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