REMARK ID 695454 DOMAINID 686226 MODEL 1 8UDN
MODEL     1
ATOM      1  N   LYS A   1      -0.327  -0.037   1.158  1.00 11.55           N  
ATOM      2  CA  LYS A   1       1.083  -0.401   1.109  1.00 11.55           C  
ATOM      3  C   LYS A   1       1.947   0.833   0.904  1.00 11.55           C  
ATOM      4  O   LYS A   1       2.645   1.270   1.818  1.00 11.55           O  
ATOM      5  CB  LYS A   1       1.340  -1.430   0.001  1.00 11.55           C  
ATOM      6  CG  LYS A   1       2.791  -1.912  -0.097  1.00 11.55           C  
ATOM      7  CD  LYS A   1       2.952  -2.991  -1.168  1.00 11.55           C  
ATOM      8  CE  LYS A   1       4.401  -3.452  -1.282  1.00 11.55           C  
ATOM      9  NZ  LYS A   1       4.569  -4.501  -2.326  1.00 11.55           N  
ATOM     10 1H   LYS A   1      -0.591   0.149   2.114  1.00 11.55           H  
ATOM     11 2H   LYS A   1      -0.477   0.795   0.603  1.00 11.55           H  
ATOM     12 3H   LYS A   1      -0.886  -0.793   0.794  1.00 11.55           H  
ATOM     13  HA  LYS A   1       1.359  -0.847   2.063  1.00 11.55           H  
ATOM     14 1HB  LYS A   1       0.716  -2.306   0.174  1.00 11.55           H  
ATOM     15 2HB  LYS A   1       1.056  -1.018  -0.963  1.00 11.55           H  
ATOM     16 1HG  LYS A   1       3.441  -1.072  -0.342  1.00 11.55           H  
ATOM     17 2HG  LYS A   1       3.102  -2.317   0.865  1.00 11.55           H  
ATOM     18 1HD  LYS A   1       2.325  -3.848  -0.920  1.00 11.55           H  
ATOM     19 2HD  LYS A   1       2.632  -2.595  -2.132  1.00 11.55           H  
ATOM     20 1HE  LYS A   1       5.028  -2.598  -1.534  1.00 11.55           H  
ATOM     21 2HE  LYS A   1       4.724  -3.856  -0.322  1.00 11.55           H  
ATOM     22 1HZ  LYS A   1       5.539  -4.780  -2.372  1.00 11.55           H  
ATOM     23 2HZ  LYS A   1       3.998  -5.302  -2.094  1.00 11.55           H  
ATOM     24 3HZ  LYS A   1       4.283  -4.133  -3.222  1.00 11.55           H  
ATOM     25  N   TYR A   2       1.918   1.393  -0.302  1.00  8.17           N  
ATOM     26  CA  TYR A   2       2.715   2.580  -0.600  1.00  8.17           C  
ATOM     27  C   TYR A   2       2.350   3.776   0.259  1.00  8.17           C  
ATOM     28  O   TYR A   2       1.171   4.088   0.432  1.00  8.17           O  
ATOM     29  CB  TYR A   2       2.570   2.972  -2.069  1.00  8.17           C  
ATOM     30  CG  TYR A   2       3.316   4.248  -2.425  1.00  8.17           C  
ATOM     31  CD1 TYR A   2       4.692   4.238  -2.572  1.00  8.17           C  
ATOM     32  CD2 TYR A   2       2.609   5.432  -2.605  1.00  8.17           C  
ATOM     33  CE1 TYR A   2       5.357   5.403  -2.899  1.00  8.17           C  
ATOM     34  CE2 TYR A   2       3.273   6.589  -2.933  1.00  8.17           C  
ATOM     35  CZ  TYR A   2       4.643   6.580  -3.080  1.00  8.17           C  
ATOM     36  OH  TYR A   2       5.313   7.739  -3.413  1.00  8.17           O  
ATOM     37  H   TYR A   2       1.349   1.005  -1.038  1.00  8.17           H  
ATOM     38  HA  TYR A   2       3.761   2.346  -0.403  1.00  8.17           H  
ATOM     39 1HB  TYR A   2       2.945   2.167  -2.701  1.00  8.17           H  
ATOM     40 2HB  TYR A   2       1.518   3.117  -2.305  1.00  8.17           H  
ATOM     41  HD1 TYR A   2       5.249   3.312  -2.431  1.00  8.17           H  
ATOM     42  HD2 TYR A   2       1.526   5.442  -2.486  1.00  8.17           H  
ATOM     43  HE1 TYR A   2       6.440   5.396  -3.015  1.00  8.17           H  
ATOM     44  HE2 TYR A   2       2.715   7.514  -3.075  1.00  8.17           H  
ATOM     45  HH  TYR A   2       6.242   7.536  -3.558  1.00  8.17           H  
ATOM     46  N   ILE A   3       3.369   4.443   0.781  1.00  5.65           N  
ATOM     47  CA  ILE A   3       3.179   5.654   1.555  1.00  5.65           C  
ATOM     48  C   ILE A   3       3.787   6.843   0.803  1.00  5.65           C  
ATOM     49  O   ILE A   3       4.988   6.830   0.540  1.00  5.65           O  
ATOM     50  CB  ILE A   3       3.837   5.544   2.932  1.00  5.65           C  
ATOM     51  CG1 ILE A   3       3.229   4.376   3.706  1.00  5.65           C  
ATOM     52  CG2 ILE A   3       3.651   6.848   3.684  1.00  5.65           C  
ATOM     53  CD1 ILE A   3       3.953   4.056   4.986  1.00  5.65           C  
ATOM     54  H   ILE A   3       4.306   4.103   0.619  1.00  5.65           H  
ATOM     55  HA  ILE A   3       2.122   5.785   1.729  1.00  5.65           H  
ATOM     56  HB  ILE A   3       4.901   5.342   2.813  1.00  5.65           H  
ATOM     57 1HG1 ILE A   3       2.193   4.613   3.940  1.00  5.65           H  
ATOM     58 2HG1 ILE A   3       3.246   3.486   3.079  1.00  5.65           H  
ATOM     59 1HG2 ILE A   3       4.122   6.778   4.662  1.00  5.65           H  
ATOM     60 2HG2 ILE A   3       4.107   7.662   3.120  1.00  5.65           H  
ATOM     61 3HG2 ILE A   3       2.587   7.047   3.805  1.00  5.65           H  
ATOM     62 1HD1 ILE A   3       3.463   3.215   5.479  1.00  5.65           H  
ATOM     63 2HD1 ILE A   3       4.987   3.793   4.762  1.00  5.65           H  
ATOM     64 3HD1 ILE A   3       3.932   4.924   5.643  1.00  5.65           H  
ATOM     65  N   PRO A   4       2.998   7.851   0.400  1.00  3.94           N  
ATOM     66  CA  PRO A   4       3.457   9.052  -0.279  1.00  3.94           C  
ATOM     67  C   PRO A   4       4.503   9.793   0.540  1.00  3.94           C  
ATOM     68  O   PRO A   4       4.396   9.888   1.763  1.00  3.94           O  
ATOM     69  CB  PRO A   4       2.168   9.872  -0.403  1.00  3.94           C  
ATOM     70  CG  PRO A   4       1.061   8.840  -0.410  1.00  3.94           C  
ATOM     71  CD  PRO A   4       1.529   7.759   0.532  1.00  3.94           C  
ATOM     72  HA  PRO A   4       3.860   8.792  -1.263  1.00  3.94           H  
ATOM     73 1HB  PRO A   4       2.095  10.583   0.433  1.00  3.94           H  
ATOM     74 2HB  PRO A   4       2.197  10.467  -1.327  1.00  3.94           H  
ATOM     75 1HG  PRO A   4       0.113   9.299  -0.090  1.00  3.94           H  
ATOM     76 2HG  PRO A   4       0.902   8.463  -1.430  1.00  3.94           H  
ATOM     77 1HD  PRO A   4       1.207   7.964   1.566  1.00  3.94           H  
ATOM     78 2HD  PRO A   4       1.146   6.799   0.138  1.00  3.94           H  
ATOM     79  N   GLU A   5       5.496  10.341  -0.144  1.00  2.86           N  
ATOM     80  CA  GLU A   5       6.552  11.111   0.505  1.00  2.86           C  
ATOM     81  C   GLU A   5       6.135  12.575   0.615  1.00  2.86           C  
ATOM     82  O   GLU A   5       5.569  13.133  -0.327  1.00  2.86           O  
ATOM     83  CB  GLU A   5       7.870  10.968  -0.267  1.00  2.86           C  
ATOM     84  CG  GLU A   5       9.075  11.624   0.406  1.00  2.86           C  
ATOM     85  CD  GLU A   5      10.372  11.414  -0.339  1.00  2.86           C  
ATOM     86  OE1 GLU A   5      10.370  10.744  -1.343  1.00  2.86           O  
ATOM     87  OE2 GLU A   5      11.380  11.921   0.109  1.00  2.86           O  
ATOM     88  H   GLU A   5       5.527  10.218  -1.145  1.00  2.86           H  
ATOM     89  HA  GLU A   5       6.701  10.722   1.514  1.00  2.86           H  
ATOM     90 1HB  GLU A   5       8.095   9.911  -0.409  1.00  2.86           H  
ATOM     91 2HB  GLU A   5       7.758  11.415  -1.255  1.00  2.86           H  
ATOM     92 1HG  GLU A   5       8.896  12.692   0.478  1.00  2.86           H  
ATOM     93 2HG  GLU A   5       9.172  11.233   1.417  1.00  2.86           H  
ATOM     94  N   ALA A   6       6.381  13.194   1.763  1.00  2.20           N  
ATOM     95  CA  ALA A   6       6.044  14.601   1.926  1.00  2.20           C  
ATOM     96  C   ALA A   6       6.871  15.436   0.940  1.00  2.20           C  
ATOM     97  O   ALA A   6       8.029  15.101   0.701  1.00  2.20           O  
ATOM     98  CB  ALA A   6       6.319  15.057   3.348  1.00  2.20           C  
ATOM     99  H   ALA A   6       6.824  12.688   2.515  1.00  2.20           H  
ATOM    100  HA  ALA A   6       4.987  14.707   1.727  1.00  2.20           H  
ATOM    101 1HB  ALA A   6       6.047  16.107   3.455  1.00  2.20           H  
ATOM    102 2HB  ALA A   6       5.732  14.457   4.042  1.00  2.20           H  
ATOM    103 3HB  ALA A   6       7.379  14.936   3.568  1.00  2.20           H  
ATOM    104  N   PRO A   7       6.346  16.544   0.386  1.00  1.81           N  
ATOM    105  CA  PRO A   7       7.069  17.443  -0.495  1.00  1.81           C  
ATOM    106  C   PRO A   7       8.363  17.915   0.145  1.00  1.81           C  
ATOM    107  O   PRO A   7       8.388  18.257   1.330  1.00  1.81           O  
ATOM    108  CB  PRO A   7       6.080  18.602  -0.659  1.00  1.81           C  
ATOM    109  CG  PRO A   7       4.722  17.967  -0.476  1.00  1.81           C  
ATOM    110  CD  PRO A   7       4.925  16.911   0.592  1.00  1.81           C  
ATOM    111  HA  PRO A   7       7.264  16.938  -1.452  1.00  1.81           H  
ATOM    112 1HB  PRO A   7       6.295  19.382   0.085  1.00  1.81           H  
ATOM    113 2HB  PRO A   7       6.206  19.063  -1.650  1.00  1.81           H  
ATOM    114 1HG  PRO A   7       3.983  18.731  -0.185  1.00  1.81           H  
ATOM    115 2HG  PRO A   7       4.375  17.538  -1.428  1.00  1.81           H  
ATOM    116 1HD  PRO A   7       4.756  17.315   1.598  1.00  1.81           H  
ATOM    117 2HD  PRO A   7       4.249  16.084   0.336  1.00  1.81           H  
ATOM    118  N   ARG A   8       9.422  17.971  -0.652  1.00  1.57           N  
ATOM    119  CA  ARG A   8      10.729  18.407  -0.177  1.00  1.57           C  
ATOM    120  C   ARG A   8      10.959  19.879  -0.486  1.00  1.57           C  
ATOM    121  O   ARG A   8      10.465  20.385  -1.494  1.00  1.57           O  
ATOM    122  CB  ARG A   8      11.839  17.607  -0.843  1.00  1.57           C  
ATOM    123  CG  ARG A   8      11.861  16.100  -0.563  1.00  1.57           C  
ATOM    124  CD  ARG A   8      13.022  15.458  -1.267  1.00  1.57           C  
ATOM    125  NE  ARG A   8      13.071  14.014  -1.097  1.00  1.57           N  
ATOM    126  CZ  ARG A   8      14.056  13.222  -1.548  1.00  1.57           C  
ATOM    127  NH1 ARG A   8      15.093  13.723  -2.192  1.00  1.57           N  
ATOM    128  NH2 ARG A   8      13.954  11.935  -1.330  1.00  1.57           N  
ATOM    129  H   ARG A   8       9.327  17.683  -1.615  1.00  1.57           H  
ATOM    130  HA  ARG A   8      10.777  18.259   0.904  1.00  1.57           H  
ATOM    131 1HB  ARG A   8      11.774  17.736  -1.922  1.00  1.57           H  
ATOM    132 2HB  ARG A   8      12.802  18.008  -0.530  1.00  1.57           H  
ATOM    133 1HG  ARG A   8      11.965  15.925   0.508  1.00  1.57           H  
ATOM    134 2HG  ARG A   8      10.935  15.637  -0.916  1.00  1.57           H  
ATOM    135 1HD  ARG A   8      12.953  15.669  -2.333  1.00  1.57           H  
ATOM    136 2HD  ARG A   8      13.949  15.874  -0.878  1.00  1.57           H  
ATOM    137  HE  ARG A   8      12.299  13.533  -0.610  1.00  1.57           H  
ATOM    138 1HH1 ARG A   8      15.154  14.719  -2.351  1.00  1.57           H  
ATOM    139 2HH1 ARG A   8      15.824  13.112  -2.524  1.00  1.57           H  
ATOM    140 1HH2 ARG A   8      13.115  11.604  -0.826  1.00  1.57           H  
ATOM    141 2HH2 ARG A   8      14.662  11.296  -1.648  1.00  1.57           H  
ATOM    142  N   ASP A   9      11.746  20.551   0.350  1.00  1.44           N  
ATOM    143  CA  ASP A   9      12.132  21.936   0.076  1.00  1.44           C  
ATOM    144  C   ASP A   9      13.601  22.203   0.411  1.00  1.44           C  
ATOM    145  O   ASP A   9      14.045  23.348   0.444  1.00  1.44           O  
ATOM    146  CB  ASP A   9      11.239  22.888   0.867  1.00  1.44           C  
ATOM    147  CG  ASP A   9      11.383  22.708   2.364  1.00  1.44           C  
ATOM    148  OD1 ASP A   9      12.176  21.883   2.769  1.00  1.44           O  
ATOM    149  OD2 ASP A   9      10.680  23.373   3.096  1.00  1.44           O  
ATOM    150  H   ASP A   9      12.076  20.094   1.186  1.00  1.44           H  
ATOM    151  HA  ASP A   9      11.989  22.130  -0.987  1.00  1.44           H  
ATOM    152 1HB  ASP A   9      11.491  23.917   0.613  1.00  1.44           H  
ATOM    153 2HB  ASP A   9      10.195  22.724   0.587  1.00  1.44           H  
ATOM    154  N   GLY A  10      14.347  21.131   0.662  1.00  1.41           N  
ATOM    155  CA  GLY A  10      15.767  21.208   0.994  1.00  1.41           C  
ATOM    156  C   GLY A  10      16.073  21.359   2.495  1.00  1.41           C  
ATOM    157  O   GLY A  10      17.236  21.231   2.890  1.00  1.41           O  
ATOM    158  H   GLY A  10      13.910  20.228   0.615  1.00  1.41           H  
ATOM    159 1HA  GLY A  10      16.262  20.312   0.620  1.00  1.41           H  
ATOM    160 2HA  GLY A  10      16.207  22.048   0.459  1.00  1.41           H  
ATOM    161  N   GLU A  11      15.053  21.605   3.324  1.00  1.52           N  
ATOM    162  CA  GLU A  11      15.262  21.793   4.757  1.00  1.52           C  
ATOM    163  C   GLU A  11      14.885  20.583   5.611  1.00  1.52           C  
ATOM    164  O   GLU A  11      14.074  19.745   5.215  1.00  1.52           O  
ATOM    165  CB  GLU A  11      14.473  22.999   5.242  1.00  1.52           C  
ATOM    166  CG  GLU A  11      14.861  24.355   4.641  1.00  1.52           C  
ATOM    167  CD  GLU A  11      16.214  24.886   5.105  1.00  1.52           C  
ATOM    168  OE1 GLU A  11      16.650  24.522   6.170  1.00  1.52           O  
ATOM    169  OE2 GLU A  11      16.792  25.674   4.397  1.00  1.52           O  
ATOM    170  H   GLU A  11      14.094  21.694   2.962  1.00  1.52           H  
ATOM    171  HA  GLU A  11      16.320  21.994   4.918  1.00  1.52           H  
ATOM    172 1HB  GLU A  11      13.422  22.849   5.019  1.00  1.52           H  
ATOM    173 2HB  GLU A  11      14.564  23.040   6.303  1.00  1.52           H  
ATOM    174 1HG  GLU A  11      14.876  24.251   3.552  1.00  1.52           H  
ATOM    175 2HG  GLU A  11      14.085  25.073   4.895  1.00  1.52           H  
ATOM    176  N   ALA A  12      15.478  20.511   6.803  1.00  1.85           N  
ATOM    177  CA  ALA A  12      15.134  19.478   7.776  1.00  1.85           C  
ATOM    178  C   ALA A  12      14.147  20.024   8.796  1.00  1.85           C  
ATOM    179  O   ALA A  12      14.261  21.180   9.206  1.00  1.85           O  
ATOM    180  CB  ALA A  12      16.374  18.975   8.478  1.00  1.85           C  
ATOM    181  H   ALA A  12      16.159  21.216   7.044  1.00  1.85           H  
ATOM    182  HA  ALA A  12      14.658  18.651   7.249  1.00  1.85           H  
ATOM    183 1HB  ALA A  12      16.095  18.197   9.190  1.00  1.85           H  
ATOM    184 2HB  ALA A  12      17.069  18.566   7.746  1.00  1.85           H  
