C  
ATOM    667  O   SER A  47      -9.194  -3.671   5.042  1.00  0.00           O  
ATOM    668  CB  SER A  47      -5.924  -2.867   5.543  1.00  0.00           C  
ATOM    669  OG  SER A  47      -6.324  -2.429   6.830  1.00  0.00           O  
ATOM    670  H   SER A  47      -5.202  -4.549   3.790  1.00  0.00           H  
ATOM    671  HA  SER A  47      -7.046  -4.659   5.877  1.00  0.00           H  
ATOM    672  HB2 SER A  47      -4.902  -3.209   5.593  1.00  0.00           H  
ATOM    673  HB3 SER A  47      -5.992  -2.036   4.856  1.00  0.00           H  
ATOM    674  HG  SER A  47      -6.545  -1.495   6.797  1.00  0.00           H  
ATOM    675  N   ASN A  48      -8.013  -2.703   3.390  1.00  0.00           N  
ATOM    676  CA  ASN A  48      -9.182  -2.105   2.756  1.00  0.00           C  
ATOM    677  C   ASN A  48     -10.153  -3.181   2.279  1.00  0.00           C  
ATOM    678  O   ASN A  48      -9.769  -4.332   2.071  1.00  0.00           O  
ATOM    679  CB  ASN A  48      -8.756  -1.228   1.576  1.00  0.00           C  
ATOM    680  CG  ASN A  48      -9.917  -0.455   0.981  1.00  0.00           C  
ATOM    681  OD1 ASN A  48     -10.544  -0.898   0.018  1.00  0.00           O  
ATOM    682  ND2 ASN A  48     -10.209   0.707   1.554  1.00  0.00           N  
ATOM    683  H   ASN A  48      -7.128  -2.556   2.996  1.00  0.00           H  
ATOM    684  HA  ASN A  48      -9.678  -1.488   3.490  1.00  0.00           H  
ATOM    685  HB2 ASN A  48      -8.012  -0.520   1.912  1.00  0.00           H  
ATOM    686  HB3 ASN A  48      -8.331  -1.853   0.806  1.00  0.00           H  
ATOM    687 HD21 ASN A  48      -9.667   0.997   2.317  1.00  0.00           H  
ATOM    688 HD22 ASN A  48     -10.956   1.227   1.190  1.00  0.00           H  
ATOM    689  N   LYS A  49     -11.414  -2.798   2.109  1.00  0.00           N  
ATOM    690  CA  LYS A  49     -12.442  -3.728   1.655  1.00  0.00           C  
ATOM    691  C   LYS A  49     -12.540  -3.730   0.133  1.00  0.00           C  
ATOM    692  O   LYS A  49     -13.596  -4.019  -0.429  1.00  0.00           O  
ATOM    693  CB  LYS A  49     -13.797  -3.360   2.264  1.00  0.00           C  
ATOM    694  CG  LYS A  49     -14.360  -2.048   1.747  1.00  0.00           C  
ATOM    695  CD  LYS A  49     -15.222  -1.361   2.793  1.00  0.00           C  
ATOM    696  CE  LYS A  49     -16.676  -1.796   2.689  1.00  0.00           C  
ATOM    697  NZ  LYS A  49     -17.382  -1.110   1.572  1.00  0.00           N  
ATOM    698  H   LYS A  49     -11.660  -1.867   2.292  1.00  0.00           H  
ATOM    699  HA  LYS A  49     -12.164  -4.717   1.987  1.00  0.00           H  
ATOM    700  HB2 LYS A  49     -14.504  -4.145   2.039  1.00  0.00           H  
ATOM    701  HB3 LYS A  49     -13.687  -3.283   3.336  1.00  0.00           H  
ATOM    702  HG2 LYS A  49     -13.541  -1.394   1.485  1.00  0.00           H  
ATOM    703  HG3 LYS A  49     -14.961  -2.245   0.871  1.00  0.00           H  
ATOM    704  HD2 LYS A  49     -14.852  -1.613   3.775  1.00  0.00           H  
ATOM    705  HD3 LYS A  49     -15.164  -0.291   2.648  1.00  0.00           H  
ATOM    706  HE2 LYS A  49     -16.708  -2.862   2.523  1.00  0.00           H  
ATOM    707  HE3 LYS A  49     -17.175  -1.561   3.618  1.00  0.00           H  
ATOM    708  HZ1 LYS A  49     -17.188  -0.088   1.601  1.00  0.00           H  
ATOM    709  HZ2 LYS A  49     -18.408  -1.258   1.654  1.00  0.00           H  
ATOM    710  HZ3 LYS A  49     -17.059  -1.488   0.659  1.00  0.00           H  
ATOM    711  N   GLN A  50     -11.433  -3.406  -0.528  1.00  0.00           N  
ATOM    712  CA  GLN A  50     -11.396  -3.371  -1.985  1.00  0.00           C  
ATOM    713  C   GLN A  50     -11.610  -4.764  -2.568  1.00  0.00           C  
ATOM    714  O   GLN A  50     -11.495  -5.768  -1.865  1.00  0.00           O  
ATOM    715  CB  GLN A  50     -10.061  -2.802  -2.469  1.00  0.00           C  
ATOM    716  CG  GLN A  50     -10.158  -2.071  -3.798  1.00  0.00           C  
ATOM    717  CD  GLN A  50      -8.822  -1.527  -4.263  1.00  0.00           C  
ATOM    718  OE1 GLN A  50      -8.036  -2.234  -4.895  1.00  0.00           O  
ATOM    719  NE2 GLN A  50      -8.557  -0.263  -3.953  1.00  0.00           N  
ATOM    720  H   GLN A  50     -10.623  -3.185  -0.024  1.00  0.00           H  
ATOM    721  HA  GLN A  50     -12.195  -2.727  -2.321  1.00  0.00           H  
ATOM    722  HB2 GLN A  50      -9.689  -2.110  -1.728  1.00  0.00           H  
ATOM    723  HB3 GLN A  50      -9.357  -3.613  -2.579  1.00  0.00           H  
ATOM    724  HG2 GLN A  50     -10.529  -2.757  -4.546  1.00  0.00           H  
ATOM    725  HG3 GLN A  50     -10.849  -1.248  -3.692  1.00  0.00           H  
ATOM    726 HE21 GLN A  50      -9.229   0.240  -3.447  1.00  0.00           H  
ATOM    727 HE22 GLN A  50      -7.700   0.114  -4.241  1.00  0.00           H  
ATOM    728  N   LYS A  51     -11.923  -4.818  -3.859  1.00  0.00           N  
ATOM    729  CA  LYS A  51     -12.153  -6.087  -4.538  1.00  0.00           C  
ATOM    730  C   LYS A  51     -10.893  -6.947  -4.526  1.00  0.00           C  
ATOM    731  O   LYS A  51      -9.774  -6.452  -4.662  1.00  0.00           O  
ATOM    732  CB  LYS A  51     -12.603  -5.843  -5.980  1.00  0.00           C  
ATOM    733  CG  LYS A  51     -12.724  -7.114  -6.803  1.00  0.00           C  
ATOM    734  CD  LYS A  51     -12.637  -6.825  -8.292  1.00  0.00           C  
ATOM    735  CE  LYS A  51     -13.246  -7.950  -9.115  1.00  0.00           C  
ATOM    736  NZ  LYS A  51     -12.884  -7.842 -10.556  1.00  0.00           N  
ATOM    737  H   LYS A  51     -12.001  -3.983  -4.367  1.00  0.00           H  
ATOM    738  HA  LYS A  51     -12.936  -6.610  -4.010  1.00  0.00           H  
ATOM    739  HB2 LYS A  51     -13.566  -5.354  -5.967  1.00  0.00           H  
ATOM    740  HB3 LYS A  51     -11.886  -5.194  -6.463  1.00  0.00           H  
ATOM    741  HG2 LYS A  51     -11.925  -7.786  -6.531  1.00  0.00           H  
ATOM    742  HG3 LYS A  51     -13.677  -7.579  -6.591  1.00  0.00           H  
ATOM    743  HD2 LYS A  51     -13.170  -5.910  -8.505  1.00  0.00           H  
ATOM    744  HD3 LYS A  51     -11.598  -6.710  -8.568  1.00  0.00           H  
ATOM    745  HE2 LYS A  51     -12.888  -8.893  -8.732  1.00  0.00           H  
ATOM    746  HE3 LYS A  51     -14.321  -7.907  -9.019  1.00  0.00           H  
ATOM    747  HZ1 LYS A  51     -13.580  -7.252 -11.055  1.00  0.00           H  
ATOM    748  HZ2 LYS A  51     -12.870  -8.786 -10.992  1.00  0.00           H  
ATOM    749  HZ3 LYS A  51     -11.943  -7.411 -10.657  1.00  0.00           H  
ATOM    750  N   PRO A  52     -11.076  -8.265  -4.362  1.00  0.00           N  
ATOM    751  CA  PRO A  52      -9.965  -9.221  -4.331  1.00  0.00           C  
ATOM    752  C   PRO A  52      -9.302  -9.384  -5.694  1.00  0.00           C  
ATOM    753  O   PRO A  52      -9.956  -9.272  -6.731  1.00  0.00           O  
ATOM    754  CB  PRO A  52     -10.635 -10.529  -3.902  1.00  0.00           C  
ATOM    755  CG  PRO A  52     -12.055 -10.386  -4.330  1.00  0.00           C  
ATOM    756  CD  PRO A  52     -12.382  -8.924  -4.195  1.00  0.00           C  
ATOM    757  HA  PRO A  52      -9.220  -8.940  -3.601  1.00  0.00           H  
ATOM    758  HB2 PRO A  52     -10.154 -11.361  -4.397  1.00  0.00           H  
ATOM    759  HB3 PRO A  52     -10.555 -10.645  -2.832  1.00  0.00           H  
ATOM    760  HG2 PRO A  52     -12.163 -10.701  -5.356  1.00  0.00           H  
ATOM    761  HG3 PRO A  52     -12.693 -10.973  -3.686  1.00  0.00           H  
ATOM    762  HD2 PRO A  52     -13.070  -8.619  -4.969  1.00  0.00           H  
ATOM    763  HD3 PRO A  52     -12.795  -8.719  -3.218  1.00  0.00           H  
ATOM    764  N   VAL A  53      -7.999  -9.649  -5.685  1.00  0.00           N  
ATOM    765  CA  VAL A  53      -7.248  -9.829  -6.922  1.00  0.00           C  
ATOM    766  C   VAL A  53      -6.578 -11.198  -6.964  1.00  0.00           C  
ATOM    767  O   VAL A  53      -6.064 -11.679  -5.955  1.00  0.00           O  
ATOM    768  CB  VAL A  53      -6.173  -8.738  -7.089  1.00  0.00           C  
ATOM    769  CG1 VAL A  53      -5.153  -8.817  -5.963  1.00  0.00           C  
ATOM    770  CG2 VAL A  53      -5.494  -8.863  -8.445  1.00  0.00           C  
ATOM    771  H   VAL A  53      -7.533  -9.726  -4.827  1.00  0.00           H  
ATOM    772  HA  VAL A  53      -7.940  -9.752  -7.748  1.00  0.00           H  
ATOM    773  HB  VAL A  53      -6.657  -7.774  -7.040  1.00  0.00           H  
ATOM    774 HG11 VAL A  53      -4.286  -8.226  -6.222  1.00  0.00           H  
ATOM    775 HG12 VAL A  53      -5.591  -8.436  -5.053  1.00  0.00           H  
ATOM    776 HG13 VAL A  53      -4.856  -9.845  -5.818  1.00  0.00           H  
ATOM    777 HG21 VAL A  53      -4.770  -9.664  -8.411  1.00  0.00           H  
ATOM    778 HG22 VAL A  53      -6.235  -9.080  -9.200  1.00  0.00           H  
ATOM    779 HG23 VAL A  53      -4.996  -7.936  -8.685  1.00  0.00           H  
ATOM    780  N   MET A  54      -6.588 -11.819  -8.138  1.00  0.00           N  
ATOM    781  CA  MET A  54      -5.979 -13.133  -8.312  1.00  0.00           C  
ATOM    782  C   MET A  54      -4.613 -13.016  -8.981  1.00  0.00           C  
ATOM    783  O   MET A  54      -4.468 -12.348 -10.004  1.00  0.00           O  
ATOM    784  CB  MET A  54      -6.892 -14.036  -9.145  1.00  0.00           C  
ATOM    785  CG  MET A  54      -6.603 -15.518  -8.971  1.00  0.00           C  
ATOM    786  SD  MET A  54      -6.991 -16.112  -7.313  1.00  0.00           S  
ATOM    787  CE  MET A  54      -8.362 -17.211  -7.660  1.00  0.00           C  
ATOM    788  H   MET A  54      -7.013 -11.385  -8.907  1.00  0.00           H  
ATOM    789  HA  MET A  54      -5.851 -13.571  -7.333  1.00  0.00           H  
ATOM    790  HB2 MET A  54      -7.917 -13.854  -8.857  1.00  0.00           H  
ATOM    791  HB3 MET A  54      -6.769 -13.787 -10.188  1.00  0.00           H  
ATOM    792  HG2 MET A  54      -7.195 -16.073  -9.684  1.00  0.00           H  
ATOM    793  HG3 MET A  54      -5.555 -15.691  -9.165  1.00  0.00           H  
ATOM    794  HE1 MET A  54      -9.100 -17.125  -6.876  1.00  0.00           H  
ATOM    795  HE2 MET A  54      -8.808 -16.943  -8.606  1.00  0.00           H  
ATOM    796  HE3 MET A  54      -8.004 -18.230  -7.706  1.00  0.00           H  
ATOM    797  N   GLY A  55      -3.614 -13.669  -8.395  1.00  0.00           N  
ATOM    798  CA  GLY A  55      -2.273 -13.624  -8.949  1.00  0.00           C  
ATOM    799  C   GLY A  55      -1.666 -15.003  -9.110  1.00  0.00           C  
ATOM    800  O   GLY A  55      -1.917 -15.912  -8.318  1.00  0.00           O  
ATOM    801  H   GLY A  55      -3.789 -14.186  -7.581  1.00  0.00           H  
ATOM    802  HA2 GLY A  55      -2.310 -13.143  -9.914  1.00  0.00           H  
ATOM    803  HA3 GLY A  55      -1.644 -13.041  -8.291  1.00  0.00           H  
ATOM    804  N   PRO A  56      -0.847 -15.175 -10.159  1.00  0.00           N  
ATOM    805  CA  PRO A  56      -0.187 -16.451 -10.447  1.00  0.00           C  
ATOM    806  C   PRO A  56       0.893 -16.789  -9.424  1.00  0.00           C  
ATOM    807  O   PRO A  56       1.532 -15.910  -8.847  1.00  0.00           O  
ATOM    808  CB  PRO A  56       0.436 -16.225 -11.827  1.00  0.00           C  
ATOM    809  CG  PRO A  56       0.630 -14.750 -11.917  1.00  0.00           C  
ATOM    810  CD  PRO A  56      -0.503 -14.135 -11.143  1.00  0.00           C  
ATOM    811  HA  PRO A  56      -0.898 -17.263 -10.500  1.00  0.00           H  
ATOM    812  HB2 PRO A  56       1.377 -16.752 -11.890  1.00  0.00           H  
ATOM    813  HB3 PRO A  56      -0.236 -16.582 -12.592  1.00  0.00           H  
ATOM    814  HG2 PRO A  56       1.577 -14.477 -11.477  1.00  0.00           H  
ATOM    815  HG3 PRO A  56       0.590 -14.438 -12.950  1.00  0.00           H  
ATOM    816  HD2 PRO A  56      -0.177 -13.231 -10.651  1.00  0.00           H  
ATOM    817  HD3 PRO A  56      -1.339 -13.932 -11.796  1.00  0.00           H  
ATOM    818  N   PRO A  57       1.102 -18.094  -9.193  1.00  0.00           N  
ATOM    819  CA  PRO A  57       2.105 -18.578  -8.240  1.00  0.00           C  
ATOM    820  C   PRO A  57       3.530 -18.334  -8.724  1.00  0.00           C  
ATOM    821  O   PRO A  57       3.929 -18.822  -9.781  1.00  0.00           O  
ATOM    822  CB  PRO A  57       1.819 -20.079  -8.155  1.00  0.00           C  
ATOM    823  CG  PRO A  57       1.167 -20.414  -9.452  1.00  0.00           C  
ATOM    824  CD  PRO A  57       0.377 -19.197  -9.845  1.00  0.00           C  
ATOM    825  HA  PRO A  57       1.976 -18.129  -7.266  1.00  0.00           H  
ATOM    826  HB2 PRO A  57       2.747 -20.618  -8.027  1.00  0.00           H  
ATOM    827  HB3 PRO A  57       1.162 -20.277  -7.321  1.00  0.00           H  
ATOM    828  HG2 PRO A  57       1.919 -20.629 -10.196  1.00  0.00           H  
ATOM    829  HG3 PRO A  57       0.510 -21.262  -9.324  1.00  0.00           H  
ATOM    830  HD2 PRO A  57       0.377 -19.077 -10.918  1.00  0.00           H  
ATOM    831  HD3 PRO A  57      -0.634 -19.266  -9.471  1.00  0.00           H  
TER     832      PRO A  57
ENDMDL
MODEL      18
ATOM     66  N   VAL A   8      11.619   3.774   5.940  1.00  0.00           N  
ATOM     67  CA  VAL A   8      10.963   3.401   4.692  1.00  0.00           C  
ATOM     68  C   VAL A   8      11.778   3.854   3.486  1.00  0.00           C  
ATOM     69  O   VAL A   8      12.495   4.854   3.548  1.00  0.00           O  
ATOM     70  CB  VAL A   8       9.549   4.004   4.598  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       9.604   5.517   4.741  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       8.887   3.607   3.287  1.00  0.00           C  
ATOM     73  H   VAL A   8      11.804   4.720   6.118  1.00  0.00           H  
ATOM     74  HA  VAL A   8      10.875   2.324   4.670  1.00  0.00           H  
ATOM     75  HB  VAL A   8       8.957   3.609   5.410  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       9.384   5.790   5.763  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      10.590   5.869   4.477  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       8.873   5.967   4.085  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       7.815   3.587   3.418  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       9.143   4.326   2.522  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       9.233   2.628   2.990  1.00  0.00           H  
ATOM     82  N   ASP A   9      11.664   3.114   2.389  1.00  0.00           N  
ATOM     83  CA  ASP A   9      12.389   3.440   1.167  1.00  0.00           C  
ATOM     84  C   ASP A   9      11.554   4.342   0.264  1.00  0.00           C  
ATOM     85  O   ASP A   9      10.732   3.864  -0.517  1.00  0.00           O  
ATOM     86  CB  ASP A   9      12.772   2.162   0.419  1.00  0.00           C  
ATOM     87  CG  ASP A   9      13.549   2.446  -0.852  1.00  0.00           C  
ATOM     88  OD1 ASP A   9      14.334   3.417  -0.862  1.00  0.00           O  
ATOM     89  OD2 ASP A   9      13.372   1.697  -1.836  1.00  0.00           O  
ATOM     90  H   ASP A   9      11.077   2.329   2.402  1.00  0.00           H  
ATOM     91  HA  ASP A   9      13.290   3.966   1.446  1.00  0.00           H  
ATOM     92  HB2 ASP A   9      13.383   1.545   1.062  1.00  0.00           H  
ATOM     93  HB3 ASP A   9      11.873   1.623   0.157  1.00  0.00           H  
ATOM     94  N   GLU A  10      11.770   5.649   0.378  1.00  0.00           N  
ATOM     95  CA  GLU A  10      11.034   6.617  -0.427  1.00  0.00           C  
ATOM     96  C   GLU A  10      10.814   6.092  -1.843  1.00  0.00           C  
ATOM     97  O   GLU A  10       9.694   6.101  -2.354  1.00  0.00           O  
ATOM     98  CB  GLU A  10      11.787   7.949  -0.477  1.00  0.00           C  
ATOM     99  CG  GLU A  10      11.378   8.920   0.618  1.00  0.00           C  
ATOM    100  CD  GLU A  10      12.113   8.673   1.921  1.00  0.00           C  
ATOM    101  OE1 GLU A  10      13.248   8.155   1.872  1.00  0.00           O  
ATOM    102  OE2 GLU A  10      11.553   8.998   2.989  1.00  0.00           O  
ATOM    103  H   GLU A  10      12.438   5.969   1.019  1.00  0.00           H  
ATOM    104  HA  GLU A  10      10.074   6.775   0.039  1.00  0.00           H  
ATOM    105  HB2 GLU A  10      12.845   7.754  -0.381  1.00  0.00           H  
ATOM    106  HB3 GLU A  10      11.602   8.417  -1.432  1.00  0.00           H  
ATOM    107  HG2 GLU A  10      11.591   9.925   0.287  1.00  0.00           H  
ATOM    108  HG3 GLU A  10      10.317   8.818   0.795  1.00  0.00           H  
ATOM    109  N   LYS A  11      11.891   5.635  -2.472  1.00  0.00           N  
ATOM    110  CA  LYS A  11      11.818   5.104  -3.829  1.00  0.00           C  
ATOM    111  C   LYS A  11      10.663   4.118  -3.966  1.00  0.00           C  
ATOM    112  O   LYS A  11       9.910   4.161  -4.938  1.00  0.00           O  
ATOM    113  CB  LYS A  11      13.135   4.419  -4.202  1.00  0.00           C  
ATOM    114  CG  LYS A  11      14.269   5.390  -4.479  1.00  0.00           C  
ATOM    115  CD  LYS A  11      14.079   6.104  -5.807  1.00  0.00           C  
ATOM    116  CE  LYS A  11      15.392   6.665  -6.331  1.00  0.00           C  
ATOM    117  NZ  LYS A  11      15.809   7.887  -5.588  1.00  0.00           N  
ATOM    118  H   LYS A  11      12.757   5.653  -2.012  1.00  0.00           H  
ATOM    119  HA  LYS A  11      11.650   5.933  -4.500  1.00  0.00           H  
ATOM    120  HB2 LYS A  11      13.433   3.772  -3.390  1.00  0.00           H  
ATOM    121  HB3 LYS A  11      12.976   3.820  -5.087  1.00  0.00           H  
ATOM    122  HG2 LYS A  11      14.303   6.125  -3.689  1.00  0.00           H  
ATOM    123  HG3 LYS A  11      15.201   4.843  -4.505  1.00  0.00           H  
ATOM    124  HD2 LYS A  11      13.686   5.405  -6.530  1.00  0.00           H  
ATOM    125  HD3 LYS A  11      13.379   6.917  -5.672  1.00  0.00           H  
ATOM    126  HE2 LYS A  11      16.158   5.912  -6.226  1.00  0.00           H  
ATOM    127  HE3 LYS A  11      15.272   6.912  -7.375  1.00  0.00           H  
ATOM    128  HZ1 LYS A  11      14.984   8.493  -5.407  1.00  0.00           H  
ATOM    129  HZ2 LYS A  11      16.504   8.424  -6.146  1.00  0.00           H  
ATOM    130  HZ3 LYS A  11      16.239   7.623  -4.679  1.00  0.00           H  
ATOM    131  N   ALA A  12      10.528   3.231  -2.985  1.00  0.00           N  
ATOM    132  CA  ALA A  12       9.462   2.237  -2.995  1.00  0.00           C  
ATOM    133  C   ALA A  12       8.129   2.857  -2.589  1.00  0.00           C  
ATOM    134  O   ALA A  12       7.075   2.481  -3.103  1.00  0.00           O  
ATOM    135  CB  ALA A  12       9.811   1.080  -2.072  1.00  0.00           C  
ATOM    136  H   ALA A  12      11.160   3.247  -2.236  1.00  0.00           H  
ATOM    137  HA  ALA A  12       9.376   1.850  -4.000  1.00  0.00           H  
ATOM    138  HB1 ALA A  12       8.958   0.846  -1.451  1.00  0.00           H  
ATOM    139  HB2 ALA A  12      10.074   0.215  -2.663  1.00  0.00           H  
ATOM    140  HB3 ALA A  12      10.647   1.357  -1.447  1.00  0.00           H  
ATOM    141  N   LEU A  13       8.183   3.808  -1.662  1.00  0.00           N  
ATOM    142  CA  LEU A  13       6.979   4.480  -1.186  1.00  0.00           C  
ATOM    143  C   LEU A  13       6.290   5.232  -2.320  1.00  0.00           C  
ATOM    144  O   LEU A  13       5.135   4.960  -2.649  1.00  0.00           O  
ATOM    145  CB  LEU A  13       7.326   5.448  -0.053  1.00  0.00           C  
ATOM    146  CG  LEU A  13       6.291   6.535   0.241  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       5.148   5.973   1.072  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       6.942   7.712   0.954  1.00  0.00           C  
ATOM    149  H   LEU A  13       9.051   4.065  -1.289  1.00  0.00           H  
ATOM    150  HA  LEU A  13       6.305   3.725  -0.809  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       7.462   4.869   0.847  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       8.256   5.936  -0.310  1.00  0.00           H  
ATOM    153  HG  LEU A  13       5.880   6.894  -0.692  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       5.471   5.066   1.561  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       4.308   5.756   0.428  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       4.853   6.698   1.816  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       8.014   7.656   0.834  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       6.695   7.677   2.005  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       6.579   8.635   0.529  1.00  0.00           H  
ATOM    160  N   LYS A  14       7.007   6.179  -2.916  1.00  0.00           N  
ATOM    161  CA  LYS A  14       6.467   6.969  -4.017  1.00  0.00           C  
ATOM    162  C   LYS A  14       5.701   6.085  -4.996  1.00  0.00           C  
ATOM    163  O   LYS A  14       4.519   6.312  -5.257  1.00  0.00           O  
ATOM    164  CB  LYS A  14       7.596   7.699  -4.748  1.00  0.00           C  
ATOM    165  CG  LYS A  14       7.147   8.385  -6.027  1.00  0.00           C  
ATOM    166  CD  LYS A  14       7.198   7.438  -7.215  1.00  0.00           C  
ATOM    167  CE  LYS A  14       7.353   8.195  -8.525  1.00  0.00           C  
ATOM    168  NZ  LYS A  14       7.497   7.272  -9.685  1.00  0.00           N  
ATOM    169  H   LYS A  14       7.922   6.349  -2.610  1.00  0.00           H  
ATOM    170  HA  LYS A  14       5.788   7.697  -3.600  1.00  0.00           H  
ATOM    171  HB2 LYS A  14       8.010   8.448  -4.089  1.00  0.00           H  
ATOM    172  HB3 LYS A  14       8.367   6.986  -4.999  1.00  0.00           H  
ATOM    173  HG2 LYS A  14       6.133   8.734  -5.902  1.00  0.00           H  
ATOM    174  HG3 LYS A  14       7.798   9.226  -6.221  1.00  0.00           H  
ATOM    175  HD2 LYS A  14       8.038   6.770  -7.096  1.00  0.00           H  
ATOM    176  HD3 LYS A  14       6.281   6.866  -7.247  1.00  0.00           H  
ATOM    177  HE2 LYS A  14       6.482   8.814  -8.674  1.00  0.00           H  
ATOM    178  HE3 LYS A  14       8.232   8.820  -8.462  1.00  0.00           H  
ATOM    179  HZ1 LYS A  14       7.691   7.815 -10.551  1.00  0.00           H  
ATOM    180  HZ2 LYS A  14       6.620   6.729  -9.819  1.00  0.00           H  
ATOM    181  HZ3 LYS A  14       8.281   6.610  -9.520  1.00  0.00           H  
ATOM    182  N   HIS A  15       6.380   5.077  -5.534  1.00  0.00           N  
ATOM    183  CA  HIS A  15       5.762   4.159  -6.483  1.00  0.00           C  
ATOM    184  C   HIS A  15       4.336   3.819  -6.060  1.00  0.00           C  
ATOM    185  O   HIS A  15       3.443   3.693  -6.898  1.00  0.00           O  
ATOM    186  CB  HIS A  15       6.590   2.879  -6.600  1.00  0.00           C  
ATOM    187  CG  HIS A  15       6.039   1.897  -7.587  1.00  0.00           C  
ATOM    188  ND1 HIS A  15       6.072   2.101  -8.951  1.00  0.00           N  
ATOM    189  CD2 HIS A  15       5.439   0.697  -7.402  1.00  0.00           C  
ATOM    190  CE1 HIS A  15       5.516   1.070  -9.562  1.00  0.00           C  
ATOM    191  NE2 HIS A  15       5.124   0.204  -8.644  1.00  0.00           N  
ATOM    192  H   HIS A  15       7.319   4.949  -5.286  1.00  0.00           H  
ATOM    193  HA  HIS A  15       5.731   4.647  -7.445  1.00  0.00           H  
ATOM    194  HB2 HIS A  15       7.592   3.134  -6.911  1.00  0.00           H  
ATOM    195  HB3 HIS A  15       6.630   2.394  -5.635  1.00  0.00           H  
ATOM    196  HD1 HIS A  15       6.447   2.885  -9.403  1.00  0.00           H  
ATOM    197  HD2 HIS A  15       5.244   0.217  -6.454  1.00  0.00           H  
ATOM    198  HE1 HIS A  15       5.401   0.954 -10.629  1.00  0.00           H  
ATOM    199  HE2 HIS A  15       4.605  -0.608  -8.820  1.00  0.00           H  
ATOM    200  N   ILE A  16       4.131   3.671  -4.755  1.00  0.00           N  
ATOM    201  CA  ILE A  16       2.814   3.346  -4.222  1.00  0.00           C  
ATOM    202  C   ILE A  16       1.909   4.573  -4.205  1.00  0.00           C  
ATOM    203  O   ILE A  16       0.861   4.595  -4.851  1.00  0.00           O  
ATOM    204  CB  ILE A  16       2.910   2.773  -2.795  1.00  0.00           C  
ATOM    205  CG1 ILE A  16       3.802   1.530  -2.780  1.00  0.00           C  
ATOM    206  CG2 ILE A  16       1.523   2.444  -2.262  1.00  0.00           C  
ATOM    207  CD1 ILE A  16       4.343   1.192  -1.408  1.00  0.00           C  
ATOM    208  H   ILE A  16       4.882   3.783  -4.137  1.00  0.00           H  
ATOM    209  HA  ILE A  16       2.372   2.594  -4.860  1.00  0.00           H  
ATOM    210  HB  ILE A  16       3.345   3.528  -2.157  1.00  0.00           H  
ATOM    211 HG12 ILE A  16       3.233   0.683  -3.129  1.00  0.00           H  
ATOM    212 HG13 ILE A  16       4.642   1.691  -3.439  1.00  0.00           H  
ATOM    213 HG21 ILE A  16       1.567   2.337  -1.188  1.00  0.00           H  
ATOM    214 HG22 ILE A  16       0.842   3.242  -2.516  1.00  0.00           H  
ATOM    215 HG23 ILE A  16       1.178   1.521  -2.702  1.00  0.00           H  
ATOM    216 HD11 ILE A  16       5.401   1.407  -1.376  1.00  0.00           H  
ATOM    217 HD12 ILE A  16       3.832   1.782  -0.663  1.00  0.00           H  
ATOM    218 HD13 ILE A  16       4.184   0.142  -1.207  1.00  0.00           H  
ATOM    219  N   THR A  17       2.322   5.596  -3.463  1.00  0.00           N  
ATOM    220  CA  THR A  17       1.550   6.828  -3.363  1.00  0.00           C  
ATOM    221  C   THR A  17       0.950   7.212  -4.710  1.00  0.00           C  
ATOM    222  O   THR A  17      -0.066   7.905  -4.772  1.00  0.00           O  
ATOM    223  CB  THR A  17       2.416   7.993  -2.848  1.00  0.00           C  
ATOM    224  OG1 THR A  17       3.517   8.215  -3.736  1.00  0.00           O  
ATOM    225  CG2 THR A  17       2.937   7.703  -1.448  1.00  0.00           C  
ATOM    226  H   THR A  17       3.166   5.518  -2.971  1.00  0.00           H  
ATOM    227  HA  THR A  17       0.749   6.663  -2.657  1.00  0.00           H  
ATOM    228  HB  THR A  17       1.807   8.885  -2.811  1.00  0.00           H  
ATOM    229  HG1 THR A  17       3.830   9.117  -3.638  1.00  0.00           H  
ATOM    230 HG21 THR A  17       2.967   6.635  -1.290  1.00  0.00           H  
ATOM    231 HG22 THR A  17       2.282   8.157  -0.719  1.00  0.00           H  
ATOM    232 HG23 THR A  17       3.931   8.110  -1.343  1.00  0.00           H  
ATOM    233  N   GLU A  18       1.584   6.758  -5.786  1.00  0.00           N  
ATOM    234  CA  GLU A  18       1.111   7.055  -7.133  1.00  0.00           C  
ATOM    235  C   GLU A  18      -0.254   6.421  -7.383  1.00  0.00           C  
ATOM    236  O   GLU A  18      -1.160   7.062  -7.915  1.00  0.00           O  
ATOM    237  CB  GLU A  18       2.117   6.555  -8.173  1.00  0.00           C  
ATOM    238  CG  GLU A  18       3.411   7.351  -8.200  1.00  0.00           C  
ATOM    239  CD  GLU A  18       3.339   8.549  -9.127  1.00  0.00           C  
ATOM    240  OE1 GLU A  18       2.442   9.395  -8.933  1.00  0.00           O  
ATOM    241  OE2 GLU A  18       4.180   8.640 -10.045  1.00  0.00           O  
ATOM    242  H   GLU A  18       2.389   6.210  -5.672  1.00  0.00           H  
ATOM    243  HA  GLU A  18       1.018   8.127  -7.223  1.00  0.00           H  
ATOM    244  HB2 GLU A  18       2.356   5.524  -7.957  1.00  0.00           H  
ATOM    245  HB3 GLU A  18       1.663   6.613  -9.151  1.00  0.00           H  
ATOM    246  HG2 GLU A  18       3.625   7.700  -7.201  1.00  0.00           H  
ATOM    247  HG3 GLU A  18       4.209   6.704  -8.533  1.00  0.00           H  
ATOM    248  N   MET A  19      -0.392   5.157  -6.997  1.00  0.00           N  
ATOM    249  CA  MET A  19      -1.646   4.435  -7.178  1.00  0.00           C  
ATOM    250  C   MET A  19      -2.762   5.069  -6.353  1.00  0.00           C  
ATOM    251  O   MET A  19      -3.943   4.858  -6.624  1.00  0.00           O  
ATOM    252  CB  MET A  19      -1.476   2.967  -6.786  1.00  0.00           C  
ATOM    253  CG  MET A  19      -0.891   2.105  -7.893  1.00  0.00           C  
ATOM    254  SD  MET A  19      -0.552   0.418  -7.355  1.00  0.00           S  
ATOM    255  CE  MET A  19       1.221   0.489  -7.115  1.00  0.00           C  
ATOM    256  H   MET A  19       0.367   4.698  -6.579  1.00  0.00           H  
ATOM    257  HA  MET A  19      -1.912   4.491  -8.224  1.00  0.00           H  
ATOM    258  HB2 MET A  19      -0.820   2.909  -5.930  1.00  0.00           H  
ATOM    259  HB3 MET A  19      -2.441   2.563  -6.518  1.00  0.00           H  
ATOM    260  HG2 MET A  19      -1.593   2.071  -8.714  1.00  0.00           H  
ATOM    261  HG3 MET A  19       0.032   2.554  -8.230  1.00  0.00           H  
ATOM    262  HE1 MET A  19       1.625   1.329  -7.660  1.00  0.00           H  
ATOM    263  HE2 MET A  19       1.438   0.606  -6.063  1.00  0.00           H  
ATOM    264  HE3 MET A  19       1.670  -0.424  -7.476  1.00  0.00           H  
ATOM    265  N   GLY A  20      -2.378   5.845  -5.344  1.00  0.00           N  
ATOM    266  CA  GLY A  20      -3.359   6.496  -4.495  1.00  0.00           C  
ATOM    267  C   GLY A  20      -3.405   5.902  -3.102  1.00  0.00           C  
ATOM    268  O   GLY A  20      -4.357   5.207  -2.746  1.00  0.00           O  
ATOM    269  H   GLY A  20      -1.422   5.977  -5.175  1.00  0.00           H  
ATOM    270  HA2 GLY A  20      -3.114   7.545  -4.420  1.00  0.00           H  
ATOM    271  HA3 GLY A  20      -4.334   6.396  -4.949  1.00  0.00           H  
ATOM    272  N   PHE A  21      -2.372   6.174  -2.310  1.00  0.00           N  
ATOM    273  CA  PHE A  21      -2.297   5.659  -0.948  1.00  0.00           C  
ATOM    274  C   PHE A  21      -1.705   6.701  -0.004  1.00  0.00           C  
ATOM    275  O   PHE A  21      -0.561   7.126  -0.170  1.00  0.00           O  
ATOM    276  CB  PHE A  21      -1.455   4.382  -0.909  1.00  0.00           C  
ATOM    277  CG  PHE A  21      -2.214   3.151  -1.314  1.00  0.00           C  
ATOM    278  CD1 PHE A  21      -3.063   2.518  -0.420  1.00  0.00           C  
ATOM    279  CD2 PHE A  21      -2.078   2.625  -2.589  1.00  0.00           C  
ATOM    280  CE1 PHE A  21      -3.763   1.386  -0.790  1.00  0.00           C  
ATOM    281  CE2 PHE A  21      -2.776   1.493  -2.964  1.00  0.00           C  
ATOM    282  CZ  PHE A  21      -3.619   0.872  -2.063  1.00  0.00           C  
ATOM    283  H   PHE A  21      -1.643   6.734  -2.650  1.00  0.00           H  
ATOM    284  HA  PHE A  21      -3.301   5.428  -0.626  1.00  0.00           H  
ATOM    285  HB2 PHE A  21      -0.617   4.491  -1.581  1.00  0.00           H  
ATOM    286  HB3 PHE A  21      -1.089   4.232   0.096  1.00  0.00           H  
ATOM    287  HD1 PHE A  21      -3.177   2.920   0.577  1.00  0.00           H  
ATOM    288  HD2 PHE A  21      -1.418   3.109  -3.294  1.00  0.00           H  
ATOM    289  HE1 PHE A  21      -4.421   0.902  -0.083  1.00  0.00           H  
ATOM    290  HE2 PHE A  21      -2.660   1.093  -3.961  1.00  0.00           H  
ATOM    291  HZ  PHE A  21      -4.165  -0.013  -2.354  1.00  0.00           H  
ATOM    292  N   SER A  22      -2.492   7.110   0.986  1.00  0.00           N  
ATOM    293  CA  SER A  22      -2.048   8.106   1.954  1.00  0.00           C  
ATOM    294  C   SER A  22      -0.556   7.960   2.239  1.00  0.00           C  
ATOM    295  O   SER A  22      -0.117   6.967   2.821  1.00  0.00           O  
ATOM    296  CB  SER A  22      -2.843   7.973   3.255  1.00  0.00           C  
ATOM    297  OG  SER A  22      -2.841   9.190   3.980  1.00  0.00           O  
ATOM    298  H   SER A  22      -3.394   6.734   1.065  1.00  0.00           H  
ATOM    299  HA  SER A  22      -2.228   9.083   1.531  1.00  0.00           H  
ATOM    300  HB2 SER A  22      -3.863   7.706   3.025  1.00  0.00           H  
ATOM    301  HB3 SER A  22      -2.398   7.202   3.867  1.00  0.00           H  
ATOM    302  HG  SER A  22      -2.400   9.061   4.823  1.00  0.00           H  
ATOM    303  N   LYS A  23       0.219   8.956   1.824  1.00  0.00           N  
ATOM    304  CA  LYS A  23       1.662   8.941   2.034  1.00  0.00           C  
ATOM    305  C   LYS A  23       2.007   8.351   3.398  1.00  0.00           C  
ATOM    306  O   LYS A  23       3.024   7.675   3.551  1.00  0.00           O  
ATOM    307  CB  LYS A  23       2.228  10.359   1.922  1.00  0.00           C  
ATOM    308  CG  LYS A  23       3.707  10.397   1.579  1.00  0.00           C  
ATOM    309  CD  LYS A  23       4.368  11.661   2.101  1.00  0.00           C  
ATOM    310  CE  LYS A  23       4.889  11.473   3.518  1.00  0.00           C  
ATOM    311  NZ  LYS A  23       6.121  10.637   3.550  1.00  0.00           N  
ATOM    312  H   LYS A  23      -0.190   9.720   1.366  1.00  0.00           H  
ATOM    313  HA  LYS A  23       2.103   8.325   1.266  1.00  0.00           H  
ATOM    314  HB2 LYS A  23       1.687  10.890   1.153  1.00  0.00           H  
ATOM    315  HB3 LYS A  23       2.086  10.866   2.865  1.00  0.00           H  
ATOM    316  HG2 LYS A  23       4.193   9.540   2.022  1.00  0.00           H  
ATOM    317  HG3 LYS A  23       3.819  10.361   0.504  1.00  0.00           H  
ATOM    318  HD2 LYS A  23       5.196  11.917   1.457  1.00  0.00           H  
ATOM    319  HD3 LYS A  23       3.644  12.464   2.096  1.00  0.00           H  
ATOM    320  HE2 LYS A  23       5.111  12.443   3.937  1.00  0.00           H  
ATOM    321  HE3 LYS A  23       4.122  10.993   4.108  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23       6.448  10.446   2.581  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23       5.926   9.732   4.023  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23       6.875  11.131   4.068  1.00  0.00           H  
ATOM    325  N   GLU A  24       1.154   8.610   4.383  1.00  0.00           N  
ATOM    326  CA  GLU A  24       1.370   8.103   5.733  1.00  0.00           C  
ATOM    327  C   GLU A  24       1.113   6.600   5.797  1.00  0.00           C  
ATOM    328  O   GLU A  24       1.932   5.841   6.314  1.00  0.00           O  
ATOM    329  CB  GLU A  24       0.461   8.830   6.727  1.00  0.00           C  
ATOM    330  CG  GLU A  24       0.425   8.185   8.102  1.00  0.00           C  
ATOM    331  CD  GLU A  24      -0.340   9.015   9.115  1.00  0.00           C  
ATOM    332  OE1 GLU A  24       0.270   9.921   9.721  1.00  0.00           O  
ATOM    333  OE2 GLU A  24      -1.548   8.759   9.302  1.00  0.00           O  
ATOM    334  H   GLU A  24       0.361   9.155   4.198  1.00  0.00           H  
ATOM    335  HA  GLU A  24       2.399   8.291   5.997  1.00  0.00           H  
ATOM    336  HB2 GLU A  24       0.808   9.846   6.837  1.00  0.00           H  
ATOM    337  HB3 GLU A  24      -0.545   8.843   6.332  1.00  0.00           H  
ATOM    338  HG2 GLU A  24      -0.049   7.219   8.021  1.00  0.00           H  
ATOM    339  HG3 GLU A  24       1.438   8.060   8.454  1.00  0.00           H  
ATOM    340  N   ALA A  25      -0.031   6.178   5.269  1.00  0.00           N  
ATOM    341  CA  ALA A  25      -0.396   4.767   5.264  1.00  0.00           C  
ATOM    342  C   ALA A  25       0.693   3.921   4.613  1.00  0.00           C  
ATOM    343  O   ALA A  25       1.155   2.936   5.190  1.00  0.00           O  
ATOM    344  CB  ALA A  25      -1.723   4.567   4.547  1.00  0.00           C  
ATOM    345  H   ALA A  25      -0.644   6.831   4.871  1.00  0.00           H  
ATOM    346  HA  ALA A  25      -0.519   4.451   6.290  1.00  0.00           H  
ATOM    347  HB1 ALA A  25      -1.806   5.282   3.741  1.00  0.00           H  
ATOM    348  HB2 ALA A  25      -1.768   3.565   4.147  1.00  0.00           H  
ATOM    349  HB3 ALA A  25      -2.534   4.714   5.244  1.00  0.00           H  
ATOM    350  N   SER A  26       1.097   4.310   3.408  1.00  0.00           N  
ATOM    351  CA  SER A  26       2.128   3.583   2.677  1.00  0.00           C  
ATOM    352  C   SER A  26       3.430   3.542   3.471  1.00  0.00           C  
ATOM    353  O   SER A  26       3.923   2.469   3.820  1.00  0.00           O  
ATOM    354  CB  SER A  26       2.370   4.234   1.313  1.00  0.00           C  
ATOM    355  OG  SER A  26       2.113   5.626   1.360  1.00  0.00           O  
ATOM    356  H   SER A  26       0.690   5.103   3.001  1.00  0.00           H  
ATOM    357  HA  SER A  26       1.779   2.573   2.527  1.00  0.00           H  
ATOM    358  HB2 SER A  26       3.397   4.079   1.020  1.00  0.00           H  
ATOM    359  HB3 SER A  26       1.715   3.783   0.581  1.00  0.00           H  
ATOM    360  HG  SER A  26       2.858   6.076   1.765  1.00  0.00           H  
ATOM    361  N   ARG A  27       3.982   4.718   3.752  1.00  0.00           N  
ATOM    362  CA  ARG A  27       5.228   4.817   4.503  1.00  0.00           C  
ATOM    363  C   ARG A  27       5.299   3.740   5.582  1.00  0.00           C  
ATOM    364  O   ARG A  27       6.166   2.868   5.545  1.00  0.00           O  
ATOM    365  CB  ARG A  27       5.355   6.202   5.140  1.00  0.00           C  
ATOM    366  CG  ARG A  27       6.503   6.314   6.130  1.00  0.00           C  
ATOM    367  CD  ARG A  27       6.384   7.568   6.982  1.00  0.00           C  
ATOM    368  NE  ARG A  27       7.607   7.839   7.732  1.00  0.00           N  
ATOM    369  CZ  ARG A  27       7.783   8.918   8.487  1.00  0.00           C  
ATOM    370  NH1 ARG A  27       6.819   9.822   8.591  1.00  0.00           N  
ATOM    371  NH2 ARG A  27       8.925   9.093   9.140  1.00  0.00           N  
ATOM    372  H   ARG A  27       3.542   5.538   3.446  1.00  0.00           H  
ATOM    373  HA  ARG A  27       6.045   4.672   3.812  1.00  0.00           H  
ATOM    374  HB2 ARG A  27       5.509   6.932   4.360  1.00  0.00           H  
ATOM    375  HB3 ARG A  27       4.436   6.431   5.660  1.00  0.00           H  
ATOM    376  HG2 ARG A  27       6.493   5.450   6.778  1.00  0.00           H  
ATOM    377  HG3 ARG A  27       7.434   6.347   5.585  1.00  0.00           H  
ATOM    378  HD2 ARG A  27       6.177   8.408   6.335  1.00  0.00           H  
ATOM    379  HD3 ARG A  27       5.567   7.439   7.676  1.00  0.00           H  
ATOM    380  HE  ARG A  27       8.332   7.183   7.670  1.00  0.00           H  
ATOM    381 HH11 ARG A  27       5.958   9.692   8.101  1.00  0.00           H  
ATOM    382 HH12 ARG A  27       6.954  10.633   9.161  1.00  0.00           H  
ATOM    383 HH21 ARG A  27       9.653   8.413   9.064  1.00  0.00           H  
ATOM    384 HH22 ARG A  27       9.056   9.905   9.707  1.00  0.00           H  
ATOM    385  N   GLN A  28       4.382   3.810   6.542  1.00  0.00           N  
ATOM    386  CA  GLN A  28       4.342   2.842   7.632  1.00  0.00           C  
ATOM    387  C   GLN A  28       4.336   1.416   7.092  1.00  0.00           C  
ATOM    388  O   GLN A  28       5.172   0.595   7.471  1.00  0.00           O  
ATOM    389  CB  GLN A  28       3.108   3.075   8.504  1.00  0.00           C  
ATOM    390  CG  GLN A  28       3.141   2.315   9.820  1.00  0.00           C  
ATOM    391  CD  GLN A  28       4.098   2.927  10.824  1.00  0.00           C  
ATOM    392  OE1 GLN A  28       3.840   4.001  11.370  1.00  0.00           O  
ATOM    393  NE2 GLN A  28       5.210   2.247  11.074  1.00  0.00           N  
ATOM    394  H   GLN A  28       3.718   4.529   6.517  1.00  0.00           H  
ATOM    395  HA  GLN A  28       5.228   2.983   8.232  1.00  0.00           H  
ATOM    396  HB2 GLN A  28       3.031   4.130   8.724  1.00  0.00           H  
ATOM    397  HB3 GLN A  28       2.231   2.765   7.956  1.00  0.00           H  
ATOM    398  HG2 GLN A  28       2.149   2.315  10.246  1.00  0.00           H  
ATOM    399  HG3 GLN A  28       3.448   1.298   9.626  1.00  0.00           H  
ATOM    400 HE21 GLN A  28       5.349   1.399  10.601  1.00  0.00           H  
ATOM    401 HE22 GLN A  28       5.846   2.620  11.718  1.00  0.00           H  
ATOM    402  N   ALA A  29       3.389   1.127   6.206  1.00  0.00           N  
ATOM    403  CA  ALA A  29       3.275  -0.200   5.614  1.00  0.00           C  
ATOM    404  C   ALA A  29       4.648  -0.766   5.269  1.00  0.00           C  
ATOM    405  O   ALA A  29       5.081  -1.766   5.844  1.00  0.00           O  
ATOM    406  CB  ALA A  29       2.396  -0.151   4.374  1.00  0.00           C  
ATOM    407  H   ALA A  29       2.752   1.824   5.944  1.00  0.00           H  
ATOM    408  HA  ALA A  29       2.801  -0.848   6.336  1.00  0.00           H  
ATOM    409  HB1 ALA A  29       1.745   0.710   4.429  1.00  0.00           H  
ATOM    410  HB2 ALA A  29       3.018  -0.077   3.494  1.00  0.00           H  
ATOM    411  HB3 ALA A  29       1.800  -1.049   4.319  1.00  0.00           H  
ATOM    412  N   LEU A  30       5.329  -0.123   4.327  1.00  0.00           N  
ATOM    413  CA  LEU A  30       6.654  -0.563   3.904  1.00  0.00           C  
ATOM    414  C   LEU A  30       7.532  -0.883   5.110  1.00  0.00           C  
ATOM    415  O   LEU A  30       8.118  -1.961   5.194  1.00  0.00           O  
ATOM    416  CB  LEU A  30       7.320   0.512   3.044  1.00  0.00           C  
ATOM    417  CG  LEU A  30       6.935   0.522   1.564  1.00  0.00           C  
ATOM    418  CD1 LEU A  30       7.030   1.930   0.998  1.00  0.00           C  
ATOM    419  CD2 LEU A  30       7.820  -0.433   0.777  1.00  0.00           C  
ATOM    420  H   LEU A  30       4.932   0.667   3.905  1.00  0.00           H  
ATOM    421  HA  LEU A  30       6.532  -1.460   3.315  1.00  0.00           H  
ATOM    422  HB2 LEU A  30       7.062   1.474   3.459  1.00  0.00           H  
ATOM    423  HB3 LEU A  30       8.389   0.370   3.108  1.00  0.00           H  
ATOM    424  HG  LEU A  30       5.910   0.191   1.463  1.00  0.00           H  
ATOM    425 HD11 LEU A  30       7.917   2.014   0.389  1.00  0.00           H  
ATOM    426 HD12 LEU A  30       7.081   2.642   1.808  1.00  0.00           H  
ATOM    427 HD13 LEU A  30       6.157   2.135   0.395  1.00  0.00           H  
ATOM    428 HD21 LEU A  30       8.048  -1.296   1.384  1.00  0.00           H  
ATOM    429 HD22 LEU A  30       8.738   0.068   0.505  1.00  0.00           H  
ATOM    430 HD23 LEU A  30       7.303  -0.748  -0.117  1.00  0.00           H  
ATOM    431  N   MET A  31       7.615   0.062   6.041  1.00  0.00           N  
ATOM    432  CA  MET A  31       8.419  -0.121   7.244  1.00  0.00           C  
ATOM    433  C   MET A  31       8.004  -1.387   7.988  1.00  0.00           C  
ATOM    434  O   MET A  31       8.832  -2.049   8.615  1.00  0.00           O  
ATOM    435  CB  MET A  31       8.281   1.094   8.165  1.00  0.00           C  
ATOM    436  CG  MET A  31       8.687   2.403   7.508  1.00  0.00           C  
ATOM    437  SD  MET A  31       9.325   3.605   8.691  1.00  0.00           S  
ATOM    438  CE  MET A  31       8.055   3.545   9.952  1.00  0.00           C  
ATOM    439  H   MET A  31       7.124   0.901   5.918  1.00  0.00           H  
ATOM    440  HA  MET A  31       9.451  -0.217   6.942  1.00  0.00           H  
ATOM    441  HB2 MET A  31       7.251   1.177   8.479  1.00  0.00           H  
ATOM    442  HB3 MET A  31       8.904   0.944   9.034  1.00  0.00           H  
ATOM    443  HG2 MET A  31       9.453   2.200   6.774  1.00  0.00           H  
ATOM    444  HG3 MET A  31       7.824   2.825   7.016  1.00  0.00           H  
ATOM    445  HE1 MET A  31       7.253   2.900   9.626  1.00  0.00           H  
ATOM    446  HE2 MET A  31       8.477   3.161  10.869  1.00  0.00           H  
ATOM    447  HE3 MET A  31       7.670   4.540  10.122  1.00  0.00           H  
ATOM    448  N   ASP A  32       6.720  -1.717   7.915  1.00  0.00           N  
ATOM    449  CA  ASP A  32       6.196  -2.904   8.580  1.00  0.00           C  
ATOM    450  C   ASP A  32       6.613  -4.171   7.840  1.00  0.00           C  
ATOM    451  O   ASP A  32       6.884  -5.201   8.456  1.00  0.00           O  
ATOM    452  CB  ASP A  32       4.671  -2.831   8.673  1.00  0.00           C  
ATOM    453  CG  ASP A  32       4.127  -3.591   9.868  1.00  0.00           C  
ATOM    454  OD1 ASP A  32       4.611  -3.350  10.993  1.00  0.00           O  
ATOM    455  OD2 ASP A  32       3.219  -4.426   9.676  1.00  0.00           O  
ATOM    456  H   ASP A  32       6.109  -1.149   7.399  1.00  0.00           H  
ATOM    457  HA  ASP A  32       6.607  -2.933   9.578  1.00  0.00           H  
ATOM    458  HB2 ASP A  32       4.371  -1.797   8.761  1.00  0.00           H  
ATOM    459  HB3 ASP A  32       4.242  -3.252   7.776  1.00  0.00           H  
ATOM    460  N   ASN A  33       6.662  -4.086   6.515  1.00  0.00           N  
ATOM    461  CA  ASN A  33       7.045  -5.227   5.690  1.00  0.00           C  
ATOM    462  C   ASN A  33       8.553  -5.247   5.456  1.00  0.00           C  
ATOM    463  O   ASN A  33       9.091  -6.198   4.890  1.00  0.00           O  
ATOM    464  CB  ASN A  33       6.310  -5.182   4.349  1.00  0.00           C  
ATOM    465  CG  ASN A  33       4.810  -5.335   4.506  1.00  0.00           C  
ATOM    466  OD1 ASN A  33       4.223  -6.317   4.049  1.00  0.00           O  
ATOM    467  ND2 ASN A  33       4.181  -4.362   5.156  1.00  0.00           N  
ATOM    468  H   ASN A  33       6.435  -3.238   6.080  1.00  0.00           H  
ATOM    469  HA  ASN A  33       6.762  -6.126   6.216  1.00  0.00           H  
ATOM    470  HB2 ASN A  33       6.507  -4.235   3.868  1.00  0.00           H  
ATOM    471  HB3 ASN A  33       6.671  -5.982   3.720  1.00  0.00           H  
ATOM    472 HD21 ASN A  33       4.712  -3.611   5.492  1.00  0.00           H  
ATOM    473 HD22 ASN A  33       3.211  -4.436   5.273  1.00  0.00           H  
ATOM    474  N   GLY A  34       9.229  -4.191   5.896  1.00  0.00           N  
ATOM    475  CA  GLY A  34      10.668  -4.107   5.726  1.00  0.00           C  
ATOM    476  C   GLY A  34      11.060  -3.504   4.392  1.00  0.00           C  
ATOM    477  O   GLY A  34      11.841  -4.091   3.644  1.00  0.00           O  
ATOM    478  H   GLY A  34       8.747  -3.462   6.340  1.00  0.00           H  
ATOM    479  HA2 GLY A  34      11.078  -3.500   6.519  1.00  0.00           H  
ATOM    480  HA3 GLY A  34      11.085  -5.101   5.795  1.00  0.00           H  
ATOM    481  N   ASN A  35      10.515  -2.330   4.092  1.00  0.00           N  
ATOM    482  CA  ASN A  35      10.811  -1.648   2.837  1.00  0.00           C  
ATOM    483  C   ASN A  35      10.388  -2.498   1.643  1.00  0.00           C  
ATOM    484  O   ASN A  35      10.959  -2.392   0.559  1.00  0.00           O  
ATOM    485  CB  ASN A  35      12.305  -1.329   2.746  1.00  0.00           C  
ATOM    486  CG  ASN A  35      12.866  -0.810   4.055  1.00  0.00           C  
ATOM    487  OD1 ASN A  35      13.311  -1.584   4.903  1.00  0.00           O  
ATOM    488  ND2 ASN A  35      12.847   0.507   4.227  1.00  0.00           N  
ATOM    489  H   ASN A  35       9.899  -1.911   4.729  1.00  0.00           H  
ATOM    490  HA  ASN A  35      10.253  -0.724   2.822  1.00  0.00           H  
ATOM    491  HB2 ASN A  35      12.843  -2.226   2.477  1.00  0.00           H  
ATOM    492  HB3 ASN A  35      12.461  -0.579   1.985  1.00  0.00           H  
ATOM    493 HD21 ASN A  35      12.477   1.062   3.509  1.00  0.00           H  
ATOM    494 HD22 ASN A  35      13.204   0.869   5.064  1.00  0.00           H  
ATOM    495  N   ASN A  36       9.381  -3.341   1.851  1.00  0.00           N  
ATOM    496  CA  ASN A  36       8.880  -4.210   0.792  1.00  0.00           C  
ATOM    497  C   ASN A  36       7.995  -3.432  -0.176  1.00  0.00           C  
ATOM    498  O   ASN A  36       6.874  -3.047   0.161  1.00  0.00           O  
ATOM    499  CB  ASN A  36       8.096  -5.379   1.391  1.00  0.00           C  
ATOM    500  CG  ASN A  36       9.000  -6.410   2.040  1.00  0.00           C  
ATOM    501  OD1 ASN A  36      10.220  -6.249   2.072  1.00  0.00           O  
ATOM    502  ND2 ASN A  36       8.403  -7.475   2.561  1.00  0.00           N  
ATOM    503  H   ASN A  36       8.966  -3.381   2.738  1.00  0.00           H  
ATOM    504  HA  ASN A  36       9.731  -4.598   0.252  1.00  0.00           H  
ATOM    505  HB2 ASN A  36       7.416  -5.002   2.141  1.00  0.00           H  
ATOM    506  HB3 ASN A  36       7.530  -5.864   0.610  1.00  0.00           H  
ATOM    507 HD21 ASN A  36       7.426  -7.536   2.499  1.00  0.00           H  
ATOM    508 HD22 ASN A  36       8.963  -8.157   2.987  1.00  0.00           H  
ATOM    509  N   LEU A  37       8.504  -3.204  -1.382  1.00  0.00           N  
ATOM    510  CA  LEU A  37       7.760  -2.472  -2.401  1.00  0.00           C  
ATOM    511  C   LEU A  37       6.419  -3.143  -2.683  1.00  0.00           C  
ATOM    512  O   LEU A  37       5.364  -2.531  -2.523  1.00  0.00           O  
ATOM    513  CB  LEU A  37       8.578  -2.380  -3.690  1.00  0.00           C  
ATOM    514  CG  LEU A  37       7.841  -1.838  -4.916  1.00  0.00           C  
ATOM    515  CD1 LEU A  37       7.340  -0.426  -4.656  1.00  0.00           C  