ATOM    185 3HB  ALA A  12      16.848  19.796   9.009  1.00  1.85           H  
ATOM    186  N   TYR A  13      13.218  19.176   9.221  1.00  2.49           N  
ATOM    187  CA  TYR A  13      12.198  19.522  10.208  1.00  2.49           C  
ATOM    188  C   TYR A  13      12.144  18.526  11.360  1.00  2.49           C  
ATOM    189  O   TYR A  13      12.558  17.373  11.216  1.00  2.49           O  
ATOM    190  CB  TYR A  13      10.832  19.616   9.524  1.00  2.49           C  
ATOM    191  CG  TYR A  13      10.737  20.712   8.491  1.00  2.49           C  
ATOM    192  CD1 TYR A  13      11.220  20.529   7.200  1.00  2.49           C  
ATOM    193  CD2 TYR A  13      10.135  21.897   8.832  1.00  2.49           C  
ATOM    194  CE1 TYR A  13      11.114  21.553   6.275  1.00  2.49           C  
ATOM    195  CE2 TYR A  13      10.029  22.916   7.920  1.00  2.49           C  
ATOM    196  CZ  TYR A  13      10.519  22.754   6.642  1.00  2.49           C  
ATOM    197  OH  TYR A  13      10.407  23.791   5.735  1.00  2.49           O  
ATOM    198  H   TYR A  13      13.204  18.247   8.828  1.00  2.49           H  
ATOM    199  HA  TYR A  13      12.439  20.493  10.633  1.00  2.49           H  
ATOM    200 1HB  TYR A  13      10.580  18.666   9.054  1.00  2.49           H  
ATOM    201 2HB  TYR A  13      10.082  19.824  10.281  1.00  2.49           H  
ATOM    202  HD1 TYR A  13      11.691  19.586   6.911  1.00  2.49           H  
ATOM    203  HD2 TYR A  13       9.743  22.026   9.834  1.00  2.49           H  
ATOM    204  HE1 TYR A  13      11.501  21.417   5.258  1.00  2.49           H  
ATOM    205  HE2 TYR A  13       9.556  23.854   8.207  1.00  2.49           H  
ATOM    206  HH  TYR A  13      10.631  23.481   4.818  1.00  2.49           H  
ATOM    207  N   ALA A  14      11.597  18.972  12.488  1.00  3.46           N  
ATOM    208  CA  ALA A  14      11.393  18.131  13.665  1.00  3.46           C  
ATOM    209  C   ALA A  14       9.966  18.266  14.163  1.00  3.46           C  
ATOM    210  O   ALA A  14       9.313  19.279  13.932  1.00  3.46           O  
ATOM    211  CB  ALA A  14      12.345  18.533  14.773  1.00  3.46           C  
ATOM    212  H   ALA A  14      11.323  19.952  12.529  1.00  3.46           H  
ATOM    213  HA  ALA A  14      11.567  17.094  13.385  1.00  3.46           H  
ATOM    214 1HB  ALA A  14      12.182  17.894  15.641  1.00  3.46           H  
ATOM    215 2HB  ALA A  14      13.365  18.425  14.430  1.00  3.46           H  
ATOM    216 3HB  ALA A  14      12.159  19.562  15.045  1.00  3.46           H  
ATOM    217  N   ARG A  15       9.452  17.245  14.834  1.00  4.65           N  
ATOM    218  CA  ARG A  15       8.106  17.395  15.375  1.00  4.65           C  
ATOM    219  C   ARG A  15       8.141  18.033  16.752  1.00  4.65           C  
ATOM    220  O   ARG A  15       9.027  17.748  17.561  1.00  4.65           O  
ATOM    221  CB  ARG A  15       7.373  16.064  15.450  1.00  4.65           C  
ATOM    222  CG  ARG A  15       7.075  15.455  14.111  1.00  4.65           C  
ATOM    223  CD  ARG A  15       6.378  14.145  14.207  1.00  4.65           C  
ATOM    224  NE  ARG A  15       5.037  14.271  14.765  1.00  4.65           N  
ATOM    225  CZ  ARG A  15       4.202  13.234  14.995  1.00  4.65           C  
ATOM    226  NH1 ARG A  15       4.579  12.008  14.705  1.00  4.65           N  
ATOM    227  NH2 ARG A  15       3.002  13.448  15.509  1.00  4.65           N  
ATOM    228  H   ARG A  15       9.983  16.401  14.991  1.00  4.65           H  
ATOM    229  HA  ARG A  15       7.534  18.048  14.715  1.00  4.65           H  
ATOM    230 1HB  ARG A  15       7.961  15.351  16.024  1.00  4.65           H  
ATOM    231 2HB  ARG A  15       6.424  16.206  15.971  1.00  4.65           H  
ATOM    232 1HG  ARG A  15       6.455  16.139  13.526  1.00  4.65           H  
ATOM    233 2HG  ARG A  15       8.012  15.293  13.608  1.00  4.65           H  
ATOM    234 1HD  ARG A  15       6.291  13.715  13.210  1.00  4.65           H  
ATOM    235 2HD  ARG A  15       6.952  13.473  14.842  1.00  4.65           H  
ATOM    236  HE  ARG A  15       4.712  15.202  15.004  1.00  4.65           H  
ATOM    237 1HH1 ARG A  15       5.494  11.840  14.312  1.00  4.65           H  
ATOM    238 2HH1 ARG A  15       3.953  11.234  14.876  1.00  4.65           H  
ATOM    239 1HH2 ARG A  15       2.709  14.389  15.735  1.00  4.65           H  
ATOM    240 2HH2 ARG A  15       2.380  12.671  15.678  1.00  4.65           H  
ATOM    241  N   LYS A  16       7.143  18.864  17.013  1.00  5.69           N  
ATOM    242  CA  LYS A  16       6.941  19.515  18.296  1.00  5.69           C  
ATOM    243  C   LYS A  16       5.455  19.647  18.562  1.00  5.69           C  
ATOM    244  O   LYS A  16       4.713  20.138  17.715  1.00  5.69           O  
ATOM    245  CB  LYS A  16       7.586  20.899  18.306  1.00  5.69           C  
ATOM    246  CG  LYS A  16       7.458  21.646  19.626  1.00  5.69           C  
ATOM    247  CD  LYS A  16       8.195  22.974  19.598  1.00  5.69           C  
ATOM    248  CE  LYS A  16       8.116  23.681  20.960  1.00  5.69           C  
ATOM    249  NZ  LYS A  16       6.723  24.186  21.280  1.00  5.69           N  
ATOM    250  H   LYS A  16       6.485  19.079  16.262  1.00  5.69           H  
ATOM    251  HA  LYS A  16       7.377  18.901  19.083  1.00  5.69           H  
ATOM    252 1HB  LYS A  16       8.644  20.813  18.057  1.00  5.69           H  
ATOM    253 2HB  LYS A  16       7.115  21.509  17.541  1.00  5.69           H  
ATOM    254 1HG  LYS A  16       6.405  21.846  19.822  1.00  5.69           H  
ATOM    255 2HG  LYS A  16       7.845  21.033  20.438  1.00  5.69           H  
ATOM    256 1HD  LYS A  16       9.241  22.805  19.338  1.00  5.69           H  
ATOM    257 2HD  LYS A  16       7.747  23.617  18.840  1.00  5.69           H  
ATOM    258 1HE  LYS A  16       8.422  22.984  21.737  1.00  5.69           H  
ATOM    259 2HE  LYS A  16       8.802  24.528  20.954  1.00  5.69           H  
ATOM    260 1HZ  LYS A  16       6.728  24.639  22.175  1.00  5.69           H  
ATOM    261 2HZ  LYS A  16       6.429  24.840  20.577  1.00  5.69           H  
ATOM    262 3HZ  LYS A  16       6.026  23.420  21.315  1.00  5.69           H  
ATOM    263  N   ASP A  17       5.003  19.213  19.727  1.00  6.02           N  
ATOM    264  CA  ASP A  17       3.584  19.324  20.034  1.00  6.02           C  
ATOM    265  C   ASP A  17       2.762  18.731  18.867  1.00  6.02           C  
ATOM    266  O   ASP A  17       2.876  17.538  18.577  1.00  6.02           O  
ATOM    267  CB  ASP A  17       3.236  20.801  20.287  1.00  6.02           C  
ATOM    268  CG  ASP A  17       4.007  21.391  21.494  1.00  6.02           C  
ATOM    269  OD1 ASP A  17       4.164  20.719  22.480  1.00  6.02           O  
ATOM    270  OD2 ASP A  17       4.492  22.509  21.370  1.00  6.02           O  
ATOM    271  H   ASP A  17       5.639  18.804  20.399  1.00  6.02           H  
ATOM    272  HA  ASP A  17       3.371  18.750  20.936  1.00  6.02           H  
ATOM    273 1HB  ASP A  17       3.450  21.408  19.409  1.00  6.02           H  
ATOM    274 2HB  ASP A  17       2.169  20.887  20.499  1.00  6.02           H  
ATOM    275  N   GLY A  18       1.922  19.548  18.221  1.00  5.41           N  
ATOM    276  CA  GLY A  18       1.066  19.105  17.117  1.00  5.41           C  
ATOM    277  C   GLY A  18       1.535  19.530  15.709  1.00  5.41           C  
ATOM    278  O   GLY A  18       0.738  19.496  14.768  1.00  5.41           O  
ATOM    279  H   GLY A  18       1.882  20.517  18.490  1.00  5.41           H  
ATOM    280 1HA  GLY A  18       0.983  18.019  17.150  1.00  5.41           H  
ATOM    281 2HA  GLY A  18       0.060  19.490  17.282  1.00  5.41           H  
ATOM    282  N   GLU A  19       2.796  19.954  15.558  1.00  4.22           N  
ATOM    283  CA  GLU A  19       3.258  20.481  14.264  1.00  4.22           C  
ATOM    284  C   GLU A  19       4.729  20.224  13.895  1.00  4.22           C  
ATOM    285  O   GLU A  19       5.571  19.879  14.727  1.00  4.22           O  
ATOM    286  CB  GLU A  19       3.025  21.997  14.240  1.00  4.22           C  
ATOM    287  CG  GLU A  19       3.813  22.777  15.316  1.00  4.22           C  
ATOM    288  CD  GLU A  19       3.529  24.278  15.324  1.00  4.22           C  
ATOM    289  OE1 GLU A  19       2.710  24.717  14.549  1.00  4.22           O  
ATOM    290  OE2 GLU A  19       4.122  24.976  16.122  1.00  4.22           O  
ATOM    291  H   GLU A  19       3.427  19.951  16.359  1.00  4.22           H  
ATOM    292  HA  GLU A  19       2.647  20.025  13.488  1.00  4.22           H  
ATOM    293 1HB  GLU A  19       3.316  22.394  13.267  1.00  4.22           H  
ATOM    294 2HB  GLU A  19       1.965  22.206  14.379  1.00  4.22           H  
ATOM    295 1HG  GLU A  19       3.572  22.365  16.299  1.00  4.22           H  
ATOM    296 2HG  GLU A  19       4.873  22.616  15.142  1.00  4.22           H  
ATOM    297  N   TRP A  20       5.029  20.365  12.599  1.00  3.05           N  
ATOM    298  CA  TRP A  20       6.416  20.302  12.135  1.00  3.05           C  
ATOM    299  C   TRP A  20       7.093  21.659  12.275  1.00  3.05           C  
ATOM    300  O   TRP A  20       6.534  22.685  11.883  1.00  3.05           O  
ATOM    301  CB  TRP A  20       6.493  19.833  10.687  1.00  3.05           C  
ATOM    302  CG  TRP A  20       6.228  18.373  10.507  1.00  3.05           C  
ATOM    303  CD1 TRP A  20       5.071  17.773  10.113  1.00  3.05           C  
ATOM    304  CD2 TRP A  20       7.191  17.309  10.694  1.00  3.05           C  
ATOM    305  NE1 TRP A  20       5.248  16.408  10.044  1.00  3.05           N  
ATOM    306  CE2 TRP A  20       6.544  16.113  10.390  1.00  3.05           C  
ATOM    307  CE3 TRP A  20       8.528  17.283  11.082  1.00  3.05           C  
ATOM    308  CZ2 TRP A  20       7.198  14.892  10.457  1.00  3.05           C  
ATOM    309  CZ3 TRP A  20       9.189  16.071  11.144  1.00  3.05           C  
ATOM    310  CH2 TRP A  20       8.543  14.903  10.840  1.00  3.05           C  
ATOM    311  H   TRP A  20       4.294  20.589  11.943  1.00  3.05           H  
ATOM    312  HA  TRP A  20       6.961  19.589  12.753  1.00  3.05           H  
ATOM    313 1HB  TRP A  20       5.778  20.390  10.086  1.00  3.05           H  
ATOM    314 2HB  TRP A  20       7.488  20.050  10.295  1.00  3.05           H  
ATOM    315  HD1 TRP A  20       4.144  18.294   9.881  1.00  3.05           H  
ATOM    316  HE1 TRP A  20       4.544  15.736   9.772  1.00  3.05           H  
ATOM    317  HE3 TRP A  20       9.037  18.200  11.329  1.00  3.05           H  
ATOM    318  HZ2 TRP A  20       6.699  13.953  10.220  1.00  3.05           H  
ATOM    319  HZ3 TRP A  20      10.238  16.069  11.446  1.00  3.05           H  
ATOM    320  HH2 TRP A  20       9.091  13.963  10.900  1.00  3.05           H  
ATOM    321  N   VAL A  21       8.303  21.651  12.819  1.00  2.22           N  
ATOM    322  CA  VAL A  21       9.077  22.858  13.047  1.00  2.22           C  
ATOM    323  C   VAL A  21      10.440  22.791  12.371  1.00  2.22           C  
ATOM    324  O   VAL A  21      11.135  21.776  12.428  1.00  2.22           O  
ATOM    325  CB  VAL A  21       9.246  23.078  14.559  1.00  2.22           C  
ATOM    326  CG1 VAL A  21      10.086  24.314  14.829  1.00  2.22           C  
ATOM    327  CG2 VAL A  21       7.886  23.204  15.217  1.00  2.22           C  
ATOM    328  H   VAL A  21       8.690  20.766  13.127  1.00  2.22           H  
ATOM    329  HA  VAL A  21       8.529  23.704  12.636  1.00  2.22           H  
ATOM    330  HB  VAL A  21       9.763  22.222  14.980  1.00  2.22           H  
ATOM    331 1HG1 VAL A  21      10.211  24.444  15.903  1.00  2.22           H  
ATOM    332 2HG1 VAL A  21      11.058  24.198  14.372  1.00  2.22           H  
ATOM    333 3HG1 VAL A  21       9.596  25.190  14.414  1.00  2.22           H  
ATOM    334 1HG2 VAL A  21       8.019  23.347  16.283  1.00  2.22           H  
ATOM    335 2HG2 VAL A  21       7.349  24.062  14.801  1.00  2.22           H  
ATOM    336 3HG2 VAL A  21       7.302  22.301  15.046  1.00  2.22           H  
ATOM    337  N   LEU A  22      10.823  23.864  11.699  1.00  1.74           N  
ATOM    338  CA  LEU A  22      12.108  23.884  11.014  1.00  1.74           C  
ATOM    339  C   LEU A  22      13.245  23.604  12.000  1.00  1.74           C  
ATOM    340  O   LEU A  22      13.349  24.248  13.048  1.00  1.74           O  
ATOM    341  CB  LEU A  22      12.277  25.238  10.326  1.00  1.74           C  
ATOM    342  CG  LEU A  22      13.509  25.406   9.519  1.00  1.74           C  
ATOM    343  CD1 LEU A  22      13.445  24.502   8.347  1.00  1.74           C  
ATOM    344  CD2 LEU A  22      13.637  26.850   9.089  1.00  1.74           C  
ATOM    345  H   LEU A  22      10.221  24.675  11.668  1.00  1.74           H  
ATOM    346  HA  LEU A  22      12.127  23.102  10.260  1.00  1.74           H  
ATOM    347 1HB  LEU A  22      11.434  25.379   9.649  1.00  1.74           H  
ATOM    348 2HB  LEU A  22      12.243  26.019  11.066  1.00  1.74           H  
ATOM    349  HG  LEU A  22      14.367  25.128  10.103  1.00  1.74           H  
ATOM    350 1HD1 LEU A  22      14.359  24.637   7.783  1.00  1.74           H  
ATOM    351 2HD1 LEU A  22      13.360  23.467   8.676  1.00  1.74           H  
ATOM    352 3HD1 LEU A  22      12.587  24.755   7.726  1.00  1.74           H  
ATOM    353 1HD2 LEU A  22      14.545  26.971   8.493  1.00  1.74           H  
ATOM    354 2HD2 LEU A  22      12.769  27.128   8.488  1.00  1.74           H  
ATOM    355 3HD2 LEU A  22      13.690  27.487   9.972  1.00  1.74           H  
ATOM    356  N   LEU A  23      14.114  22.649  11.658  1.00  1.51           N  
ATOM    357  CA  LEU A  23      15.210  22.231  12.534  1.00  1.51           C  
ATOM    358  C   LEU A  23      16.153  23.380  12.912  1.00  1.51           C  
ATOM    359  O   LEU A  23      16.704  23.419  14.020  1.00  1.51           O  
ATOM    360  CB  LEU A  23      16.001  21.103  11.902  1.00  1.51           C  
ATOM    361  CG  LEU A  23      16.971  20.406  12.819  1.00  1.51           C  
ATOM    362  CD1 LEU A  23      16.181  19.809  13.980  1.00  1.51           C  
ATOM    363  CD2 LEU A  23      17.701  19.320  12.043  1.00  1.51           C  
ATOM    364  H   LEU A  23      14.003  22.162  10.767  1.00  1.51           H  
ATOM    365  HA  LEU A  23      14.763  21.822  13.428  1.00  1.51           H  
ATOM    366 1HB  LEU A  23      15.297  20.353  11.541  1.00  1.51           H  
ATOM    367 2HB  LEU A  23      16.553  21.496  11.048  1.00  1.51           H  
ATOM    368  HG  LEU A  23      17.690  21.124  13.220  1.00  1.51           H  
ATOM    369 1HD1 LEU A  23      16.861  19.297  14.662  1.00  1.51           H  