ATOM    516  CD2 LEU A  37       8.745  -1.869  -6.139  1.00  0.00           C  
ATOM    517  H   LEU A  37       9.402  -3.535  -1.593  1.00  0.00           H  
ATOM    518  HA  LEU A  37       7.579  -1.475  -2.027  1.00  0.00           H  
ATOM    519  HB2 LEU A  37       9.422  -1.735  -3.501  1.00  0.00           H  
ATOM    520  HB3 LEU A  37       8.932  -3.373  -3.928  1.00  0.00           H  
ATOM    521  HG  LEU A  37       6.983  -2.464  -5.118  1.00  0.00           H  
ATOM    522 HD11 LEU A  37       6.468  -0.464  -4.021  1.00  0.00           H  
ATOM    523 HD12 LEU A  37       7.081   0.042  -5.594  1.00  0.00           H  
ATOM    524 HD13 LEU A  37       8.116   0.147  -4.170  1.00  0.00           H  
ATOM    525 HD21 LEU A  37       9.776  -1.939  -5.822  1.00  0.00           H  
ATOM    526 HD22 LEU A  37       8.606  -0.964  -6.713  1.00  0.00           H  
ATOM    527 HD23 LEU A  37       8.497  -2.725  -6.749  1.00  0.00           H  
ATOM    528  N   GLU A  38       6.470  -4.404  -3.100  1.00  0.00           N  
ATOM    529  CA  GLU A  38       5.259  -5.157  -3.402  1.00  0.00           C  
ATOM    530  C   GLU A  38       4.437  -5.396  -2.139  1.00  0.00           C  
ATOM    531  O   GLU A  38       3.344  -4.853  -1.985  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.613  -6.496  -4.054  1.00  0.00           C  
ATOM    533  CG  GLU A  38       5.831  -6.403  -5.555  1.00  0.00           C  
ATOM    534  CD  GLU A  38       7.274  -6.115  -5.919  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       7.696  -4.947  -5.794  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       7.982  -7.060  -6.328  1.00  0.00           O  
ATOM    537  H   GLU A  38       7.343  -4.837  -3.208  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.670  -4.575  -4.095  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       6.519  -6.874  -3.602  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       4.811  -7.195  -3.870  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       5.542  -7.341  -6.006  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       5.211  -5.611  -5.947  1.00  0.00           H  
ATOM    543  N   ALA A  39       4.973  -6.213  -1.238  1.00  0.00           N  
ATOM    544  CA  ALA A  39       4.291  -6.523   0.013  1.00  0.00           C  
ATOM    545  C   ALA A  39       3.556  -5.302   0.555  1.00  0.00           C  
ATOM    546  O   ALA A  39       2.423  -5.406   1.025  1.00  0.00           O  
ATOM    547  CB  ALA A  39       5.285  -7.042   1.041  1.00  0.00           C  
ATOM    548  H   ALA A  39       5.848  -6.616  -1.417  1.00  0.00           H  
ATOM    549  HA  ALA A  39       3.572  -7.305  -0.184  1.00  0.00           H  
ATOM    550  HB1 ALA A  39       6.083  -7.566   0.536  1.00  0.00           H  
ATOM    551  HB2 ALA A  39       5.693  -6.212   1.598  1.00  0.00           H  
ATOM    552  HB3 ALA A  39       4.782  -7.718   1.717  1.00  0.00           H  
ATOM    553  N   ALA A  40       4.208  -4.146   0.486  1.00  0.00           N  
ATOM    554  CA  ALA A  40       3.615  -2.905   0.969  1.00  0.00           C  
ATOM    555  C   ALA A  40       2.153  -2.794   0.548  1.00  0.00           C  
ATOM    556  O   ALA A  40       1.255  -2.760   1.390  1.00  0.00           O  
ATOM    557  CB  ALA A  40       4.405  -1.709   0.458  1.00  0.00           C  
ATOM    558  H   ALA A  40       5.108  -4.127   0.100  1.00  0.00           H  
ATOM    559  HA  ALA A  40       3.669  -2.906   2.048  1.00  0.00           H  
ATOM    560  HB1 ALA A  40       3.851  -0.802   0.654  1.00  0.00           H  
ATOM    561  HB2 ALA A  40       5.358  -1.665   0.963  1.00  0.00           H  
ATOM    562  HB3 ALA A  40       4.564  -1.811  -0.605  1.00  0.00           H  
ATOM    563  N   LEU A  41       1.922  -2.739  -0.759  1.00  0.00           N  
ATOM    564  CA  LEU A  41       0.568  -2.631  -1.292  1.00  0.00           C  
ATOM    565  C   LEU A  41      -0.329  -3.728  -0.726  1.00  0.00           C  
ATOM    566  O   LEU A  41      -1.353  -3.447  -0.106  1.00  0.00           O  
ATOM    567  CB  LEU A  41       0.592  -2.714  -2.819  1.00  0.00           C  
ATOM    568  CG  LEU A  41       0.862  -1.402  -3.558  1.00  0.00           C  
ATOM    569  CD1 LEU A  41       1.552  -1.670  -4.886  1.00  0.00           C  
ATOM    570  CD2 LEU A  41      -0.434  -0.635  -3.773  1.00  0.00           C  
ATOM    571  H   LEU A  41       2.678  -2.770  -1.381  1.00  0.00           H  
ATOM    572  HA  LEU A  41       0.171  -1.671  -0.997  1.00  0.00           H  
ATOM    573  HB2 LEU A  41       1.362  -3.416  -3.100  1.00  0.00           H  
ATOM    574  HB3 LEU A  41      -0.369  -3.086  -3.145  1.00  0.00           H  
ATOM    575  HG  LEU A  41       1.520  -0.788  -2.959  1.00  0.00           H  
ATOM    576 HD11 LEU A  41       2.383  -0.992  -5.003  1.00  0.00           H  
ATOM    577 HD12 LEU A  41       0.849  -1.521  -5.693  1.00  0.00           H  
ATOM    578 HD13 LEU A  41       1.911  -2.689  -4.906  1.00  0.00           H  
ATOM    579 HD21 LEU A  41      -0.671  -0.072  -2.882  1.00  0.00           H  
ATOM    580 HD22 LEU A  41      -1.234  -1.330  -3.982  1.00  0.00           H  
ATOM    581 HD23 LEU A  41      -0.318   0.042  -4.606  1.00  0.00           H  
ATOM    582  N   ASN A  42       0.066  -4.979  -0.943  1.00  0.00           N  
ATOM    583  CA  ASN A  42      -0.701  -6.118  -0.453  1.00  0.00           C  
ATOM    584  C   ASN A  42      -1.357  -5.797   0.886  1.00  0.00           C  
ATOM    585  O   ASN A  42      -2.561  -5.987   1.061  1.00  0.00           O  
ATOM    586  CB  ASN A  42       0.203  -7.344  -0.310  1.00  0.00           C  
ATOM    587  CG  ASN A  42       0.965  -7.653  -1.584  1.00  0.00           C  
ATOM    588  OD1 ASN A  42       0.579  -8.533  -2.353  1.00  0.00           O  
ATOM    589  ND2 ASN A  42       2.055  -6.928  -1.812  1.00  0.00           N  
ATOM    590  H   ASN A  42       0.893  -5.139  -1.445  1.00  0.00           H  
ATOM    591  HA  ASN A  42      -1.472  -6.334  -1.177  1.00  0.00           H  
ATOM    592  HB2 ASN A  42       0.919  -7.166   0.480  1.00  0.00           H  
ATOM    593  HB3 ASN A  42      -0.401  -8.202  -0.056  1.00  0.00           H  
ATOM    594 HD21 ASN A  42       2.302  -6.244  -1.155  1.00  0.00           H  
ATOM    595 HD22 ASN A  42       2.566  -7.107  -2.629  1.00  0.00           H  
ATOM    596  N   VAL A  43      -0.558  -5.308   1.828  1.00  0.00           N  
ATOM    597  CA  VAL A  43      -1.061  -4.958   3.152  1.00  0.00           C  
ATOM    598  C   VAL A  43      -2.131  -3.875   3.064  1.00  0.00           C  
ATOM    599  O   VAL A  43      -3.203  -3.998   3.657  1.00  0.00           O  
ATOM    600  CB  VAL A  43       0.073  -4.470   4.072  1.00  0.00           C  
ATOM    601  CG1 VAL A  43      -0.484  -4.022   5.415  1.00  0.00           C  
ATOM    602  CG2 VAL A  43       1.116  -5.563   4.257  1.00  0.00           C  
ATOM    603  H   VAL A  43       0.393  -5.178   1.629  1.00  0.00           H  
ATOM    604  HA  VAL A  43      -1.495  -5.845   3.589  1.00  0.00           H  
ATOM    605  HB  VAL A  43       0.550  -3.622   3.604  1.00  0.00           H  
ATOM    606 HG11 VAL A  43      -0.055  -3.067   5.681  1.00  0.00           H  
ATOM    607 HG12 VAL A  43      -1.558  -3.929   5.346  1.00  0.00           H  
ATOM    608 HG13 VAL A  43      -0.233  -4.751   6.170  1.00  0.00           H  
ATOM    609 HG21 VAL A  43       1.558  -5.475   5.238  1.00  0.00           H  
ATOM    610 HG22 VAL A  43       0.645  -6.530   4.159  1.00  0.00           H  
ATOM    611 HG23 VAL A  43       1.884  -5.459   3.505  1.00  0.00           H  
ATOM    612  N   LEU A  44      -1.832  -2.815   2.321  1.00  0.00           N  
ATOM    613  CA  LEU A  44      -2.769  -1.710   2.155  1.00  0.00           C  
ATOM    614  C   LEU A  44      -4.030  -2.168   1.428  1.00  0.00           C  
ATOM    615  O   LEU A  44      -5.100  -1.579   1.587  1.00  0.00           O  
ATOM    616  CB  LEU A  44      -2.108  -0.567   1.381  1.00  0.00           C  
ATOM    617  CG  LEU A  44      -0.772  -0.069   1.932  1.00  0.00           C  
ATOM    618  CD1 LEU A  44       0.101   0.471   0.810  1.00  0.00           C  
ATOM    619  CD2 LEU A  44      -0.997   0.997   2.995  1.00  0.00           C  
ATOM    620  H   LEU A  44      -0.962  -2.775   1.873  1.00  0.00           H  
ATOM    621  HA  LEU A  44      -3.043  -1.357   3.138  1.00  0.00           H  
ATOM    622  HB2 LEU A  44      -1.943  -0.905   0.370  1.00  0.00           H  
ATOM    623  HB3 LEU A  44      -2.795   0.267   1.373  1.00  0.00           H  
ATOM    624  HG  LEU A  44      -0.248  -0.896   2.393  1.00  0.00           H  
ATOM    625 HD11 LEU A  44       0.310   1.515   0.987  1.00  0.00           H  
ATOM    626 HD12 LEU A  44      -0.416   0.361  -0.132  1.00  0.00           H  
ATOM    627 HD13 LEU A  44       1.028  -0.083   0.777  1.00  0.00           H  
ATOM    628 HD21 LEU A  44      -0.198   1.723   2.951  1.00  0.00           H  
ATOM    629 HD22 LEU A  44      -1.010   0.535   3.971  1.00  0.00           H  
ATOM    630 HD23 LEU A  44      -1.941   1.489   2.816  1.00  0.00           H  
ATOM    631  N   LEU A  45      -3.896  -3.223   0.632  1.00  0.00           N  
ATOM    632  CA  LEU A  45      -5.025  -3.763  -0.118  1.00  0.00           C  
ATOM    633  C   LEU A  45      -5.838  -4.728   0.741  1.00  0.00           C  
ATOM    634  O   LEU A  45      -6.977  -4.439   1.110  1.00  0.00           O  
ATOM    635  CB  LEU A  45      -4.532  -4.476  -1.378  1.00  0.00           C  
ATOM    636  CG  LEU A  45      -3.687  -3.636  -2.337  1.00  0.00           C  
ATOM    637  CD1 LEU A  45      -2.931  -4.531  -3.306  1.00  0.00           C  
ATOM    638  CD2 LEU A  45      -4.563  -2.648  -3.093  1.00  0.00           C  
ATOM    639  H   LEU A  45      -3.019  -3.650   0.546  1.00  0.00           H  
ATOM    640  HA  LEU A  45      -5.657  -2.937  -0.406  1.00  0.00           H  
ATOM    641  HB2 LEU A  45      -3.937  -5.322  -1.068  1.00  0.00           H  
ATOM    642  HB3 LEU A  45      -5.399  -4.827  -1.919  1.00  0.00           H  
ATOM    643  HG  LEU A  45      -2.960  -3.073  -1.767  1.00  0.00           H  
ATOM    644 HD11 LEU A  45      -2.302  -3.925  -3.940  1.00  0.00           H  
ATOM    645 HD12 LEU A  45      -3.635  -5.079  -3.914  1.00  0.00           H  
ATOM    646 HD13 LEU A  45      -2.319  -5.227  -2.750  1.00  0.00           H  
ATOM    647 HD21 LEU A  45      -5.410  -3.168  -3.515  1.00  0.00           H  
ATOM    648 HD22 LEU A  45      -3.988  -2.192  -3.887  1.00  0.00           H  
ATOM    649 HD23 LEU A  45      -4.910  -1.883  -2.415  1.00  0.00           H  
ATOM    650  N   THR A  46      -5.244  -5.874   1.057  1.00  0.00           N  
ATOM    651  CA  THR A  46      -5.911  -6.881   1.873  1.00  0.00           C  
ATOM    652  C   THR A  46      -6.761  -6.233   2.960  1.00  0.00           C  
ATOM    653  O   THR A  46      -7.786  -6.779   3.368  1.00  0.00           O  
ATOM    654  CB  THR A  46      -4.896  -7.835   2.530  1.00  0.00           C  
ATOM    655  OG1 THR A  46      -5.581  -8.935   3.139  1.00  0.00           O  
ATOM    656  CG2 THR A  46      -4.068  -7.105   3.577  1.00  0.00           C  
ATOM    657  H   THR A  46      -4.335  -6.046   0.733  1.00  0.00           H  
ATOM    658  HA  THR A  46      -6.553  -7.462   1.226  1.00  0.00           H  
ATOM    659  HB  THR A  46      -4.232  -8.212   1.766  1.00  0.00           H  
ATOM    660  HG1 THR A  46      -5.491  -9.714   2.585  1.00  0.00           H  
ATOM    661 HG21 THR A  46      -3.435  -6.377   3.091  1.00  0.00           H  
ATOM    662 HG22 THR A  46      -3.455  -7.816   4.111  1.00  0.00           H  
ATOM    663 HG23 THR A  46      -4.726  -6.604   4.271  1.00  0.00           H  
ATOM    664  N   SER A  47      -6.329  -5.065   3.425  1.00  0.00           N  
ATOM    665  CA  SER A  47      -7.048  -4.344   4.468  1.00  0.00           C  
ATOM    666  C   SER A  47      -8.173  -3.504   3.870  1.00  0.00           C  
ATOM    667  O   SER A  47      -9.303  -3.523   4.357  1.00  0.00           O  
ATOM    668  CB  SER A  47      -6.089  -3.447   5.252  1.00  0.00           C  
ATOM    669  OG  SER A  47      -6.623  -3.117   6.523  1.00  0.00           O  
ATOM    670  H   SER A  47      -5.504  -4.681   3.059  1.00  0.00           H  
ATOM    671  HA  SER A  47      -7.477  -5.072   5.139  1.00  0.00           H  
ATOM    672  HB2 SER A  47      -5.152  -3.964   5.393  1.00  0.00           H  
ATOM    673  HB3 SER A  47      -5.918  -2.535   4.698  1.00  0.00           H  
ATOM    674  HG  SER A  47      -6.764  -2.168   6.574  1.00  0.00           H  
ATOM    675  N   ASN A  48      -7.854  -2.767   2.811  1.00  0.00           N  
ATOM    676  CA  ASN A  48      -8.837  -1.918   2.146  1.00  0.00           C  
ATOM    677  C   ASN A  48      -9.748  -2.746   1.245  1.00  0.00           C  
ATOM    678  O   ASN A  48      -9.571  -2.779   0.027  1.00  0.00           O  
ATOM    679  CB  ASN A  48      -8.134  -0.836   1.324  1.00  0.00           C  
ATOM    680  CG  ASN A  48      -7.287   0.084   2.183  1.00  0.00           C  
ATOM    681  OD1 ASN A  48      -6.620  -0.361   3.117  1.00  0.00           O  
ATOM    682  ND2 ASN A  48      -7.311   1.374   1.869  1.00  0.00           N  
ATOM    683  H   ASN A  48      -6.936  -2.793   2.469  1.00  0.00           H  
ATOM    684  HA  ASN A  48      -9.437  -1.446   2.909  1.00  0.00           H  
ATOM    685  HB2 ASN A  48      -7.492  -1.307   0.594  1.00  0.00           H  
ATOM    686  HB3 ASN A  48      -8.876  -0.241   0.814  1.00  0.00           H  
ATOM    687 HD21 ASN A  48      -7.866   1.656   1.112  1.00  0.00           H  
ATOM    688 HD22 ASN A  48      -6.773   1.991   2.408  1.00  0.00           H  
ATOM    689  N   LYS A  49     -10.724  -3.412   1.852  1.00  0.00           N  
ATOM    690  CA  LYS A  49     -11.666  -4.239   1.106  1.00  0.00           C  
ATOM    691  C   LYS A  49     -13.033  -4.251   1.782  1.00  0.00           C  
ATOM    692  O   LYS A  49     -13.132  -4.135   3.003  1.00  0.00           O  
ATOM    693  CB  LYS A  49     -11.134  -5.668   0.981  1.00  0.00           C  
ATOM    694  CG  LYS A  49     -10.210  -5.872  -0.208  1.00  0.00           C  
ATOM    695  CD  LYS A  49     -10.993  -6.119  -1.486  1.00  0.00           C  
ATOM    696  CE  LYS A  49     -11.397  -7.579  -1.620  1.00  0.00           C  
ATOM    697  NZ  LYS A  49     -10.219  -8.462  -1.840  1.00  0.00           N  
ATOM    698  H   LYS A  49     -10.814  -3.346   2.826  1.00  0.00           H  
ATOM    699  HA  LYS A  49     -11.770  -3.815   0.118  1.00  0.00           H  
ATOM    700  HB2 LYS A  49     -10.590  -5.917   1.880  1.00  0.00           H  
ATOM    701  HB3 LYS A  49     -11.972  -6.343   0.879  1.00  0.00           H  
ATOM    702  HG2 LYS A  49      -9.603  -4.988  -0.335  1.00  0.00           H  
ATOM    703  HG3 LYS A  49      -9.574  -6.724  -0.015  1.00  0.00           H  
ATOM    704  HD2 LYS A  49     -11.885  -5.510  -1.476  1.00  0.00           H  
ATOM    705  HD3 LYS A  49     -10.379  -5.846  -2.333  1.00  0.00           H  
ATOM    706  HE2 LYS A  49     -11.900  -7.884  -0.715  1.00  0.00           H  
ATOM    707  HE3 LYS A  49     -12.072  -7.677  -2.457  1.00  0.00           H  
ATOM    708  HZ1 LYS A  49      -9.786  -8.715  -0.929  1.00  0.00           H  
ATOM    709  HZ2 LYS A  49      -9.510  -7.974  -2.423  1.00  0.00           H  
ATOM    710  HZ3 LYS A  49     -10.512  -9.334  -2.327  1.00  0.00           H  
ATOM    711  N   GLN A  50     -14.084  -4.394   0.980  1.00  0.00           N  
ATOM    712  CA  GLN A  50     -15.445  -4.422   1.502  1.00  0.00           C  
ATOM    713  C   GLN A  50     -15.533  -5.304   2.743  1.00  0.00           C  
ATOM    714  O   GLN A  50     -15.075  -6.447   2.740  1.00  0.00           O  
ATOM    715  CB  GLN A  50     -16.414  -4.928   0.432  1.00  0.00           C  
ATOM    716  CG  GLN A  50     -16.115  -6.342  -0.040  1.00  0.00           C  
ATOM    717  CD  GLN A  50     -16.941  -6.742  -1.246  1.00  0.00           C  
ATOM    718  OE1 GLN A  50     -18.168  -6.637  -1.235  1.00  0.00           O  
ATOM    719  NE2 GLN A  50     -16.272  -7.202  -2.296  1.00  0.00           N  
ATOM    720  H   GLN A  50     -13.940  -4.481   0.015  1.00  0.00           H  
ATOM    721  HA  GLN A  50     -15.717  -3.413   1.773  1.00  0.00           H  
ATOM    722  HB2 GLN A  50     -17.416  -4.910   0.833  1.00  0.00           H  
ATOM    723  HB3 GLN A  50     -16.364  -4.269  -0.422  1.00  0.00           H  
ATOM    724  HG2 GLN A  50     -15.069  -6.407  -0.302  1.00  0.00           H  
ATOM    725  HG3 GLN A  50     -16.326  -7.029   0.767  1.00  0.00           H  
ATOM    726 HE21 GLN A  50     -15.295  -7.259  -2.233  1.00  0.00           H  
ATOM    727 HE22 GLN A  50     -16.781  -7.469  -3.089  1.00  0.00           H  
ATOM    728  N   LYS A  51     -16.125  -4.766   3.804  1.00  0.00           N  
ATOM    729  CA  LYS A  51     -16.275  -5.503   5.053  1.00  0.00           C  
ATOM    730  C   LYS A  51     -17.745  -5.617   5.444  1.00  0.00           C  
ATOM    731  O   LYS A  51     -18.543  -4.705   5.226  1.00  0.00           O  
ATOM    732  CB  LYS A  51     -15.490  -4.816   6.172  1.00  0.00           C  
ATOM    733  CG  LYS A  51     -13.991  -5.047   6.095  1.00  0.00           C  
ATOM    734  CD  LYS A  51     -13.295  -4.629   7.379  1.00  0.00           C  
ATOM    735  CE  LYS A  51     -11.794  -4.867   7.303  1.00  0.00           C  
ATOM    736  NZ  LYS A  51     -11.436  -6.266   7.668  1.00  0.00           N  
ATOM    737  H   LYS A  51     -16.470  -3.850   3.745  1.00  0.00           H  
ATOM    738  HA  LYS A  51     -15.877  -6.495   4.903  1.00  0.00           H  
ATOM    739  HB2 LYS A  51     -15.672  -3.752   6.123  1.00  0.00           H  
ATOM    740  HB3 LYS A  51     -15.842  -5.189   7.124  1.00  0.00           H  
ATOM    741  HG2 LYS A  51     -13.806  -6.097   5.923  1.00  0.00           H  
ATOM    742  HG3 LYS A  51     -13.589  -4.470   5.274  1.00  0.00           H  
ATOM    743  HD2 LYS A  51     -13.472  -3.577   7.548  1.00  0.00           H  
ATOM    744  HD3 LYS A  51     -13.700  -5.201   8.201  1.00  0.00           H  
ATOM    745  HE2 LYS A  51     -11.463  -4.672   6.295  1.00  0.00           H  
ATOM    746  HE3 LYS A  51     -11.300  -4.189   7.982  1.00  0.00           H  
ATOM    747  HZ1 LYS A  51     -12.059  -6.607   8.429  1.00  0.00           H  
ATOM    748  HZ2 LYS A  51     -10.451  -6.308   7.998  1.00  0.00           H  
ATOM    749  HZ3 LYS A  51     -11.541  -6.889   6.843  1.00  0.00           H  
ATOM    750  N   PRO A  52     -18.113  -6.762   6.038  1.00  0.00           N  
ATOM    751  CA  PRO A  52     -19.489  -7.021   6.474  1.00  0.00           C  
ATOM    752  C   PRO A  52     -19.891  -6.159   7.666  1.00  0.00           C  
ATOM    753  O   PRO A  52     -19.108  -5.337   8.143  1.00  0.00           O  
ATOM    754  CB  PRO A  52     -19.464  -8.500   6.867  1.00  0.00           C  
ATOM    755  CG  PRO A  52     -18.043  -8.773   7.223  1.00  0.00           C  
ATOM    756  CD  PRO A  52     -17.215  -7.892   6.329  1.00  0.00           C  
ATOM    757  HA  PRO A  52     -20.195  -6.872   5.670  1.00  0.00           H  
ATOM    758  HB2 PRO A  52     -20.122  -8.662   7.710  1.00  0.00           H  
ATOM    759  HB3 PRO A  52     -19.785  -9.103   6.032  1.00  0.00           H  
ATOM    760  HG2 PRO A  52     -17.870  -8.525   8.259  1.00  0.00           H  
ATOM    761  HG3 PRO A  52     -17.813  -9.813   7.041  1.00  0.00           H  
ATOM    762  HD2 PRO A  52     -16.329  -7.557   6.846  1.00  0.00           H  
ATOM    763  HD3 PRO A  52     -16.950  -8.416   5.423  1.00  0.00           H  
ATOM    764  N   VAL A  53     -21.116  -6.353   8.144  1.00  0.00           N  
ATOM    765  CA  VAL A  53     -21.621  -5.594   9.283  1.00  0.00           C  
ATOM    766  C   VAL A  53     -20.989  -6.072  10.585  1.00  0.00           C  
ATOM    767  O   VAL A  53     -21.145  -7.229  10.975  1.00  0.00           O  
ATOM    768  CB  VAL A  53     -23.153  -5.707   9.396  1.00  0.00           C  
ATOM    769  CG1 VAL A  53     -23.570  -7.158   9.579  1.00  0.00           C  
ATOM    770  CG2 VAL A  53     -23.666  -4.848  10.542  1.00  0.00           C  
ATOM    771  H   VAL A  53     -21.693  -7.022   7.722  1.00  0.00           H  
ATOM    772  HA  VAL A  53     -21.368  -4.555   9.130  1.00  0.00           H  
ATOM    773  HB  VAL A  53     -23.590  -5.343   8.478  1.00  0.00           H  
ATOM    774 HG11 VAL A  53     -23.072  -7.771   8.842  1.00  0.00           H  
ATOM    775 HG12 VAL A  53     -23.295  -7.490  10.570  1.00  0.00           H  
ATOM    776 HG13 VAL A  53     -24.639  -7.243   9.454  1.00  0.00           H  
ATOM    777 HG21 VAL A  53     -24.700  -4.592  10.365  1.00  0.00           H  
ATOM    778 HG22 VAL A  53     -23.585  -5.397  11.469  1.00  0.00           H  
ATOM    779 HG23 VAL A  53     -23.078  -3.945  10.607  1.00  0.00           H  
ATOM    780  N   MET A  54     -20.275  -5.173  11.255  1.00  0.00           N  
ATOM    781  CA  MET A  54     -19.621  -5.502  12.516  1.00  0.00           C  
ATOM    782  C   MET A  54     -19.506  -4.270  13.407  1.00  0.00           C  
ATOM    783  O   MET A  54     -19.466  -3.141  12.920  1.00  0.00           O  
ATOM    784  CB  MET A  54     -18.232  -6.089  12.256  1.00  0.00           C  
ATOM    785  CG  MET A  54     -18.231  -7.600  12.092  1.00  0.00           C  
ATOM    786  SD  MET A  54     -18.138  -8.469  13.669  1.00  0.00           S  
ATOM    787  CE  MET A  54     -19.507  -9.612  13.508  1.00  0.00           C  
ATOM    788  H   MET A  54     -20.187  -4.266  10.893  1.00  0.00           H  
ATOM    789  HA  MET A  54     -20.225  -6.242  13.019  1.00  0.00           H  
ATOM    790  HB2 MET A  54     -17.832  -5.651  11.353  1.00  0.00           H  
ATOM    791  HB3 MET A  54     -17.587  -5.838  13.085  1.00  0.00           H  
ATOM    792  HG2 MET A  54     -19.140  -7.895  11.589  1.00  0.00           H  
ATOM    793  HG3 MET A  54     -17.381  -7.883  11.490  1.00  0.00           H  
ATOM    794  HE1 MET A  54     -20.439  -9.068  13.560  1.00  0.00           H  
ATOM    795  HE2 MET A  54     -19.441 -10.122  12.559  1.00  0.00           H  
ATOM    796  HE3 MET A  54     -19.468 -10.336  14.310  1.00  0.00           H  
ATOM    797  N   GLY A  55     -19.455  -4.495  14.716  1.00  0.00           N  
ATOM    798  CA  GLY A  55     -19.346  -3.393  15.655  1.00  0.00           C  
ATOM    799  C   GLY A  55     -17.984  -2.729  15.614  1.00  0.00           C  
ATOM    800  O   GLY A  55     -17.249  -2.831  14.632  1.00  0.00           O  
ATOM    801  H   GLY A  55     -19.492  -5.416  15.048  1.00  0.00           H  
ATOM    802  HA2 GLY A  55     -20.101  -2.657  15.418  1.00  0.00           H  
ATOM    803  HA3 GLY A  55     -19.523  -3.766  16.653  1.00  0.00           H  
ATOM    804  N   PRO A  56     -17.630  -2.029  16.702  1.00  0.00           N  
ATOM    805  CA  PRO A  56     -16.346  -1.331  16.811  1.00  0.00           C  
ATOM    806  C   PRO A  56     -15.170  -2.296  16.929  1.00  0.00           C  
ATOM    807  O   PRO A  56     -15.293  -3.401  17.458  1.00  0.00           O  
ATOM    808  CB  PRO A  56     -16.495  -0.511  18.095  1.00  0.00           C  
ATOM    809  CG  PRO A  56     -17.507  -1.250  18.901  1.00  0.00           C  
ATOM    810  CD  PRO A  56     -18.457  -1.865  17.910  1.00  0.00           C  
ATOM    811  HA  PRO A  56     -16.182  -0.667  15.975  1.00  0.00           H  
ATOM    812  HB2 PRO A  56     -15.544  -0.460  18.605  1.00  0.00           H  
ATOM    813  HB3 PRO A  56     -16.834   0.485  17.853  1.00  0.00           H  
ATOM    814  HG2 PRO A  56     -17.023  -2.019  19.483  1.00  0.00           H  
ATOM    815  HG3 PRO A  56     -18.034  -0.563  19.547  1.00  0.00           H  
ATOM    816  HD2 PRO A  56     -18.809  -2.821  18.268  1.00  0.00           H  
ATOM    817  HD3 PRO A  56     -19.287  -1.201  17.721  1.00  0.00           H  
ATOM    818  N   PRO A  57     -14.002  -1.870  16.426  1.00  0.00           N  
ATOM    819  CA  PRO A  57     -12.781  -2.681  16.464  1.00  0.00           C  
ATOM    820  C   PRO A  57     -12.230  -2.832  17.878  1.00  0.00           C  
ATOM    821  O   PRO A  57     -12.672  -2.151  18.803  1.00  0.00           O  
ATOM    822  CB  PRO A  57     -11.804  -1.892  15.590  1.00  0.00           C  
ATOM    823  CG  PRO A  57     -12.286  -0.484  15.658  1.00  0.00           C  
ATOM    824  CD  PRO A  57     -13.782  -0.565  15.781  1.00  0.00           C  