ATOM    370 2HD1 LEU A  23      15.661  20.600  14.519  1.00  1.51           H  
ATOM    371 3HD1 LEU A  23      15.457  19.100  13.587  1.00  1.51           H  
ATOM    372 1HD2 LEU A  23      18.396  18.804  12.706  1.00  1.51           H  
ATOM    373 2HD2 LEU A  23      16.975  18.606  11.652  1.00  1.51           H  
ATOM    374 3HD2 LEU A  23      18.251  19.769  11.218  1.00  1.51           H  
ATOM    375  N   SER A  24      16.286  24.344  12.008  1.00  1.44           N  
ATOM    376  CA  SER A  24      17.150  25.504  12.186  1.00  1.44           C  
ATOM    377  C   SER A  24      16.674  26.407  13.332  1.00  1.44           C  
ATOM    378  O   SER A  24      17.403  27.301  13.759  1.00  1.44           O  
ATOM    379  CB  SER A  24      17.215  26.306  10.897  1.00  1.44           C  
ATOM    380  OG  SER A  24      17.830  25.568   9.871  1.00  1.44           O  
ATOM    381  H   SER A  24      15.781  24.246  11.142  1.00  1.44           H  
ATOM    382  HA  SER A  24      18.155  25.150  12.428  1.00  1.44           H  
ATOM    383 1HB  SER A  24      16.213  26.590  10.598  1.00  1.44           H  
ATOM    384 2HB  SER A  24      17.772  27.225  11.072  1.00  1.44           H  
ATOM    385  HG  SER A  24      17.757  26.101   9.068  1.00  1.44           H  
ATOM    386  N   THR A  25      15.449  26.196  13.830  1.00  1.48           N  
ATOM    387  CA  THR A  25      14.943  27.003  14.928  1.00  1.48           C  
ATOM    388  C   THR A  25      15.306  26.366  16.276  1.00  1.48           C  
ATOM    389  O   THR A  25      15.045  26.945  17.332  1.00  1.48           O  
ATOM    390  CB  THR A  25      13.424  27.200  14.821  1.00  1.48           C  
ATOM    391  OG1 THR A  25      12.749  25.963  14.990  1.00  1.48           O  
ATOM    392  CG2 THR A  25      13.107  27.730  13.436  1.00  1.48           C  
ATOM    393  H   THR A  25      14.853  25.455  13.460  1.00  1.48           H  
ATOM    394  HA  THR A  25      15.412  27.984  14.884  1.00  1.48           H  
ATOM    395  HB  THR A  25      13.082  27.904  15.576  1.00  1.48           H  
ATOM    396  HG1 THR A  25      13.133  25.293  14.387  1.00  1.48           H  
ATOM    397 1HG2 THR A  25      12.033  27.869  13.332  1.00  1.48           H  
ATOM    398 2HG2 THR A  25      13.616  28.679  13.287  1.00  1.48           H  
ATOM    399 3HG2 THR A  25      13.456  27.011  12.703  1.00  1.48           H  
ATOM    400  N   PHE A  26      15.916  25.170  16.240  1.00  1.60           N  
ATOM    401  CA  PHE A  26      16.351  24.479  17.451  1.00  1.60           C  
ATOM    402  C   PHE A  26      17.861  24.647  17.605  1.00  1.60           C  
ATOM    403  O   PHE A  26      18.359  24.843  18.716  1.00  1.60           O  
ATOM    404  CB  PHE A  26      16.032  22.986  17.370  1.00  1.60           C  
ATOM    405  CG  PHE A  26      14.554  22.635  17.315  1.00  1.60           C  
ATOM    406  CD1 PHE A  26      13.934  22.555  16.106  1.00  1.60           C  
ATOM    407  CD2 PHE A  26      13.814  22.340  18.451  1.00  1.60           C  
ATOM    408  CE1 PHE A  26      12.618  22.200  15.983  1.00  1.60           C  
ATOM    409  CE2 PHE A  26      12.471  21.979  18.346  1.00  1.60           C  
ATOM    410  CZ  PHE A  26      11.876  21.905  17.105  1.00  1.60           C  
ATOM    411  H   PHE A  26      16.102  24.724  15.348  1.00  1.60           H  
ATOM    412  HA  PHE A  26      15.853  24.917  18.316  1.00  1.60           H  
ATOM    413 1HB  PHE A  26      16.505  22.573  16.479  1.00  1.60           H  
ATOM    414 2HB  PHE A  26      16.470  22.480  18.228  1.00  1.60           H  
ATOM    415  HD1 PHE A  26      14.509  22.792  15.245  1.00  1.60           H  
ATOM    416  HD2 PHE A  26      14.291  22.390  19.432  1.00  1.60           H  
ATOM    417  HE1 PHE A  26      12.168  22.148  14.990  1.00  1.60           H  
ATOM    418  HE2 PHE A  26      11.894  21.745  19.241  1.00  1.60           H  
ATOM    419  HZ  PHE A  26      10.828  21.620  17.012  1.00  1.60           H  
ATOM    420  N   LEU A  27      18.579  24.586  16.477  1.00  1.78           N  
ATOM    421  CA  LEU A  27      20.037  24.709  16.485  1.00  1.78           C  
ATOM    422  C   LEU A  27      20.607  24.864  15.076  1.00  1.78           C  
ATOM    423  O   LEU A  27      20.982  25.968  14.678  1.00  1.78           O  
ATOM    424  OXT LEU A  27      20.973  23.855  14.475  1.00  1.78           O  
ATOM    425  CB  LEU A  27      20.680  23.487  17.165  1.00  1.78           C  
ATOM    426  CG  LEU A  27      22.214  23.511  17.255  1.00  1.78           C  
ATOM    427  CD1 LEU A  27      22.646  24.652  18.176  1.00  1.78           C  
ATOM    428  CD2 LEU A  27      22.706  22.172  17.789  1.00  1.78           C  
ATOM    429  H   LEU A  27      18.089  24.411  15.600  1.00  1.78           H  
ATOM    430  HA  LEU A  27      20.298  25.600  17.055  1.00  1.78           H  
ATOM    431 1HB  LEU A  27      20.304  23.401  18.181  1.00  1.78           H  
ATOM    432 2HB  LEU A  27      20.391  22.593  16.615  1.00  1.78           H  
ATOM    433  HG  LEU A  27      22.639  23.688  16.267  1.00  1.78           H  
ATOM    434 1HD1 LEU A  27      23.734  24.678  18.241  1.00  1.78           H  
ATOM    435 2HD1 LEU A  27      22.286  25.601  17.777  1.00  1.78           H  
ATOM    436 3HD1 LEU A  27      22.227  24.497  19.171  1.00  1.78           H  
ATOM    437 1HD2 LEU A  27      23.794  22.184  17.854  1.00  1.78           H  
ATOM    438 2HD2 LEU A  27      22.283  21.999  18.780  1.00  1.78           H  
ATOM    439 3HD2 LEU A  27      22.391  21.374  17.116  1.00  1.78           H  
ENDMDL

REMARK ID 695454 DOMAINID 686226 MODEL 2 8UDN
MODEL     2
ATOM      1  N   LYS A   1      -0.853   0.187   0.574  1.00 15.67           N  
ATOM      2  CA  LYS A   1       0.578   0.044   0.810  1.00 15.67           C  
ATOM      3  C   LYS A   1       1.331   1.323   0.473  1.00 15.67           C  
ATOM      4  O   LYS A   1       1.850   2.007   1.362  1.00 15.67           O  
ATOM      5  CB  LYS A   1       1.142  -1.139   0.015  1.00 15.67           C  
ATOM      6  CG  LYS A   1       2.633  -1.390   0.226  1.00 15.67           C  
ATOM      7  CD  LYS A   1       3.094  -2.658  -0.483  1.00 15.67           C  
ATOM      8  CE  LYS A   1       4.594  -2.870  -0.314  1.00 15.67           C  
ATOM      9  NZ  LYS A   1       5.062  -4.122  -0.980  1.00 15.67           N  
ATOM     10 1H   LYS A   1      -1.173  -0.553  -0.035  1.00 15.67           H  
ATOM     11 2H   LYS A   1      -1.344   0.133   1.455  1.00 15.67           H  
ATOM     12 3H   LYS A   1      -1.036   1.082   0.144  1.00 15.67           H  
ATOM     13  HA  LYS A   1       0.730  -0.156   1.871  1.00 15.67           H  
ATOM     14 1HB  LYS A   1       0.611  -2.048   0.296  1.00 15.67           H  
ATOM     15 2HB  LYS A   1       0.977  -0.983  -1.048  1.00 15.67           H  
ATOM     16 1HG  LYS A   1       3.205  -0.544  -0.163  1.00 15.67           H  
ATOM     17 2HG  LYS A   1       2.839  -1.482   1.291  1.00 15.67           H  
ATOM     18 1HD  LYS A   1       2.568  -3.516  -0.066  1.00 15.67           H  
ATOM     19 2HD  LYS A   1       2.857  -2.593  -1.540  1.00 15.67           H  
ATOM     20 1HE  LYS A   1       5.122  -2.021  -0.745  1.00 15.67           H  
ATOM     21 2HE  LYS A   1       4.826  -2.929   0.748  1.00 15.67           H  
ATOM     22 1HZ  LYS A   1       6.058  -4.221  -0.843  1.00 15.67           H  
ATOM     23 2HZ  LYS A   1       4.587  -4.916  -0.579  1.00 15.67           H  
ATOM     24 3HZ  LYS A   1       4.865  -4.078  -1.971  1.00 15.67           H  
ATOM     25  N   TYR A   2       1.377   1.689  -0.805  1.00 11.48           N  
ATOM     26  CA  TYR A   2       2.169   2.854  -1.201  1.00 11.48           C  
ATOM     27  C   TYR A   2       1.440   4.172  -0.978  1.00 11.48           C  
ATOM     28  O   TYR A   2       0.969   4.816  -1.917  1.00 11.48           O  
ATOM     29  CB  TYR A   2       2.584   2.732  -2.661  1.00 11.48           C  
ATOM     30  CG  TYR A   2       3.535   1.589  -2.920  1.00 11.48           C  
ATOM     31  CD1 TYR A   2       3.040   0.343  -3.264  1.00 11.48           C  
ATOM     32  CD2 TYR A   2       4.901   1.786  -2.808  1.00 11.48           C  
ATOM     33  CE1 TYR A   2       3.911  -0.699  -3.505  1.00 11.48           C  
ATOM     34  CE2 TYR A   2       5.772   0.742  -3.046  1.00 11.48           C  
ATOM     35  CZ  TYR A   2       5.281  -0.497  -3.393  1.00 11.48           C  
ATOM     36  OH  TYR A   2       6.154  -1.537  -3.637  1.00 11.48           O  
ATOM     37  H   TYR A   2       0.923   1.146  -1.525  1.00 11.48           H  
ATOM     38  HA  TYR A   2       3.070   2.877  -0.587  1.00 11.48           H  
ATOM     39 1HB  TYR A   2       1.701   2.591  -3.284  1.00 11.48           H  
ATOM     40 2HB  TYR A   2       3.067   3.656  -2.979  1.00 11.48           H  
ATOM     41  HD1 TYR A   2       1.966   0.187  -3.352  1.00 11.48           H  
ATOM     42  HD2 TYR A   2       5.289   2.768  -2.535  1.00 11.48           H  
ATOM     43  HE1 TYR A   2       3.520  -1.677  -3.781  1.00 11.48           H  
ATOM     44  HE2 TYR A   2       6.847   0.899  -2.960  1.00 11.48           H  
ATOM     45  HH  TYR A   2       7.056  -1.200  -3.645  1.00 11.48           H  
ATOM     46  N   ILE A   3       1.350   4.552   0.284  1.00  7.88           N  
ATOM     47  CA  ILE A   3       0.663   5.763   0.699  1.00  7.88           C  
ATOM     48  C   ILE A   3       1.603   6.964   0.547  1.00  7.88           C  
ATOM     49  O   ILE A   3       2.706   6.931   1.093  1.00  7.88           O  
ATOM     50  CB  ILE A   3       0.212   5.635   2.159  1.00  7.88           C  
ATOM     51  CG1 ILE A   3      -0.771   4.472   2.280  1.00  7.88           C  
ATOM     52  CG2 ILE A   3      -0.408   6.936   2.642  1.00  7.88           C  
ATOM     53  CD1 ILE A   3      -1.083   4.087   3.697  1.00  7.88           C  
ATOM     54  H   ILE A   3       1.762   3.927   0.977  1.00  7.88           H  
ATOM     55  HA  ILE A   3      -0.218   5.864   0.079  1.00  7.88           H  
ATOM     56  HB  ILE A   3       1.076   5.398   2.778  1.00  7.88           H  
ATOM     57 1HG1 ILE A   3      -1.699   4.745   1.781  1.00  7.88           H  
ATOM     58 2HG1 ILE A   3      -0.349   3.606   1.776  1.00  7.88           H  
ATOM     59 1HG2 ILE A   3      -0.710   6.832   3.681  1.00  7.88           H  
ATOM     60 2HG2 ILE A   3       0.324   7.744   2.557  1.00  7.88           H  
ATOM     61 3HG2 ILE A   3      -1.277   7.174   2.037  1.00  7.88           H  
ATOM     62 1HD1 ILE A   3      -1.784   3.254   3.702  1.00  7.88           H  
ATOM     63 2HD1 ILE A   3      -0.163   3.790   4.203  1.00  7.88           H  
ATOM     64 3HD1 ILE A   3      -1.525   4.934   4.217  1.00  7.88           H  
ATOM     65  N   PRO A   4       1.240   8.014  -0.209  1.00  5.24           N  
ATOM     66  CA  PRO A   4       2.071   9.177  -0.440  1.00  5.24           C  
ATOM     67  C   PRO A   4       2.215  10.024   0.810  1.00  5.24           C  
ATOM     68  O   PRO A   4       1.308  10.080   1.642  1.00  5.24           O  
ATOM     69  CB  PRO A   4       1.312   9.925  -1.540  1.00  5.24           C  
ATOM     70  CG  PRO A   4      -0.134   9.506  -1.366  1.00  5.24           C  
ATOM     71  CD  PRO A   4      -0.074   8.065  -0.881  1.00  5.24           C  
ATOM     72  HA  PRO A   4       3.057   8.847  -0.797  1.00  5.24           H  
ATOM     73 1HB  PRO A   4       1.459  11.011  -1.413  1.00  5.24           H  
ATOM     74 2HB  PRO A   4       1.721   9.658  -2.524  1.00  5.24           H  
ATOM     75 1HG  PRO A   4      -0.634  10.171  -0.645  1.00  5.24           H  
ATOM     76 2HG  PRO A   4      -0.674   9.608  -2.319  1.00  5.24           H  
ATOM     77 1HD  PRO A   4      -0.895   7.914  -0.176  1.00  5.24           H  
ATOM     78 2HD  PRO A   4      -0.104   7.356  -1.730  1.00  5.24           H  
ATOM     79  N   GLU A   5       3.339  10.716   0.908  1.00  3.53           N  
ATOM     80  CA  GLU A   5       3.584  11.668   1.981  1.00  3.53           C  
ATOM     81  C   GLU A   5       3.160  13.061   1.526  1.00  3.53           C  
ATOM     82  O   GLU A   5       3.402  13.438   0.379  1.00  3.53           O  
ATOM     83  CB  GLU A   5       5.058  11.638   2.396  1.00  3.53           C  
ATOM     84  CG  GLU A   5       5.397  12.513   3.599  1.00  3.53           C  
ATOM     85  CD  GLU A   5       6.842  12.416   4.024  1.00  3.53           C  
ATOM     86  OE1 GLU A   5       7.572  11.651   3.444  1.00  3.53           O  
ATOM     87  OE2 GLU A   5       7.217  13.109   4.948  1.00  3.53           O  
ATOM     88  H   GLU A   5       4.049  10.596   0.200  1.00  3.53           H  
ATOM     89  HA  GLU A   5       2.977  11.392   2.844  1.00  3.53           H  
ATOM     90 1HB  GLU A   5       5.349  10.615   2.632  1.00  3.53           H  
ATOM     91 2HB  GLU A   5       5.675  11.971   1.561  1.00  3.53           H  
ATOM     92 1HG  GLU A   5       5.186  13.549   3.351  1.00  3.53           H  
ATOM     93 2HG  GLU A   5       4.755  12.232   4.431  1.00  3.53           H  
ATOM     94  N   ALA A   6       2.502  13.814   2.399  1.00  2.51           N  
ATOM     95  CA  ALA A   6       2.102  15.168   2.039  1.00  2.51           C  
ATOM     96  C   ALA A   6       3.357  16.008   1.767  1.00  2.51           C  
ATOM     97  O   ALA A   6       4.358  15.818   2.455  1.00  2.51           O  
ATOM     98  CB  ALA A   6       1.286  15.800   3.152  1.00  2.51           C  
ATOM     99  H   ALA A   6       2.305  13.453   3.321  1.00  2.51           H  
ATOM    100  HA  ALA A   6       1.487  15.100   1.153  1.00  2.51           H  
ATOM    101 1HB  ALA A   6       0.986  16.806   2.859  1.00  2.51           H  
ATOM    102 2HB  ALA A   6       0.399  15.198   3.342  1.00  2.51           H  
ATOM    103 3HB  ALA A   6       1.889  15.854   4.056  1.00  2.51           H  
ATOM    104  N   PRO A   7       3.340  16.965   0.823  1.00  1.96           N  
ATOM    105  CA  PRO A   7       4.449  17.858   0.540  1.00  1.96           C  
ATOM    106  C   PRO A   7       4.905  18.576   1.798  1.00  1.96           C  
ATOM    107  O   PRO A   7       4.083  19.038   2.590  1.00  1.96           O  
ATOM    108  CB  PRO A   7       3.830  18.841  -0.460  1.00  1.96           C  
ATOM    109  CG  PRO A   7       2.749  18.044  -1.152  1.00  1.96           C  
ATOM    110  CD  PRO A   7       2.174  17.148  -0.072  1.00  1.96           C  
ATOM    111  HA  PRO A   7       5.274  17.286   0.090  1.00  1.96           H  
ATOM    112 1HB  PRO A   7       3.440  19.719   0.076  1.00  1.96           H  
ATOM    113 2HB  PRO A   7       4.602  19.207  -1.151  1.00  1.96           H  