ATOM    825  HA  PRO A  57     -12.942  -3.660  16.035  1.00  0.00           H  
ATOM    826  HB2 PRO A  57     -10.803  -1.988  15.988  1.00  0.00           H  
ATOM    827  HB3 PRO A  57     -11.833  -2.271  14.579  1.00  0.00           H  
ATOM    828  HG2 PRO A  57     -11.864   0.007  16.522  1.00  0.00           H  
ATOM    829  HG3 PRO A  57     -12.012   0.041  14.755  1.00  0.00           H  
ATOM    830  HD2 PRO A  57     -14.154   0.238  16.400  1.00  0.00           H  
ATOM    831  HD3 PRO A  57     -14.243  -0.535  14.805  1.00  0.00           H  
TER     832      PRO A  57
ENDMDL
MODEL      19
ATOM     66  N   VAL A   8      12.281   3.754   5.766  1.00  0.00           N  
ATOM     67  CA  VAL A   8      11.470   3.417   4.602  1.00  0.00           C  
ATOM     68  C   VAL A   8      12.142   3.875   3.312  1.00  0.00           C  
ATOM     69  O   VAL A   8      12.770   4.934   3.270  1.00  0.00           O  
ATOM     70  CB  VAL A   8      10.069   4.049   4.691  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      10.174   5.549   4.923  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       9.269   3.751   3.431  1.00  0.00           C  
ATOM     73  H   VAL A   8      12.606   4.673   5.871  1.00  0.00           H  
ATOM     74  HA  VAL A   8      11.356   2.342   4.574  1.00  0.00           H  
ATOM     75  HB  VAL A   8       9.551   3.612   5.532  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       9.575   6.069   4.190  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       9.817   5.786   5.915  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      11.205   5.856   4.828  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       8.215   3.748   3.667  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       9.469   4.511   2.689  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       9.555   2.786   3.043  1.00  0.00           H  
ATOM     82  N   ASP A   9      12.006   3.072   2.263  1.00  0.00           N  
ATOM     83  CA  ASP A   9      12.598   3.396   0.970  1.00  0.00           C  
ATOM     84  C   ASP A   9      11.680   4.311   0.165  1.00  0.00           C  
ATOM     85  O   ASP A   9      10.760   3.845  -0.506  1.00  0.00           O  
ATOM     86  CB  ASP A   9      12.884   2.118   0.182  1.00  0.00           C  
ATOM     87  CG  ASP A   9      13.549   2.396  -1.152  1.00  0.00           C  
ATOM     88  OD1 ASP A   9      14.582   3.098  -1.165  1.00  0.00           O  
ATOM     89  OD2 ASP A   9      13.036   1.914  -2.184  1.00  0.00           O  
ATOM     90  H   ASP A   9      11.493   2.242   2.359  1.00  0.00           H  
ATOM     91  HA  ASP A   9      13.529   3.912   1.152  1.00  0.00           H  
ATOM     92  HB2 ASP A   9      13.538   1.483   0.762  1.00  0.00           H  
ATOM     93  HB3 ASP A   9      11.954   1.599  -0.001  1.00  0.00           H  
ATOM     94  N   GLU A  10      11.936   5.613   0.239  1.00  0.00           N  
ATOM     95  CA  GLU A  10      11.131   6.592  -0.481  1.00  0.00           C  
ATOM     96  C   GLU A  10      10.789   6.090  -1.881  1.00  0.00           C  
ATOM     97  O   GLU A  10       9.631   6.114  -2.297  1.00  0.00           O  
ATOM     98  CB  GLU A  10      11.872   7.927  -0.573  1.00  0.00           C  
ATOM     99  CG  GLU A  10      11.556   8.878   0.570  1.00  0.00           C  
ATOM    100  CD  GLU A  10      11.770  10.332   0.195  1.00  0.00           C  
ATOM    101  OE1 GLU A  10      12.940  10.757   0.110  1.00  0.00           O  
ATOM    102  OE2 GLU A  10      10.765  11.043  -0.013  1.00  0.00           O  
ATOM    103  H   GLU A  10      12.684   5.922   0.792  1.00  0.00           H  
ATOM    104  HA  GLU A  10      10.214   6.737   0.070  1.00  0.00           H  
ATOM    105  HB2 GLU A  10      12.935   7.736  -0.572  1.00  0.00           H  
ATOM    106  HB3 GLU A  10      11.603   8.411  -1.500  1.00  0.00           H  
ATOM    107  HG2 GLU A  10      10.524   8.744   0.858  1.00  0.00           H  
ATOM    108  HG3 GLU A  10      12.196   8.640   1.407  1.00  0.00           H  
ATOM    109  N   LYS A  11      11.807   5.636  -2.605  1.00  0.00           N  
ATOM    110  CA  LYS A  11      11.617   5.128  -3.959  1.00  0.00           C  
ATOM    111  C   LYS A  11      10.449   4.148  -4.013  1.00  0.00           C  
ATOM    112  O   LYS A  11       9.614   4.214  -4.914  1.00  0.00           O  
ATOM    113  CB  LYS A  11      12.894   4.444  -4.452  1.00  0.00           C  
ATOM    114  CG  LYS A  11      13.961   5.416  -4.925  1.00  0.00           C  
ATOM    115  CD  LYS A  11      14.512   6.242  -3.775  1.00  0.00           C  
ATOM    116  CE  LYS A  11      15.609   7.186  -4.242  1.00  0.00           C  
ATOM    117  NZ  LYS A  11      16.815   6.447  -4.710  1.00  0.00           N  
ATOM    118  H   LYS A  11      12.708   5.643  -2.219  1.00  0.00           H  
ATOM    119  HA  LYS A  11      11.397   5.968  -4.601  1.00  0.00           H  
ATOM    120  HB2 LYS A  11      13.306   3.853  -3.648  1.00  0.00           H  
ATOM    121  HB3 LYS A  11      12.643   3.790  -5.275  1.00  0.00           H  
ATOM    122  HG2 LYS A  11      14.770   4.859  -5.374  1.00  0.00           H  
ATOM    123  HG3 LYS A  11      13.529   6.081  -5.659  1.00  0.00           H  
ATOM    124  HD2 LYS A  11      13.711   6.824  -3.345  1.00  0.00           H  
ATOM    125  HD3 LYS A  11      14.917   5.576  -3.027  1.00  0.00           H  
ATOM    126  HE2 LYS A  11      15.228   7.787  -5.054  1.00  0.00           H  
ATOM    127  HE3 LYS A  11      15.888   7.828  -3.420  1.00  0.00           H  
ATOM    128  HZ1 LYS A  11      16.550   5.763  -5.448  1.00  0.00           H  
ATOM    129  HZ2 LYS A  11      17.249   5.934  -3.917  1.00  0.00           H  
ATOM    130  HZ3 LYS A  11      17.511   7.112  -5.103  1.00  0.00           H  
ATOM    131  N   ALA A  12      10.398   3.242  -3.043  1.00  0.00           N  
ATOM    132  CA  ALA A  12       9.330   2.251  -2.979  1.00  0.00           C  
ATOM    133  C   ALA A  12       8.040   2.868  -2.451  1.00  0.00           C  
ATOM    134  O   ALA A  12       6.942   2.439  -2.809  1.00  0.00           O  
ATOM    135  CB  ALA A  12       9.751   1.077  -2.107  1.00  0.00           C  
ATOM    136  H   ALA A  12      11.093   3.240  -2.353  1.00  0.00           H  
ATOM    137  HA  ALA A  12       9.158   1.882  -3.979  1.00  0.00           H  
ATOM    138  HB1 ALA A  12      10.219   0.323  -2.723  1.00  0.00           H  
ATOM    139  HB2 ALA A  12      10.452   1.417  -1.359  1.00  0.00           H  
ATOM    140  HB3 ALA A  12       8.882   0.659  -1.623  1.00  0.00           H  
ATOM    141  N   LEU A  13       8.177   3.877  -1.597  1.00  0.00           N  
ATOM    142  CA  LEU A  13       7.022   4.553  -1.019  1.00  0.00           C  
ATOM    143  C   LEU A  13       6.275   5.358  -2.078  1.00  0.00           C  
ATOM    144  O   LEU A  13       5.116   5.078  -2.384  1.00  0.00           O  
ATOM    145  CB  LEU A  13       7.462   5.473   0.121  1.00  0.00           C  
ATOM    146  CG  LEU A  13       6.455   6.542   0.548  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       5.397   5.944   1.462  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       7.165   7.699   1.236  1.00  0.00           C  
ATOM    149  H   LEU A  13       9.077   4.174  -1.349  1.00  0.00           H  
ATOM    150  HA  LEU A  13       6.359   3.797  -0.625  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       7.674   4.857   0.981  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       8.367   5.976  -0.192  1.00  0.00           H  
ATOM    153  HG  LEU A  13       5.956   6.929  -0.330  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       5.079   6.686   2.178  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       5.812   5.094   1.984  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       4.550   5.625   0.872  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       6.687   8.628   0.962  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       8.200   7.722   0.925  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       7.112   7.568   2.306  1.00  0.00           H  
ATOM    160  N   LYS A  14       6.948   6.358  -2.637  1.00  0.00           N  
ATOM    161  CA  LYS A  14       6.351   7.202  -3.665  1.00  0.00           C  
ATOM    162  C   LYS A  14       5.710   6.355  -4.760  1.00  0.00           C  
ATOM    163  O   LYS A  14       4.522   6.496  -5.053  1.00  0.00           O  
ATOM    164  CB  LYS A  14       7.409   8.125  -4.274  1.00  0.00           C  
ATOM    165  CG  LYS A  14       6.846   9.119  -5.275  1.00  0.00           C  
ATOM    166  CD  LYS A  14       7.697  10.374  -5.354  1.00  0.00           C  
ATOM    167  CE  LYS A  14       8.787  10.243  -6.407  1.00  0.00           C  
ATOM    168  NZ  LYS A  14       9.616  11.476  -6.504  1.00  0.00           N  
ATOM    169  H   LYS A  14       7.870   6.532  -2.352  1.00  0.00           H  
ATOM    170  HA  LYS A  14       5.586   7.803  -3.198  1.00  0.00           H  
ATOM    171  HB2 LYS A  14       7.886   8.679  -3.479  1.00  0.00           H  
ATOM    172  HB3 LYS A  14       8.151   7.521  -4.776  1.00  0.00           H  
ATOM    173  HG2 LYS A  14       6.815   8.655  -6.250  1.00  0.00           H  
ATOM    174  HG3 LYS A  14       5.845   9.392  -4.973  1.00  0.00           H  
ATOM    175  HD2 LYS A  14       7.066  11.212  -5.609  1.00  0.00           H  
ATOM    176  HD3 LYS A  14       8.158  10.548  -4.392  1.00  0.00           H  
ATOM    177  HE2 LYS A  14       9.424   9.412  -6.146  1.00  0.00           H  
ATOM    178  HE3 LYS A  14       8.324  10.055  -7.365  1.00  0.00           H  
ATOM    179  HZ1 LYS A  14      10.245  11.549  -5.680  1.00  0.00           H  
ATOM    180  HZ2 LYS A  14       9.004  12.317  -6.535  1.00  0.00           H  
ATOM    181  HZ3 LYS A  14      10.195  11.451  -7.368  1.00  0.00           H  
ATOM    182  N   HIS A  15       6.503   5.473  -5.361  1.00  0.00           N  
ATOM    183  CA  HIS A  15       6.012   4.602  -6.422  1.00  0.00           C  
ATOM    184  C   HIS A  15       4.582   4.153  -6.138  1.00  0.00           C  
ATOM    185  O   HIS A  15       3.741   4.123  -7.037  1.00  0.00           O  
ATOM    186  CB  HIS A  15       6.922   3.382  -6.572  1.00  0.00           C  
ATOM    187  CG  HIS A  15       6.463   2.417  -7.620  1.00  0.00           C  
ATOM    188  ND1 HIS A  15       7.012   2.360  -8.884  1.00  0.00           N  
ATOM    189  CD2 HIS A  15       5.500   1.465  -7.587  1.00  0.00           C  
ATOM    190  CE1 HIS A  15       6.407   1.417  -9.583  1.00  0.00           C  
ATOM    191  NE2 HIS A  15       5.486   0.858  -8.819  1.00  0.00           N  
ATOM    192  H   HIS A  15       7.441   5.408  -5.084  1.00  0.00           H  
ATOM    193  HA  HIS A  15       6.023   5.163  -7.344  1.00  0.00           H  
ATOM    194  HB2 HIS A  15       7.915   3.713  -6.838  1.00  0.00           H  
ATOM    195  HB3 HIS A  15       6.964   2.855  -5.629  1.00  0.00           H  
ATOM    196  HD1 HIS A  15       7.737   2.928  -9.218  1.00  0.00           H  
ATOM    197  HD2 HIS A  15       4.862   1.227  -6.748  1.00  0.00           H  
ATOM    198  HE1 HIS A  15       6.628   1.147 -10.605  1.00  0.00           H  
ATOM    199  HE2 HIS A  15       4.834   0.190  -9.118  1.00  0.00           H  
ATOM    200  N   ILE A  16       4.315   3.803  -4.884  1.00  0.00           N  
ATOM    201  CA  ILE A  16       2.987   3.356  -4.483  1.00  0.00           C  
ATOM    202  C   ILE A  16       1.998   4.516  -4.468  1.00  0.00           C  
ATOM    203  O   ILE A  16       0.977   4.487  -5.157  1.00  0.00           O  
ATOM    204  CB  ILE A  16       3.011   2.698  -3.091  1.00  0.00           C  
ATOM    205  CG1 ILE A  16       3.810   1.394  -3.133  1.00  0.00           C  
ATOM    206  CG2 ILE A  16       1.594   2.442  -2.601  1.00  0.00           C  
ATOM    207  CD1 ILE A  16       4.211   0.887  -1.765  1.00  0.00           C  
ATOM    208  H   ILE A  16       5.027   3.848  -4.214  1.00  0.00           H  
ATOM    209  HA  ILE A  16       2.652   2.621  -5.201  1.00  0.00           H  
ATOM    210  HB  ILE A  16       3.486   3.381  -2.403  1.00  0.00           H  
ATOM    211 HG12 ILE A  16       3.215   0.630  -3.608  1.00  0.00           H  
ATOM    212 HG13 ILE A  16       4.712   1.551  -3.707  1.00  0.00           H  
ATOM    213 HG21 ILE A  16       1.142   3.377  -2.303  1.00  0.00           H  
ATOM    214 HG22 ILE A  16       1.013   2.000  -3.397  1.00  0.00           H  
ATOM    215 HG23 ILE A  16       1.620   1.770  -1.757  1.00  0.00           H  
ATOM    216 HD11 ILE A  16       5.277   1.003  -1.636  1.00  0.00           H  
ATOM    217 HD12 ILE A  16       3.691   1.450  -1.005  1.00  0.00           H  
ATOM    218 HD13 ILE A  16       3.952  -0.159  -1.679  1.00  0.00           H  
ATOM    219  N   THR A  17       2.307   5.540  -3.678  1.00  0.00           N  
ATOM    220  CA  THR A  17       1.446   6.711  -3.573  1.00  0.00           C  
ATOM    221  C   THR A  17       0.791   7.034  -4.911  1.00  0.00           C  
ATOM    222  O   THR A  17      -0.325   7.550  -4.957  1.00  0.00           O  
ATOM    223  CB  THR A  17       2.231   7.944  -3.088  1.00  0.00           C  
ATOM    224  OG1 THR A  17       3.101   8.410  -4.126  1.00  0.00           O  
ATOM    225  CG2 THR A  17       3.046   7.613  -1.847  1.00  0.00           C  
ATOM    226  H   THR A  17       3.133   5.505  -3.153  1.00  0.00           H  
ATOM    227  HA  THR A  17       0.674   6.494  -2.848  1.00  0.00           H  
ATOM    228  HB  THR A  17       1.528   8.726  -2.840  1.00  0.00           H  
ATOM    229  HG1 THR A  17       3.859   8.851  -3.734  1.00  0.00           H  
ATOM    230 HG21 THR A  17       3.990   7.179  -2.141  1.00  0.00           H  
ATOM    231 HG22 THR A  17       2.501   6.909  -1.235  1.00  0.00           H  
ATOM    232 HG23 THR A  17       3.225   8.516  -1.283  1.00  0.00           H  
ATOM    233  N   GLU A  18       1.492   6.726  -5.997  1.00  0.00           N  
ATOM    234  CA  GLU A  18       0.977   6.985  -7.337  1.00  0.00           C  
ATOM    235  C   GLU A  18      -0.398   6.349  -7.523  1.00  0.00           C  
ATOM    236  O   GLU A  18      -1.338   7.001  -7.977  1.00  0.00           O  
ATOM    237  CB  GLU A  18       1.946   6.448  -8.392  1.00  0.00           C  
ATOM    238  CG  GLU A  18       3.252   7.221  -8.469  1.00  0.00           C  
ATOM    239  CD  GLU A  18       3.142   8.467  -9.326  1.00  0.00           C  
ATOM    240  OE1 GLU A  18       2.019   8.997  -9.461  1.00  0.00           O  
ATOM    241  OE2 GLU A  18       4.178   8.912  -9.863  1.00  0.00           O  
ATOM    242  H   GLU A  18       2.376   6.316  -5.896  1.00  0.00           H  
ATOM    243  HA  GLU A  18       0.885   8.053  -7.456  1.00  0.00           H  
ATOM    244  HB2 GLU A  18       2.174   5.417  -8.163  1.00  0.00           H  
ATOM    245  HB3 GLU A  18       1.467   6.495  -9.359  1.00  0.00           H  
ATOM    246  HG2 GLU A  18       3.541   7.514  -7.471  1.00  0.00           H  
ATOM    247  HG3 GLU A  18       4.011   6.578  -8.889  1.00  0.00           H  
ATOM    248  N   MET A  19      -0.506   5.073  -7.169  1.00  0.00           N  
ATOM    249  CA  MET A  19      -1.766   4.349  -7.296  1.00  0.00           C  
ATOM    250  C   MET A  19      -2.862   5.017  -6.473  1.00  0.00           C  
ATOM    251  O   MET A  19      -4.050   4.807  -6.716  1.00  0.00           O  
ATOM    252  CB  MET A  19      -1.591   2.896  -6.851  1.00  0.00           C  
ATOM    253  CG  MET A  19      -0.959   2.007  -7.910  1.00  0.00           C  
ATOM    254  SD  MET A  19      -0.280   0.484  -7.224  1.00  0.00           S  
ATOM    255  CE  MET A  19       1.116   1.122  -6.302  1.00  0.00           C  
ATOM    256  H   MET A  19       0.279   4.606  -6.813  1.00  0.00           H  
ATOM    257  HA  MET A  19      -2.053   4.365  -8.337  1.00  0.00           H  
ATOM    258  HB2 MET A  19      -0.964   2.874  -5.973  1.00  0.00           H  
ATOM    259  HB3 MET A  19      -2.560   2.489  -6.602  1.00  0.00           H  
ATOM    260  HG2 MET A  19      -1.711   1.751  -8.642  1.00  0.00           H  
ATOM    261  HG3 MET A  19      -0.163   2.556  -8.392  1.00  0.00           H  
ATOM    262  HE1 MET A  19       0.805   1.979  -5.724  1.00  0.00           H  
ATOM    263  HE2 MET A  19       1.488   0.356  -5.637  1.00  0.00           H  
ATOM    264  HE3 MET A  19       1.897   1.414  -6.988  1.00  0.00           H  
ATOM    265  N   GLY A  20      -2.456   5.823  -5.497  1.00  0.00           N  
ATOM    266  CA  GLY A  20      -3.416   6.509  -4.652  1.00  0.00           C  
ATOM    267  C   GLY A  20      -3.450   5.952  -3.243  1.00  0.00           C  
ATOM    268  O   GLY A  20      -4.478   5.444  -2.793  1.00  0.00           O  
ATOM    269  H   GLY A  20      -1.495   5.953  -5.349  1.00  0.00           H  
ATOM    270  HA2 GLY A  20      -3.157   7.556  -4.609  1.00  0.00           H  
ATOM    271  HA3 GLY A  20      -4.399   6.409  -5.090  1.00  0.00           H  
ATOM    272  N   PHE A  21      -2.324   6.047  -2.544  1.00  0.00           N  
ATOM    273  CA  PHE A  21      -2.229   5.546  -1.177  1.00  0.00           C  
ATOM    274  C   PHE A  21      -1.572   6.578  -0.265  1.00  0.00           C  
ATOM    275  O   PHE A  21      -0.389   6.885  -0.408  1.00  0.00           O  
ATOM    276  CB  PHE A  21      -1.432   4.240  -1.145  1.00  0.00           C  
ATOM    277  CG  PHE A  21      -2.235   3.038  -1.555  1.00  0.00           C  
ATOM    278  CD1 PHE A  21      -3.124   2.448  -0.671  1.00  0.00           C  
ATOM    279  CD2 PHE A  21      -2.099   2.498  -2.824  1.00  0.00           C  
ATOM    280  CE1 PHE A  21      -3.865   1.343  -1.045  1.00  0.00           C  
ATOM    281  CE2 PHE A  21      -2.837   1.393  -3.203  1.00  0.00           C  
ATOM    282  CZ  PHE A  21      -3.720   0.814  -2.312  1.00  0.00           C  
ATOM    283  H   PHE A  21      -1.538   6.463  -2.957  1.00  0.00           H  
ATOM    284  HA  PHE A  21      -3.230   5.356  -0.824  1.00  0.00           H  
ATOM    285  HB2 PHE A  21      -0.592   4.322  -1.818  1.00  0.00           H  
ATOM    286  HB3 PHE A  21      -1.070   4.072  -0.142  1.00  0.00           H  
ATOM    287  HD1 PHE A  21      -3.238   2.862   0.322  1.00  0.00           H  
ATOM    288  HD2 PHE A  21      -1.409   2.949  -3.521  1.00  0.00           H  
ATOM    289  HE1 PHE A  21      -4.554   0.893  -0.346  1.00  0.00           H  
ATOM    290  HE2 PHE A  21      -2.723   0.981  -4.195  1.00  0.00           H  
ATOM    291  HZ  PHE A  21      -4.298  -0.050  -2.607  1.00  0.00           H  
ATOM    292  N   SER A  22      -2.350   7.109   0.673  1.00  0.00           N  
ATOM    293  CA  SER A  22      -1.846   8.109   1.607  1.00  0.00           C  
ATOM    294  C   SER A  22      -0.407   7.801   2.010  1.00  0.00           C  
ATOM    295  O   SER A  22      -0.098   6.695   2.455  1.00  0.00           O  
ATOM    296  CB  SER A  22      -2.735   8.170   2.851  1.00  0.00           C  
ATOM    297  OG  SER A  22      -4.060   8.542   2.514  1.00  0.00           O  
ATOM    298  H   SER A  22      -3.285   6.823   0.737  1.00  0.00           H  
ATOM    299  HA  SER A  22      -1.871   9.068   1.111  1.00  0.00           H  
ATOM    300  HB2 SER A  22      -2.756   7.199   3.323  1.00  0.00           H  
ATOM    301  HB3 SER A  22      -2.333   8.897   3.542  1.00  0.00           H  
ATOM    302  HG  SER A  22      -4.212   8.374   1.581  1.00  0.00           H  
ATOM    303  N   LYS A  23       0.469   8.786   1.852  1.00  0.00           N  
ATOM    304  CA  LYS A  23       1.876   8.624   2.200  1.00  0.00           C  
ATOM    305  C   LYS A  23       2.025   7.974   3.572  1.00  0.00           C  
ATOM    306  O   LYS A  23       2.981   7.241   3.820  1.00  0.00           O  
ATOM    307  CB  LYS A  23       2.586   9.979   2.185  1.00  0.00           C  
ATOM    308  CG  LYS A  23       4.077   9.881   1.910  1.00  0.00           C  
ATOM    309  CD  LYS A  23       4.708  11.255   1.764  1.00  0.00           C  
ATOM    310  CE  LYS A  23       4.826  11.960   3.106  1.00  0.00           C  
ATOM    311  NZ  LYS A  23       5.676  13.180   3.020  1.00  0.00           N  
ATOM    312  H   LYS A  23       0.162   9.646   1.492  1.00  0.00           H  
ATOM    313  HA  LYS A  23       2.328   7.981   1.459  1.00  0.00           H  
ATOM    314  HB2 LYS A  23       2.140  10.597   1.420  1.00  0.00           H  
ATOM    315  HB3 LYS A  23       2.449  10.454   3.145  1.00  0.00           H  
ATOM    316  HG2 LYS A  23       4.552   9.364   2.730  1.00  0.00           H  
ATOM    317  HG3 LYS A  23       4.229   9.326   0.995  1.00  0.00           H  
ATOM    318  HD2 LYS A  23       5.696  11.146   1.340  1.00  0.00           H  
ATOM    319  HD3 LYS A  23       4.096  11.855   1.105  1.00  0.00           H  
ATOM    320  HE2 LYS A  23       3.839  12.243   3.438  1.00  0.00           H  
ATOM    321  HE3 LYS A  23       5.263  11.277   3.819  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23       5.717  13.518   2.037  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23       6.641  12.967   3.342  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23       5.281  13.934   3.617  1.00  0.00           H  
ATOM    325  N   GLU A  24       1.073   8.249   4.458  1.00  0.00           N  
ATOM    326  CA  GLU A  24       1.100   7.690   5.805  1.00  0.00           C  
ATOM    327  C   GLU A  24       0.856   6.184   5.774  1.00  0.00           C  
ATOM    328  O   GLU A  24       1.633   5.407   6.327  1.00  0.00           O  
ATOM    329  CB  GLU A  24       0.050   8.371   6.685  1.00  0.00           C  
ATOM    330  CG  GLU A  24       0.341   8.265   8.172  1.00  0.00           C  
ATOM    331  CD  GLU A  24      -0.689   8.985   9.021  1.00  0.00           C  
ATOM    332  OE1 GLU A  24      -0.887  10.200   8.809  1.00  0.00           O  
ATOM    333  OE2 GLU A  24      -1.297   8.335   9.896  1.00  0.00           O  
ATOM    334  H   GLU A  24       0.336   8.841   4.201  1.00  0.00           H  
ATOM    335  HA  GLU A  24       2.079   7.875   6.221  1.00  0.00           H  
ATOM    336  HB2 GLU A  24       0.001   9.417   6.422  1.00  0.00           H  
ATOM    337  HB3 GLU A  24      -0.911   7.916   6.494  1.00  0.00           H  
ATOM    338  HG2 GLU A  24       0.348   7.222   8.451  1.00  0.00           H  
ATOM    339  HG3 GLU A  24       1.312   8.696   8.368  1.00  0.00           H  
ATOM    340  N   ALA A  25      -0.231   5.781   5.124  1.00  0.00           N  
ATOM    341  CA  ALA A  25      -0.579   4.369   5.020  1.00  0.00           C  
ATOM    342  C   ALA A  25       0.545   3.574   4.363  1.00  0.00           C  
ATOM    343  O   ALA A  25       0.896   2.486   4.817  1.00  0.00           O  
ATOM    344  CB  ALA A  25      -1.873   4.200   4.238  1.00  0.00           C  
ATOM    345  H   ALA A  25      -0.812   6.448   4.704  1.00  0.00           H  
ATOM    346  HA  ALA A  25      -0.738   3.989   6.019  1.00  0.00           H  
ATOM    347  HB1 ALA A  25      -2.713   4.400   4.888  1.00  0.00           H  
ATOM    348  HB2 ALA A  25      -1.886   4.893   3.410  1.00  0.00           H  
ATOM    349  HB3 ALA A  25      -1.939   3.190   3.864  1.00  0.00           H  
ATOM    350  N   SER A  26       1.105   4.125   3.291  1.00  0.00           N  
ATOM    351  CA  SER A  26       2.186   3.465   2.569  1.00  0.00           C  
ATOM    352  C   SER A  26       3.461   3.437   3.406  1.00  0.00           C  
ATOM    353  O   SER A  26       3.990   2.370   3.717  1.00  0.00           O  
ATOM    354  CB  SER A  26       2.451   4.178   1.241  1.00  0.00           C  
ATOM    355  OG  SER A  26       2.365   5.584   1.391  1.00  0.00           O  
ATOM    356  H   SER A  26       0.781   4.996   2.977  1.00  0.00           H  
ATOM    357  HA  SER A  26       1.879   2.450   2.368  1.00  0.00           H  
ATOM    358  HB2 SER A  26       3.440   3.925   0.890  1.00  0.00           H  
ATOM    359  HB3 SER A  26       1.718   3.860   0.513  1.00  0.00           H  
ATOM    360  HG  SER A  26       2.553   6.008   0.550  1.00  0.00           H  
ATOM    361  N   ARG A  27       3.950   4.619   3.769  1.00  0.00           N  
ATOM    362  CA  ARG A  27       5.163   4.732   4.569  1.00  0.00           C  
ATOM    363  C   ARG A  27       5.194   3.667   5.661  1.00  0.00           C  
ATOM    364  O   ARG A  27       6.125   2.864   5.732  1.00  0.00           O  
ATOM    365  CB  ARG A  27       5.259   6.124   5.196  1.00  0.00           C  
ATOM    366  CG  ARG A  27       6.348   6.244   6.249  1.00  0.00           C  
ATOM    367  CD  ARG A  27       6.082   7.403   7.197  1.00  0.00           C  
ATOM    368  NE  ARG A  27       4.900   7.174   8.023  1.00  0.00           N  
ATOM    369  CZ  ARG A  27       4.676   7.798   9.174  1.00  0.00           C  
ATOM    370  NH1 ARG A  27       5.549   8.685   9.632  1.00  0.00           N  
ATOM    371  NH2 ARG A  27       3.576   7.537   9.869  1.00  0.00           N  
ATOM    372  H   ARG A  27       3.483   5.435   3.491  1.00  0.00           H  
ATOM    373  HA  ARG A  27       6.008   4.583   3.914  1.00  0.00           H  
ATOM    374  HB2 ARG A  27       5.461   6.844   4.417  1.00  0.00           H  
ATOM    375  HB3 ARG A  27       4.313   6.362   5.659  1.00  0.00           H  
ATOM    376  HG2 ARG A  27       6.386   5.328   6.821  1.00  0.00           H  
ATOM    377  HG3 ARG A  27       7.296   6.402   5.757  1.00  0.00           H  
ATOM    378  HD2 ARG A  27       6.940   7.529   7.840  1.00  0.00           H  
ATOM    379  HD3 ARG A  27       5.934   8.300   6.613  1.00  0.00           H  
ATOM    380  HE  ARG A  27       4.241   6.523   7.703  1.00  0.00           H  
ATOM    381 HH11 ARG A  27       6.378   8.885   9.110  1.00  0.00           H  
ATOM    382 HH12 ARG A  27       5.377   9.154  10.499  1.00  0.00           H  
ATOM    383 HH21 ARG A  27       2.916   6.869   9.527  1.00  0.00           H  
ATOM    384 HH22 ARG A  27       3.409   8.006  10.735  1.00  0.00           H  
ATOM    385  N   GLN A  28       4.172   3.667   6.510  1.00  0.00           N  
ATOM    386  CA  GLN A  28       4.083   2.702   7.600  1.00  0.00           C  
ATOM    387  C   GLN A  28       4.222   1.276   7.076  1.00  0.00           C  
ATOM    388  O   GLN A  28       5.064   0.511   7.545  1.00  0.00           O  
ATOM    389  CB  GLN A  28       2.755   2.858   8.342  1.00  0.00           C  
ATOM    390  CG  GLN A  28       2.544   1.825   9.437  1.00  0.00           C  
ATOM    391  CD  GLN A  28       3.712   1.751  10.401  1.00  0.00           C  
ATOM    392  OE1 GLN A  28       4.299   0.687  10.602  1.00  0.00           O  
ATOM    393  NE2 GLN A  28       4.057   2.883  11.003  1.00  0.00           N  
ATOM    394  H   GLN A  28       3.461   4.332   6.402  1.00  0.00           H  
ATOM    395  HA  GLN A  28       4.893   2.900   8.285  1.00  0.00           H  
ATOM    396  HB2 GLN A  28       2.720   3.840   8.791  1.00  0.00           H  
ATOM    397  HB3 GLN A  28       1.947   2.768   7.631  1.00  0.00           H  
ATOM    398  HG2 GLN A  28       1.655   2.085   9.993  1.00  0.00           H  
ATOM    399  HG3 GLN A  28       2.411   0.856   8.979  1.00  0.00           H  
ATOM    400 HE21 GLN A  28       3.543   3.692  10.795  1.00  0.00           H  
ATOM    401 HE22 GLN A  28       4.807   2.863  11.632  1.00  0.00           H  
ATOM    402  N   ALA A  29       3.389   0.925   6.102  1.00  0.00           N  
ATOM    403  CA  ALA A  29       3.420  -0.408   5.513  1.00  0.00           C  
ATOM    404  C   ALA A  29       4.854  -0.876   5.289  1.00  0.00           C  
ATOM    405  O   ALA A  29       5.321  -1.812   5.940  1.00  0.00           O  
ATOM    406  CB  ALA A  29       2.646  -0.425   4.203  1.00  0.00           C  
ATOM    407  H   ALA A  29       2.739   1.579   5.770  1.00  0.00           H  
ATOM    408  HA  ALA A  29       2.933  -1.087   6.199  1.00  0.00           H  
ATOM    409  HB1 ALA A  29       2.872   0.470   3.641  1.00  0.00           H  
ATOM    410  HB2 ALA A  29       2.931  -1.293   3.628  1.00  0.00           H  
ATOM    411  HB3 ALA A  29       1.587  -0.461   4.412  1.00  0.00           H  
ATOM    412  N   LEU A  30       5.547  -0.221   4.365  1.00  0.00           N  
ATOM    413  CA  LEU A  30       6.929  -0.570   4.054  1.00  0.00           C  
ATOM    414  C   LEU A  30       7.736  -0.786   5.330  1.00  0.00           C  
ATOM    415  O   LEU A  30       8.358  -1.832   5.513  1.00  0.00           O  
ATOM    416  CB  LEU A  30       7.576   0.527   3.208  1.00  0.00           C  
ATOM    417  CG  LEU A  30       7.116   0.611   1.752  1.00  0.00           C  
ATOM    418  CD1 LEU A  30       7.196   2.043   1.247  1.00  0.00           C  
ATOM    419  CD2 LEU A  30       7.949  -0.313   0.875  1.00  0.00           C  
ATOM    420  H   LEU A  30       5.121   0.516   3.880  1.00  0.00           H  
ATOM    421  HA  LEU A  30       6.919  -1.491   3.489  1.00  0.00           H  
ATOM    422  HB2 LEU A  30       7.362   1.476   3.676  1.00  0.00           H  
ATOM    423  HB3 LEU A  30       8.643   0.359   3.209  1.00  0.00           H  
ATOM    424  HG  LEU A  30       6.084   0.293   1.688  1.00  0.00           H  
ATOM    425 HD11 LEU A  30       6.206   2.393   0.998  1.00  0.00           H  
ATOM    426 HD12 LEU A  30       7.823   2.080   0.369  1.00  0.00           H  
ATOM    427 HD13 LEU A  30       7.619   2.672   2.017  1.00  0.00           H  
ATOM    428 HD21 LEU A  30       8.383  -1.092   1.485  1.00  0.00           H  
ATOM    429 HD22 LEU A  30       8.737   0.254   0.401  1.00  0.00           H  
ATOM    430 HD23 LEU A  30       7.319  -0.757   0.119  1.00  0.00           H  
ATOM    431  N   MET A  31       7.720   0.210   6.210  1.00  0.00           N  
ATOM    432  CA  MET A  31       8.448   0.127   7.471  1.00  0.00           C  
ATOM    433  C   MET A  31       8.148  -1.187   8.187  1.00  0.00           C  
ATOM    434  O   MET A  31       8.973  -1.692   8.948  1.00  0.00           O  
ATOM    435  CB  MET A  31       8.083   1.307   8.374  1.00  0.00           C  
ATOM    436  CG  MET A  31       8.376   2.662   7.750  1.00  0.00           C  
ATOM    437  SD  MET A  31      10.039   3.253   8.122  1.00  0.00           S  
ATOM    438  CE  MET A  31       9.978   3.330   9.911  1.00  0.00           C  
ATOM    439  H   MET A  31       7.205   1.019   6.008  1.00  0.00           H  
ATOM    440  HA  MET A  31       9.503   0.169   7.248  1.00  0.00           H  
ATOM    441  HB2 MET A  31       7.028   1.260   8.600  1.00  0.00           H  
ATOM    442  HB3 MET A  31       8.644   1.230   9.293  1.00  0.00           H  
ATOM    443  HG2 MET A  31       8.270   2.581   6.679  1.00  0.00           H  
ATOM    444  HG3 MET A  31       7.661   3.378   8.127  1.00  0.00           H  
ATOM    445  HE1 MET A  31      10.224   4.329  10.237  1.00  0.00           H  
ATOM    446  HE2 MET A  31       8.985   3.075  10.248  1.00  0.00           H  
ATOM    447  HE3 MET A  31      10.690   2.630  10.325  1.00  0.00           H  
ATOM    448  N   ASP A  32       6.964  -1.734   7.938  1.00  0.00           N  
ATOM    449  CA  ASP A  32       6.556  -2.989   8.558  1.00  0.00           C  
ATOM    450  C   ASP A  32       7.030  -4.182   7.733  1.00  0.00           C  
ATOM    451  O   ASP A  32       7.293  -5.256   8.272  1.00  0.00           O  
ATOM    452  CB  ASP A  32       5.035  -3.035   8.715  1.00  0.00           C  
ATOM    453  CG  ASP A  32       4.596  -3.962   9.831  1.00  0.00           C  
ATOM    454  OD1 ASP A  32       4.554  -5.190   9.601  1.00  0.00           O  
ATOM    455  OD2 ASP A  32       4.295  -3.462  10.934  1.00  0.00           O  
ATOM    456  H   ASP A  32       6.349  -1.283   7.322  1.00  0.00           H  
ATOM    457  HA  ASP A  32       7.011  -3.040   9.535  1.00  0.00           H  
ATOM    458  HB2 ASP A  32       4.672  -2.041   8.935  1.00  0.00           H  
ATOM    459  HB3 ASP A  32       4.594  -3.379   7.791  1.00  0.00           H  
ATOM    460  N   ASN A  33       7.137  -3.984   6.423  1.00  0.00           N  
ATOM    461  CA  ASN A  33       7.578  -5.044   5.524  1.00  0.00           C  
ATOM    462  C   ASN A  33       9.070  -4.922   5.230  1.00  0.00           C  
ATOM    463  O   ASN A  33       9.572  -5.494   4.264  1.00  0.00           O  
ATOM    464  CB  ASN A  33       6.784  -4.996   4.217  1.00  0.00           C  
ATOM    465  CG  ASN A  33       5.306  -5.260   4.428  1.00  0.00           C  
ATOM    466  OD1 ASN A  33       4.775  -6.276   3.979  1.00  0.00           O  
ATOM    467  ND2 ASN A  33       4.634  -4.343   5.115  1.00  0.00           N  
ATOM    468  H   ASN A  33       6.913  -3.105   6.052  1.00  0.00           H  
ATOM    469  HA  ASN A  33       7.395  -5.990   6.011  1.00  0.00           H  
ATOM    470  HB2 ASN A  33       6.895  -4.018   3.771  1.00  0.00           H  
ATOM    471  HB3 ASN A  33       7.171  -5.742   3.539  1.00  0.00           H  
ATOM    472 HD21 ASN A  33       5.122  -3.559   5.442  1.00  0.00           H  
ATOM    473 HD22 ASN A  33       3.677  -4.489   5.267  1.00  0.00           H  
ATOM    474  N   GLY A  34       9.775  -4.173   6.073  1.00  0.00           N  
ATOM    475  CA  GLY A  34      11.202  -3.990   5.888  1.00  0.00           C  
ATOM    476  C   GLY A  34      11.537  -3.355   4.553  1.00  0.00           C  
ATOM    477  O   GLY A  34      12.499  -3.749   3.895  1.00  0.00           O  
ATOM    478  H   GLY A  34       9.321  -3.741   6.827  1.00  0.00           H  
ATOM    479  HA2 GLY A  34      11.579  -3.359   6.679  1.00  0.00           H  
ATOM    480  HA3 GLY A  34      11.688  -4.953   5.947  1.00  0.00           H  
ATOM    481  N   ASN A  35      10.739  -2.371   4.150  1.00  0.00           N  
ATOM    482  CA  ASN A  35      10.954  -1.682   2.883  1.00  0.00           C  
ATOM    483  C   ASN A  35      10.575  -2.576   1.707  1.00  0.00           C  
ATOM    484  O   ASN A  35      11.307  -2.668   0.722  1.00  0.00           O  
ATOM    485  CB  ASN A  35      12.415  -1.247   2.757  1.00  0.00           C  
ATOM    486  CG  ASN A  35      12.943  -0.617   4.031  1.00  0.00           C  
ATOM    487  OD1 ASN A  35      12.832  -1.192   5.114  1.00  0.00           O  
ATOM    488  ND2 ASN A  35      13.521   0.573   3.907  1.00  0.00           N  
ATOM    489  H   ASN A  35       9.987  -2.102   4.719  1.00  0.00           H  
ATOM    490  HA  ASN A  35      10.325  -0.805   2.872  1.00  0.00           H  
ATOM    491  HB2 ASN A  35      13.023  -2.111   2.528  1.00  0.00           H  
ATOM    492  HB3 ASN A  35      12.503  -0.528   1.957  1.00  0.00           H  
ATOM    493 HD21 ASN A  35      13.574   0.971   3.013  1.00  0.00           H  
ATOM    494 HD22 ASN A  35      13.871   1.003   4.715  1.00  0.00           H  
ATOM    495  N   ASN A  36       9.424  -3.233   1.817  1.00  0.00           N  
ATOM    496  CA  ASN A  36       8.947  -4.121   0.762  1.00  0.00           C  
ATOM    497  C   ASN A  36       8.036  -3.373  -0.207  1.00  0.00           C  
ATOM    498  O   ASN A  36       6.939  -2.948   0.158  1.00  0.00           O  
ATOM    499  CB  ASN A  36       8.200  -5.310   1.367  1.00  0.00           C  
ATOM    500  CG  ASN A  36       8.084  -6.473   0.400  1.00  0.00           C  
ATOM    501  OD1 ASN A  36       7.683  -6.300  -0.751  1.00  0.00           O  
ATOM    502  ND2 ASN A  36       8.436  -7.666   0.865  1.00  0.00           N  
ATOM    503  H   ASN A  36       8.884  -3.120   2.626  1.00  0.00           H  
ATOM    504  HA  ASN A  36       9.807  -4.485   0.221  1.00  0.00           H  
ATOM    505  HB2 ASN A  36       8.728  -5.650   2.246  1.00  0.00           H  
ATOM    506  HB3 ASN A  36       7.205  -4.999   1.648  1.00  0.00           H  
ATOM    507 HD21 ASN A  36       8.746  -7.729   1.793  1.00  0.00           H  
ATOM    508 HD22 ASN A  36       8.371  -8.435   0.261  1.00  0.00           H  
ATOM    509  N   LEU A  37       8.498  -3.216  -1.442  1.00  0.00           N  
ATOM    510  CA  LEU A  37       7.724  -2.520  -2.465  1.00  0.00           C  
ATOM    511  C   LEU A  37       6.431  -3.268  -2.774  1.00  0.00           C  
ATOM    512  O   LEU A  37       5.351  -2.679  -2.789  1.00  0.00           O  
ATOM    513  CB  LEU A  37       8.554  -2.364  -3.741  1.00  0.00           C  
ATOM    514  CG  LEU A  37       7.820  -1.787  -4.952  1.00  0.00           C  
ATOM    515  CD1 LEU A  37       7.390  -0.354  -4.683  1.00  0.00           C  
ATOM    516  CD2 LEU A  37       8.699  -1.858  -6.192  1.00  0.00           C  
ATOM    517  H   LEU A  37       9.379  -3.576  -1.674  1.00  0.00           H  
ATOM    518  HA  LEU A  37       7.477  -1.540  -2.084  1.00  0.00           H  
ATOM    519  HB2 LEU A  37       9.385  -1.714  -3.518  1.00  0.00           H  
ATOM    520  HB3 LEU A  37       8.926  -3.342  -4.014  1.00  0.00           H  
ATOM    521  HG  LEU A  37       6.930  -2.372  -5.139  1.00  0.00           H  
ATOM    522 HD11 LEU A  37       7.038  -0.269  -3.666  1.00  0.00           H  
ATOM    523 HD12 LEU A  37       6.596  -0.082  -5.363  1.00  0.00           H  
ATOM    524 HD13 LEU A  37       8.231   0.308  -4.829  1.00  0.00           H  
ATOM    525 HD21 LEU A  37       9.687  -1.494  -5.953  1.00  0.00           H  
ATOM    526 HD22 LEU A  37       8.270  -1.247  -6.973  1.00  0.00           H  
ATOM    527 HD23 LEU A  37       8.764  -2.882  -6.530  1.00  0.00           H  
ATOM    528  N   GLU A  38       6.550  -4.570  -3.016  1.00  0.00           N  
ATOM    529  CA  GLU A  38       5.390  -5.398  -3.322  1.00  0.00           C  
ATOM    530  C   GLU A  38       4.516  -5.589  -2.086  1.00  0.00           C  
ATOM    531  O   GLU A  38       3.397  -5.083  -2.019  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.835  -6.759  -3.862  1.00  0.00           C  
ATOM    533  CG  GLU A  38       6.016  -6.787  -5.370  1.00  0.00           C  
ATOM    534  CD  GLU A  38       7.076  -7.776  -5.812  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       8.165  -7.793  -5.201  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       6.816  -8.534  -6.770  1.00  0.00           O  
ATOM    537  H   GLU A  38       7.438  -4.982  -2.989  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.812  -4.892  -4.081  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       6.775  -7.025  -3.401  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       5.093  -7.498  -3.596  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       5.077  -7.061  -5.827  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       6.303  -5.800  -5.703  1.00  0.00           H  
ATOM    543  N   ALA A  39       5.037  -6.325  -1.109  1.00  0.00           N  
ATOM    544  CA  ALA A  39       4.307  -6.582   0.126  1.00  0.00           C  
ATOM    545  C   ALA A  39       3.573  -5.332   0.601  1.00  0.00           C  
ATOM    546  O   ALA A  39       2.459  -5.413   1.116  1.00  0.00           O  
ATOM    547  CB  ALA A  39       5.255  -7.082   1.206  1.00  0.00           C  
ATOM    548  H   ALA A  39       5.934  -6.702  -1.221  1.00  0.00           H  
ATOM    549  HA  ALA A  39       3.582  -7.359  -0.071  1.00  0.00           H  
ATOM    550  HB1 ALA A  39       5.647  -6.240   1.758  1.00  0.00           H  
ATOM    551  HB2 ALA A  39       4.721  -7.737   1.878  1.00  0.00           H  
ATOM    552  HB3 ALA A  39       6.069  -7.623   0.747  1.00  0.00           H  
ATOM    553  N   ALA A  40       4.206  -4.177   0.424  1.00  0.00           N  
ATOM    554  CA  ALA A  40       3.613  -2.910   0.834  1.00  0.00           C  
ATOM    555  C   ALA A  40       2.147  -2.833   0.424  1.00  0.00           C  
ATOM    556  O   ALA A  40       1.254  -2.808   1.273  1.00  0.00           O  
ATOM    557  CB  ALA A  40       4.392  -1.746   0.239  1.00  0.00           C  
ATOM    558  H   ALA A  40       5.093  -4.177   0.007  1.00  0.00           H  
ATOM    559  HA  ALA A  40       3.680  -2.843   1.910  1.00  0.00           H  
ATOM    560  HB1 ALA A  40       3.755  -0.874   0.194  1.00  0.00           H  
ATOM    561  HB2 ALA A  40       5.251  -1.534   0.857  1.00  0.00           H  
ATOM    562  HB3 ALA A  40       4.719  -2.005  -0.757  1.00  0.00           H  
ATOM    563  N   LEU A  41       1.903  -2.795  -0.882  1.00  0.00           N  
ATOM    564  CA  LEU A  41       0.543  -2.720  -1.405  1.00  0.00           C  
ATOM    565  C   LEU A  41      -0.342  -3.790  -0.774  1.00  0.00           C  
ATOM    566  O   LEU A  41      -1.377  -3.484  -0.184  1.00  0.00           O  
ATOM    567  CB  LEU A  41       0.552  -2.880  -2.926  1.00  0.00           C  
ATOM    568  CG  LEU A  41       0.845  -1.614  -3.732  1.00  0.00           C  
ATOM    569  CD1 LEU A  41       1.494  -1.966  -5.061  1.00  0.00           C  
ATOM    570  CD2 LEU A  41      -0.432  -0.816  -3.955  1.00  0.00           C  
ATOM    571  H   LEU A  41       2.655  -2.819  -1.509  1.00  0.00           H  
ATOM    572  HA  LEU A  41       0.146  -1.748  -1.155  1.00  0.00           H  
ATOM    573  HB2 LEU A  41       1.303  -3.613  -3.177  1.00  0.00           H  
ATOM    574  HB3 LEU A  41      -0.421  -3.246  -3.225  1.00  0.00           H  
ATOM    575  HG  LEU A  41       1.536  -0.993  -3.178  1.00  0.00           H  
ATOM    576 HD11 LEU A  41       0.810  -1.744  -5.866  1.00  0.00           H  
ATOM    577 HD12 LEU A  41       1.738  -3.018  -5.076  1.00  0.00           H  
ATOM    578 HD13 LEU A  41       2.397  -1.386  -5.185  1.00  0.00           H  
ATOM    579 HD21 LEU A  41      -0.248  -0.039  -4.682  1.00  0.00           H  
ATOM    580 HD22 LEU A  41      -0.744  -0.369  -3.022  1.00  0.00           H  
ATOM    581 HD23 LEU A  41      -1.208  -1.473  -4.318  1.00  0.00           H  
ATOM    582  N   ASN A  42       0.073  -5.046  -0.903  1.00  0.00           N  
ATOM    583  CA  ASN A  42      -0.682  -6.162  -0.344  1.00  0.00           C  
ATOM    584  C   ASN A  42      -1.374  -5.755   0.953  1.00  0.00           C  
ATOM    585  O   ASN A  42      -2.566  -6.003   1.137  1.00  0.00           O  
ATOM    586  CB  ASN A  42       0.243  -7.354  -0.090  1.00  0.00           C  
ATOM    587  CG  ASN A  42       0.976  -7.795  -1.343  1.00  0.00           C  
ATOM    588  OD1 ASN A  42       0.587  -8.764  -1.995  1.00  0.00           O  
ATOM    589  ND2 ASN A  42       2.044  -7.083  -1.684  1.00  0.00           N  
ATOM    590  H   ASN A  42       0.907  -5.227  -1.385  1.00  0.00           H  
ATOM    591  HA  ASN A  42      -1.433  -6.448  -1.065  1.00  0.00           H  
ATOM    592  HB2 ASN A  42       0.976  -7.081   0.655  1.00  0.00           H  
ATOM    593  HB3 ASN A  42      -0.342  -8.185   0.274  1.00  0.00           H  
ATOM    594 HD21 ASN A  42       2.296  -6.324  -1.117  1.00  0.00           H  
ATOM    595 HD22 ASN A  42       2.536  -7.345  -2.490  1.00  0.00           H  
ATOM    596  N   VAL A  43      -0.618  -5.129   1.849  1.00  0.00           N  
ATOM    597  CA  VAL A  43      -1.158  -4.686   3.129  1.00  0.00           C  
ATOM    598  C   VAL A  43      -2.190  -3.581   2.937  1.00  0.00           C  
ATOM    599  O   VAL A  43      -3.301  -3.654   3.465  1.00  0.00           O  
ATOM    600  CB  VAL A  43      -0.044  -4.177   4.063  1.00  0.00           C  
ATOM    601  CG1 VAL A  43      -0.638  -3.604   5.340  1.00  0.00           C  
ATOM    602  CG2 VAL A  43       0.939  -5.294   4.377  1.00  0.00           C  
ATOM    603  H   VAL A  43       0.325  -4.960   1.645  1.00  0.00           H  
ATOM    604  HA  VAL A  43      -1.636  -5.533   3.601  1.00  0.00           H  
ATOM    605  HB  VAL A  43       0.490  -3.387   3.555  1.00  0.00           H  
ATOM    606 HG11 VAL A  43      -0.989  -4.410   5.967  1.00  0.00           H  
ATOM    607 HG12 VAL A  43       0.117  -3.038   5.867  1.00  0.00           H  
ATOM    608 HG13 VAL A  43      -1.466  -2.956   5.093  1.00  0.00           H  
ATOM    609 HG21 VAL A  43       1.886  -5.082   3.903  1.00  0.00           H  
ATOM    610 HG22 VAL A  43       1.079  -5.361   5.446  1.00  0.00           H  
ATOM    611 HG23 VAL A  43       0.552  -6.231   4.005  1.00  0.00           H  
ATOM    612  N   LEU A  44      -1.817  -2.556   2.178  1.00  0.00           N  
ATOM    613  CA  LEU A  44      -2.710  -1.434   1.914  1.00  0.00           C  
ATOM    614  C   LEU A  44      -3.990  -1.905   1.231  1.00  0.00           C  
ATOM    615  O   LEU A  44      -5.037  -1.264   1.339  1.00  0.00           O  
ATOM    616  CB  LEU A  44      -2.008  -0.391   1.043  1.00  0.00           C  
ATOM    617  CG  LEU A  44      -0.712   0.193   1.608  1.00  0.00           C  
ATOM    618  CD1 LEU A  44       0.232   0.584   0.482  1.00  0.00           C  
ATOM    619  CD2 LEU A  44      -1.010   1.392   2.497  1.00  0.00           C  
ATOM    620  H   LEU A  44      -0.920  -2.554   1.785  1.00  0.00           H  
ATOM    621  HA  LEU A  44      -2.967  -0.985   2.862  1.00  0.00           H  
ATOM    622  HB2 LEU A  44      -1.777  -0.853   0.096  1.00  0.00           H  
ATOM    623  HB3 LEU A  44      -2.698   0.426   0.884  1.00  0.00           H  
ATOM    624  HG  LEU A  44      -0.220  -0.557   2.211  1.00  0.00           H  
ATOM    625 HD11 LEU A  44       0.546   1.608   0.615  1.00  0.00           H  
ATOM    626 HD12 LEU A  44      -0.276   0.482  -0.466  1.00  0.00           H  
ATOM    627 HD13 LEU A  44       1.097  -0.064   0.497  1.00  0.00           H  
ATOM    628 HD21 LEU A  44      -0.108   1.693   3.008  1.00  0.00           H  
ATOM    629 HD22 LEU A  44      -1.764   1.123   3.223  1.00  0.00           H  
ATOM    630 HD23 LEU A  44      -1.370   2.209   1.890  1.00  0.00           H  
ATOM    631  N   LEU A  45      -3.900  -3.029   0.530  1.00  0.00           N  
ATOM    632  CA  LEU A  45      -5.052  -3.589  -0.170  1.00  0.00           C  
ATOM    633  C   LEU A  45      -5.840  -4.525   0.740  1.00  0.00           C  
ATOM    634  O   LEU A  45      -7.071  -4.545   0.713  1.00  0.00           O  
ATOM    635  CB  LEU A  45      -4.597  -4.340  -1.422  1.00  0.00           C  
ATOM    636  CG  LEU A  45      -3.759  -3.539  -2.419  1.00  0.00           C  
ATOM    637  CD1 LEU A  45      -3.040  -4.470  -3.382  1.00  0.00           C  
ATOM    638  CD2 LEU A  45      -4.633  -2.553  -3.180  1.00  0.00           C  
ATOM    639  H   LEU A  45      -3.040  -3.495   0.480  1.00  0.00           H  
ATOM    640  HA  LEU A  45      -5.691  -2.770  -0.464  1.00  0.00           H  
ATOM    641  HB2 LEU A  45      -4.010  -5.188  -1.104  1.00  0.00           H  
ATOM    642  HB3 LEU A  45      -5.481  -4.689  -1.937  1.00  0.00           H  
ATOM    643  HG  LEU A  45      -3.010  -2.975  -1.879  1.00  0.00           H  
ATOM    644 HD11 LEU A  45      -2.298  -3.913  -3.935  1.00  0.00           H  
ATOM    645 HD12 LEU A  45      -3.754  -4.898  -4.070  1.00  0.00           H  
ATOM    646 HD13 LEU A  45      -2.557  -5.261  -2.826  1.00  0.00           H  
ATOM    647 HD21 LEU A  45      -4.014  -1.945  -3.823  1.00  0.00           H  
ATOM    648 HD22 LEU A  45      -5.154  -1.918  -2.478  1.00  0.00           H  
ATOM    649 HD23 LEU A  45      -5.351  -3.095  -3.777  1.00  0.00           H  
ATOM    650  N   THR A  46      -5.122  -5.299   1.549  1.00  0.00           N  
ATOM    651  CA  THR A  46      -5.754  -6.237   2.469  1.00  0.00           C  
ATOM    652  C   THR A  46      -6.515  -5.502   3.566  1.00  0.00           C  
ATOM    653  O   THR A  46      -7.636  -5.874   3.913  1.00  0.00           O  
ATOM    654  CB  THR A  46      -4.716  -7.172   3.117  1.00  0.00           C  
ATOM    655  OG1 THR A  46      -3.704  -6.401   3.775  1.00  0.00           O  
ATOM    656  CG2 THR A  46      -4.075  -8.075   2.074  1.00  0.00           C  
ATOM    657  H   THR A  46      -4.145  -5.237   1.524  1.00  0.00           H  
ATOM    658  HA  THR A  46      -6.449  -6.841   1.904  1.00  0.00           H  
ATOM    659  HB  THR A  46      -5.218  -7.791   3.848  1.00  0.00           H  
ATOM    660  HG1 THR A  46      -3.625  -6.689   4.687  1.00  0.00           H  
ATOM    661 HG21 THR A  46      -3.051  -8.277   2.353  1.00  0.00           H  
ATOM    662 HG22 THR A  46      -4.097  -7.585   1.112  1.00  0.00           H  
ATOM    663 HG23 THR A  46      -4.622  -9.004   2.018  1.00  0.00           H  
ATOM    664  N   SER A  47      -5.899  -4.457   4.109  1.00  0.00           N  
ATOM    665  CA  SER A  47      -6.518  -3.671   5.171  1.00  0.00           C  
ATOM    666  C   SER A  47      -7.834  -3.061   4.698  1.00  0.00           C  
ATOM    667  O   SER A  47      -8.879  -3.257   5.316  1.00  0.00           O  
ATOM    668  CB  SER A  47      -5.568  -2.566   5.636  1.00  0.00           C  
ATOM    669  OG  SER A  47      -5.099  -1.801   4.539  1.00  0.00           O  
ATOM    670  H   SER A  47      -5.005  -4.210   3.790  1.00  0.00           H  
ATOM    671  HA  SER A  47      -6.719  -4.334   5.999  1.00  0.00           H  
ATOM    672  HB2 SER A  47      -6.088  -1.911   6.319  1.00  0.00           H  
ATOM    673  HB3 SER A  47      -4.721  -3.010   6.138  1.00  0.00           H  