ATOM    114 1HG  PRO A   7       1.999  18.720  -1.591  1.00  1.96           H  
ATOM    115 2HG  PRO A   7       3.182  17.468  -1.984  1.00  1.96           H  
ATOM    116 1HD  PRO A   7       1.336  17.627   0.453  1.00  1.96           H  
ATOM    117 2HD  PRO A   7       1.893  16.211  -0.571  1.00  1.96           H  
ATOM    118  N   ARG A   8       6.217  18.700   1.954  1.00  1.70           N  
ATOM    119  CA  ARG A   8       6.800  19.367   3.110  1.00  1.70           C  
ATOM    120  C   ARG A   8       7.145  20.815   2.791  1.00  1.70           C  
ATOM    121  O   ARG A   8       7.498  21.135   1.656  1.00  1.70           O  
ATOM    122  CB  ARG A   8       8.079  18.665   3.549  1.00  1.70           C  
ATOM    123  CG  ARG A   8       7.934  17.217   4.035  1.00  1.70           C  
ATOM    124  CD  ARG A   8       9.269  16.674   4.459  1.00  1.70           C  
ATOM    125  NE  ARG A   8       9.218  15.282   4.885  1.00  1.70           N  
ATOM    126  CZ  ARG A   8      10.253  14.598   5.399  1.00  1.70           C  
ATOM    127  NH1 ARG A   8      11.432  15.167   5.569  1.00  1.70           N  
ATOM    128  NH2 ARG A   8      10.055  13.344   5.725  1.00  1.70           N  
ATOM    129  H   ARG A   8       6.833  18.302   1.260  1.00  1.70           H  
ATOM    130  HA  ARG A   8       6.079  19.346   3.928  1.00  1.70           H  
ATOM    131 1HB  ARG A   8       8.784  18.658   2.719  1.00  1.70           H  
ATOM    132 2HB  ARG A   8       8.539  19.234   4.356  1.00  1.70           H  
ATOM    133 1HG  ARG A   8       7.256  17.180   4.888  1.00  1.70           H  
ATOM    134 2HG  ARG A   8       7.539  16.590   3.231  1.00  1.70           H  
ATOM    135 1HD  ARG A   8       9.965  16.746   3.624  1.00  1.70           H  
ATOM    136 2HD  ARG A   8       9.648  17.266   5.291  1.00  1.70           H  
ATOM    137  HE  ARG A   8       8.339  14.752   4.783  1.00  1.70           H  
ATOM    138 1HH1 ARG A   8      11.567  16.133   5.311  1.00  1.70           H  
ATOM    139 2HH1 ARG A   8      12.197  14.635   5.957  1.00  1.70           H  
ATOM    140 1HH2 ARG A   8       9.113  12.955   5.561  1.00  1.70           H  
ATOM    141 2HH2 ARG A   8      10.794  12.785   6.112  1.00  1.70           H  
ATOM    142  N   ASP A   9       7.092  21.675   3.804  1.00  1.62           N  
ATOM    143  CA  ASP A   9       7.527  23.062   3.647  1.00  1.62           C  
ATOM    144  C   ASP A   9       8.310  23.554   4.866  1.00  1.62           C  
ATOM    145  O   ASP A   9       8.570  24.746   5.014  1.00  1.62           O  
ATOM    146  CB  ASP A   9       6.319  23.964   3.408  1.00  1.62           C  
ATOM    147  CG  ASP A   9       5.359  23.965   4.578  1.00  1.62           C  
ATOM    148  OD1 ASP A   9       5.645  23.295   5.547  1.00  1.62           O  
ATOM    149  OD2 ASP A   9       4.338  24.614   4.494  1.00  1.62           O  
ATOM    150  H   ASP A   9       6.741  21.359   4.695  1.00  1.62           H  
ATOM    151  HA  ASP A   9       8.183  23.123   2.778  1.00  1.62           H  
ATOM    152 1HB  ASP A   9       6.657  24.985   3.232  1.00  1.62           H  
ATOM    153 2HB  ASP A   9       5.788  23.632   2.512  1.00  1.62           H  
ATOM    154  N   GLY A  10       8.677  22.619   5.739  1.00  1.68           N  
ATOM    155  CA  GLY A  10       9.426  22.911   6.959  1.00  1.68           C  
ATOM    156  C   GLY A  10       8.554  23.226   8.187  1.00  1.68           C  
ATOM    157  O   GLY A  10       9.073  23.275   9.306  1.00  1.68           O  
ATOM    158  H   GLY A  10       8.427  21.666   5.544  1.00  1.68           H  
ATOM    159 1HA  GLY A  10      10.066  22.060   7.189  1.00  1.68           H  
ATOM    160 2HA  GLY A  10      10.089  23.754   6.772  1.00  1.68           H  
ATOM    161  N   GLU A  11       7.245  23.415   7.990  1.00  1.98           N  
ATOM    162  CA  GLU A  11       6.334  23.746   9.081  1.00  1.98           C  
ATOM    163  C   GLU A  11       5.487  22.569   9.562  1.00  1.98           C  
ATOM    164  O   GLU A  11       5.296  21.583   8.848  1.00  1.98           O  
ATOM    165  CB  GLU A  11       5.420  24.887   8.664  1.00  1.98           C  
ATOM    166  CG  GLU A  11       6.107  26.218   8.340  1.00  1.98           C  
ATOM    167  CD  GLU A  11       6.717  26.921   9.546  1.00  1.98           C  
ATOM    168  OE1 GLU A  11       6.266  26.700  10.644  1.00  1.98           O  
ATOM    169  OE2 GLU A  11       7.624  27.694   9.355  1.00  1.98           O  
ATOM    170  H   GLU A  11       6.848  23.355   7.044  1.00  1.98           H  
ATOM    171  HA  GLU A  11       6.932  24.087   9.927  1.00  1.98           H  
ATOM    172 1HB  GLU A  11       4.888  24.598   7.765  1.00  1.98           H  
ATOM    173 2HB  GLU A  11       4.698  25.029   9.423  1.00  1.98           H  
ATOM    174 1HG  GLU A  11       6.891  26.030   7.603  1.00  1.98           H  
ATOM    175 2HG  GLU A  11       5.370  26.875   7.879  1.00  1.98           H  
ATOM    176  N   ALA A  12       4.973  22.680  10.786  1.00  2.62           N  
ATOM    177  CA  ALA A  12       4.084  21.665  11.339  1.00  2.62           C  
ATOM    178  C   ALA A  12       2.665  22.209  11.464  1.00  2.62           C  
ATOM    179  O   ALA A  12       2.476  23.361  11.866  1.00  2.62           O  
ATOM    180  CB  ALA A  12       4.611  21.207  12.672  1.00  2.62           C  
ATOM    181  H   ALA A  12       5.193  23.505  11.330  1.00  2.62           H  
ATOM    182  HA  ALA A  12       4.055  20.816  10.655  1.00  2.62           H  
ATOM    183 1HB  ALA A  12       3.957  20.433  13.072  1.00  2.62           H  
ATOM    184 2HB  ALA A  12       5.615  20.802  12.545  1.00  2.62           H  
ATOM    185 3HB  ALA A  12       4.647  22.053  13.350  1.00  2.62           H  
ATOM    186  N   TYR A  13       1.687  21.363  11.146  1.00  3.76           N  
ATOM    187  CA  TYR A  13       0.271  21.733  11.133  1.00  3.76           C  
ATOM    188  C   TYR A  13      -0.633  20.794  11.948  1.00  3.76           C  
ATOM    189  O   TYR A  13      -0.332  19.610  12.105  1.00  3.76           O  
ATOM    190  CB  TYR A  13      -0.196  21.728   9.676  1.00  3.76           C  
ATOM    191  CG  TYR A  13       0.507  22.701   8.753  1.00  3.76           C  
ATOM    192  CD1 TYR A  13       1.747  22.385   8.204  1.00  3.76           C  
ATOM    193  CD2 TYR A  13      -0.107  23.875   8.406  1.00  3.76           C  
ATOM    194  CE1 TYR A  13       2.363  23.266   7.337  1.00  3.76           C  
ATOM    195  CE2 TYR A  13       0.502  24.758   7.545  1.00  3.76           C  
ATOM    196  CZ  TYR A  13       1.738  24.460   7.009  1.00  3.76           C  
ATOM    197  OH  TYR A  13       2.333  25.352   6.132  1.00  3.76           O  
ATOM    198  H   TYR A  13       1.939  20.427  10.858  1.00  3.76           H  
ATOM    199  HA  TYR A  13       0.168  22.732  11.549  1.00  3.76           H  
ATOM    200 1HB  TYR A  13      -0.081  20.727   9.261  1.00  3.76           H  
ATOM    201 2HB  TYR A  13      -1.257  21.976   9.658  1.00  3.76           H  
ATOM    202  HD1 TYR A  13       2.241  21.445   8.456  1.00  3.76           H  
ATOM    203  HD2 TYR A  13      -1.080  24.104   8.809  1.00  3.76           H  
ATOM    204  HE1 TYR A  13       3.341  23.019   6.907  1.00  3.76           H  
ATOM    205  HE2 TYR A  13       0.002  25.689   7.280  1.00  3.76           H  
ATOM    206  HH  TYR A  13       3.122  24.940   5.691  1.00  3.76           H  
ATOM    207  N   ALA A  14      -1.758  21.327  12.430  1.00  5.39           N  
ATOM    208  CA  ALA A  14      -2.815  20.562  13.095  1.00  5.39           C  
ATOM    209  C   ALA A  14      -3.950  20.322  12.110  1.00  5.39           C  
ATOM    210  O   ALA A  14      -4.195  21.157  11.251  1.00  5.39           O  
ATOM    211  CB  ALA A  14      -3.350  21.309  14.303  1.00  5.39           C  
ATOM    212  H   ALA A  14      -1.903  22.321  12.293  1.00  5.39           H  
ATOM    213  HA  ALA A  14      -2.411  19.598  13.403  1.00  5.39           H  
ATOM    214 1HB  ALA A  14      -4.140  20.725  14.769  1.00  5.39           H  
ATOM    215 2HB  ALA A  14      -2.582  21.477  15.011  1.00  5.39           H  
ATOM    216 3HB  ALA A  14      -3.747  22.263  13.967  1.00  5.39           H  
ATOM    217  N   ARG A  15      -4.680  19.215  12.246  1.00  7.15           N  
ATOM    218  CA  ARG A  15      -5.829  18.963  11.354  1.00  7.15           C  
ATOM    219  C   ARG A  15      -7.085  19.790  11.648  1.00  7.15           C  
ATOM    220  O   ARG A  15      -7.940  19.951  10.773  1.00  7.15           O  
ATOM    221  CB  ARG A  15      -6.226  17.505  11.388  1.00  7.15           C  
ATOM    222  CG  ARG A  15      -5.242  16.584  10.744  1.00  7.15           C  
ATOM    223  CD  ARG A  15      -5.658  15.165  10.805  1.00  7.15           C  
ATOM    224  NE  ARG A  15      -4.688  14.298  10.151  1.00  7.15           N  
ATOM    225  CZ  ARG A  15      -4.746  12.953  10.130  1.00  7.15           C  
ATOM    226  NH1 ARG A  15      -5.734  12.326  10.729  1.00  7.15           N  
ATOM    227  NH2 ARG A  15      -3.810  12.258   9.505  1.00  7.15           N  
ATOM    228  H   ARG A  15      -4.440  18.537  12.956  1.00  7.15           H  
ATOM    229  HA  ARG A  15      -5.513  19.196  10.336  1.00  7.15           H  
ATOM    230 1HB  ARG A  15      -6.358  17.187  12.420  1.00  7.15           H  
ATOM    231 2HB  ARG A  15      -7.184  17.382  10.883  1.00  7.15           H  
ATOM    232 1HG  ARG A  15      -5.147  16.862   9.699  1.00  7.15           H  
ATOM    233 2HG  ARG A  15      -4.280  16.681  11.243  1.00  7.15           H  
ATOM    234 1HD  ARG A  15      -5.749  14.853  11.845  1.00  7.15           H  
ATOM    235 2HD  ARG A  15      -6.616  15.045  10.303  1.00  7.15           H  
ATOM    236  HE  ARG A  15      -3.913  14.742   9.677  1.00  7.15           H  
ATOM    237 1HH1 ARG A  15      -6.451  12.854  11.206  1.00  7.15           H  
ATOM    238 2HH1 ARG A  15      -5.777  11.317  10.711  1.00  7.15           H  
ATOM    239 1HH2 ARG A  15      -3.047  12.734   9.043  1.00  7.15           H  
ATOM    240 2HH2 ARG A  15      -3.855  11.250   9.491  1.00  7.15           H  
ATOM    241  N   LYS A  16      -7.248  20.173  12.912  1.00  8.28           N  
ATOM    242  CA  LYS A  16      -8.415  20.906  13.406  1.00  8.28           C  
ATOM    243  C   LYS A  16      -9.734  20.321  12.881  1.00  8.28           C  
ATOM    244  O   LYS A  16      -9.899  19.102  12.781  1.00  8.28           O  
ATOM    245  CB  LYS A  16      -8.300  22.389  13.051  1.00  8.28           C  
ATOM    246  CG  LYS A  16      -7.097  23.086  13.643  1.00  8.28           C  
ATOM    247  CD  LYS A  16      -7.180  23.137  15.148  1.00  8.28           C  
ATOM    248  CE  LYS A  16      -6.058  23.966  15.746  1.00  8.28           C  
ATOM    249  NZ  LYS A  16      -6.138  23.990  17.231  1.00  8.28           N  
ATOM    250  H   LYS A  16      -6.499  19.976  13.557  1.00  8.28           H  
ATOM    251  HA  LYS A  16      -8.433  20.823  14.494  1.00  8.28           H  
ATOM    252 1HB  LYS A  16      -8.266  22.511  11.960  1.00  8.28           H  
ATOM    253 2HB  LYS A  16      -9.162  22.932  13.427  1.00  8.28           H  
ATOM    254 1HG  LYS A  16      -6.185  22.571  13.335  1.00  8.28           H  
ATOM    255 2HG  LYS A  16      -7.062  24.097  13.277  1.00  8.28           H  
ATOM    256 1HD  LYS A  16      -8.138  23.567  15.444  1.00  8.28           H  
ATOM    257 2HD  LYS A  16      -7.118  22.125  15.546  1.00  8.28           H  
ATOM    258 1HE  LYS A  16      -5.102  23.547  15.451  1.00  8.28           H  
ATOM    259 2HE  LYS A  16      -6.126  24.987  15.369  1.00  8.28           H  
ATOM    260 1HZ  LYS A  16      -5.383  24.547  17.602  1.00  8.28           H  
ATOM    261 2HZ  LYS A  16      -7.023  24.389  17.513  1.00  8.28           H  
ATOM    262 3HZ  LYS A  16      -6.065  23.047  17.586  1.00  8.28           H  
ATOM    263  N   ASP A  17     -10.661  21.189  12.464  1.00  8.06           N  
ATOM    264  CA  ASP A  17     -11.956  20.734  11.973  1.00  8.06           C  
ATOM    265  C   ASP A  17     -11.948  20.440  10.478  1.00  8.06           C  
ATOM    266  O   ASP A  17     -12.660  21.076   9.702  1.00  8.06           O  
ATOM    267  CB  ASP A  17     -13.019  21.787  12.278  1.00  8.06           C  
ATOM    268  CG  ASP A  17     -13.249  21.955  13.775  1.00  8.06           C  
ATOM    269  OD1 ASP A  17     -13.254  20.971  14.475  1.00  8.06           O  
ATOM    270  OD2 ASP A  17     -13.392  23.070  14.206  1.00  8.06           O  
ATOM    271  H   ASP A  17     -10.487  22.177  12.513  1.00  8.06           H  
ATOM    272  HA  ASP A  17     -12.218  19.815  12.498  1.00  8.06           H  
ATOM    273 1HB  ASP A  17     -12.717  22.745  11.855  1.00  8.06           H  
ATOM    274 2HB  ASP A  17     -13.960  21.501  11.808  1.00  8.06           H  
ATOM    275  N   GLY A  18     -11.143  19.463  10.085  1.00  6.61           N  
ATOM    276  CA  GLY A  18     -11.041  19.072   8.679  1.00  6.61           C  
ATOM    277  C   GLY A  18     -10.268  20.074   7.807  1.00  6.61           C  
ATOM    278  O   GLY A  18     -10.524  20.171   6.604  1.00  6.61           O  
ATOM    279  H   GLY A  18     -10.593  19.001  10.812  1.00  6.61           H  
ATOM    280 1HA  GLY A  18     -10.554  18.098   8.621  1.00  6.61           H  
ATOM    281 2HA  GLY A  18     -12.042  18.943   8.275  1.00  6.61           H  
ATOM    282  N   GLU A  19      -9.366  20.843   8.416  1.00  4.75           N  
ATOM    283  CA  GLU A  19      -8.588  21.861   7.710  1.00  4.75           C  
ATOM    284  C   GLU A  19      -7.222  22.009   8.356  1.00  4.75           C  
ATOM    285  O   GLU A  19      -7.117  22.252   9.553  1.00  4.75           O  
ATOM    286  CB  GLU A  19      -9.322  23.209   7.737  1.00  4.75           C  
ATOM    287  CG  GLU A  19      -8.621  24.343   6.979  1.00  4.75           C  
ATOM    288  CD  GLU A  19      -9.420  25.633   6.967  1.00  4.75           C  
ATOM    289  OE1 GLU A  19     -10.487  25.653   7.533  1.00  4.75           O  
ATOM    290  OE2 GLU A  19      -8.967  26.591   6.384  1.00  4.75           O  
ATOM    291  H   GLU A  19      -9.166  20.676   9.401  1.00  4.75           H  
ATOM    292  HA  GLU A  19      -8.448  21.546   6.677  1.00  4.75           H  
ATOM    293 1HB  GLU A  19     -10.318  23.087   7.312  1.00  4.75           H  
ATOM    294 2HB  GLU A  19      -9.447  23.528   8.773  1.00  4.75           H  
ATOM    295 1HG  GLU A  19      -7.653  24.536   7.450  1.00  4.75           H  
ATOM    296 2HG  GLU A  19      -8.436  24.022   5.956  1.00  4.75           H  
ATOM    297  N   TRP A  20      -6.168  21.954   7.559  1.00  3.24           N  
ATOM    298  CA  TRP A  20      -4.850  22.075   8.156  1.00  3.24           C  
ATOM    299  C   TRP A  20      -4.543  23.501   8.596  1.00  3.24           C  
ATOM    300  O   TRP A  20      -4.645  24.444   7.807  1.00  3.24           O  
ATOM    301  CB  TRP A  20      -3.777  21.602   7.184  1.00  3.24           C  
ATOM    302  CG  TRP A  20      -3.749  20.109   6.961  1.00  3.24           C  
ATOM    303  CD1 TRP A  20      -4.226  19.432   5.879  1.00  3.24           C  
ATOM    304  CD2 TRP A  20      -3.190  19.107   7.846  1.00  3.24           C  
ATOM    305  NE1 TRP A  20      -3.992  18.083   6.025  1.00  3.24           N  
ATOM    306  CE2 TRP A  20      -3.354  17.870   7.221  1.00  3.24           C  
ATOM    307  CE3 TRP A  20      -2.573  19.160   9.086  1.00  3.24           C  
ATOM    308  CZ2 TRP A  20      -2.904  16.693   7.798  1.00  3.24           C  
ATOM    309  CZ3 TRP A  20      -2.120  17.993   9.667  1.00  3.24           C  
ATOM    310  CH2 TRP A  20      -2.275  16.789   9.042  1.00  3.24           C  
ATOM    311  H   TRP A  20      -6.278  21.785   6.573  1.00  3.24           H  
ATOM    312  HA  TRP A  20      -4.823  21.431   9.025  1.00  3.24           H  
ATOM    313 1HB  TRP A  20      -3.922  22.090   6.222  1.00  3.24           H  
ATOM    314 2HB  TRP A  20      -2.799  21.909   7.557  1.00  3.24           H  
ATOM    315  HD1 TRP A  20      -4.710  19.891   5.018  1.00  3.24           H  
ATOM    316  HE1 TRP A  20      -4.244  17.368   5.357  1.00  3.24           H  
ATOM    317  HE3 TRP A  20      -2.451  20.103   9.586  1.00  3.24           H  
ATOM    318  HZ2 TRP A  20      -3.026  15.725   7.310  1.00  3.24           H  
ATOM    319  HZ3 TRP A  20      -1.635  18.055  10.641  1.00  3.24           H  
ATOM    320  HH2 TRP A  20      -1.903  15.890   9.532  1.00  3.24           H  
ATOM    321  N   VAL A  21      -4.139  23.638   9.855  1.00  2.31           N  
ATOM    322  CA  VAL A  21      -3.804  24.925  10.450  1.00  2.31           C  
ATOM    323  C   VAL A  21      -2.409  24.918  11.049  1.00  2.31           C  
ATOM    324  O   VAL A  21      -2.030  24.018  11.793  1.00  2.31           O  
ATOM    325  CB  VAL A  21      -4.842  25.324  11.518  1.00  2.31           C  
ATOM    326  CG1 VAL A  21      -4.446  26.638  12.176  1.00  2.31           C  
ATOM    327  CG2 VAL A  21      -6.227  25.464  10.855  1.00  2.31           C  
ATOM    328  H   VAL A  21      -4.099  22.796  10.428  1.00  2.31           H  
ATOM    329  HA  VAL A  21      -3.832  25.678   9.663  1.00  2.31           H  
ATOM    330  HB  VAL A  21      -4.871  24.561  12.291  1.00  2.31           H  
ATOM    331 1HG1 VAL A  21      -5.182  26.905  12.933  1.00  2.31           H  
ATOM    332 2HG1 VAL A  21      -3.471  26.538  12.654  1.00  2.31           H  
ATOM    333 3HG1 VAL A  21      -4.400  27.425  11.426  1.00  2.31           H  
ATOM    334 1HG2 VAL A  21      -6.966  25.747  11.599  1.00  2.31           H  
ATOM    335 2HG2 VAL A  21      -6.186  26.231  10.080  1.00  2.31           H  
ATOM    336 3HG2 VAL A  21      -6.520  24.521  10.408  1.00  2.31           H  
ATOM    337  N   LEU A  22      -1.629  25.923  10.715  1.00  1.83           N  
ATOM    338  CA  LEU A  22      -0.259  26.009  11.192  1.00  1.83           C  
ATOM    339  C   LEU A  22      -0.181  26.022  12.727  1.00  1.83           C  
ATOM    340  O   LEU A  22      -0.846  26.827  13.384  1.00  1.83           O  
ATOM    341  CB  LEU A  22       0.367  27.256  10.567  1.00  1.83           C  
ATOM    342  CG  LEU A  22       1.782  27.494  10.878  1.00  1.83           C  
ATOM    343  CD1 LEU A  22       2.589  26.429  10.272  1.00  1.83           C  
ATOM    344  CD2 LEU A  22       2.198  28.847  10.355  1.00  1.83           C  
ATOM    345  H   LEU A  22      -1.991  26.644  10.105  1.00  1.83           H  
ATOM    346  HA  LEU A  22       0.290  25.137  10.844  1.00  1.83           H  
ATOM    347 1HB  LEU A  22       0.295  27.162   9.485  1.00  1.83           H  
ATOM    348 2HB  LEU A  22      -0.201  28.123  10.861  1.00  1.83           H  
ATOM    349  HG  LEU A  22       1.923  27.456  11.927  1.00  1.83           H  
ATOM    350 1HD1 LEU A  22       3.629  26.613  10.530  1.00  1.83           H  
ATOM    351 2HD1 LEU A  22       2.282  25.467  10.656  1.00  1.83           H  
ATOM    352 3HD1 LEU A  22       2.468  26.440   9.192  1.00  1.83           H  
ATOM    353 1HD2 LEU A  22       3.253  29.015  10.587  1.00  1.83           H  
ATOM    354 2HD2 LEU A  22       2.057  28.877   9.273  1.00  1.83           H  
ATOM    355 3HD2 LEU A  22       1.592  29.622  10.825  1.00  1.83           H  
ATOM    356  N   LEU A  23       0.665  25.158  13.310  1.00  1.64           N  
ATOM    357  CA  LEU A  23       0.786  25.083  14.776  1.00  1.64           C  
ATOM    358  C   LEU A  23       1.318  26.364  15.402  1.00  1.64           C  
ATOM    359  O   LEU A  23       1.039  26.659  16.567  1.00  1.64           O  
ATOM    360  CB  LEU A  23       1.672  23.921  15.222  1.00  1.64           C  
ATOM    361  CG  LEU A  23       1.119  22.533  14.999  1.00  1.64           C  
ATOM    362  CD1 LEU A  23       2.132  21.517  15.394  1.00  1.64           C  
ATOM    363  CD2 LEU A  23      -0.106  22.358  15.804  1.00  1.64           C  
ATOM    364  H   LEU A  23       1.219  24.518  12.734  1.00  1.64           H  
ATOM    365  HA  LEU A  23      -0.213  24.906  15.177  1.00  1.64           H  
ATOM    366 1HB  LEU A  23       2.615  23.985  14.675  1.00  1.64           H  
ATOM    367 2HB  LEU A  23       1.885  24.030  16.285  1.00  1.64           H  
ATOM    368  HG  LEU A  23       0.896  22.399  13.951  1.00  1.64           H  
ATOM    369 1HD1 LEU A  23       1.735  20.517  15.220  1.00  1.64           H  
ATOM    370 2HD1 LEU A  23       3.007  21.660  14.820  1.00  1.64           H  
ATOM    371 3HD1 LEU A  23       2.371  21.637  16.449  1.00  1.64           H  
ATOM    372 1HD2 LEU A  23      -0.479  21.354  15.637  1.00  1.64           H  
ATOM    373 2HD2 LEU A  23       0.126  22.490  16.861  1.00  1.64           H  
ATOM    374 3HD2 LEU A  23      -0.850  23.093  15.499  1.00  1.64           H  
ATOM    375  N   SER A  24       2.023  27.164  14.615  1.00  1.65           N  
ATOM    376  CA  SER A  24       2.588  28.422  15.079  1.00  1.65           C  
ATOM    377  C   SER A  24       1.491  29.456  15.365  1.00  1.65           C  
ATOM    378  O   SER A  24       1.765  30.506  15.944  1.00  1.65           O  
ATOM    379  CB  SER A  24       3.555  28.977  14.053  1.00  1.65           C  
ATOM    380  OG  SER A  24       4.664  28.130  13.889  1.00  1.65           O  
ATOM    381  H   SER A  24       2.192  26.868  13.666  1.00  1.65           H  
ATOM    382  HA  SER A  24       3.134  28.236  16.008  1.00  1.65           H  
ATOM    383 1HB  SER A  24       3.049  29.112  13.113  1.00  1.65           H  
ATOM    384 2HB  SER A  24       3.895  29.960  14.378  1.00  1.65           H  
ATOM    385  HG  SER A  24       5.182  28.499  13.161  1.00  1.65           H  
ATOM    386  N   THR A  25       0.241  29.165  14.969  1.00  1.79           N  
ATOM    387  CA  THR A  25      -0.863  30.068  15.252  1.00  1.79           C  
ATOM    388  C   THR A  25      -1.419  29.771  16.652  1.00  1.79           C  
ATOM    389  O   THR A  25      -2.228  30.533  17.181  1.00  1.79           O  
ATOM    390  CB  THR A  25      -1.982  29.941  14.198  1.00  1.79           C  
ATOM    391  OG1 THR A  25      -2.575  28.639  14.244  1.00  1.79           O  
ATOM    392  CG2 THR A  25      -1.376  30.145  12.827  1.00  1.79           C  
ATOM    393  H   THR A  25       0.036  28.298  14.471  1.00  1.79           H  
ATOM    394  HA  THR A  25      -0.493  31.093  15.243  1.00  1.79           H  
ATOM    395  HB  THR A  25      -2.749  30.691  14.378  1.00  1.79           H  
ATOM    396  HG1 THR A  25      -1.894  27.960  14.069  1.00  1.79           H  
ATOM    397 1HG2 THR A  25      -2.149  30.053  12.064  1.00  1.79           H  
ATOM    398 2HG2 THR A  25      -0.923  31.134  12.772  1.00  1.79           H  
ATOM    399 3HG2 THR A  25      -0.616  29.393  12.674  1.00  1.79           H  
ATOM    400  N   PHE A  26      -1.000  28.635  17.232  1.00  2.05           N  
ATOM    401  CA  PHE A  26      -1.389  28.218  18.572  1.00  2.05           C  
ATOM    402  C   PHE A  26      -0.347  28.645  19.598  1.00  2.05           C  
ATOM    403  O   PHE A  26      -0.678  29.250  20.621  1.00  2.05           O  
ATOM    404  CB  PHE A  26      -1.585  26.698  18.647  1.00  2.05           C  
ATOM    405  CG  PHE A  26      -1.883  26.207  20.038  1.00  2.05           C  
ATOM    406  CD1 PHE A  26      -3.119  26.407  20.627  1.00  2.05           C  
ATOM    407  CD2 PHE A  26      -0.906  25.539  20.760  1.00  2.05           C  
ATOM    408  CE1 PHE A  26      -3.367  25.954  21.911  1.00  2.05           C  
ATOM    409  CE2 PHE A  26      -1.145  25.086  22.037  1.00  2.05           C  
ATOM    410  CZ  PHE A  26      -2.378  25.294  22.616  1.00  2.05           C  
ATOM    411  H   PHE A  26      -0.336  28.044  16.747  1.00  2.05           H  
ATOM    412  HA  PHE A  26      -2.334  28.700  18.825  1.00  2.05           H  
ATOM    413 1HB  PHE A  26      -2.400  26.404  17.993  1.00  2.05           H  
ATOM    414 2HB  PHE A  26      -0.687  26.196  18.299  1.00  2.05           H  
ATOM    415  HD1 PHE A  26      -3.896  26.933  20.071  1.00  2.05           H  
ATOM    416  HD2 PHE A  26       0.069  25.377  20.297  1.00  2.05           H  
ATOM    417  HE1 PHE A  26      -4.343  26.118  22.368  1.00  2.05           H  
ATOM    418  HE2 PHE A  26      -0.361  24.567  22.587  1.00  2.05           H  
ATOM    419  HZ  PHE A  26      -2.572  24.939  23.627  1.00  2.05           H  
ATOM    420  N   LEU A  27       0.912  28.298  19.324  1.00  2.40           N  
ATOM    421  CA  LEU A  27       1.987  28.565  20.273  1.00  2.40           C  
ATOM    422  C   LEU A  27       3.363  28.401  19.631  1.00  2.40           C  
ATOM    423  O   LEU A  27       4.013  29.388  19.282  1.00  2.40           O  
ATOM    424  OXT LEU A  27       3.895  27.292  19.629  1.00  2.40           O  
ATOM    425  CB  LEU A  27       1.849  27.610  21.472  1.00  2.40           C  
ATOM    426  CG  LEU A  27       2.860  27.746  22.588  1.00  2.40           C  
ATOM    427  CD1 LEU A  27       2.680  29.096  23.266  1.00  2.40           C  
ATOM    428  CD2 LEU A  27       2.642  26.605  23.577  1.00  2.40           C  
ATOM    429  H   LEU A  27       1.107  27.819  18.445  1.00  2.40           H  
ATOM    430  HA  LEU A  27       1.890  29.592  20.621  1.00  2.40           H  
ATOM    431 1HB  LEU A  27       0.865  27.742  21.920  1.00  2.40           H  
ATOM    432 2HB  LEU A  27       1.921  26.592  21.103  1.00  2.40           H  
ATOM    433  HG  LEU A  27       3.872  27.696  22.184  1.00  2.40           H  
ATOM    434 1HD1 LEU A  27       3.405  29.198  24.073  1.00  2.40           H  
ATOM    435 2HD1 LEU A  27       2.833  29.892  22.538  1.00  2.40           H  
ATOM    436 3HD1 LEU A  27       1.670  29.165  23.672  1.00  2.40           H  
ATOM    437 1HD2 LEU A  27       3.362  26.687  24.392  1.00  2.40           H  
ATOM    438 2HD2 LEU A  27       1.629  26.663  23.978  1.00  2.40           H  
ATOM    439 3HD2 LEU A  27       2.776  25.651  23.067  1.00  2.40           H  
ENDMDL

REMARK ID 695454 DOMAINID 686226 MODEL 3 8UDN
MODEL     3
ATOM      1  N   LYS A   1       1.408   0.645  -0.510  1.00 15.03           N  
ATOM      2  CA  LYS A   1       2.838   0.690  -0.238  1.00 15.03           C  
ATOM      3  C   LYS A   1       3.299   2.107   0.044  1.00 15.03           C  
ATOM      4  O   LYS A   1       3.369   2.939  -0.861  1.00 15.03           O  
ATOM      5  CB  LYS A   1       3.631   0.129  -1.420  1.00 15.03           C  
ATOM      6  CG  LYS A   1       5.142   0.044  -1.186  1.00 15.03           C  
ATOM      7  CD  LYS A   1       5.857  -0.578  -2.386  1.00 15.03           C  
ATOM      8  CE  LYS A   1       7.357  -0.689  -2.147  1.00 15.03           C  
ATOM      9  NZ  LYS A   1       8.060  -1.313  -3.307  1.00 15.03           N  
ATOM     10 1H   LYS A   1       1.007  -0.179  -0.087  1.00 15.03           H  
ATOM     11 2H   LYS A   1       0.972   1.470  -0.123  1.00 15.03           H  
ATOM     12 3H   LYS A   1       1.256   0.621  -1.508  1.00 15.03           H  
ATOM     13  HA  LYS A   1       3.043   0.086   0.647  1.00 15.03           H  
ATOM     14 1HB  LYS A   1       3.270  -0.871  -1.659  1.00 15.03           H  
ATOM     15 2HB  LYS A   1       3.466   0.756  -2.296  1.00 15.03           H  
ATOM     16 1HG  LYS A   1       5.537   1.046  -1.009  1.00 15.03           H  
ATOM     17 2HG  LYS A   1       5.338  -0.560  -0.301  1.00 15.03           H  
ATOM     18 1HD  LYS A   1       5.452  -1.572  -2.578  1.00 15.03           H  
ATOM     19 2HD  LYS A   1       5.688   0.041  -3.268  1.00 15.03           H  
ATOM     20 1HE  LYS A   1       7.766   0.307  -1.978  1.00 15.03           H  
ATOM     21 2HE  LYS A   1       7.533  -1.297  -1.260  1.00 15.03           H  
ATOM     22 1HZ  LYS A   1       9.049  -1.370  -3.112  1.00 15.03           H  
ATOM     23 2HZ  LYS A   1       7.694  -2.243  -3.463  1.00 15.03           H  
ATOM     24 3HZ  LYS A   1       7.912  -0.751  -4.133  1.00 15.03           H  
ATOM     25  N   TYR A   2       3.606   2.400   1.302  1.00 11.01           N  
ATOM     26  CA  TYR A   2       4.073   3.740   1.630  1.00 11.01           C  
ATOM     27  C   TYR A   2       5.548   3.897   1.353  1.00 11.01           C  
ATOM     28  O   TYR A   2       6.366   3.099   1.818  1.00 11.01           O  
ATOM     29  CB  TYR A   2       3.824   4.099   3.089  1.00 11.01           C  
ATOM     30  CG  TYR A   2       4.416   5.460   3.438  1.00 11.01           C  
ATOM     31  CD1 TYR A   2       3.793   6.625   3.021  1.00 11.01           C  
ATOM     32  CD2 TYR A   2       5.601   5.532   4.163  1.00 11.01           C  
ATOM     33  CE1 TYR A   2       4.348   7.852   3.331  1.00 11.01           C  
ATOM     34  CE2 TYR A   2       6.151   6.756   4.471  1.00 11.01           C  
ATOM     35  CZ  TYR A   2       5.529   7.913   4.059  1.00 11.01           C  
ATOM     36  OH  TYR A   2       6.075   9.141   4.368  1.00 11.01           O  
ATOM     37  H   TYR A   2       3.539   1.702   2.030  1.00 11.01           H  
ATOM     38  HA  TYR A   2       3.542   4.456   1.002  1.00 11.01           H  
ATOM     39 1HB  TYR A   2       2.753   4.125   3.291  1.00 11.01           H  
ATOM     40 2HB  TYR A   2       4.273   3.350   3.739  1.00 11.01           H  
ATOM     41  HD1 TYR A   2       2.867   6.573   2.448  1.00 11.01           H  
ATOM     42  HD2 TYR A   2       6.096   4.619   4.487  1.00 11.01           H  
ATOM     43  HE1 TYR A   2       3.859   8.768   3.003  1.00 11.01           H  