ATOM    674  HG  SER A  47      -4.358  -2.252   4.128  1.00  0.00           H  
ATOM    675  N   ASN A  48      -7.773  -2.320   3.597  1.00  0.00           N  
ATOM    676  CA  ASN A  48      -8.959  -1.679   3.040  1.00  0.00           C  
ATOM    677  C   ASN A  48     -10.084  -2.692   2.848  1.00  0.00           C  
ATOM    678  O   ASN A  48      -9.959  -3.856   3.229  1.00  0.00           O  
ATOM    679  CB  ASN A  48      -8.625  -1.012   1.704  1.00  0.00           C  
ATOM    680  CG  ASN A  48      -9.583   0.113   1.364  1.00  0.00           C  
ATOM    681  OD1 ASN A  48      -9.514   1.198   1.943  1.00  0.00           O  
ATOM    682  ND2 ASN A  48     -10.483  -0.141   0.421  1.00  0.00           N  
ATOM    683  H   ASN A  48      -6.910  -2.200   3.148  1.00  0.00           H  
ATOM    684  HA  ASN A  48      -9.286  -0.923   3.738  1.00  0.00           H  
ATOM    685  HB2 ASN A  48      -7.625  -0.606   1.752  1.00  0.00           H  
ATOM    686  HB3 ASN A  48      -8.672  -1.751   0.918  1.00  0.00           H  
ATOM    687 HD21 ASN A  48     -10.479  -1.028   0.004  1.00  0.00           H  
ATOM    688 HD22 ASN A  48     -11.114   0.569   0.181  1.00  0.00           H  
ATOM    689  N   LYS A  49     -11.184  -2.240   2.255  1.00  0.00           N  
ATOM    690  CA  LYS A  49     -12.332  -3.105   2.009  1.00  0.00           C  
ATOM    691  C   LYS A  49     -12.267  -3.712   0.612  1.00  0.00           C  
ATOM    692  O   LYS A  49     -13.296  -4.019   0.011  1.00  0.00           O  
ATOM    693  CB  LYS A  49     -13.634  -2.319   2.176  1.00  0.00           C  
ATOM    694  CG  LYS A  49     -13.935  -1.388   1.014  1.00  0.00           C  
ATOM    695  CD  LYS A  49     -14.748  -0.185   1.460  1.00  0.00           C  
ATOM    696  CE  LYS A  49     -15.646   0.326   0.343  1.00  0.00           C  
ATOM    697  NZ  LYS A  49     -16.761  -0.617   0.052  1.00  0.00           N  
ATOM    698  H   LYS A  49     -11.225  -1.302   1.974  1.00  0.00           H  
ATOM    699  HA  LYS A  49     -12.308  -3.903   2.737  1.00  0.00           H  
ATOM    700  HB2 LYS A  49     -14.453  -3.017   2.272  1.00  0.00           H  
ATOM    701  HB3 LYS A  49     -13.570  -1.726   3.077  1.00  0.00           H  
ATOM    702  HG2 LYS A  49     -13.004  -1.043   0.590  1.00  0.00           H  
ATOM    703  HG3 LYS A  49     -14.494  -1.931   0.265  1.00  0.00           H  
ATOM    704  HD2 LYS A  49     -15.364  -0.468   2.300  1.00  0.00           H  
ATOM    705  HD3 LYS A  49     -14.073   0.605   1.757  1.00  0.00           H  
ATOM    706  HE2 LYS A  49     -16.060   1.278   0.639  1.00  0.00           H  
ATOM    707  HE3 LYS A  49     -15.051   0.454  -0.549  1.00  0.00           H  
ATOM    708  HZ1 LYS A  49     -17.230  -0.900   0.936  1.00  0.00           H  
ATOM    709  HZ2 LYS A  49     -16.394  -1.469  -0.420  1.00  0.00           H  
ATOM    710  HZ3 LYS A  49     -17.460  -0.164  -0.570  1.00  0.00           H  
ATOM    711  N   GLN A  50     -11.052  -3.884   0.102  1.00  0.00           N  
ATOM    712  CA  GLN A  50     -10.854  -4.455  -1.225  1.00  0.00           C  
ATOM    713  C   GLN A  50     -11.075  -5.964  -1.207  1.00  0.00           C  
ATOM    714  O   GLN A  50     -10.968  -6.605  -0.161  1.00  0.00           O  
ATOM    715  CB  GLN A  50      -9.447  -4.139  -1.735  1.00  0.00           C  
ATOM    716  CG  GLN A  50      -9.356  -4.045  -3.250  1.00  0.00           C  
ATOM    717  CD  GLN A  50      -9.620  -2.644  -3.764  1.00  0.00           C  
ATOM    718  OE1 GLN A  50     -10.680  -2.365  -4.325  1.00  0.00           O  
ATOM    719  NE2 GLN A  50      -8.655  -1.752  -3.575  1.00  0.00           N  
ATOM    720  H   GLN A  50     -10.270  -3.620   0.629  1.00  0.00           H  
ATOM    721  HA  GLN A  50     -11.577  -4.006  -1.890  1.00  0.00           H  
ATOM    722  HB2 GLN A  50      -9.129  -3.196  -1.317  1.00  0.00           H  
ATOM    723  HB3 GLN A  50      -8.774  -4.917  -1.404  1.00  0.00           H  
ATOM    724  HG2 GLN A  50      -8.365  -4.343  -3.557  1.00  0.00           H  
ATOM    725  HG3 GLN A  50     -10.083  -4.715  -3.684  1.00  0.00           H  
ATOM    726 HE21 GLN A  50      -7.836  -2.045  -3.122  1.00  0.00           H  
ATOM    727 HE22 GLN A  50      -8.798  -0.839  -3.898  1.00  0.00           H  
ATOM    728  N   LYS A  51     -11.384  -6.526  -2.370  1.00  0.00           N  
ATOM    729  CA  LYS A  51     -11.619  -7.960  -2.490  1.00  0.00           C  
ATOM    730  C   LYS A  51     -10.341  -8.746  -2.214  1.00  0.00           C  
ATOM    731  O   LYS A  51      -9.238  -8.326  -2.566  1.00  0.00           O  
ATOM    732  CB  LYS A  51     -12.146  -8.297  -3.886  1.00  0.00           C  
ATOM    733  CG  LYS A  51     -13.574  -7.836  -4.125  1.00  0.00           C  
ATOM    734  CD  LYS A  51     -13.644  -6.337  -4.359  1.00  0.00           C  
ATOM    735  CE  LYS A  51     -14.975  -5.930  -4.973  1.00  0.00           C  
ATOM    736  NZ  LYS A  51     -15.023  -4.474  -5.278  1.00  0.00           N  
ATOM    737  H   LYS A  51     -11.455  -5.962  -3.170  1.00  0.00           H  
ATOM    738  HA  LYS A  51     -12.362  -8.237  -1.757  1.00  0.00           H  
ATOM    739  HB2 LYS A  51     -11.511  -7.826  -4.621  1.00  0.00           H  
ATOM    740  HB3 LYS A  51     -12.108  -9.368  -4.023  1.00  0.00           H  
ATOM    741  HG2 LYS A  51     -13.966  -8.344  -4.993  1.00  0.00           H  
ATOM    742  HG3 LYS A  51     -14.172  -8.085  -3.259  1.00  0.00           H  
ATOM    743  HD2 LYS A  51     -13.526  -5.827  -3.415  1.00  0.00           H  
ATOM    744  HD3 LYS A  51     -12.846  -6.048  -5.028  1.00  0.00           H  
ATOM    745  HE2 LYS A  51     -15.119  -6.486  -5.887  1.00  0.00           H  
ATOM    746  HE3 LYS A  51     -15.765  -6.170  -4.277  1.00  0.00           H  
ATOM    747  HZ1 LYS A  51     -15.401  -3.950  -4.463  1.00  0.00           H  
ATOM    748  HZ2 LYS A  51     -15.636  -4.301  -6.100  1.00  0.00           H  
ATOM    749  HZ3 LYS A  51     -14.068  -4.121  -5.490  1.00  0.00           H  
ATOM    750  N   PRO A  52     -10.490  -9.914  -1.571  1.00  0.00           N  
ATOM    751  CA  PRO A  52      -9.358 -10.783  -1.237  1.00  0.00           C  
ATOM    752  C   PRO A  52      -8.738 -11.429  -2.471  1.00  0.00           C  
ATOM    753  O   PRO A  52      -9.447 -11.942  -3.338  1.00  0.00           O  
ATOM    754  CB  PRO A  52      -9.984 -11.848  -0.333  1.00  0.00           C  
ATOM    755  CG  PRO A  52     -11.420 -11.882  -0.726  1.00  0.00           C  
ATOM    756  CD  PRO A  52     -11.775 -10.476  -1.122  1.00  0.00           C  
ATOM    757  HA  PRO A  52      -8.595 -10.248  -0.691  1.00  0.00           H  
ATOM    758  HB2 PRO A  52      -9.503 -12.800  -0.508  1.00  0.00           H  
ATOM    759  HB3 PRO A  52      -9.865 -11.563   0.701  1.00  0.00           H  
ATOM    760  HG2 PRO A  52     -11.556 -12.553  -1.561  1.00  0.00           H  
ATOM    761  HG3 PRO A  52     -12.023 -12.198   0.113  1.00  0.00           H  
ATOM    762  HD2 PRO A  52     -12.495 -10.480  -1.927  1.00  0.00           H  
ATOM    763  HD3 PRO A  52     -12.158  -9.929  -0.273  1.00  0.00           H  
ATOM    764  N   VAL A  53      -7.412 -11.402  -2.545  1.00  0.00           N  
ATOM    765  CA  VAL A  53      -6.696 -11.986  -3.674  1.00  0.00           C  
ATOM    766  C   VAL A  53      -5.936 -13.239  -3.253  1.00  0.00           C  
ATOM    767  O   VAL A  53      -5.457 -13.336  -2.123  1.00  0.00           O  
ATOM    768  CB  VAL A  53      -5.707 -10.982  -4.292  1.00  0.00           C  
ATOM    769  CG1 VAL A  53      -6.454  -9.836  -4.958  1.00  0.00           C  
ATOM    770  CG2 VAL A  53      -4.747 -10.459  -3.234  1.00  0.00           C  
ATOM    771  H   VAL A  53      -6.901 -10.979  -1.824  1.00  0.00           H  
ATOM    772  HA  VAL A  53      -7.423 -12.254  -4.427  1.00  0.00           H  
ATOM    773  HB  VAL A  53      -5.131 -11.494  -5.049  1.00  0.00           H  
ATOM    774 HG11 VAL A  53      -7.260 -10.233  -5.558  1.00  0.00           H  
ATOM    775 HG12 VAL A  53      -6.858  -9.181  -4.200  1.00  0.00           H  
ATOM    776 HG13 VAL A  53      -5.775  -9.282  -5.589  1.00  0.00           H  
ATOM    777 HG21 VAL A  53      -4.632 -11.199  -2.456  1.00  0.00           H  
ATOM    778 HG22 VAL A  53      -3.786 -10.260  -3.686  1.00  0.00           H  
ATOM    779 HG23 VAL A  53      -5.140  -9.548  -2.809  1.00  0.00           H  
ATOM    780  N   MET A  54      -5.828 -14.195  -4.169  1.00  0.00           N  
ATOM    781  CA  MET A  54      -5.123 -15.442  -3.893  1.00  0.00           C  
ATOM    782  C   MET A  54      -3.662 -15.346  -4.319  1.00  0.00           C  
ATOM    783  O   MET A  54      -3.357 -14.937  -5.439  1.00  0.00           O  
ATOM    784  CB  MET A  54      -5.802 -16.607  -4.616  1.00  0.00           C  
ATOM    785  CG  MET A  54      -5.866 -16.431  -6.125  1.00  0.00           C  
ATOM    786  SD  MET A  54      -6.694 -17.805  -6.949  1.00  0.00           S  
ATOM    787  CE  MET A  54      -5.496 -19.115  -6.711  1.00  0.00           C  
ATOM    788  H   MET A  54      -6.231 -14.060  -5.052  1.00  0.00           H  
ATOM    789  HA  MET A  54      -5.165 -15.617  -2.829  1.00  0.00           H  
ATOM    790  HB2 MET A  54      -5.256 -17.514  -4.404  1.00  0.00           H  
ATOM    791  HB3 MET A  54      -6.811 -16.708  -4.245  1.00  0.00           H  
ATOM    792  HG2 MET A  54      -6.403 -15.521  -6.346  1.00  0.00           H  
ATOM    793  HG3 MET A  54      -4.859 -16.354  -6.507  1.00  0.00           H  
ATOM    794  HE1 MET A  54      -4.575 -18.696  -6.333  1.00  0.00           H  
ATOM    795  HE2 MET A  54      -5.883 -19.832  -6.002  1.00  0.00           H  
ATOM    796  HE3 MET A  54      -5.308 -19.606  -7.655  1.00  0.00           H  
ATOM    797  N   GLY A  55      -2.761 -15.725  -3.417  1.00  0.00           N  
ATOM    798  CA  GLY A  55      -1.342 -15.673  -3.719  1.00  0.00           C  
ATOM    799  C   GLY A  55      -0.535 -16.642  -2.878  1.00  0.00           C  
ATOM    800  O   GLY A  55      -0.856 -16.908  -1.719  1.00  0.00           O  
ATOM    801  H   GLY A  55      -3.062 -16.042  -2.540  1.00  0.00           H  
ATOM    802  HA2 GLY A  55      -1.198 -15.911  -4.762  1.00  0.00           H  
ATOM    803  HA3 GLY A  55      -0.983 -14.671  -3.536  1.00  0.00           H  
ATOM    804  N   PRO A  56       0.539 -17.190  -3.466  1.00  0.00           N  
ATOM    805  CA  PRO A  56       1.415 -18.145  -2.782  1.00  0.00           C  
ATOM    806  C   PRO A  56       2.234 -17.489  -1.675  1.00  0.00           C  
ATOM    807  O   PRO A  56       2.426 -16.274  -1.649  1.00  0.00           O  
ATOM    808  CB  PRO A  56       2.333 -18.648  -3.899  1.00  0.00           C  
ATOM    809  CG  PRO A  56       2.344 -17.548  -4.904  1.00  0.00           C  
ATOM    810  CD  PRO A  56       0.980 -16.919  -4.845  1.00  0.00           C  
ATOM    811  HA  PRO A  56       0.856 -18.973  -2.372  1.00  0.00           H  
ATOM    812  HB2 PRO A  56       3.321 -18.832  -3.501  1.00  0.00           H  
ATOM    813  HB3 PRO A  56       1.931 -19.559  -4.316  1.00  0.00           H  
ATOM    814  HG2 PRO A  56       3.102 -16.824  -4.647  1.00  0.00           H  
ATOM    815  HG3 PRO A  56       2.527 -17.953  -5.888  1.00  0.00           H  
ATOM    816  HD2 PRO A  56       1.046 -15.857  -5.027  1.00  0.00           H  
ATOM    817  HD3 PRO A  56       0.318 -17.386  -5.559  1.00  0.00           H  
ATOM    818  N   PRO A  57       2.729 -18.312  -0.738  1.00  0.00           N  
ATOM    819  CA  PRO A  57       3.536 -17.833   0.388  1.00  0.00           C  
ATOM    820  C   PRO A  57       4.913 -17.346  -0.051  1.00  0.00           C  
ATOM    821  O   PRO A  57       5.858 -18.129  -0.148  1.00  0.00           O  
ATOM    822  CB  PRO A  57       3.667 -19.070   1.281  1.00  0.00           C  
ATOM    823  CG  PRO A  57       3.503 -20.225   0.355  1.00  0.00           C  
ATOM    824  CD  PRO A  57       2.539 -19.772  -0.706  1.00  0.00           C  
ATOM    825  HA  PRO A  57       3.033 -17.047   0.931  1.00  0.00           H  
ATOM    826  HB2 PRO A  57       4.640 -19.075   1.753  1.00  0.00           H  
ATOM    827  HB3 PRO A  57       2.895 -19.056   2.036  1.00  0.00           H  
ATOM    828  HG2 PRO A  57       4.455 -20.480  -0.086  1.00  0.00           H  
ATOM    829  HG3 PRO A  57       3.099 -21.071   0.892  1.00  0.00           H  
ATOM    830  HD2 PRO A  57       2.791 -20.214  -1.659  1.00  0.00           H  
ATOM    831  HD3 PRO A  57       1.526 -20.022  -0.428  1.00  0.00           H  
TER     832      PRO A  57
ENDMDL
MODEL      20
ATOM     66  N   VAL A   8      11.648   3.850   6.065  1.00  0.00           N  
ATOM     67  CA  VAL A   8      10.893   3.474   4.875  1.00  0.00           C  
ATOM     68  C   VAL A   8      11.652   3.842   3.605  1.00  0.00           C  
ATOM     69  O   VAL A   8      12.363   4.846   3.562  1.00  0.00           O  
ATOM     70  CB  VAL A   8       9.511   4.153   4.849  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       9.653   5.660   5.005  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       8.773   3.809   3.564  1.00  0.00           C  
ATOM     73  H   VAL A   8      11.608   4.776   6.383  1.00  0.00           H  
ATOM     74  HA  VAL A   8      10.745   2.404   4.898  1.00  0.00           H  
ATOM     75  HB  VAL A   8       8.933   3.780   5.682  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       9.149   6.155   4.188  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       9.211   5.968   5.942  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      10.700   5.925   4.996  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       7.708   3.847   3.740  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       9.036   4.522   2.796  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       9.051   2.816   3.244  1.00  0.00           H  
ATOM     82  N   ASP A   9      11.495   3.023   2.571  1.00  0.00           N  
ATOM     83  CA  ASP A   9      12.163   3.262   1.297  1.00  0.00           C  
ATOM     84  C   ASP A   9      11.372   4.249   0.445  1.00  0.00           C  
ATOM     85  O   ASP A   9      10.380   3.882  -0.186  1.00  0.00           O  
ATOM     86  CB  ASP A   9      12.347   1.947   0.538  1.00  0.00           C  
ATOM     87  CG  ASP A   9      13.227   2.103  -0.686  1.00  0.00           C  
ATOM     88  OD1 ASP A   9      12.813   2.809  -1.629  1.00  0.00           O  
ATOM     89  OD2 ASP A   9      14.331   1.520  -0.701  1.00  0.00           O  
ATOM     90  H   ASP A   9      10.914   2.239   2.666  1.00  0.00           H  
ATOM     91  HA  ASP A   9      13.134   3.685   1.507  1.00  0.00           H  
ATOM     92  HB2 ASP A   9      12.803   1.220   1.196  1.00  0.00           H  
ATOM     93  HB3 ASP A   9      11.381   1.583   0.221  1.00  0.00           H  
ATOM     94  N   GLU A  10      11.816   5.502   0.432  1.00  0.00           N  
ATOM     95  CA  GLU A  10      11.148   6.541  -0.342  1.00  0.00           C  
ATOM     96  C   GLU A  10      10.843   6.055  -1.756  1.00  0.00           C  
ATOM     97  O   GLU A  10       9.696   6.090  -2.203  1.00  0.00           O  
ATOM     98  CB  GLU A  10      12.013   7.802  -0.399  1.00  0.00           C  
ATOM     99  CG  GLU A  10      11.719   8.793   0.714  1.00  0.00           C  
ATOM    100  CD  GLU A  10      12.499   8.496   1.980  1.00  0.00           C  
ATOM    101  OE1 GLU A  10      13.739   8.647   1.961  1.00  0.00           O  
ATOM    102  OE2 GLU A  10      11.871   8.114   2.989  1.00  0.00           O  
ATOM    103  H   GLU A  10      12.612   5.732   0.955  1.00  0.00           H  
ATOM    104  HA  GLU A  10      10.218   6.776   0.153  1.00  0.00           H  
ATOM    105  HB2 GLU A  10      13.052   7.514  -0.333  1.00  0.00           H  
ATOM    106  HB3 GLU A  10      11.846   8.295  -1.345  1.00  0.00           H  
ATOM    107  HG2 GLU A  10      11.978   9.784   0.374  1.00  0.00           H  
ATOM    108  HG3 GLU A  10      10.664   8.756   0.942  1.00  0.00           H  
ATOM    109  N   LYS A  11      11.878   5.603  -2.456  1.00  0.00           N  
ATOM    110  CA  LYS A  11      11.723   5.110  -3.819  1.00  0.00           C  
ATOM    111  C   LYS A  11      10.565   4.121  -3.912  1.00  0.00           C  
ATOM    112  O   LYS A  11       9.765   4.174  -4.846  1.00  0.00           O  
ATOM    113  CB  LYS A  11      13.016   4.442  -4.291  1.00  0.00           C  
ATOM    114  CG  LYS A  11      14.102   5.428  -4.684  1.00  0.00           C  
ATOM    115  CD  LYS A  11      13.926   5.913  -6.113  1.00  0.00           C  
ATOM    116  CE  LYS A  11      14.420   4.882  -7.116  1.00  0.00           C  
ATOM    117  NZ  LYS A  11      15.899   4.719  -7.060  1.00  0.00           N  
ATOM    118  H   LYS A  11      12.768   5.601  -2.045  1.00  0.00           H  
ATOM    119  HA  LYS A  11      11.511   5.955  -4.456  1.00  0.00           H  
ATOM    120  HB2 LYS A  11      13.396   3.817  -3.496  1.00  0.00           H  
ATOM    121  HB3 LYS A  11      12.795   3.822  -5.149  1.00  0.00           H  
ATOM    122  HG2 LYS A  11      14.061   6.278  -4.019  1.00  0.00           H  
ATOM    123  HG3 LYS A  11      15.065   4.945  -4.593  1.00  0.00           H  
ATOM    124  HD2 LYS A  11      12.878   6.101  -6.293  1.00  0.00           H  
ATOM    125  HD3 LYS A  11      14.485   6.828  -6.245  1.00  0.00           H  
ATOM    126  HE2 LYS A  11      13.953   3.934  -6.898  1.00  0.00           H  
ATOM    127  HE3 LYS A  11      14.139   5.202  -8.109  1.00  0.00           H  
ATOM    128  HZ1 LYS A  11      16.363   5.649  -7.101  1.00  0.00           H  
ATOM    129  HZ2 LYS A  11      16.226   4.145  -7.864  1.00  0.00           H  
ATOM    130  HZ3 LYS A  11      16.174   4.245  -6.176  1.00  0.00           H  
ATOM    131  N   ALA A  12      10.480   3.223  -2.937  1.00  0.00           N  
ATOM    132  CA  ALA A  12       9.418   2.225  -2.907  1.00  0.00           C  
ATOM    133  C   ALA A  12       8.095   2.845  -2.470  1.00  0.00           C  
ATOM    134  O   ALA A  12       7.021   2.346  -2.809  1.00  0.00           O  
ATOM    135  CB  ALA A  12       9.796   1.078  -1.981  1.00  0.00           C  
ATOM    136  H   ALA A  12      11.148   3.232  -2.219  1.00  0.00           H  
ATOM    137  HA  ALA A  12       9.305   1.828  -3.905  1.00  0.00           H  
ATOM    138  HB1 ALA A  12       9.512   0.141  -2.437  1.00  0.00           H  
ATOM    139  HB2 ALA A  12      10.862   1.089  -1.812  1.00  0.00           H  
ATOM    140  HB3 ALA A  12       9.281   1.191  -1.039  1.00  0.00           H  
ATOM    141  N   LEU A  13       8.178   3.936  -1.716  1.00  0.00           N  
ATOM    142  CA  LEU A  13       6.987   4.624  -1.232  1.00  0.00           C  
ATOM    143  C   LEU A  13       6.289   5.369  -2.366  1.00  0.00           C  
ATOM    144  O   LEU A  13       5.175   5.022  -2.758  1.00  0.00           O  
ATOM    145  CB  LEU A  13       7.357   5.603  -0.116  1.00  0.00           C  
ATOM    146  CG  LEU A  13       6.311   6.667   0.218  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       5.274   6.112   1.182  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       6.976   7.905   0.802  1.00  0.00           C  
ATOM    149  H   LEU A  13       9.061   4.287  -1.479  1.00  0.00           H  
ATOM    150  HA  LEU A  13       6.311   3.880  -0.837  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       7.543   5.030   0.779  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       8.265   6.111  -0.411  1.00  0.00           H  
ATOM    153  HG  LEU A  13       5.800   6.958  -0.690  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       5.139   6.801   2.001  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       5.612   5.160   1.565  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       4.336   5.978   0.664  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       8.029   7.896   0.558  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       6.856   7.905   1.876  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       6.518   8.790   0.387  1.00  0.00           H  
ATOM    160  N   LYS A  14       6.954   6.393  -2.892  1.00  0.00           N  
ATOM    161  CA  LYS A  14       6.401   7.185  -3.984  1.00  0.00           C  
ATOM    162  C   LYS A  14       5.788   6.285  -5.052  1.00  0.00           C  
ATOM    163  O   LYS A  14       4.694   6.552  -5.550  1.00  0.00           O  
ATOM    164  CB  LYS A  14       7.488   8.065  -4.604  1.00  0.00           C  
ATOM    165  CG  LYS A  14       7.021   8.840  -5.824  1.00  0.00           C  
ATOM    166  CD  LYS A  14       6.098   9.984  -5.437  1.00  0.00           C  
ATOM    167  CE  LYS A  14       6.882  11.191  -4.945  1.00  0.00           C  
ATOM    168  NZ  LYS A  14       7.545  11.915  -6.065  1.00  0.00           N  
ATOM    169  H   LYS A  14       7.839   6.621  -2.536  1.00  0.00           H  
ATOM    170  HA  LYS A  14       5.627   7.817  -3.576  1.00  0.00           H  
ATOM    171  HB2 LYS A  14       7.829   8.772  -3.863  1.00  0.00           H  
ATOM    172  HB3 LYS A  14       8.317   7.437  -4.899  1.00  0.00           H  
ATOM    173  HG2 LYS A  14       7.882   9.244  -6.334  1.00  0.00           H  
ATOM    174  HG3 LYS A  14       6.490   8.169  -6.484  1.00  0.00           H  
ATOM    175  HD2 LYS A  14       5.516  10.274  -6.300  1.00  0.00           H  
ATOM    176  HD3 LYS A  14       5.436   9.650  -4.650  1.00  0.00           H  
ATOM    177  HE2 LYS A  14       6.204  11.865  -4.444  1.00  0.00           H  
ATOM    178  HE3 LYS A  14       7.635  10.855  -4.249  1.00  0.00           H  
ATOM    179  HZ1 LYS A  14       7.825  11.243  -6.808  1.00  0.00           H  
ATOM    180  HZ2 LYS A  14       8.395  12.405  -5.720  1.00  0.00           H  
ATOM    181  HZ3 LYS A  14       6.894  12.616  -6.473  1.00  0.00           H  
ATOM    182  N   HIS A  15       6.500   5.218  -5.401  1.00  0.00           N  
ATOM    183  CA  HIS A  15       6.025   4.278  -6.409  1.00  0.00           C  
ATOM    184  C   HIS A  15       4.606   3.814  -6.095  1.00  0.00           C  
ATOM    185  O   HIS A  15       3.793   3.616  -6.998  1.00  0.00           O  
ATOM    186  CB  HIS A  15       6.961   3.072  -6.494  1.00  0.00           C  
ATOM    187  CG  HIS A  15       6.632   2.135  -7.615  1.00  0.00           C  
ATOM    188  ND1 HIS A  15       7.230   2.206  -8.855  1.00  0.00           N  
ATOM    189  CD2 HIS A  15       5.761   1.100  -7.678  1.00  0.00           C  
ATOM    190  CE1 HIS A  15       6.741   1.257  -9.633  1.00  0.00           C  
ATOM    191  NE2 HIS A  15       5.848   0.571  -8.942  1.00  0.00           N  
ATOM    192  H   HIS A  15       7.365   5.059  -4.968  1.00  0.00           H  
ATOM    193  HA  HIS A  15       6.022   4.786  -7.361  1.00  0.00           H  
ATOM    194  HB2 HIS A  15       7.973   3.419  -6.639  1.00  0.00           H  
ATOM    195  HB3 HIS A  15       6.906   2.516  -5.569  1.00  0.00           H  
ATOM    196  HD1 HIS A  15       7.911   2.856  -9.125  1.00  0.00           H  
ATOM    197  HD2 HIS A  15       5.117   0.755  -6.881  1.00  0.00           H  
ATOM    198  HE1 HIS A  15       7.023   1.071 -10.658  1.00  0.00           H  
ATOM    199  HE2 HIS A  15       5.273  -0.133  -9.306  1.00  0.00           H  
ATOM    200  N   ILE A  16       4.316   3.643  -4.809  1.00  0.00           N  
ATOM    201  CA  ILE A  16       2.996   3.204  -4.376  1.00  0.00           C  
ATOM    202  C   ILE A  16       2.008   4.366  -4.357  1.00  0.00           C  
ATOM    203  O   ILE A  16       0.968   4.323  -5.015  1.00  0.00           O  
ATOM    204  CB  ILE A  16       3.046   2.564  -2.976  1.00  0.00           C  
ATOM    205  CG1 ILE A  16       4.057   1.416  -2.952  1.00  0.00           C  
ATOM    206  CG2 ILE A  16       1.666   2.070  -2.569  1.00  0.00           C  
ATOM    207  CD1 ILE A  16       4.520   1.047  -1.560  1.00  0.00           C  
ATOM    208  H   ILE A  16       5.007   3.818  -4.136  1.00  0.00           H  
ATOM    209  HA  ILE A  16       2.646   2.460  -5.078  1.00  0.00           H  
ATOM    210  HB  ILE A  16       3.354   3.320  -2.270  1.00  0.00           H  
ATOM    211 HG12 ILE A  16       3.609   0.540  -3.394  1.00  0.00           H  
ATOM    212 HG13 ILE A  16       4.926   1.700  -3.527  1.00  0.00           H  
ATOM    213 HG21 ILE A  16       0.944   2.861  -2.714  1.00  0.00           H  
ATOM    214 HG22 ILE A  16       1.394   1.221  -3.178  1.00  0.00           H  
ATOM    215 HG23 ILE A  16       1.679   1.780  -1.530  1.00  0.00           H  