ATOM     44  HE2 TYR A   2       7.077   6.807   5.039  1.00 11.01           H  
ATOM     45  HH  TYR A   2       5.497   9.836   4.041  1.00 11.01           H  
ATOM     46  N   ILE A   3       5.882   4.928   0.600  1.00  7.65           N  
ATOM     47  CA  ILE A   3       7.261   5.234   0.302  1.00  7.65           C  
ATOM     48  C   ILE A   3       7.572   6.648   0.800  1.00  7.65           C  
ATOM     49  O   ILE A   3       6.892   7.586   0.384  1.00  7.65           O  
ATOM     50  CB  ILE A   3       7.526   5.129  -1.206  1.00  7.65           C  
ATOM     51  CG1 ILE A   3       7.206   3.696  -1.683  1.00  7.65           C  
ATOM     52  CG2 ILE A   3       8.967   5.500  -1.505  1.00  7.65           C  
ATOM     53  CD1 ILE A   3       7.248   3.520  -3.173  1.00  7.65           C  
ATOM     54  H   ILE A   3       5.150   5.521   0.233  1.00  7.65           H  
ATOM     55  HA  ILE A   3       7.873   4.493   0.795  1.00  7.65           H  
ATOM     56  HB  ILE A   3       6.860   5.809  -1.737  1.00  7.65           H  
ATOM     57 1HG1 ILE A   3       7.914   3.008  -1.226  1.00  7.65           H  
ATOM     58 2HG1 ILE A   3       6.203   3.431  -1.355  1.00  7.65           H  
ATOM     59 1HG2 ILE A   3       9.145   5.433  -2.576  1.00  7.65           H  
ATOM     60 2HG2 ILE A   3       9.158   6.522  -1.168  1.00  7.65           H  
ATOM     61 3HG2 ILE A   3       9.636   4.819  -0.983  1.00  7.65           H  
ATOM     62 1HD1 ILE A   3       7.003   2.490  -3.425  1.00  7.65           H  
ATOM     63 2HD1 ILE A   3       6.521   4.187  -3.638  1.00  7.65           H  
ATOM     64 3HD1 ILE A   3       8.245   3.756  -3.540  1.00  7.65           H  
ATOM     65  N   PRO A   4       8.531   6.845   1.718  1.00  5.17           N  
ATOM     66  CA  PRO A   4       8.902   8.141   2.250  1.00  5.17           C  
ATOM     67  C   PRO A   4       9.624   8.967   1.199  1.00  5.17           C  
ATOM     68  O   PRO A   4      10.320   8.420   0.345  1.00  5.17           O  
ATOM     69  CB  PRO A   4       9.803   7.772   3.433  1.00  5.17           C  
ATOM     70  CG  PRO A   4      10.384   6.422   3.071  1.00  5.17           C  
ATOM     71  CD  PRO A   4       9.298   5.716   2.276  1.00  5.17           C  
ATOM     72  HA  PRO A   4       7.997   8.662   2.588  1.00  5.17           H  
ATOM     73 1HB  PRO A   4      10.575   8.541   3.567  1.00  5.17           H  
ATOM     74 2HB  PRO A   4       9.212   7.755   4.359  1.00  5.17           H  
ATOM     75 1HG  PRO A   4      11.310   6.556   2.491  1.00  5.17           H  
ATOM     76 2HG  PRO A   4      10.662   5.875   3.986  1.00  5.17           H  
ATOM     77 1HD  PRO A   4       9.795   5.139   1.487  1.00  5.17           H  
ATOM     78 2HD  PRO A   4       8.659   5.094   2.927  1.00  5.17           H  
ATOM     79  N   GLU A   5       9.516  10.286   1.306  1.00  3.52           N  
ATOM     80  CA  GLU A   5      10.219  11.201   0.404  1.00  3.52           C  
ATOM     81  C   GLU A   5      11.547  11.717   0.949  1.00  3.52           C  
ATOM     82  O   GLU A   5      12.201  12.517   0.281  1.00  3.52           O  
ATOM     83  CB  GLU A   5       9.356  12.418   0.077  1.00  3.52           C  
ATOM     84  CG  GLU A   5       8.081  12.134  -0.685  1.00  3.52           C  
ATOM     85  CD  GLU A   5       7.333  13.406  -1.003  1.00  3.52           C  
ATOM     86  OE1 GLU A   5       7.812  14.453  -0.617  1.00  3.52           O  
ATOM     87  OE2 GLU A   5       6.300  13.340  -1.622  1.00  3.52           O  
ATOM     88  H   GLU A   5       8.916  10.675   2.021  1.00  3.52           H  
ATOM     89  HA  GLU A   5      10.426  10.667  -0.524  1.00  3.52           H  
ATOM     90 1HB  GLU A   5       9.083  12.925   1.005  1.00  3.52           H  
ATOM     91 2HB  GLU A   5       9.942  13.123  -0.511  1.00  3.52           H  
ATOM     92 1HG  GLU A   5       8.325  11.618  -1.613  1.00  3.52           H  
ATOM     93 2HG  GLU A   5       7.447  11.477  -0.088  1.00  3.52           H  
ATOM     94  N   ALA A   6      11.919  11.268   2.155  1.00  2.51           N  
ATOM     95  CA  ALA A   6      13.106  11.726   2.892  1.00  2.51           C  
ATOM     96  C   ALA A   6      12.800  13.127   3.437  1.00  2.51           C  
ATOM     97  O   ALA A   6      11.898  13.787   2.922  1.00  2.51           O  
ATOM     98  CB  ALA A   6      14.370  11.722   2.007  1.00  2.51           C  
ATOM     99  H   ALA A   6      11.320  10.582   2.587  1.00  2.51           H  
ATOM    100  HA  ALA A   6      13.261  11.047   3.727  1.00  2.51           H  
ATOM    101 1HB  ALA A   6      15.234  12.039   2.564  1.00  2.51           H  
ATOM    102 2HB  ALA A   6      14.541  10.711   1.642  1.00  2.51           H  
ATOM    103 3HB  ALA A   6      14.282  12.385   1.170  1.00  2.51           H  
ATOM    104  N   PRO A   7      13.438  13.588   4.522  1.00  1.92           N  
ATOM    105  CA  PRO A   7      13.238  14.921   5.048  1.00  1.92           C  
ATOM    106  C   PRO A   7      13.727  15.954   4.051  1.00  1.92           C  
ATOM    107  O   PRO A   7      14.700  15.725   3.330  1.00  1.92           O  
ATOM    108  CB  PRO A   7      14.063  14.909   6.341  1.00  1.92           C  
ATOM    109  CG  PRO A   7      15.080  13.790   6.152  1.00  1.92           C  
ATOM    110  CD  PRO A   7      14.359  12.748   5.311  1.00  1.92           C  
ATOM    111  HA  PRO A   7      12.169  15.070   5.262  1.00  1.92           H  
ATOM    112 1HB  PRO A   7      14.539  15.895   6.481  1.00  1.92           H  
ATOM    113 2HB  PRO A   7      13.404  14.749   7.204  1.00  1.92           H  
ATOM    114 1HG  PRO A   7      15.980  14.181   5.657  1.00  1.92           H  
ATOM    115 2HG  PRO A   7      15.400  13.402   7.132  1.00  1.92           H  
ATOM    116 1HD  PRO A   7      15.088  12.229   4.707  1.00  1.92           H  
ATOM    117 2HD  PRO A   7      13.790  12.059   5.953  1.00  1.92           H  
ATOM    118  N   ARG A   8      13.064  17.101   4.038  1.00  1.59           N  
ATOM    119  CA  ARG A   8      13.415  18.190   3.142  1.00  1.59           C  
ATOM    120  C   ARG A   8      14.158  19.294   3.880  1.00  1.59           C  
ATOM    121  O   ARG A   8      13.920  19.519   5.067  1.00  1.59           O  
ATOM    122  CB  ARG A   8      12.153  18.788   2.532  1.00  1.59           C  
ATOM    123  CG  ARG A   8      11.298  17.830   1.675  1.00  1.59           C  
ATOM    124  CD  ARG A   8      10.090  18.541   1.133  1.00  1.59           C  
ATOM    125  NE  ARG A   8       9.169  17.665   0.398  1.00  1.59           N  
ATOM    126  CZ  ARG A   8       8.075  18.113  -0.263  1.00  1.59           C  
ATOM    127  NH1 ARG A   8       7.808  19.405  -0.282  1.00  1.59           N  
ATOM    128  NH2 ARG A   8       7.271  17.269  -0.887  1.00  1.59           N  
ATOM    129  H   ARG A   8      12.279  17.218   4.661  1.00  1.59           H  
ATOM    130  HA  ARG A   8      14.053  17.801   2.347  1.00  1.59           H  
ATOM    131 1HB  ARG A   8      11.515  19.169   3.329  1.00  1.59           H  
ATOM    132 2HB  ARG A   8      12.425  19.635   1.904  1.00  1.59           H  
ATOM    133 1HG  ARG A   8      11.889  17.458   0.837  1.00  1.59           H  
ATOM    134 2HG  ARG A   8      10.963  16.984   2.283  1.00  1.59           H  
ATOM    135 1HD  ARG A   8       9.541  18.988   1.961  1.00  1.59           H  
ATOM    136 2HD  ARG A   8      10.416  19.329   0.455  1.00  1.59           H  
ATOM    137  HE  ARG A   8       9.347  16.657   0.397  1.00  1.59           H  
ATOM    138 1HH1 ARG A   8       8.418  20.054   0.193  1.00  1.59           H  
ATOM    139 2HH1 ARG A   8       6.993  19.743  -0.773  1.00  1.59           H  
ATOM    140 1HH2 ARG A   8       7.462  16.252  -0.866  1.00  1.59           H  
ATOM    141 2HH2 ARG A   8       6.460  17.608  -1.374  1.00  1.59           H  
ATOM    142  N   ASP A   9      15.019  20.012   3.164  1.00  1.41           N  
ATOM    143  CA  ASP A   9      15.694  21.178   3.730  1.00  1.41           C  
ATOM    144  C   ASP A   9      15.763  22.337   2.736  1.00  1.41           C  
ATOM    145  O   ASP A   9      16.468  23.321   2.953  1.00  1.41           O  
ATOM    146  CB  ASP A   9      17.099  20.795   4.182  1.00  1.41           C  
ATOM    147  CG  ASP A   9      17.962  20.324   3.035  1.00  1.41           C  
ATOM    148  OD1 ASP A   9      17.479  20.313   1.919  1.00  1.41           O  
ATOM    149  OD2 ASP A   9      19.090  19.951   3.277  1.00  1.41           O  
ATOM    150  H   ASP A   9      15.207  19.739   2.211  1.00  1.41           H  
ATOM    151  HA  ASP A   9      15.130  21.515   4.601  1.00  1.41           H  
ATOM    152 1HB  ASP A   9      17.577  21.657   4.647  1.00  1.41           H  
ATOM    153 2HB  ASP A   9      17.039  20.004   4.933  1.00  1.41           H  
ATOM    154  N   GLY A  10      15.025  22.208   1.637  1.00  1.38           N  
ATOM    155  CA  GLY A  10      14.972  23.218   0.588  1.00  1.38           C  
ATOM    156  C   GLY A  10      16.065  23.095  -0.489  1.00  1.38           C  
ATOM    157  O   GLY A  10      16.004  23.804  -1.497  1.00  1.38           O  
ATOM    158  H   GLY A  10      14.473  21.373   1.534  1.00  1.38           H  
ATOM    159 1HA  GLY A  10      13.995  23.170   0.107  1.00  1.38           H  
ATOM    160 2HA  GLY A  10      15.038  24.203   1.047  1.00  1.38           H  
ATOM    161  N   GLU A  11      17.041  22.198  -0.298  1.00  1.54           N  
ATOM    162  CA  GLU A  11      18.135  22.046  -1.255  1.00  1.54           C  
ATOM    163  C   GLU A  11      18.014  20.820  -2.161  1.00  1.54           C  
ATOM    164  O   GLU A  11      17.366  19.829  -1.823  1.00  1.54           O  
ATOM    165  CB  GLU A  11      19.465  21.978  -0.523  1.00  1.54           C  
ATOM    166  CG  GLU A  11      19.870  23.218   0.279  1.00  1.54           C  
ATOM    167  CD  GLU A  11      20.235  24.425  -0.573  1.00  1.54           C  
ATOM    168  OE1 GLU A  11      20.385  24.280  -1.761  1.00  1.54           O  
ATOM    169  OE2 GLU A  11      20.383  25.489  -0.019  1.00  1.54           O  
ATOM    170  H   GLU A  11      17.058  21.613   0.548  1.00  1.54           H  
ATOM    171  HA  GLU A  11      18.145  22.927  -1.894  1.00  1.54           H  
ATOM    172 1HB  GLU A  11      19.438  21.154   0.183  1.00  1.54           H  
ATOM    173 2HB  GLU A  11      20.224  21.757  -1.244  1.00  1.54           H  
ATOM    174 1HG  GLU A  11      19.041  23.486   0.938  1.00  1.54           H  
ATOM    175 2HG  GLU A  11      20.720  22.953   0.907  1.00  1.54           H  
ATOM    176  N   ALA A  12      18.666  20.897  -3.322  1.00  2.02           N  
ATOM    177  CA  ALA A  12      18.748  19.772  -4.250  1.00  2.02           C  
ATOM    178  C   ALA A  12      20.057  19.020  -4.056  1.00  2.02           C  
ATOM    179  O   ALA A  12      21.093  19.646  -3.826  1.00  2.02           O  
ATOM    180  CB  ALA A  12      18.635  20.262  -5.677  1.00  2.02           C  
ATOM    181  H   ALA A  12      19.147  21.760  -3.543  1.00  2.02           H  
ATOM    182  HA  ALA A  12      17.927  19.086  -4.036  1.00  2.02           H  
ATOM    183 1HB  ALA A  12      18.685  19.409  -6.355  1.00  2.02           H  
ATOM    184 2HB  ALA A  12      17.689  20.780  -5.813  1.00  2.02           H  
ATOM    185 3HB  ALA A  12      19.456  20.941  -5.891  1.00  2.02           H  
ATOM    186  N   TYR A  13      20.005  17.696  -4.189  1.00  2.95           N  
ATOM    187  CA  TYR A  13      21.172  16.826  -4.051  1.00  2.95           C  
ATOM    188  C   TYR A  13      21.346  15.868  -5.229  1.00  2.95           C  
ATOM    189  O   TYR A  13      20.370  15.476  -5.871  1.00  2.95           O  
ATOM    190  CB  TYR A  13      21.059  16.034  -2.745  1.00  2.95           C  
ATOM    191  CG  TYR A  13      21.081  16.890  -1.499  1.00  2.95           C  
ATOM    192  CD1 TYR A  13      19.933  17.529  -1.040  1.00  2.95           C  
ATOM    193  CD2 TYR A  13      22.252  17.008  -0.798  1.00  2.95           C  
ATOM    194  CE1 TYR A  13      19.990  18.304   0.103  1.00  2.95           C  
ATOM    195  CE2 TYR A  13      22.315  17.777   0.336  1.00  2.95           C  
ATOM    196  CZ  TYR A  13      21.192  18.429   0.789  1.00  2.95           C  
ATOM    197  OH  TYR A  13      21.273  19.200   1.933  1.00  2.95           O  
ATOM    198  H   TYR A  13      19.109  17.269  -4.379  1.00  2.95           H  
ATOM    199  HA  TYR A  13      22.066  17.446  -4.005  1.00  2.95           H  
ATOM    200 1HB  TYR A  13      20.144  15.440  -2.745  1.00  2.95           H  
ATOM    201 2HB  TYR A  13      21.901  15.349  -2.681  1.00  2.95           H  
ATOM    202  HD1 TYR A  13      18.990  17.433  -1.582  1.00  2.95           H  
ATOM    203  HD2 TYR A  13      23.134  16.491  -1.148  1.00  2.95           H  
ATOM    204  HE1 TYR A  13      19.092  18.816   0.464  1.00  2.95           H  
ATOM    205  HE2 TYR A  13      23.254  17.868   0.878  1.00  2.95           H  
ATOM    206  HH  TYR A  13      20.368  19.461   2.245  1.00  2.95           H  
ATOM    207  N   ALA A  14      22.591  15.471  -5.484  1.00  4.44           N  
ATOM    208  CA  ALA A  14      22.920  14.462  -6.492  1.00  4.44           C  
ATOM    209  C   ALA A  14      23.531  13.250  -5.804  1.00  4.44           C  
ATOM    210  O   ALA A  14      24.159  13.389  -4.759  1.00  4.44           O  
ATOM    211  CB  ALA A  14      23.889  15.020  -7.515  1.00  4.44           C  
ATOM    212  H   ALA A  14      23.344  15.874  -4.929  1.00  4.44           H  
ATOM    213  HA  ALA A  14      22.003  14.151  -6.991  1.00  4.44           H  
ATOM    214 1HB  ALA A  14      24.120  14.255  -8.254  1.00  4.44           H  
ATOM    215 2HB  ALA A  14      23.448  15.878  -8.006  1.00  4.44           H  
ATOM    216 3HB  ALA A  14      24.790  15.318  -7.007  1.00  4.44           H  
ATOM    217  N   ARG A  15      23.350  12.051  -6.349  1.00  6.32           N  
ATOM    218  CA  ARG A  15      23.978  10.897  -5.704  1.00  6.32           C  
ATOM    219  C   ARG A  15      25.338  10.628  -6.350  1.00  6.32           C  
ATOM    220  O   ARG A  15      25.433  10.561  -7.579  1.00  6.32           O  
ATOM    221  CB  ARG A  15      23.095   9.660  -5.792  1.00  6.32           C  
ATOM    222  CG  ARG A  15      23.613   8.483  -5.023  1.00  6.32           C  
ATOM    223  CD  ARG A  15      22.674   7.330  -5.063  1.00  6.32           C  
ATOM    224  NE  ARG A  15      23.160   6.220  -4.250  1.00  6.32           N  
ATOM    225  CZ  ARG A  15      22.669   4.964  -4.282  1.00  6.32           C  
ATOM    226  NH1 ARG A  15      21.686   4.660  -5.107  1.00  6.32           N  
ATOM    227  NH2 ARG A  15      23.169   4.032  -3.487  1.00  6.32           N  
ATOM    228  H   ARG A  15      22.810  11.939  -7.195  1.00  6.32           H  
ATOM    229  HA  ARG A  15      24.133  11.118  -4.651  1.00  6.32           H  
ATOM    230 1HB  ARG A  15      22.114   9.886  -5.410  1.00  6.32           H  
ATOM    231 2HB  ARG A  15      22.987   9.358  -6.831  1.00  6.32           H  
ATOM    232 1HG  ARG A  15      24.574   8.166  -5.426  1.00  6.32           H  
ATOM    233 2HG  ARG A  15      23.740   8.785  -3.980  1.00  6.32           H  
ATOM    234 1HD  ARG A  15      21.705   7.641  -4.672  1.00  6.32           H  
ATOM    235 2HD  ARG A  15      22.562   6.981  -6.087  1.00  6.32           H  
ATOM    236  HE  ARG A  15      23.917   6.427  -3.584  1.00  6.32           H  
ATOM    237 1HH1 ARG A  15      21.301   5.369  -5.715  1.00  6.32           H  
ATOM    238 2HH1 ARG A  15      21.319   3.720  -5.131  1.00  6.32           H  
ATOM    239 1HH2 ARG A  15      23.922   4.250  -2.845  1.00  6.32           H  
ATOM    240 2HH2 ARG A  15      22.798   3.097  -3.516  1.00  6.32           H  
ATOM    241  N   LYS A  16      26.387  10.478  -5.537  1.00  7.92           N  
ATOM    242  CA  LYS A  16      27.718  10.219  -6.063  1.00  7.92           C  
ATOM    243  C   LYS A  16      28.586   9.341  -5.161  1.00  7.92           C  
ATOM    244  O   LYS A  16      28.861   9.656  -4.000  1.00  7.92           O  
ATOM    245  CB  LYS A  16      28.445  11.542  -6.307  1.00  7.92           C  
ATOM    246  CG  LYS A  16      29.831  11.395  -6.947  1.00  7.92           C  
ATOM    247  CD  LYS A  16      30.453  12.744  -7.247  1.00  7.92           C  
ATOM    248  CE  LYS A  16      31.755  12.612  -8.059  1.00  7.92           C  
ATOM    249  NZ  LYS A  16      32.845  11.906  -7.313  1.00  7.92           N  
ATOM    250  H   LYS A  16      26.255  10.560  -4.536  1.00  7.92           H  
ATOM    251  HA  LYS A  16      27.614   9.702  -7.016  1.00  7.92           H  
ATOM    252 1HB  LYS A  16      27.838  12.179  -6.951  1.00  7.92           H  
ATOM    253 2HB  LYS A  16      28.569  12.060  -5.359  1.00  7.92           H  
ATOM    254 1HG  LYS A  16      30.488  10.856  -6.263  1.00  7.92           H  
ATOM    255 2HG  LYS A  16      29.756  10.815  -7.867  1.00  7.92           H  
ATOM    256 1HD  LYS A  16      29.746  13.334  -7.812  1.00  7.92           H  
ATOM    257 2HD  LYS A  16      30.668  13.263  -6.312  1.00  7.92           H  
ATOM    258 1HE  LYS A  16      31.545  12.061  -8.975  1.00  7.92           H  
ATOM    259 2HE  LYS A  16      32.100  13.611  -8.319  1.00  7.92           H  
ATOM    260 1HZ  LYS A  16      33.665  11.853  -7.889  1.00  7.92           H  
ATOM    261 2HZ  LYS A  16      33.061  12.402  -6.468  1.00  7.92           H  
ATOM    262 3HZ  LYS A  16      32.564  10.940  -7.071  1.00  7.92           H  
ATOM    263  N   ASP A  17      29.008   8.221  -5.728  1.00  8.30           N  
ATOM    264  CA  ASP A  17      29.923   7.258  -5.122  1.00  8.30           C  
ATOM    265  C   ASP A  17      29.680   6.749  -3.675  1.00  8.30           C  
ATOM    266  O   ASP A  17      30.669   6.572  -2.965  1.00  8.30           O  
ATOM    267  CB  ASP A  17      31.320   7.874  -5.149  1.00  8.30           C  
ATOM    268  CG  ASP A  17      31.804   8.171  -6.566  1.00  8.30           C  
ATOM    269  OD1 ASP A  17      31.482   7.432  -7.460  1.00  8.30           O  
ATOM    270  OD2 ASP A  17      32.457   9.191  -6.747  1.00  8.30           O  
ATOM    271  H   ASP A  17      28.699   8.038  -6.674  1.00  8.30           H  
ATOM    272  HA  ASP A  17      29.926   6.380  -5.771  1.00  8.30           H  
ATOM    273 1HB  ASP A  17      31.327   8.797  -4.565  1.00  8.30           H  
ATOM    274 2HB  ASP A  17      32.026   7.188  -4.678  1.00  8.30           H  
ATOM    275  N   GLY A  18      28.451   6.466  -3.186  1.00  7.17           N  
ATOM    276  CA  GLY A  18      27.096   6.606  -3.741  1.00  7.17           C  
ATOM    277  C   GLY A  18      26.299   7.466  -2.753  1.00  7.17           C  
ATOM    278  O   GLY A  18      25.124   7.198  -2.489  1.00  7.17           O  
ATOM    279  H   GLY A  18      28.465   6.104  -2.244  1.00  7.17           H  
ATOM    280 1HA  GLY A  18      27.077   7.041  -4.729  1.00  7.17           H  
ATOM    281 2HA  GLY A  18      26.638   5.622  -3.823  1.00  7.17           H  
ATOM    282  N   GLU A  19      26.976   8.450  -2.164  1.00  5.28           N  
ATOM    283  CA  GLU A  19      26.417   9.345  -1.142  1.00  5.28           C  
ATOM    284  C   GLU A  19      25.687  10.553  -1.708  1.00  5.28           C  
ATOM    285  O   GLU A  19      25.909  10.955  -2.844  1.00  5.28           O  
ATOM    286  CB  GLU A  19      27.533   9.825  -0.210  1.00  5.28           C  
ATOM    287  CG  GLU A  19      28.199   8.713   0.602  1.00  5.28           C  
ATOM    288  CD  GLU A  19      29.269   9.217   1.554  1.00  5.28           C  
ATOM    289  OE1 GLU A  19      29.674  10.348   1.426  1.00  5.28           O  
ATOM    290  OE2 GLU A  19      29.678   8.461   2.406  1.00  5.28           O  
ATOM    291  H   GLU A  19      27.927   8.626  -2.487  1.00  5.28           H  
ATOM    292  HA  GLU A  19      25.700   8.775  -0.552  1.00  5.28           H  
ATOM    293 1HB  GLU A  19      28.307  10.315  -0.804  1.00  5.28           H  
ATOM    294 2HB  GLU A  19      27.135  10.567   0.484  1.00  5.28           H  
ATOM    295 1HG  GLU A  19      27.433   8.190   1.176  1.00  5.28           H  
ATOM    296 2HG  GLU A  19      28.644   7.999  -0.092  1.00  5.28           H  
ATOM    297  N   TRP A  20      24.801  11.150  -0.929  1.00  3.59           N  
ATOM    298  CA  TRP A  20      24.150  12.356  -1.426  1.00  3.59           C  
ATOM    299  C   TRP A  20      25.041  13.583  -1.246  1.00  3.59           C  
ATOM    300  O   TRP A  20      25.560  13.837  -0.157  1.00  3.59           O  
ATOM    301  CB  TRP A  20      22.800  12.515  -0.757  1.00  3.59           C  
ATOM    302  CG  TRP A  20      21.839  11.486  -1.261  1.00  3.59           C  
ATOM    303  CD1 TRP A  20      21.468  10.330  -0.644  1.00  3.59           C  
ATOM    304  CD2 TRP A  20      21.126  11.516  -2.518  1.00  3.59           C  
ATOM    305  NE1 TRP A  20      20.575   9.643  -1.429  1.00  3.59           N  
ATOM    306  CE2 TRP A  20      20.356  10.358  -2.581  1.00  3.59           C  
ATOM    307  CE3 TRP A  20      21.082  12.417  -3.573  1.00  3.59           C  
ATOM    308  CZ2 TRP A  20      19.543  10.078  -3.666  1.00  3.59           C  
ATOM    309  CZ3 TRP A  20      20.271  12.147  -4.659  1.00  3.59           C  
ATOM    310  CH2 TRP A  20      19.520  11.007  -4.707  1.00  3.59           C  
ATOM    311  H   TRP A  20      24.601  10.798  -0.002  1.00  3.59           H  
ATOM    312  HA  TRP A  20      23.968  12.236  -2.493  1.00  3.59           H  
ATOM    313 1HB  TRP A  20      22.904  12.409   0.322  1.00  3.59           H  
ATOM    314 2HB  TRP A  20      22.401  13.508  -0.961  1.00  3.59           H  
ATOM    315  HD1 TRP A  20      21.830   9.997   0.327  1.00  3.59           H  
ATOM    316  HE1 TRP A  20      20.149   8.756  -1.198  1.00  3.59           H  
ATOM    317  HE3 TRP A  20      21.679  13.314  -3.544  1.00  3.59           H  
ATOM    318  HZ2 TRP A  20      18.938   9.173  -3.720  1.00  3.59           H  
ATOM    319  HZ3 TRP A  20      20.249  12.868  -5.478  1.00  3.59           H  
ATOM    320  HH2 TRP A  20      18.892  10.823  -5.579  1.00  3.59           H  
ATOM    321  N   VAL A  21      25.208  14.333  -2.331  1.00  2.48           N  
ATOM    322  CA  VAL A  21      26.064  15.507  -2.385  1.00  2.48           C  
ATOM    323  C   VAL A  21      25.272  16.735  -2.807  1.00  2.48           C  
ATOM    324  O   VAL A  21      24.495  16.697  -3.763  1.00  2.48           O  
ATOM    325  CB  VAL A  21      27.215  15.263  -3.381  1.00  2.48           C  
ATOM    326  CG1 VAL A  21      28.114  16.494  -3.459  1.00  2.48           C  
ATOM    327  CG2 VAL A  21      28.004  14.021  -2.974  1.00  2.48           C  
ATOM    328  H   VAL A  21      24.746  14.041  -3.187  1.00  2.48           H  
ATOM    329  HA  VAL A  21      26.484  15.680  -1.394  1.00  2.48           H  
ATOM    330  HB  VAL A  21      26.791  15.101  -4.369  1.00  2.48           H  
ATOM    331 1HG1 VAL A  21      28.910  16.321  -4.183  1.00  2.48           H  
ATOM    332 2HG1 VAL A  21      27.537  17.356  -3.769  1.00  2.48           H  
ATOM    333 3HG1 VAL A  21      28.552  16.689  -2.482  1.00  2.48           H  
ATOM    334 1HG2 VAL A  21      28.802  13.851  -3.694  1.00  2.48           H  
ATOM    335 2HG2 VAL A  21      28.433  14.167  -1.983  1.00  2.48           H  
ATOM    336 3HG2 VAL A  21      27.348  13.152  -2.959  1.00  2.48           H  
ATOM    337  N   LEU A  22      25.445  17.836  -2.096  1.00  1.87           N  
ATOM    338  CA  LEU A  22      24.689  19.034  -2.429  1.00  1.87           C  
ATOM    339  C   LEU A  22      24.920  19.432  -3.887  1.00  1.87           C  
ATOM    340  O   LEU A  22      26.062  19.578  -4.333  1.00  1.87           O  
ATOM    341  CB  LEU A  22      25.090  20.151  -1.465  1.00  1.87           C  
ATOM    342  CG  LEU A  22      24.345  21.428  -1.608  1.00  1.87           C  
ATOM    343  CD1 LEU A  22      22.925  21.205  -1.213  1.00  1.87           C  
ATOM    344  CD2 LEU A  22      24.988  22.492  -0.746  1.00  1.87           C  
ATOM    345  H   LEU A  22      26.095  17.839  -1.321  1.00  1.87           H  
ATOM    346  HA  LEU A  22      23.628  18.834  -2.306  1.00  1.87           H  
ATOM    347 1HB  LEU A  22      24.923  19.797  -0.449  1.00  1.87           H  
ATOM    348 2HB  LEU A  22      26.145  20.356  -1.581  1.00  1.87           H  
ATOM    349  HG  LEU A  22      24.355  21.739  -2.634  1.00  1.87           H  
ATOM    350 1HD1 LEU A  22      22.398  22.146  -1.335  1.00  1.87           H  
ATOM    351 2HD1 LEU A  22      22.473  20.442  -1.847  1.00  1.87           H  
ATOM    352 3HD1 LEU A  22      22.871  20.886  -0.173  1.00  1.87           H  
ATOM    353 1HD2 LEU A  22      24.434  23.428  -0.854  1.00  1.87           H  
ATOM    354 2HD2 LEU A  22      24.968  22.176   0.298  1.00  1.87           H  
ATOM    355 3HD2 LEU A  22      26.021  22.641  -1.062  1.00  1.87           H  
ATOM    356  N   LEU A  23      23.826  19.636  -4.630  1.00  1.56           N  
ATOM    357  CA  LEU A  23      23.896  19.952  -6.058  1.00  1.56           C  
ATOM    358  C   LEU A  23      24.697  21.216  -6.342  1.00  1.56           C  
ATOM    359  O   LEU A  23      25.353  21.336  -7.376  1.00  1.56           O  
ATOM    360  CB  LEU A  23      22.507  20.087  -6.657  1.00  1.56           C  
ATOM    361  CG  LEU A  23      22.462  20.127  -8.161  1.00  1.56           C  
ATOM    362  CD1 LEU A  23      23.064  18.830  -8.689  1.00  1.56           C  
ATOM    363  CD2 LEU A  23      21.020  20.278  -8.619  1.00  1.56           C  
ATOM    364  H   LEU A  23      22.902  19.536  -4.208  1.00  1.56           H  
ATOM    365  HA  LEU A  23      24.369  19.113  -6.553  1.00  1.56           H  
ATOM    366 1HB  LEU A  23      21.912  19.236  -6.336  1.00  1.56           H  
ATOM    367 2HB  LEU A  23      22.046  20.997  -6.274  1.00  1.56           H  
ATOM    368  HG  LEU A  23      23.056  20.961  -8.531  1.00  1.56           H  
ATOM    369 1HD1 LEU A  23      23.045  18.832  -9.778  1.00  1.56           H  
ATOM    370 2HD1 LEU A  23      24.093  18.735  -8.346  1.00  1.56           H  
ATOM    371 3HD1 LEU A  23      22.475  17.993  -8.316  1.00  1.56           H  
ATOM    372 1HD2 LEU A  23      20.983  20.297  -9.708  1.00  1.56           H  
ATOM    373 2HD2 LEU A  23      20.435  19.437  -8.249  1.00  1.56           H  
ATOM    374 3HD2 LEU A  23      20.611  21.209  -8.226  1.00  1.56           H  
ATOM    375  N   SER A  24      24.678  22.152  -5.401  1.00  1.44           N  
ATOM    376  CA  SER A  24      25.380  23.425  -5.509  1.00  1.44           C  
ATOM    377  C   SER A  24      26.898  23.244  -5.632  1.00  1.44           C  
ATOM    378  O   SER A  24      27.602  24.170  -6.027  1.00  1.44           O  
ATOM    379  CB  SER A  24      25.072  24.298  -4.305  1.00  1.44           C  
ATOM    380  OG  SER A  24      23.713  24.656  -4.273  1.00  1.44           O  
ATOM    381  H   SER A  24      24.132  21.970  -4.574  1.00  1.44           H  
ATOM    382  HA  SER A  24      25.028  23.934  -6.409  1.00  1.44           H  
ATOM    383 1HB  SER A  24      25.336  23.770  -3.401  1.00  1.44           H  
ATOM    384 2HB  SER A  24      25.686  25.196  -4.345  1.00  1.44           H  
ATOM    385  HG  SER A  24      23.576  25.131  -3.444  1.00  1.44           H  
ATOM    386  N   THR A  25      27.418  22.060  -5.289  1.00  1.43           N  
ATOM    387  CA  THR A  25      28.849  21.822  -5.357  1.00  1.43           C  
ATOM    388  C   THR A  25      29.271  21.360  -6.757  1.00  1.43           C  
ATOM    389  O   THR A  25      30.463  21.210  -7.032  1.00  1.43           O  
ATOM    390  CB  THR A  25      29.282  20.783  -4.306  1.00  1.43           C  
ATOM    391  OG1 THR A  25      28.712  19.513  -4.597  1.00  1.43           O  
ATOM    392  CG2 THR A  25      28.772  21.232  -2.950  1.00  1.43           C  
ATOM    393  H   THR A  25      26.817  21.298  -4.975  1.00  1.43           H  
ATOM    394  HA  THR A  25      29.366  22.757  -5.141  1.00  1.43           H  
ATOM    395  HB  THR A  25      30.365  20.697  -4.288  1.00  1.43           H  
ATOM    396  HG1 THR A  25      27.744  19.607  -4.725  1.00  1.43           H  
ATOM    397 1HG2 THR A  25      29.059  20.505  -2.190  1.00  1.43           H  
ATOM    398 2HG2 THR A  25      29.196  22.204  -2.705  1.00  1.43           H  
ATOM    399 3HG2 THR A  25      27.691  21.309  -2.992  1.00  1.43           H  
ATOM    400  N   PHE A  26      28.296  21.134  -7.650  1.00  1.52           N  
ATOM    401  CA  PHE A  26      28.577  20.691  -9.013  1.00  1.52           C  
ATOM    402  C   PHE A  26      28.528  21.839 -10.028  1.00  1.52           C  
ATOM    403  O   PHE A  26      28.834  21.634 -11.204  1.00  1.52           O  
ATOM    404  CB  PHE A  26      27.552  19.642  -9.433  1.00  1.52           C  
ATOM    405  CG  PHE A  26      27.627  18.342  -8.660  1.00  1.52           C  
ATOM    406  CD1 PHE A  26      26.961  18.215  -7.475  1.00  1.52           C  
ATOM    407  CD2 PHE A  26      28.319  17.247  -9.145  1.00  1.52           C  
ATOM    408  CE1 PHE A  26      26.970  17.045  -6.762  1.00  1.52           C  
ATOM    409  CE2 PHE A  26      28.339  16.055  -8.437  1.00  1.52           C  
ATOM    410  CZ  PHE A  26      27.661  15.953  -7.239  1.00  1.52           C  
ATOM    411  H   PHE A  26      27.321  21.269  -7.386  1.00  1.52           H  
ATOM    412  HA  PHE A  26      29.573  20.252  -9.036  1.00  1.52           H  