ATOM    216 HD11 ILE A  16       4.255   1.836  -0.871  1.00  0.00           H  
ATOM    217 HD12 ILE A  16       4.046   0.127  -1.254  1.00  0.00           H  
ATOM    218 HD13 ILE A  16       5.593   0.917  -1.560  1.00  0.00           H  
ATOM    219  N   THR A  17       2.342   5.406  -3.599  1.00  0.00           N  
ATOM    220  CA  THR A  17       1.486   6.581  -3.494  1.00  0.00           C  
ATOM    221  C   THR A  17       0.889   6.949  -4.847  1.00  0.00           C  
ATOM    222  O   THR A  17      -0.223   7.470  -4.923  1.00  0.00           O  
ATOM    223  CB  THR A  17       2.259   7.792  -2.940  1.00  0.00           C  
ATOM    224  OG1 THR A  17       3.299   8.167  -3.850  1.00  0.00           O  
ATOM    225  CG2 THR A  17       2.860   7.474  -1.579  1.00  0.00           C  
ATOM    226  H   THR A  17       3.184   5.380  -3.098  1.00  0.00           H  
ATOM    227  HA  THR A  17       0.683   6.348  -2.808  1.00  0.00           H  
ATOM    228  HB  THR A  17       1.572   8.619  -2.830  1.00  0.00           H  
ATOM    229  HG1 THR A  17       3.854   8.837  -3.444  1.00  0.00           H  
ATOM    230 HG21 THR A  17       2.139   6.934  -0.984  1.00  0.00           H  
ATOM    231 HG22 THR A  17       3.123   8.394  -1.078  1.00  0.00           H  
ATOM    232 HG23 THR A  17       3.745   6.869  -1.709  1.00  0.00           H  
ATOM    233  N   GLU A  18       1.634   6.673  -5.912  1.00  0.00           N  
ATOM    234  CA  GLU A  18       1.177   6.976  -7.263  1.00  0.00           C  
ATOM    235  C   GLU A  18      -0.186   6.344  -7.531  1.00  0.00           C  
ATOM    236  O   GLU A  18      -1.084   6.987  -8.073  1.00  0.00           O  
ATOM    237  CB  GLU A  18       2.193   6.479  -8.293  1.00  0.00           C  
ATOM    238  CG  GLU A  18       3.491   7.269  -8.299  1.00  0.00           C  
ATOM    239  CD  GLU A  18       3.444   8.460  -9.237  1.00  0.00           C  
ATOM    240  OE1 GLU A  18       3.799   8.296 -10.423  1.00  0.00           O  
ATOM    241  OE2 GLU A  18       3.052   9.556  -8.785  1.00  0.00           O  
ATOM    242  H   GLU A  18       2.512   6.256  -5.787  1.00  0.00           H  
ATOM    243  HA  GLU A  18       1.086   8.048  -7.350  1.00  0.00           H  
ATOM    244  HB2 GLU A  18       2.426   5.445  -8.082  1.00  0.00           H  
ATOM    245  HB3 GLU A  18       1.752   6.544  -9.277  1.00  0.00           H  
ATOM    246  HG2 GLU A  18       3.684   7.627  -7.299  1.00  0.00           H  
ATOM    247  HG3 GLU A  18       4.294   6.617  -8.609  1.00  0.00           H  
ATOM    248  N   MET A  19      -0.331   5.080  -7.147  1.00  0.00           N  
ATOM    249  CA  MET A  19      -1.584   4.360  -7.345  1.00  0.00           C  
ATOM    250  C   MET A  19      -2.736   5.071  -6.641  1.00  0.00           C  
ATOM    251  O   MET A  19      -3.888   4.970  -7.059  1.00  0.00           O  
ATOM    252  CB  MET A  19      -1.461   2.926  -6.826  1.00  0.00           C  
ATOM    253  CG  MET A  19      -0.600   2.034  -7.706  1.00  0.00           C  
ATOM    254  SD  MET A  19      -0.684   0.298  -7.227  1.00  0.00           S  
ATOM    255  CE  MET A  19       0.815  -0.333  -7.977  1.00  0.00           C  
ATOM    256  H   MET A  19       0.422   4.620  -6.720  1.00  0.00           H  
ATOM    257  HA  MET A  19      -1.787   4.334  -8.405  1.00  0.00           H  
ATOM    258  HB2 MET A  19      -1.025   2.949  -5.839  1.00  0.00           H  
ATOM    259  HB3 MET A  19      -2.447   2.491  -6.766  1.00  0.00           H  
ATOM    260  HG2 MET A  19      -0.936   2.126  -8.728  1.00  0.00           H  
ATOM    261  HG3 MET A  19       0.425   2.364  -7.635  1.00  0.00           H  
ATOM    262  HE1 MET A  19       0.774  -0.183  -9.046  1.00  0.00           H  
ATOM    263  HE2 MET A  19       1.668   0.190  -7.572  1.00  0.00           H  
ATOM    264  HE3 MET A  19       0.906  -1.389  -7.766  1.00  0.00           H  
ATOM    265  N   GLY A  20      -2.415   5.789  -5.569  1.00  0.00           N  
ATOM    266  CA  GLY A  20      -3.435   6.505  -4.824  1.00  0.00           C  
ATOM    267  C   GLY A  20      -3.514   6.062  -3.377  1.00  0.00           C  
ATOM    268  O   GLY A  20      -4.604   5.870  -2.837  1.00  0.00           O  
ATOM    269  H   GLY A  20      -1.479   5.833  -5.281  1.00  0.00           H  
ATOM    270  HA2 GLY A  20      -3.213   7.561  -4.855  1.00  0.00           H  
ATOM    271  HA3 GLY A  20      -4.393   6.335  -5.293  1.00  0.00           H  
ATOM    272  N   PHE A  21      -2.356   5.899  -2.746  1.00  0.00           N  
ATOM    273  CA  PHE A  21      -2.298   5.473  -1.352  1.00  0.00           C  
ATOM    274  C   PHE A  21      -1.787   6.600  -0.460  1.00  0.00           C  
ATOM    275  O   PHE A  21      -0.915   7.374  -0.856  1.00  0.00           O  
ATOM    276  CB  PHE A  21      -1.396   4.245  -1.209  1.00  0.00           C  
ATOM    277  CG  PHE A  21      -2.048   2.967  -1.651  1.00  0.00           C  
ATOM    278  CD1 PHE A  21      -2.792   2.209  -0.761  1.00  0.00           C  
ATOM    279  CD2 PHE A  21      -1.918   2.523  -2.957  1.00  0.00           C  
ATOM    280  CE1 PHE A  21      -3.394   1.032  -1.165  1.00  0.00           C  
ATOM    281  CE2 PHE A  21      -2.518   1.347  -3.367  1.00  0.00           C  
ATOM    282  CZ  PHE A  21      -3.256   0.600  -2.470  1.00  0.00           C  
ATOM    283  H   PHE A  21      -1.520   6.068  -3.229  1.00  0.00           H  
ATOM    284  HA  PHE A  21      -3.298   5.211  -1.044  1.00  0.00           H  
ATOM    285  HB2 PHE A  21      -0.508   4.388  -1.806  1.00  0.00           H  
ATOM    286  HB3 PHE A  21      -1.113   4.134  -0.173  1.00  0.00           H  
ATOM    287  HD1 PHE A  21      -2.900   2.546   0.260  1.00  0.00           H  
ATOM    288  HD2 PHE A  21      -1.340   3.105  -3.660  1.00  0.00           H  
ATOM    289  HE1 PHE A  21      -3.970   0.451  -0.461  1.00  0.00           H  
ATOM    290  HE2 PHE A  21      -2.408   1.012  -4.387  1.00  0.00           H  
ATOM    291  HZ  PHE A  21      -3.726  -0.318  -2.788  1.00  0.00           H  
ATOM    292  N   SER A  22      -2.337   6.687   0.747  1.00  0.00           N  
ATOM    293  CA  SER A  22      -1.942   7.722   1.695  1.00  0.00           C  
ATOM    294  C   SER A  22      -0.466   7.590   2.059  1.00  0.00           C  
ATOM    295  O   SER A  22       0.006   6.508   2.408  1.00  0.00           O  
ATOM    296  CB  SER A  22      -2.799   7.640   2.960  1.00  0.00           C  
ATOM    297  OG  SER A  22      -4.014   8.352   2.799  1.00  0.00           O  
ATOM    298  H   SER A  22      -3.028   6.041   1.005  1.00  0.00           H  
ATOM    299  HA  SER A  22      -2.100   8.681   1.225  1.00  0.00           H  
ATOM    300  HB2 SER A  22      -3.027   6.606   3.170  1.00  0.00           H  
ATOM    301  HB3 SER A  22      -2.253   8.065   3.790  1.00  0.00           H  
ATOM    302  HG  SER A  22      -4.749   7.793   3.060  1.00  0.00           H  
ATOM    303  N   LYS A  23       0.260   8.700   1.973  1.00  0.00           N  
ATOM    304  CA  LYS A  23       1.682   8.712   2.293  1.00  0.00           C  
ATOM    305  C   LYS A  23       1.933   8.124   3.678  1.00  0.00           C  
ATOM    306  O   LYS A  23       2.913   7.412   3.891  1.00  0.00           O  
ATOM    307  CB  LYS A  23       2.229  10.140   2.227  1.00  0.00           C  
ATOM    308  CG  LYS A  23       3.713  10.209   1.909  1.00  0.00           C  
ATOM    309  CD  LYS A  23       4.204  11.645   1.852  1.00  0.00           C  
ATOM    310  CE  LYS A  23       3.815  12.315   0.543  1.00  0.00           C  
ATOM    311  NZ  LYS A  23       4.045  13.786   0.583  1.00  0.00           N  
ATOM    312  H   LYS A  23      -0.173   9.533   1.688  1.00  0.00           H  
ATOM    313  HA  LYS A  23       2.192   8.106   1.560  1.00  0.00           H  
ATOM    314  HB2 LYS A  23       1.693  10.683   1.462  1.00  0.00           H  
ATOM    315  HB3 LYS A  23       2.063  10.620   3.180  1.00  0.00           H  
ATOM    316  HG2 LYS A  23       4.261   9.683   2.677  1.00  0.00           H  
ATOM    317  HG3 LYS A  23       3.889   9.738   0.952  1.00  0.00           H  
ATOM    318  HD2 LYS A  23       3.769  12.199   2.670  1.00  0.00           H  
ATOM    319  HD3 LYS A  23       5.281  11.652   1.943  1.00  0.00           H  
ATOM    320  HE2 LYS A  23       4.405  11.889  -0.254  1.00  0.00           H  
ATOM    321  HE3 LYS A  23       2.768  12.128   0.355  1.00  0.00           H  
ATOM    322  HZ1 LYS A  23       4.634  14.033   1.404  1.00  0.00           H  
ATOM    323  HZ2 LYS A  23       3.137  14.288   0.659  1.00  0.00           H  
ATOM    324  HZ3 LYS A  23       4.529  14.096  -0.283  1.00  0.00           H  
ATOM    325  N   GLU A  24       1.040   8.427   4.615  1.00  0.00           N  
ATOM    326  CA  GLU A  24       1.166   7.927   5.979  1.00  0.00           C  
ATOM    327  C   GLU A  24       0.962   6.415   6.026  1.00  0.00           C  
ATOM    328  O   GLU A  24       1.639   5.710   6.773  1.00  0.00           O  
ATOM    329  CB  GLU A  24       0.152   8.617   6.894  1.00  0.00           C  
ATOM    330  CG  GLU A  24      -1.290   8.438   6.451  1.00  0.00           C  
ATOM    331  CD  GLU A  24      -2.284   8.898   7.499  1.00  0.00           C  
ATOM    332  OE1 GLU A  24      -2.033   8.660   8.699  1.00  0.00           O  
ATOM    333  OE2 GLU A  24      -3.313   9.496   7.120  1.00  0.00           O  
ATOM    334  H   GLU A  24       0.279   9.000   4.384  1.00  0.00           H  
ATOM    335  HA  GLU A  24       2.163   8.154   6.325  1.00  0.00           H  
ATOM    336  HB2 GLU A  24       0.254   8.216   7.892  1.00  0.00           H  
ATOM    337  HB3 GLU A  24       0.370   9.675   6.919  1.00  0.00           H  
ATOM    338  HG2 GLU A  24      -1.450   9.010   5.549  1.00  0.00           H  
ATOM    339  HG3 GLU A  24      -1.463   7.391   6.247  1.00  0.00           H  
ATOM    340  N   ALA A  25       0.024   5.925   5.221  1.00  0.00           N  
ATOM    341  CA  ALA A  25      -0.268   4.498   5.169  1.00  0.00           C  
ATOM    342  C   ALA A  25       0.862   3.731   4.491  1.00  0.00           C  
ATOM    343  O   ALA A  25       1.334   2.719   5.007  1.00  0.00           O  
ATOM    344  CB  ALA A  25      -1.584   4.255   4.444  1.00  0.00           C  
ATOM    345  H   ALA A  25      -0.482   6.538   4.649  1.00  0.00           H  
ATOM    346  HA  ALA A  25      -0.374   4.142   6.184  1.00  0.00           H  
ATOM    347  HB1 ALA A  25      -1.555   3.288   3.963  1.00  0.00           H  
ATOM    348  HB2 ALA A  25      -2.396   4.281   5.154  1.00  0.00           H  
ATOM    349  HB3 ALA A  25      -1.731   5.023   3.699  1.00  0.00           H  
ATOM    350  N   SER A  26       1.290   4.219   3.331  1.00  0.00           N  
ATOM    351  CA  SER A  26       2.361   3.576   2.580  1.00  0.00           C  
ATOM    352  C   SER A  26       3.685   3.669   3.334  1.00  0.00           C  
ATOM    353  O   SER A  26       4.406   2.681   3.467  1.00  0.00           O  
ATOM    354  CB  SER A  26       2.502   4.219   1.199  1.00  0.00           C  
ATOM    355  OG  SER A  26       1.611   3.629   0.268  1.00  0.00           O  
ATOM    356  H   SER A  26       0.873   5.030   2.971  1.00  0.00           H  
ATOM    357  HA  SER A  26       2.102   2.535   2.458  1.00  0.00           H  
ATOM    358  HB2 SER A  26       2.281   5.273   1.271  1.00  0.00           H  
ATOM    359  HB3 SER A  26       3.514   4.087   0.845  1.00  0.00           H  
ATOM    360  HG  SER A  26       1.676   2.673   0.325  1.00  0.00           H  
ATOM    361  N   ARG A  27       3.996   4.864   3.825  1.00  0.00           N  
ATOM    362  CA  ARG A  27       5.232   5.088   4.564  1.00  0.00           C  
ATOM    363  C   ARG A  27       5.401   4.048   5.668  1.00  0.00           C  
ATOM    364  O   ARG A  27       6.426   3.371   5.743  1.00  0.00           O  
ATOM    365  CB  ARG A  27       5.244   6.494   5.167  1.00  0.00           C  
ATOM    366  CG  ARG A  27       6.425   6.752   6.088  1.00  0.00           C  
ATOM    367  CD  ARG A  27       6.438   8.188   6.588  1.00  0.00           C  
ATOM    368  NE  ARG A  27       7.183   9.072   5.694  1.00  0.00           N  
ATOM    369  CZ  ARG A  27       7.693  10.239   6.071  1.00  0.00           C  
ATOM    370  NH1 ARG A  27       7.540  10.661   7.319  1.00  0.00           N  
ATOM    371  NH2 ARG A  27       8.358  10.986   5.200  1.00  0.00           N  
ATOM    372  H   ARG A  27       3.380   5.614   3.686  1.00  0.00           H  
ATOM    373  HA  ARG A  27       6.055   4.997   3.871  1.00  0.00           H  
ATOM    374  HB2 ARG A  27       5.276   7.217   4.366  1.00  0.00           H  
ATOM    375  HB3 ARG A  27       4.336   6.637   5.733  1.00  0.00           H  
ATOM    376  HG2 ARG A  27       6.359   6.088   6.938  1.00  0.00           H  
ATOM    377  HG3 ARG A  27       7.339   6.559   5.548  1.00  0.00           H  
ATOM    378  HD2 ARG A  27       5.420   8.540   6.660  1.00  0.00           H  
ATOM    379  HD3 ARG A  27       6.896   8.211   7.565  1.00  0.00           H  
ATOM    380  HE  ARG A  27       7.308   8.779   4.767  1.00  0.00           H  
ATOM    381 HH11 ARG A  27       7.040  10.099   7.978  1.00  0.00           H  
ATOM    382 HH12 ARG A  27       7.926  11.539   7.601  1.00  0.00           H  
ATOM    383 HH21 ARG A  27       8.475  10.671   4.258  1.00  0.00           H  
ATOM    384 HH22 ARG A  27       8.741  11.864   5.484  1.00  0.00           H  
ATOM    385  N   GLN A  28       4.390   3.929   6.522  1.00  0.00           N  
ATOM    386  CA  GLN A  28       4.428   2.973   7.622  1.00  0.00           C  
ATOM    387  C   GLN A  28       4.424   1.540   7.098  1.00  0.00           C  
ATOM    388  O   GLN A  28       5.309   0.749   7.421  1.00  0.00           O  
ATOM    389  CB  GLN A  28       3.236   3.190   8.556  1.00  0.00           C  
ATOM    390  CG  GLN A  28       3.376   2.484   9.895  1.00  0.00           C  
ATOM    391  CD  GLN A  28       4.072   3.339  10.935  1.00  0.00           C  
ATOM    392  OE1 GLN A  28       3.430   3.901  11.824  1.00  0.00           O  
ATOM    393  NE2 GLN A  28       5.392   3.441  10.831  1.00  0.00           N  
ATOM    394  H   GLN A  28       3.600   4.497   6.409  1.00  0.00           H  
ATOM    395  HA  GLN A  28       5.340   3.138   8.173  1.00  0.00           H  
ATOM    396  HB2 GLN A  28       3.127   4.248   8.740  1.00  0.00           H  
ATOM    397  HB3 GLN A  28       2.343   2.823   8.072  1.00  0.00           H  
ATOM    398  HG2 GLN A  28       2.391   2.232  10.259  1.00  0.00           H  
ATOM    399  HG3 GLN A  28       3.948   1.579   9.752  1.00  0.00           H  
ATOM    400 HE21 GLN A  28       5.836   2.967  10.097  1.00  0.00           H  
ATOM    401 HE22 GLN A  28       5.867   3.988  11.490  1.00  0.00           H  
ATOM    402  N   ALA A  29       3.422   1.214   6.289  1.00  0.00           N  
ATOM    403  CA  ALA A  29       3.304  -0.123   5.720  1.00  0.00           C  
ATOM    404  C   ALA A  29       4.667  -0.664   5.302  1.00  0.00           C  
ATOM    405  O   ALA A  29       5.094  -1.723   5.764  1.00  0.00           O  
ATOM    406  CB  ALA A  29       2.353  -0.108   4.532  1.00  0.00           C  
ATOM    407  H   ALA A  29       2.746   1.889   6.069  1.00  0.00           H  
ATOM    408  HA  ALA A  29       2.886  -0.772   6.476  1.00  0.00           H  
ATOM    409  HB1 ALA A  29       2.713   0.592   3.792  1.00  0.00           H  
ATOM    410  HB2 ALA A  29       2.303  -1.096   4.098  1.00  0.00           H  
ATOM    411  HB3 ALA A  29       1.369   0.190   4.862  1.00  0.00           H  
ATOM    412  N   LEU A  30       5.345   0.069   4.426  1.00  0.00           N  
ATOM    413  CA  LEU A  30       6.661  -0.338   3.945  1.00  0.00           C  
ATOM    414  C   LEU A  30       7.564  -0.742   5.106  1.00  0.00           C  
ATOM    415  O   LEU A  30       8.150  -1.824   5.102  1.00  0.00           O  
ATOM    416  CB  LEU A  30       7.309   0.797   3.150  1.00  0.00           C  
ATOM    417  CG  LEU A  30       6.981   0.844   1.658  1.00  0.00           C  
ATOM    418  CD1 LEU A  30       7.227   2.238   1.101  1.00  0.00           C  
ATOM    419  CD2 LEU A  30       7.803  -0.188   0.899  1.00  0.00           C  
ATOM    420  H   LEU A  30       4.954   0.903   4.094  1.00  0.00           H  
ATOM    421  HA  LEU A  30       6.528  -1.191   3.295  1.00  0.00           H  
ATOM    422  HB2 LEU A  30       6.991   1.730   3.588  1.00  0.00           H  
ATOM    423  HB3 LEU A  30       8.381   0.701   3.252  1.00  0.00           H  
ATOM    424  HG  LEU A  30       5.935   0.609   1.518  1.00  0.00           H  
ATOM    425 HD11 LEU A  30       7.238   2.197   0.022  1.00  0.00           H  
ATOM    426 HD12 LEU A  30       8.178   2.605   1.457  1.00  0.00           H  
ATOM    427 HD13 LEU A  30       6.440   2.900   1.429  1.00  0.00           H  
ATOM    428 HD21 LEU A  30       7.817  -1.115   1.453  1.00  0.00           H  
ATOM    429 HD22 LEU A  30       8.813   0.174   0.777  1.00  0.00           H  
ATOM    430 HD23 LEU A  30       7.361  -0.356  -0.072  1.00  0.00           H  
ATOM    431  N   MET A  31       7.670   0.135   6.099  1.00  0.00           N  
ATOM    432  CA  MET A  31       8.499  -0.132   7.268  1.00  0.00           C  
ATOM    433  C   MET A  31       8.066  -1.421   7.960  1.00  0.00           C  
ATOM    434  O   MET A  31       8.894  -2.162   8.489  1.00  0.00           O  
ATOM    435  CB  MET A  31       8.424   1.038   8.251  1.00  0.00           C  
ATOM    436  CG  MET A  31       8.844   2.368   7.646  1.00  0.00           C  
ATOM    437  SD  MET A  31       9.572   3.484   8.860  1.00  0.00           S  
ATOM    438  CE  MET A  31       8.381   3.359  10.192  1.00  0.00           C  
ATOM    439  H   MET A  31       7.179   0.981   6.045  1.00  0.00           H  
ATOM    440  HA  MET A  31       9.519  -0.244   6.933  1.00  0.00           H  
ATOM    441  HB2 MET A  31       7.408   1.132   8.604  1.00  0.00           H  
ATOM    442  HB3 MET A  31       9.071   0.830   9.091  1.00  0.00           H  
ATOM    443  HG2 MET A  31       9.571   2.182   6.869  1.00  0.00           H  
ATOM    444  HG3 MET A  31       7.974   2.842   7.217  1.00  0.00           H  
ATOM    445  HE1 MET A  31       8.897   3.161  11.120  1.00  0.00           H  
ATOM    446  HE2 MET A  31       7.836   4.288  10.275  1.00  0.00           H  
ATOM    447  HE3 MET A  31       7.692   2.554   9.984  1.00  0.00           H  
ATOM    448  N   ASP A  32       6.763  -1.681   7.952  1.00  0.00           N  
ATOM    449  CA  ASP A  32       6.219  -2.881   8.578  1.00  0.00           C  
ATOM    450  C   ASP A  32       6.635  -4.131   7.809  1.00  0.00           C  
ATOM    451  O   ASP A  32       7.025  -5.135   8.402  1.00  0.00           O  
ATOM    452  CB  ASP A  32       4.694  -2.796   8.653  1.00  0.00           C  
ATOM    453  CG  ASP A  32       4.213  -2.142   9.933  1.00  0.00           C  
ATOM    454  OD1 ASP A  32       4.857  -1.171  10.381  1.00  0.00           O  
ATOM    455  OD2 ASP A  32       3.192  -2.601  10.487  1.00  0.00           O  
ATOM    456  H   ASP A  32       6.152  -1.052   7.514  1.00  0.00           H  
ATOM    457  HA  ASP A  32       6.617  -2.942   9.580  1.00  0.00           H  
ATOM    458  HB2 ASP A  32       4.330  -2.218   7.816  1.00  0.00           H  
ATOM    459  HB3 ASP A  32       4.282  -3.793   8.602  1.00  0.00           H  
ATOM    460  N   ASN A  33       6.546  -4.061   6.484  1.00  0.00           N  
ATOM    461  CA  ASN A  33       6.911  -5.188   5.633  1.00  0.00           C  
ATOM    462  C   ASN A  33       8.420  -5.234   5.409  1.00  0.00           C  
ATOM    463  O   ASN A  33       8.956  -6.230   4.924  1.00  0.00           O  
ATOM    464  CB  ASN A  33       6.187  -5.095   4.289  1.00  0.00           C  
ATOM    465  CG  ASN A  33       4.679  -5.095   4.443  1.00  0.00           C  
ATOM    466  OD1 ASN A  33       4.053  -6.151   4.536  1.00  0.00           O  
ATOM    467  ND2 ASN A  33       4.087  -3.906   4.471  1.00  0.00           N  
ATOM    468  H   ASN A  33       6.228  -3.233   6.069  1.00  0.00           H  
ATOM    469  HA  ASN A  33       6.606  -6.094   6.134  1.00  0.00           H  
ATOM    470  HB2 ASN A  33       6.478  -4.180   3.793  1.00  0.00           H  
ATOM    471  HB3 ASN A  33       6.468  -5.937   3.675  1.00  0.00           H  
ATOM    472 HD21 ASN A  33       4.648  -3.107   4.392  1.00  0.00           H  
ATOM    473 HD22 ASN A  33       3.112  -3.877   4.571  1.00  0.00           H  
ATOM    474  N   GLY A  34       9.099  -4.149   5.767  1.00  0.00           N  
ATOM    475  CA  GLY A  34      10.539  -4.086   5.597  1.00  0.00           C  
ATOM    476  C   GLY A  34      10.940  -3.555   4.235  1.00  0.00           C  
ATOM    477  O   GLY A  34      11.629  -4.235   3.475  1.00  0.00           O  
ATOM    478  H   GLY A  34       8.619  -3.384   6.148  1.00  0.00           H  
ATOM    479  HA2 GLY A  34      10.952  -3.441   6.359  1.00  0.00           H  
ATOM    480  HA3 GLY A  34      10.948  -5.078   5.719  1.00  0.00           H  
ATOM    481  N   ASN A  35      10.507  -2.338   3.925  1.00  0.00           N  
ATOM    482  CA  ASN A  35      10.823  -1.718   2.643  1.00  0.00           C  
ATOM    483  C   ASN A  35      10.404  -2.618   1.485  1.00  0.00           C  
ATOM    484  O   ASN A  35      11.091  -2.697   0.467  1.00  0.00           O  
ATOM    485  CB  ASN A  35      12.321  -1.417   2.554  1.00  0.00           C  
ATOM    486  CG  ASN A  35      12.884  -0.894   3.861  1.00  0.00           C  
ATOM    487  OD1 ASN A  35      13.215  -1.666   4.761  1.00  0.00           O  
ATOM    488  ND2 ASN A  35      12.996   0.425   3.971  1.00  0.00           N  
ATOM    489  H   ASN A  35       9.961  -1.845   4.572  1.00  0.00           H  
ATOM    490  HA  ASN A  35      10.275  -0.790   2.580  1.00  0.00           H  
ATOM    491  HB2 ASN A  35      12.849  -2.323   2.294  1.00  0.00           H  
ATOM    492  HB3 ASN A  35      12.489  -0.676   1.788  1.00  0.00           H  
ATOM    493 HD21 ASN A  35      12.712   0.979   3.214  1.00  0.00           H  
ATOM    494 HD22 ASN A  35      13.357   0.790   4.805  1.00  0.00           H  
ATOM    495  N   ASN A  36       9.272  -3.294   1.648  1.00  0.00           N  
ATOM    496  CA  ASN A  36       8.760  -4.189   0.616  1.00  0.00           C  
ATOM    497  C   ASN A  36       7.878  -3.432  -0.372  1.00  0.00           C  
ATOM    498  O   ASN A  36       6.717  -3.138  -0.084  1.00  0.00           O  
ATOM    499  CB  ASN A  36       7.969  -5.334   1.251  1.00  0.00           C  
ATOM    500  CG  ASN A  36       8.836  -6.225   2.119  1.00  0.00           C  
ATOM    501  OD1 ASN A  36       9.838  -5.779   2.679  1.00  0.00           O  
ATOM    502  ND2 ASN A  36       8.454  -7.492   2.235  1.00  0.00           N  
ATOM    503  H   ASN A  36       8.768  -3.189   2.482  1.00  0.00           H  
ATOM    504  HA  ASN A  36       9.606  -4.599   0.085  1.00  0.00           H  
ATOM    505  HB2 ASN A  36       7.182  -4.922   1.866  1.00  0.00           H  
ATOM    506  HB3 ASN A  36       7.531  -5.938   0.471  1.00  0.00           H  
ATOM    507 HD21 ASN A  36       7.645  -7.776   1.760  1.00  0.00           H  
ATOM    508 HD22 ASN A  36       8.996  -8.089   2.790  1.00  0.00           H  
ATOM    509  N   LEU A  37       8.435  -3.121  -1.536  1.00  0.00           N  
ATOM    510  CA  LEU A  37       7.699  -2.399  -2.568  1.00  0.00           C  
ATOM    511  C   LEU A  37       6.351  -3.059  -2.838  1.00  0.00           C  
ATOM    512  O   LEU A  37       5.305  -2.417  -2.743  1.00  0.00           O  
ATOM    513  CB  LEU A  37       8.518  -2.339  -3.859  1.00  0.00           C  
ATOM    514  CG  LEU A  37       7.802  -1.764  -5.082  1.00  0.00           C  
ATOM    515  CD1 LEU A  37       7.410  -0.315  -4.838  1.00  0.00           C  
ATOM    516  CD2 LEU A  37       8.682  -1.879  -6.318  1.00  0.00           C  
ATOM    517  H   LEU A  37       9.364  -3.382  -1.708  1.00  0.00           H  
ATOM    518  HA  LEU A  37       7.530  -1.394  -2.212  1.00  0.00           H  
ATOM    519  HB2 LEU A  37       9.389  -1.731  -3.670  1.00  0.00           H  
ATOM    520  HB3 LEU A  37       8.828  -3.346  -4.100  1.00  0.00           H  
ATOM    521  HG  LEU A  37       6.898  -2.328  -5.261  1.00  0.00           H  
ATOM    522 HD11 LEU A  37       7.946   0.064  -3.981  1.00  0.00           H  
ATOM    523 HD12 LEU A  37       6.347  -0.256  -4.653  1.00  0.00           H  
ATOM    524 HD13 LEU A  37       7.656   0.276  -5.708  1.00  0.00           H  
ATOM    525 HD21 LEU A  37       8.431  -1.091  -7.013  1.00  0.00           H  
ATOM    526 HD22 LEU A  37       8.520  -2.838  -6.787  1.00  0.00           H  
ATOM    527 HD23 LEU A  37       9.719  -1.789  -6.031  1.00  0.00           H  
ATOM    528  N   GLU A  38       6.383  -4.345  -3.173  1.00  0.00           N  
ATOM    529  CA  GLU A  38       5.163  -5.091  -3.455  1.00  0.00           C  
ATOM    530  C   GLU A  38       4.366  -5.334  -2.176  1.00  0.00           C  
ATOM    531  O   GLU A  38       3.278  -4.788  -1.997  1.00  0.00           O  
ATOM    532  CB  GLU A  38       5.498  -6.427  -4.121  1.00  0.00           C  
ATOM    533  CG  GLU A  38       5.551  -6.355  -5.638  1.00  0.00           C  
ATOM    534  CD  GLU A  38       6.517  -7.359  -6.236  1.00  0.00           C  
ATOM    535  OE1 GLU A  38       7.566  -7.619  -5.612  1.00  0.00           O  
ATOM    536  OE2 GLU A  38       6.222  -7.886  -7.330  1.00  0.00           O  
ATOM    537  H   GLU A  38       7.248  -4.802  -3.232  1.00  0.00           H  
ATOM    538  HA  GLU A  38       4.563  -4.502  -4.132  1.00  0.00           H  
ATOM    539  HB2 GLU A  38       6.460  -6.763  -3.763  1.00  0.00           H  
ATOM    540  HB3 GLU A  38       4.747  -7.152  -3.842  1.00  0.00           H  
ATOM    541  HG2 GLU A  38       4.564  -6.550  -6.029  1.00  0.00           H  
ATOM    542  HG3 GLU A  38       5.862  -5.362  -5.927  1.00  0.00           H  
ATOM    543  N   ALA A  39       4.916  -6.157  -1.290  1.00  0.00           N  
ATOM    544  CA  ALA A  39       4.259  -6.471  -0.028  1.00  0.00           C  
ATOM    545  C   ALA A  39       3.532  -5.253   0.531  1.00  0.00           C  
ATOM    546  O   ALA A  39       2.433  -5.368   1.072  1.00  0.00           O  
ATOM    547  CB  ALA A  39       5.273  -6.991   0.981  1.00  0.00           C  
ATOM    548  H   ALA A  39       5.786  -6.562  -1.490  1.00  0.00           H  
ATOM    549  HA  ALA A  39       3.538  -7.255  -0.213  1.00  0.00           H  
ATOM    550  HB1 ALA A  39       4.819  -7.768   1.578  1.00  0.00           H  
ATOM    551  HB2 ALA A  39       6.127  -7.393   0.457  1.00  0.00           H  
ATOM    552  HB3 ALA A  39       5.590  -6.183   1.622  1.00  0.00           H  
ATOM    553  N   ALA A  40       4.153  -4.086   0.396  1.00  0.00           N  
ATOM    554  CA  ALA A  40       3.564  -2.846   0.886  1.00  0.00           C  
ATOM    555  C   ALA A  40       2.102  -2.731   0.470  1.00  0.00           C  
ATOM    556  O   ALA A  40       1.205  -2.698   1.314  1.00  0.00           O  
ATOM    557  CB  ALA A  40       4.355  -1.649   0.380  1.00  0.00           C  
ATOM    558  H   ALA A  40       5.028  -4.058  -0.044  1.00  0.00           H  
ATOM    559  HA  ALA A  40       3.621  -2.853   1.965  1.00  0.00           H  
ATOM    560  HB1 ALA A  40       5.284  -1.575   0.927  1.00  0.00           H  
ATOM    561  HB2 ALA A  40       4.566  -1.776  -0.672  1.00  0.00           H  
ATOM    562  HB3 ALA A  40       3.778  -0.748   0.525  1.00  0.00           H  
ATOM    563  N   LEU A  41       1.867  -2.668  -0.836  1.00  0.00           N  
ATOM    564  CA  LEU A  41       0.512  -2.555  -1.366  1.00  0.00           C  
ATOM    565  C   LEU A  41      -0.387  -3.649  -0.798  1.00  0.00           C  
ATOM    566  O   LEU A  41      -1.422  -3.365  -0.197  1.00  0.00           O  
ATOM    567  CB  LEU A  41       0.532  -2.636  -2.893  1.00  0.00           C  
ATOM    568  CG  LEU A  41       0.905  -1.349  -3.629  1.00  0.00           C  
ATOM    569  CD1 LEU A  41       1.592  -1.668  -4.948  1.00  0.00           C  
ATOM    570  CD2 LEU A  41      -0.330  -0.492  -3.863  1.00  0.00           C  
ATOM    571  H   LEU A  41       2.621  -2.698  -1.460  1.00  0.00           H  
ATOM    572  HA  LEU A  41       0.120  -1.593  -1.070  1.00  0.00           H  
ATOM    573  HB2 LEU A  41       1.244  -3.396  -3.174  1.00  0.00           H  
ATOM    574  HB3 LEU A  41      -0.455  -2.932  -3.220  1.00  0.00           H  
ATOM    575  HG  LEU A  41       1.597  -0.782  -3.022  1.00  0.00           H  
ATOM    576 HD11 LEU A  41       0.930  -1.427  -5.766  1.00  0.00           H  
ATOM    577 HD12 LEU A  41       1.837  -2.720  -4.981  1.00  0.00           H  
ATOM    578 HD13 LEU A  41       2.498  -1.086  -5.032  1.00  0.00           H  
ATOM    579 HD21 LEU A  41      -1.158  -1.124  -4.147  1.00  0.00           H  
ATOM    580 HD22 LEU A  41      -0.132   0.218  -4.654  1.00  0.00           H  
ATOM    581 HD23 LEU A  41      -0.577   0.040  -2.956  1.00  0.00           H  
ATOM    582  N   ASN A  42       0.017  -4.900  -0.993  1.00  0.00           N  
ATOM    583  CA  ASN A  42      -0.751  -6.037  -0.498  1.00  0.00           C  
ATOM    584  C   ASN A  42      -1.428  -5.701   0.827  1.00  0.00           C  
ATOM    585  O   ASN A  42      -2.656  -5.670   0.919  1.00  0.00           O  
ATOM    586  CB  ASN A  42       0.157  -7.256  -0.325  1.00  0.00           C  
ATOM    587  CG  ASN A  42       0.919  -7.594  -1.592  1.00  0.00           C  
ATOM    588  OD1 ASN A  42       0.528  -8.484  -2.347  1.00  0.00           O  
ATOM    589  ND2 ASN A  42       2.014  -6.882  -1.831  1.00  0.00           N  
ATOM    590  H   ASN A  42       0.852  -5.063  -1.480  1.00  0.00           H  
ATOM    591  HA  ASN A  42      -1.511  -6.266  -1.230  1.00  0.00           H  
ATOM    592  HB2 ASN A  42       0.872  -7.056   0.459  1.00  0.00           H  
ATOM    593  HB3 ASN A  42      -0.444  -8.109  -0.050  1.00  0.00           H  
ATOM    594 HD21 ASN A  42       2.266  -6.188  -1.186  1.00  0.00           H  
ATOM    595 HD22 ASN A  42       2.526  -7.079  -2.643  1.00  0.00           H  
ATOM    596  N   VAL A  43      -0.620  -5.449   1.851  1.00  0.00           N  
ATOM    597  CA  VAL A  43      -1.140  -5.113   3.171  1.00  0.00           C  
ATOM    598  C   VAL A  43      -2.240  -4.062   3.078  1.00  0.00           C  
ATOM    599  O   VAL A  43      -3.332  -4.239   3.619  1.00  0.00           O  
ATOM    600  CB  VAL A  43      -0.025  -4.594   4.098  1.00  0.00           C  
ATOM    601  CG1 VAL A  43      -0.621  -3.951   5.342  1.00  0.00           C  
ATOM    602  CG2 VAL A  43       0.924  -5.721   4.473  1.00  0.00           C  
ATOM    603  H   VAL A  43       0.350  -5.489   1.716  1.00  0.00           H  
ATOM    604  HA  VAL A  43      -1.551  -6.013   3.607  1.00  0.00           H  
ATOM    605  HB  VAL A  43       0.536  -3.840   3.565  1.00  0.00           H  
ATOM    606 HG11 VAL A  43      -0.509  -2.879   5.281  1.00  0.00           H  
ATOM    607 HG12 VAL A  43      -1.670  -4.202   5.410  1.00  0.00           H  
ATOM    608 HG13 VAL A  43      -0.105  -4.317   6.218  1.00  0.00           H  
ATOM    609 HG21 VAL A  43       1.943  -5.373   4.396  1.00  0.00           H  
ATOM    610 HG22 VAL A  43       0.727  -6.036   5.488  1.00  0.00           H  
ATOM    611 HG23 VAL A  43       0.776  -6.555   3.803  1.00  0.00           H  
ATOM    612  N   LEU A  44      -1.945  -2.966   2.386  1.00  0.00           N  
ATOM    613  CA  LEU A  44      -2.910  -1.884   2.220  1.00  0.00           C  
ATOM    614  C   LEU A  44      -4.163  -2.377   1.505  1.00  0.00           C  
ATOM    615  O   LEU A  44      -5.269  -1.903   1.769  1.00  0.00           O  
ATOM    616  CB  LEU A  44      -2.281  -0.730   1.436  1.00  0.00           C  
ATOM    617  CG  LEU A  44      -0.996  -0.143   2.020  1.00  0.00           C  
ATOM    618  CD1 LEU A  44      -0.107   0.402   0.913  1.00  0.00           C  
ATOM    619  CD2 LEU A  44      -1.319   0.946   3.033  1.00  0.00           C  
ATOM    620  H   LEU A  44      -1.059  -2.882   1.978  1.00  0.00           H  
ATOM    621  HA  LEU A  44      -3.185  -1.532   3.203  1.00  0.00           H  
ATOM    622  HB2 LEU A  44      -2.060  -1.088   0.443  1.00  0.00           H  
ATOM    623  HB3 LEU A  44      -3.012   0.064   1.376  1.00  0.00           H  
ATOM    624  HG  LEU A  44      -0.451  -0.925   2.531  1.00  0.00           H  
ATOM    625 HD11 LEU A  44       0.365   1.313   1.247  1.00  0.00           H  
ATOM    626 HD12 LEU A  44      -0.706   0.606   0.038  1.00  0.00           H  
ATOM    627 HD13 LEU A  44       0.651  -0.328   0.668  1.00  0.00           H  
ATOM    628 HD21 LEU A  44      -1.546   1.865   2.512  1.00  0.00           H  
ATOM    629 HD22 LEU A  44      -0.467   1.100   3.679  1.00  0.00           H  
ATOM    630 HD23 LEU A  44      -2.172   0.647   3.624  1.00  0.00           H  
ATOM    631  N   LEU A  45      -3.984  -3.332   0.599  1.00  0.00           N  
ATOM    632  CA  LEU A  45      -5.102  -3.892  -0.153  1.00  0.00           C  
ATOM    633  C   LEU A  45      -5.979  -4.762   0.741  1.00  0.00           C  
ATOM    634  O   LEU A  45      -7.169  -4.494   0.911  1.00  0.00           O  
ATOM    635  CB  LEU A  45      -4.585  -4.714  -1.335  1.00  0.00           C  
ATOM    636  CG  LEU A  45      -3.747  -3.956  -2.365  1.00  0.00           C  
ATOM    637  CD1 LEU A  45      -3.178  -4.914  -3.400  1.00  0.00           C  
ATOM    638  CD2 LEU A  45      -4.579  -2.874  -3.038  1.00  0.00           C  
ATOM    639  H   LEU A  45      -3.080  -3.670   0.432  1.00  0.00           H  
ATOM    640  HA  LEU A  45      -5.693  -3.070  -0.528  1.00  0.00           H  
ATOM    641  HB2 LEU A  45      -3.979  -5.515  -0.941  1.00  0.00           H  
ATOM    642  HB3 LEU A  45      -5.441  -5.131  -1.846  1.00  0.00           H  
ATOM    643  HG  LEU A  45      -2.917  -3.477  -1.863  1.00  0.00           H  
ATOM    644 HD11 LEU A  45      -2.622  -5.694  -2.901  1.00  0.00           H  
ATOM    645 HD12 LEU A  45      -2.521  -4.375  -4.067  1.00  0.00           H  
ATOM    646 HD13 LEU A  45      -3.986  -5.353  -3.967  1.00  0.00           H  
ATOM    647 HD21 LEU A  45      -5.429  -3.327  -3.528  1.00  0.00           H  
ATOM    648 HD22 LEU A  45      -3.975  -2.359  -3.770  1.00  0.00           H  
ATOM    649 HD23 LEU A  45      -4.924  -2.171  -2.295  1.00  0.00           H  
ATOM    650  N   THR A  46      -5.384  -5.804   1.313  1.00  0.00           N  
ATOM    651  CA  THR A  46      -6.110  -6.712   2.191  1.00  0.00           C  
ATOM    652  C   THR A  46      -6.778  -5.956   3.334  1.00  0.00           C  
ATOM    653  O   THR A  46      -7.890  -6.288   3.745  1.00  0.00           O  
ATOM    654  CB  THR A  46      -5.180  -7.790   2.778  1.00  0.00           C  
ATOM    655  OG1 THR A  46      -5.929  -8.687   3.605  1.00  0.00           O  
ATOM    656  CG2 THR A  46      -4.063  -7.155   3.593  1.00  0.00           C  
ATOM    657  H   THR A  46      -4.433  -5.964   1.139  1.00  0.00           H  
ATOM    658  HA  THR A  46      -6.872  -7.205   1.604  1.00  0.00           H  
ATOM    659  HB  THR A  46      -4.739  -8.347   1.963  1.00  0.00           H  
ATOM    660  HG1 THR A  46      -6.664  -8.215   4.005  1.00  0.00           H  
ATOM    661 HG21 THR A  46      -4.473  -6.728   4.495  1.00  0.00           H  
ATOM    662 HG22 THR A  46      -3.588  -6.380   3.010  1.00  0.00           H  
ATOM    663 HG23 THR A  46      -3.334  -7.908   3.851  1.00  0.00           H  
ATOM    664  N   SER A  47      -6.093  -4.937   3.843  1.00  0.00           N  
ATOM    665  CA  SER A  47      -6.619  -4.135   4.941  1.00  0.00           C  
ATOM    666  C   SER A  47      -7.446  -2.967   4.413  1.00  0.00           C  
ATOM    667  O   SER A  47      -7.462  -1.887   5.002  1.00  0.00           O  
ATOM    668  CB  SER A  47      -5.475  -3.612   5.812  1.00  0.00           C  
ATOM    669  OG  SER A  47      -4.738  -2.608   5.137  1.00  0.00           O  
ATOM    670  H   SER A  47      -5.211  -4.721   3.472  1.00  0.00           H  
ATOM    671  HA  SER A  47      -7.255  -4.770   5.540  1.00  0.00           H  
ATOM    672  HB2 SER A  47      -5.880  -3.195   6.721  1.00  0.00           H  
ATOM    673  HB3 SER A  47      -4.810  -4.428   6.056  1.00  0.00           H  
ATOM    674  HG  SER A  47      -5.307  -1.853   4.967  1.00  0.00           H  
ATOM    675  N   ASN A  48      -8.133  -3.193   3.298  1.00  0.00           N  
ATOM    676  CA  ASN A  48      -8.963  -2.159   2.689  1.00  0.00           C  
ATOM    677  C   ASN A  48     -10.212  -2.767   2.057  1.00  0.00           C  
ATOM    678  O   ASN A  48     -10.127  -3.711   1.271  1.00  0.00           O  
ATOM    679  CB  ASN A  48      -8.165  -1.392   1.632  1.00  0.00           C  
ATOM    680  CG  ASN A  48      -9.047  -0.843   0.528  1.00  0.00           C  
ATOM    681  OD1 ASN A  48     -10.090  -0.245   0.791  1.00  0.00           O  
ATOM    682  ND2 ASN A  48      -8.630  -1.044  -0.717  1.00  0.00           N  
ATOM    683  H   ASN A  48      -8.081  -4.075   2.874  1.00  0.00           H  
ATOM    684  HA  ASN A  48      -9.264  -1.475   3.467  1.00  0.00           H  
ATOM    685  HB2 ASN A  48      -7.656  -0.565   2.105  1.00  0.00           H  
ATOM    686  HB3 ASN A  48      -7.435  -2.054   1.190  1.00  0.00           H  
ATOM    687 HD21 ASN A  48      -7.789  -1.528  -0.851  1.00  0.00           H  
ATOM    688 HD22 ASN A  48      -9.181  -0.698  -1.450  1.00  0.00           H  
ATOM    689  N   LYS A  49     -11.371  -2.218   2.405  1.00  0.00           N  
ATOM    690  CA  LYS A  49     -12.638  -2.703   1.872  1.00  0.00           C  
ATOM    691  C   LYS A  49     -12.828  -2.255   0.427  1.00  0.00           C  
ATOM    692  O   LYS A  49     -12.334  -1.201   0.025  1.00  0.00           O  
ATOM    693  CB  LYS A  49     -13.802  -2.201   2.730  1.00  0.00           C  
ATOM    694  CG  LYS A  49     -14.106  -0.725   2.538  1.00  0.00           C  
ATOM    695  CD  LYS A  49     -13.306   0.139   3.498  1.00  0.00           C  
ATOM    696  CE  LYS A  49     -13.953   1.502   3.692  1.00  0.00           C  
ATOM    697  NZ  LYS A  49     -15.220   1.409   4.468  1.00  0.00           N  
ATOM    698  H   LYS A  49     -11.374  -1.468   3.036  1.00  0.00           H  
ATOM    699  HA  LYS A  49     -12.620  -3.782   1.902  1.00  0.00           H  
ATOM    700  HB2 LYS A  49     -14.688  -2.765   2.480  1.00  0.00           H  
ATOM    701  HB3 LYS A  49     -13.563  -2.365   3.771  1.00  0.00           H  
ATOM    702  HG2 LYS A  49     -13.857  -0.444   1.525  1.00  0.00           H  
ATOM    703  HG3 LYS A  49     -15.160  -0.559   2.710  1.00  0.00           H  
ATOM    704  HD2 LYS A  49     -13.249  -0.359   4.455  1.00  0.00           H  
ATOM    705  HD3 LYS A  49     -12.310   0.276   3.101  1.00  0.00           H  
ATOM    706  HE2 LYS A  49     -13.263   2.141   4.221  1.00  0.00           H  
ATOM    707  HE3 LYS A  49     -14.165   1.926   2.722  1.00  0.00           H  
ATOM    708  HZ1 LYS A  49     -15.529   0.418   4.530  1.00  0.00           H  
ATOM    709  HZ2 LYS A  49     -15.966   1.964   4.002  1.00  0.00           H  
ATOM    710  HZ3 LYS A  49     -15.078   1.778   5.430  1.00  0.00           H  
ATOM    711  N   GLN A  50     -13.546  -3.060  -0.349  1.00  0.00           N  
ATOM    712  CA  GLN A  50     -13.800  -2.745  -1.750  1.00  0.00           C  
ATOM    713  C   GLN A  50     -15.284  -2.878  -2.077  1.00  0.00           C  
ATOM    714  O   GLN A  50     -15.943  -3.826  -1.647  1.00  0.00           O  
ATOM    715  CB  GLN A  50     -12.981  -3.662  -2.658  1.00  0.00           C  
ATOM    716  CG  GLN A  50     -13.279  -5.140  -2.460  1.00  0.00           C  
ATOM    717  CD  GLN A  50     -12.588  -5.716  -1.240  1.00  0.00           C  
ATOM    718  OE1 GLN A  50     -13.239  -6.122  -0.277  1.00  0.00           O  
ATOM    719  NE2 GLN A  50     -11.261  -5.756  -1.275  1.00  0.00           N  
ATOM    720  H   GLN A  50     -13.912  -3.886   0.029  1.00  0.00           H  
ATOM    721  HA  GLN A  50     -13.498  -1.722  -1.919  1.00  0.00           H  
ATOM    722  HB2 GLN A  50     -13.189  -3.410  -3.687  1.00  0.00           H  
ATOM    723  HB3 GLN A  50     -11.931  -3.500  -2.461  1.00  0.00           H  
ATOM    724  HG2 GLN A  50     -14.346  -5.266  -2.343  1.00  0.00           H  
ATOM    725  HG3 GLN A  50     -12.948  -5.681  -3.334  1.00  0.00           H  
ATOM    726 HE21 GLN A  50     -10.809  -5.414  -2.075  1.00  0.00           H  
ATOM    727 HE22 GLN A  50     -10.789  -6.123  -0.500  1.00  0.00           H  
ATOM    728  N   LYS A  51     -15.805  -1.923  -2.840  1.00  0.00           N  
ATOM    729  CA  LYS A  51     -17.210  -1.934  -3.226  1.00  0.00           C  
ATOM    730  C   LYS A  51     -17.458  -2.933  -4.352  1.00  0.00           C  
ATOM    731  O   LYS A  51     -16.667  -3.059  -5.288  1.00  0.00           O  
ATOM    732  CB  LYS A  51     -17.650  -0.535  -3.666  1.00  0.00           C  
ATOM    733  CG  LYS A  51     -19.156  -0.336  -3.644  1.00  0.00           C  
ATOM    734  CD  LYS A  51     -19.539   1.070  -4.074  1.00  0.00           C  
ATOM    735  CE  LYS A  51     -21.010   1.352  -3.811  1.00  0.00           C  
ATOM    736  NZ  LYS A  51     -21.272   1.634  -2.372  1.00  0.00           N  
ATOM    737  H   LYS A  51     -15.228  -1.194  -3.152  1.00  0.00           H  
ATOM    738  HA  LYS A  51     -17.789  -2.230  -2.365  1.00  0.00           H  
ATOM    739  HB2 LYS A  51     -17.202   0.194  -3.006  1.00  0.00           H  
ATOM    740  HB3 LYS A  51     -17.299  -0.360  -4.673  1.00  0.00           H  
ATOM    741  HG2 LYS A  51     -19.613  -1.044  -4.320  1.00  0.00           H  
ATOM    742  HG3 LYS A  51     -19.518  -0.508  -2.641  1.00  0.00           H  
ATOM    743  HD2 LYS A  51     -18.943   1.781  -3.520  1.00  0.00           H  
ATOM    744  HD3 LYS A  51     -19.343   1.180  -5.131  1.00  0.00           H  
ATOM    745  HE2 LYS A  51     -21.310   2.207  -4.397  1.00  0.00           H  
ATOM    746  HE3 LYS A  51     -21.587   0.490  -4.111  1.00  0.00           H  
ATOM    747  HZ1 LYS A  51     -20.639   2.387  -2.035  1.00  0.00           H  
ATOM    748  HZ2 LYS A  51     -21.108   0.779  -1.804  1.00  0.00           H  
ATOM    749  HZ3 LYS A  51     -22.257   1.941  -2.242  1.00  0.00           H  
ATOM    750  N   PRO A  52     -18.582  -3.660  -4.263  1.00  0.00           N  
ATOM    751  CA  PRO A  52     -18.960  -4.659  -5.267  1.00  0.00           C  
ATOM    752  C   PRO A  52     -19.359  -4.024  -6.595  1.00  0.00           C  
ATOM    753  O   PRO A  52     -19.903  -2.920  -6.628  1.00  0.00           O  
ATOM    754  CB  PRO A  52     -20.159  -5.365  -4.630  1.00  0.00           C  
ATOM    755  CG  PRO A  52     -20.734  -4.363  -3.690  1.00  0.00           C  
ATOM    756  CD  PRO A  52     -19.570  -3.562  -3.176  1.00  0.00           C  
ATOM    757  HA  PRO A  52     -18.167  -5.373  -5.435  1.00  0.00           H  
ATOM    758  HB2 PRO A  52     -20.868  -5.640  -5.398  1.00  0.00           H  
ATOM    759  HB3 PRO A  52     -19.825  -6.249  -4.108  1.00  0.00           H  
ATOM    760  HG2 PRO A  52     -21.427  -3.723  -4.214  1.00  0.00           H  
ATOM    761  HG3 PRO A  52     -21.230  -4.867  -2.874  1.00  0.00           H  
ATOM    762  HD2 PRO A  52     -19.861  -2.535  -3.011  1.00  0.00           H  
ATOM    763  HD3 PRO A  52     -19.185  -3.998  -2.265  1.00  0.00           H  
ATOM    764  N   VAL A  53     -19.086  -4.729  -7.688  1.00  0.00           N  
ATOM    765  CA  VAL A  53     -19.419  -4.235  -9.019  1.00  0.00           C  
ATOM    766  C   VAL A  53     -20.601  -4.996  -9.608  1.00  0.00           C  
ATOM    767  O   VAL A  53     -20.468  -6.150 -10.015  1.00  0.00           O  
ATOM    768  CB  VAL A  53     -18.218  -4.351  -9.977  1.00  0.00           C  
ATOM    769  CG1 VAL A  53     -17.237  -3.212  -9.744  1.00  0.00           C  
ATOM    770  CG2 VAL A  53     -17.533  -5.699  -9.811  1.00  0.00           C  
ATOM    771  H   VAL A  53     -18.651  -5.602  -7.598  1.00  0.00           H  
ATOM    772  HA  VAL A  53     -19.683  -3.191  -8.931  1.00  0.00           H  
ATOM    773  HB  VAL A  53     -18.584  -4.279 -10.991  1.00  0.00           H  
ATOM    774 HG11 VAL A  53     -16.253  -3.618  -9.560  1.00  0.00           H  
ATOM    775 HG12 VAL A  53     -17.209  -2.576 -10.617  1.00  0.00           H  
ATOM    776 HG13 VAL A  53     -17.553  -2.635  -8.887  1.00  0.00           H  
ATOM    777 HG21 VAL A  53     -18.202  -6.382  -9.309  1.00  0.00           H  
ATOM    778 HG22 VAL A  53     -17.277  -6.095 -10.783  1.00  0.00           H  
ATOM    779 HG23 VAL A  53     -16.635  -5.577  -9.224  1.00  0.00           H  
ATOM    780  N   MET A  54     -21.756  -4.341  -9.652  1.00  0.00           N  
ATOM    781  CA  MET A  54     -22.963  -4.956 -10.194  1.00  0.00           C  
ATOM    782  C   MET A  54     -22.969  -4.891 -11.718  1.00  0.00           C  
ATOM    783  O   MET A  54     -23.988  -4.576 -12.331  1.00  0.00           O  
ATOM    784  CB  MET A  54     -24.208  -4.264  -9.637  1.00  0.00           C  
ATOM    785  CG  MET A  54     -25.461  -5.123  -9.704  1.00  0.00           C  
ATOM    786  SD  MET A  54     -26.769  -4.529  -8.614  1.00  0.00           S  
ATOM    787  CE  MET A  54     -26.206  -5.161  -7.035  1.00  0.00           C  
ATOM    788  H   MET A  54     -21.800  -3.423  -9.313  1.00  0.00           H  
ATOM    789  HA  MET A  54     -22.971  -5.992  -9.890  1.00  0.00           H  
ATOM    790  HB2 MET A  54     -24.030  -4.005  -8.604  1.00  0.00           H  
ATOM    791  HB3 MET A  54     -24.387  -3.361 -10.201  1.00  0.00           H  
ATOM    792  HG2 MET A  54     -25.830  -5.120 -10.719  1.00  0.00           H  
ATOM    793  HG3 MET A  54     -25.204  -6.132  -9.419  1.00  0.00           H  
ATOM    794  HE1 MET A  54     -26.898  -4.863  -6.261  1.00  0.00           H  
ATOM    795  HE2 MET A  54     -26.155  -6.239  -7.077  1.00  0.00           H  
ATOM    796  HE3 MET A  54     -25.227  -4.761  -6.816  1.00  0.00           H  
ATOM    797  N   GLY A  55     -21.824  -5.190 -12.324  1.00  0.00           N  
ATOM    798  CA  GLY A  55     -21.719  -5.158 -13.771  1.00  0.00           C  
ATOM    799  C   GLY A  55     -21.452  -6.528 -14.363  1.00  0.00           C  
ATOM    800  O   GLY A  55     -21.677  -7.557 -13.727  1.00  0.00           O  
ATOM    801  H   GLY A  55     -21.043  -5.434 -11.784  1.00  0.00           H  
ATOM    802  HA2 GLY A  55     -22.643  -4.775 -14.179  1.00  0.00           H  
ATOM    803  HA3 GLY A  55     -20.913  -4.495 -14.048  1.00  0.00           H  
ATOM    804  N   PRO A  56     -20.962  -6.551 -15.611  1.00  0.00           N  
ATOM    805  CA  PRO A  56     -20.654  -7.799 -16.317  1.00  0.00           C  
ATOM    806  C   PRO A  56     -19.447  -8.517 -15.725  1.00  0.00           C  
ATOM    807  O   PRO A  56     -18.523  -7.898 -15.196  1.00  0.00           O  
ATOM    808  CB  PRO A  56     -20.352  -7.333 -17.744  1.00  0.00           C  
ATOM    809  CG  PRO A  56     -19.901  -5.921 -17.595  1.00  0.00           C  
ATOM    810  CD  PRO A  56     -20.670  -5.362 -16.430  1.00  0.00           C  
ATOM    811  HA  PRO A  56     -21.501  -8.468 -16.327  1.00  0.00           H  
ATOM    812  HB2 PRO A  56     -19.577  -7.954 -18.171  1.00  0.00           H  
ATOM    813  HB3 PRO A  56     -21.246  -7.400 -18.345  1.00  0.00           H  
ATOM    814  HG2 PRO A  56     -18.841  -5.894 -17.393  1.00  0.00           H  
ATOM    815  HG3 PRO A  56     -20.128  -5.367 -18.493  1.00  0.00           H  
ATOM    816  HD2 PRO A  56     -20.063  -4.656 -15.881  1.00  0.00           H  
ATOM    817  HD3 PRO A  56     -21.582  -4.895 -16.769  1.00  0.00           H  
ATOM    818  N   PRO A  57     -19.451  -9.856 -15.814  1.00  0.00           N  
ATOM    819  CA  PRO A  57     -18.363 -10.688 -15.293  1.00  0.00           C  
ATOM    820  C   PRO A  57     -17.080 -10.540 -16.105  1.00  0.00           C  
ATOM    821  O   PRO A  57     -17.103 -10.052 -17.235  1.00  0.00           O  
ATOM    822  CB  PRO A  57     -18.913 -12.111 -15.417  1.00  0.00           C  
ATOM    823  CG  PRO A  57     -19.916 -12.035 -16.516  1.00  0.00           C  
ATOM    824  CD  PRO A  57     -20.519 -10.660 -16.432  1.00  0.00           C  
ATOM    825  HA  PRO A  57     -18.158 -10.468 -14.255  1.00  0.00           H  
ATOM    826  HB2 PRO A  57     -18.109 -12.790 -15.661  1.00  0.00           H  
ATOM    827  HB3 PRO A  57     -19.371 -12.406 -14.485  1.00  0.00           H  
ATOM    828  HG2 PRO A  57     -19.427 -12.172 -17.469  1.00  0.00           H  
ATOM    829  HG3 PRO A  57     -20.677 -12.787 -16.371  1.00  0.00           H  
ATOM    830  HD2 PRO A  57     -20.758 -10.291 -17.418  1.00  0.00           H  
ATOM    831  HD3 PRO A  57     -21.401 -10.673 -15.808  1.00  0.00           H  
TER     832      PRO A  57
ENDMDL
END