ATOM    413 1HB  PHE A  26      26.549  20.052  -9.304  1.00  1.52           H  
ATOM    414 2HB  PHE A  26      27.678  19.418 -10.490  1.00  1.52           H  
ATOM    415  HD1 PHE A  26      26.432  19.067  -7.103  1.00  1.52           H  
ATOM    416  HD2 PHE A  26      28.846  17.329 -10.097  1.00  1.52           H  
ATOM    417  HE1 PHE A  26      26.421  16.990  -5.822  1.00  1.52           H  
ATOM    418  HE2 PHE A  26      28.884  15.205  -8.832  1.00  1.52           H  
ATOM    419  HZ  PHE A  26      27.670  15.018  -6.678  1.00  1.52           H  
ATOM    420  N   LEU A  27      28.148  23.036  -9.569  1.00  1.65           N  
ATOM    421  CA  LEU A  27      28.015  24.210 -10.435  1.00  1.65           C  
ATOM    422  C   LEU A  27      27.641  25.453  -9.630  1.00  1.65           C  
ATOM    423  O   LEU A  27      28.486  26.317  -9.394  1.00  1.65           O  
ATOM    424  OXT LEU A  27      26.449  25.703  -9.440  1.00  1.65           O  
ATOM    425  CB  LEU A  27      26.946  23.980 -11.525  1.00  1.65           C  
ATOM    426  CG  LEU A  27      26.717  25.152 -12.488  1.00  1.65           C  
ATOM    427  CD1 LEU A  27      27.980  25.378 -13.312  1.00  1.65           C  
ATOM    428  CD2 LEU A  27      25.531  24.835 -13.393  1.00  1.65           C  
ATOM    429  H   LEU A  27      27.935  23.129  -8.585  1.00  1.65           H  
ATOM    430  HA  LEU A  27      28.974  24.391 -10.918  1.00  1.65           H  
ATOM    431 1HB  LEU A  27      27.222  23.130 -12.138  1.00  1.65           H  
ATOM    432 2HB  LEU A  27      25.997  23.754 -11.037  1.00  1.65           H  
ATOM    433  HG  LEU A  27      26.511  26.059 -11.921  1.00  1.65           H  
ATOM    434 1HD1 LEU A  27      27.825  26.214 -13.995  1.00  1.65           H  
ATOM    435 2HD1 LEU A  27      28.814  25.604 -12.647  1.00  1.65           H  
ATOM    436 3HD1 LEU A  27      28.207  24.479 -13.885  1.00  1.65           H  
ATOM    437 1HD2 LEU A  27      25.365  25.667 -14.078  1.00  1.65           H  
ATOM    438 2HD2 LEU A  27      25.741  23.930 -13.963  1.00  1.65           H  
ATOM    439 3HD2 LEU A  27      24.640  24.683 -12.784  1.00  1.65           H  
ENDMDL

REMARK ID 695454 DOMAINID 686226 MODEL 4 8UDN
MODEL     4
ATOM      1  N   LYS A   1      -0.380   2.097   0.589  1.00 12.80           N  
ATOM      2  CA  LYS A   1       0.792   1.544  -0.078  1.00 12.80           C  
ATOM      3  C   LYS A   1       1.885   2.590  -0.283  1.00 12.80           C  
ATOM      4  O   LYS A   1       3.005   2.413   0.194  1.00 12.80           O  
ATOM      5  CB  LYS A   1       0.393   0.915  -1.416  1.00 12.80           C  
ATOM      6  CG  LYS A   1       1.545   0.257  -2.172  1.00 12.80           C  
ATOM      7  CD  LYS A   1       1.054  -0.443  -3.438  1.00 12.80           C  
ATOM      8  CE  LYS A   1       2.203  -1.096  -4.193  1.00 12.80           C  
ATOM      9  NZ  LYS A   1       1.733  -1.790  -5.424  1.00 12.80           N  
ATOM     10 1H   LYS A   1      -0.319   1.909   1.579  1.00 12.80           H  
ATOM     11 2H   LYS A   1      -0.427   3.092   0.439  1.00 12.80           H  
ATOM     12 3H   LYS A   1      -1.215   1.660   0.218  1.00 12.80           H  
ATOM     13  HA  LYS A   1       1.203   0.759   0.557  1.00 12.80           H  
ATOM     14 1HB  LYS A   1      -0.369   0.156  -1.246  1.00 12.80           H  
ATOM     15 2HB  LYS A   1      -0.040   1.674  -2.065  1.00 12.80           H  
ATOM     16 1HG  LYS A   1       2.276   1.018  -2.447  1.00 12.80           H  
ATOM     17 2HG  LYS A   1       2.032  -0.473  -1.527  1.00 12.80           H  
ATOM     18 1HD  LYS A   1       0.324  -1.208  -3.171  1.00 12.80           H  
ATOM     19 2HD  LYS A   1       0.570   0.285  -4.089  1.00 12.80           H  
ATOM     20 1HE  LYS A   1       2.925  -0.331  -4.472  1.00 12.80           H  
ATOM     21 2HE  LYS A   1       2.690  -1.822  -3.542  1.00 12.80           H  
ATOM     22 1HZ  LYS A   1       2.521  -2.209  -5.895  1.00 12.80           H  
ATOM     23 2HZ  LYS A   1       1.069  -2.510  -5.172  1.00 12.80           H  
ATOM     24 3HZ  LYS A   1       1.288  -1.124  -6.038  1.00 12.80           H  
ATOM     25  N   TYR A   2       1.569   3.688  -0.980  1.00  9.45           N  
ATOM     26  CA  TYR A   2       2.553   4.751  -1.250  1.00  9.45           C  
ATOM     27  C   TYR A   2       3.221   5.344  -0.005  1.00  9.45           C  
ATOM     28  O   TYR A   2       4.441   5.454   0.045  1.00  9.45           O  
ATOM     29  CB  TYR A   2       1.900   5.870  -2.065  1.00  9.45           C  
ATOM     30  CG  TYR A   2       2.787   7.078  -2.274  1.00  9.45           C  
ATOM     31  CD1 TYR A   2       3.794   7.061  -3.226  1.00  9.45           C  
ATOM     32  CD2 TYR A   2       2.576   8.216  -1.519  1.00  9.45           C  
ATOM     33  CE1 TYR A   2       4.589   8.178  -3.402  1.00  9.45           C  
ATOM     34  CE2 TYR A   2       3.361   9.327  -1.692  1.00  9.45           C  
ATOM     35  CZ  TYR A   2       4.366   9.314  -2.626  1.00  9.45           C  
ATOM     36  OH  TYR A   2       5.154  10.428  -2.800  1.00  9.45           O  
ATOM     37  H   TYR A   2       0.645   3.797  -1.370  1.00  9.45           H  
ATOM     38  HA  TYR A   2       3.349   4.316  -1.857  1.00  9.45           H  
ATOM     39 1HB  TYR A   2       1.611   5.487  -3.044  1.00  9.45           H  
ATOM     40 2HB  TYR A   2       0.993   6.202  -1.563  1.00  9.45           H  
ATOM     41  HD1 TYR A   2       3.961   6.168  -3.830  1.00  9.45           H  
ATOM     42  HD2 TYR A   2       1.783   8.226  -0.787  1.00  9.45           H  
ATOM     43  HE1 TYR A   2       5.384   8.168  -4.147  1.00  9.45           H  
ATOM     44  HE2 TYR A   2       3.186  10.217  -1.093  1.00  9.45           H  
ATOM     45  HH  TYR A   2       5.792  10.261  -3.499  1.00  9.45           H  
ATOM     46  N   ILE A   3       2.405   5.736   0.977  1.00  6.79           N  
ATOM     47  CA  ILE A   3       2.852   6.346   2.230  1.00  6.79           C  
ATOM     48  C   ILE A   3       3.703   7.617   2.062  1.00  6.79           C  
ATOM     49  O   ILE A   3       4.926   7.543   2.027  1.00  6.79           O  
ATOM     50  CB  ILE A   3       3.659   5.354   3.079  1.00  6.79           C  
ATOM     51  CG1 ILE A   3       2.810   4.125   3.387  1.00  6.79           C  
ATOM     52  CG2 ILE A   3       4.116   6.044   4.352  1.00  6.79           C  
ATOM     53  CD1 ILE A   3       1.547   4.441   4.144  1.00  6.79           C  
ATOM     54  H   ILE A   3       1.419   5.603   0.840  1.00  6.79           H  
ATOM     55  HA  ILE A   3       1.969   6.576   2.817  1.00  6.79           H  
ATOM     56  HB  ILE A   3       4.535   5.015   2.524  1.00  6.79           H  
ATOM     57 1HG1 ILE A   3       2.546   3.640   2.459  1.00  6.79           H  
ATOM     58 2HG1 ILE A   3       3.404   3.434   3.980  1.00  6.79           H  
ATOM     59 1HG2 ILE A   3       4.700   5.351   4.954  1.00  6.79           H  
ATOM     60 2HG2 ILE A   3       4.728   6.891   4.087  1.00  6.79           H  
ATOM     61 3HG2 ILE A   3       3.251   6.382   4.921  1.00  6.79           H  
ATOM     62 1HD1 ILE A   3       0.998   3.519   4.333  1.00  6.79           H  
ATOM     63 2HD1 ILE A   3       1.799   4.912   5.095  1.00  6.79           H  
ATOM     64 3HD1 ILE A   3       0.930   5.117   3.556  1.00  6.79           H  
ATOM     65  N   PRO A   4       3.081   8.809   2.049  1.00  4.86           N  
ATOM     66  CA  PRO A   4       3.712  10.128   1.982  1.00  4.86           C  
ATOM     67  C   PRO A   4       4.676  10.413   3.140  1.00  4.86           C  
ATOM     68  O   PRO A   4       5.497  11.325   3.065  1.00  4.86           O  
ATOM     69  CB  PRO A   4       2.508  11.074   2.062  1.00  4.86           C  
ATOM     70  CG  PRO A   4       1.335  10.263   1.580  1.00  4.86           C  
ATOM     71  CD  PRO A   4       1.607   8.862   2.077  1.00  4.86           C  
ATOM     72  HA  PRO A   4       4.236  10.228   1.021  1.00  4.86           H  
ATOM     73 1HB  PRO A   4       2.386  11.429   3.100  1.00  4.86           H  
ATOM     74 2HB  PRO A   4       2.697  11.964   1.446  1.00  4.86           H  
ATOM     75 1HG  PRO A   4       0.401  10.680   1.988  1.00  4.86           H  
ATOM     76 2HG  PRO A   4       1.253  10.326   0.486  1.00  4.86           H  
ATOM     77 1HD  PRO A   4       1.234   8.749   3.106  1.00  4.86           H  
ATOM     78 2HD  PRO A   4       1.156   8.145   1.388  1.00  4.86           H  
ATOM     79  N   GLU A   5       4.510   9.677   4.242  1.00  3.55           N  
ATOM     80  CA  GLU A   5       5.287   9.763   5.490  1.00  3.55           C  
ATOM     81  C   GLU A   5       5.081  11.050   6.287  1.00  3.55           C  
ATOM     82  O   GLU A   5       4.642  11.010   7.437  1.00  3.55           O  
ATOM     83  CB  GLU A   5       6.806   9.636   5.232  1.00  3.55           C  
ATOM     84  CG  GLU A   5       7.285   8.289   4.728  1.00  3.55           C  
ATOM     85  CD  GLU A   5       8.786   8.247   4.477  1.00  3.55           C  
ATOM     86  OE1 GLU A   5       9.436   9.276   4.578  1.00  3.55           O  
ATOM     87  OE2 GLU A   5       9.288   7.181   4.203  1.00  3.55           O  
ATOM     88  H   GLU A   5       3.800   8.967   4.216  1.00  3.55           H  
ATOM     89  HA  GLU A   5       4.982   8.931   6.124  1.00  3.55           H  
ATOM     90 1HB  GLU A   5       7.151  10.392   4.539  1.00  3.55           H  
ATOM     91 2HB  GLU A   5       7.327   9.820   6.171  1.00  3.55           H  
ATOM     92 1HG  GLU A   5       7.021   7.517   5.451  1.00  3.55           H  
ATOM     93 2HG  GLU A   5       6.774   8.069   3.798  1.00  3.55           H  
ATOM     94  N   ALA A   6       5.420  12.184   5.689  1.00  2.71           N  
ATOM     95  CA  ALA A   6       5.297  13.472   6.364  1.00  2.71           C  
ATOM     96  C   ALA A   6       5.450  14.636   5.389  1.00  2.71           C  
ATOM     97  O   ALA A   6       6.096  14.487   4.351  1.00  2.71           O  
ATOM     98  CB  ALA A   6       6.369  13.591   7.447  1.00  2.71           C  
ATOM     99  H   ALA A   6       5.745  12.120   4.725  1.00  2.71           H  
ATOM    100  HA  ALA A   6       4.308  13.509   6.810  1.00  2.71           H  
ATOM    101 1HB  ALA A   6       6.281  14.540   7.970  1.00  2.71           H  
ATOM    102 2HB  ALA A   6       6.272  12.781   8.165  1.00  2.71           H  
ATOM    103 3HB  ALA A   6       7.338  13.542   6.979  1.00  2.71           H  
ATOM    104  N   PRO A   7       4.910  15.824   5.696  1.00  2.19           N  
ATOM    105  CA  PRO A   7       5.220  17.041   4.991  1.00  2.19           C  
ATOM    106  C   PRO A   7       6.672  17.323   5.312  1.00  2.19           C  
ATOM    107  O   PRO A   7       7.130  16.979   6.405  1.00  2.19           O  
ATOM    108  CB  PRO A   7       4.240  18.056   5.588  1.00  2.19           C  
ATOM    109  CG  PRO A   7       3.891  17.496   6.959  1.00  2.19           C  
ATOM    110  CD  PRO A   7       3.927  15.979   6.788  1.00  2.19           C  
ATOM    111  HA  PRO A   7       5.068  16.901   3.910  1.00  2.19           H  
ATOM    112 1HB  PRO A   7       4.721  19.046   5.642  1.00  2.19           H  
ATOM    113 2HB  PRO A   7       3.363  18.164   4.934  1.00  2.19           H  
ATOM    114 1HG  PRO A   7       4.618  17.852   7.704  1.00  2.19           H  
ATOM    115 2HG  PRO A   7       2.904  17.865   7.279  1.00  2.19           H  
ATOM    116 1HD  PRO A   7       4.265  15.542   7.729  1.00  2.19           H  
ATOM    117 2HD  PRO A   7       2.943  15.596   6.478  1.00  2.19           H  
ATOM    118  N   ARG A   8       7.397  17.948   4.402  1.00  1.86           N  
ATOM    119  CA  ARG A   8       8.804  18.211   4.669  1.00  1.86           C  
ATOM    120  C   ARG A   8       9.154  19.678   4.475  1.00  1.86           C  
ATOM    121  O   ARG A   8       8.533  20.371   3.670  1.00  1.86           O  
ATOM    122  CB  ARG A   8       9.675  17.352   3.755  1.00  1.86           C  
ATOM    123  CG  ARG A   8       9.444  15.810   3.852  1.00  1.86           C  
ATOM    124  CD  ARG A   8       9.909  15.229   5.148  1.00  1.86           C  
ATOM    125  NE  ARG A   8       9.735  13.771   5.205  1.00  1.86           N  
ATOM    126  CZ  ARG A   8      10.082  13.007   6.268  1.00  1.86           C  
ATOM    127  NH1 ARG A   8      10.611  13.578   7.330  1.00  1.86           N  
ATOM    128  NH2 ARG A   8       9.904  11.687   6.267  1.00  1.86           N  
ATOM    129  H   ARG A   8       6.989  18.221   3.520  1.00  1.86           H  
ATOM    130  HA  ARG A   8       9.022  17.945   5.704  1.00  1.86           H  
ATOM    131 1HB  ARG A   8       9.505  17.644   2.721  1.00  1.86           H  
ATOM    132 2HB  ARG A   8      10.724  17.542   3.977  1.00  1.86           H  
ATOM    133 1HG  ARG A   8       8.385  15.586   3.744  1.00  1.86           H  
ATOM    134 2HG  ARG A   8       9.993  15.319   3.049  1.00  1.86           H  
ATOM    135 1HD  ARG A   8      10.965  15.453   5.290  1.00  1.86           H  
ATOM    136 2HD  ARG A   8       9.336  15.667   5.965  1.00  1.86           H  
ATOM    137  HE  ARG A   8       9.323  13.309   4.401  1.00  1.86           H  
ATOM    138 1HH1 ARG A   8      10.754  14.581   7.349  1.00  1.86           H  
ATOM    139 2HH1 ARG A   8      10.873  13.016   8.126  1.00  1.86           H  
ATOM    140 1HH2 ARG A   8       9.505  11.177   5.460  1.00  1.86           H  
ATOM    141 2HH2 ARG A   8      10.178  11.146   7.070  1.00  1.86           H  
ATOM    142  N   ASP A   9      10.172  20.137   5.199  1.00  1.67           N  
ATOM    143  CA  ASP A   9      10.664  21.507   5.067  1.00  1.67           C  
ATOM    144  C   ASP A   9      12.189  21.596   5.095  1.00  1.67           C  
ATOM    145  O   ASP A   9      12.756  22.682   5.200  1.00  1.67           O  
ATOM    146  CB  ASP A   9      10.080  22.351   6.195  1.00  1.67           C  
ATOM    147  CG  ASP A   9      10.512  21.844   7.565  1.00  1.67           C  
ATOM    148  OD1 ASP A   9      11.259  20.888   7.610  1.00  1.67           O  
ATOM    149  OD2 ASP A   9      10.066  22.384   8.554  1.00  1.67           O  
ATOM    150  H   ASP A   9      10.608  19.519   5.867  1.00  1.67           H  
ATOM    151  HA  ASP A   9      10.319  21.907   4.112  1.00  1.67           H  
ATOM    152 1HB  ASP A   9      10.409  23.384   6.083  1.00  1.67           H  
ATOM    153 2HB  ASP A   9       8.991  22.340   6.136  1.00  1.67           H  
ATOM    154  N   GLY A  10      12.846  20.447   4.997  1.00  1.62           N  
ATOM    155  CA  GLY A  10      14.302  20.365   5.012  1.00  1.62           C  
ATOM    156  C   GLY A  10      14.928  20.197   6.408  1.00  1.62           C  
ATOM    157  O   GLY A  10      16.125  19.914   6.504  1.00  1.62           O  
ATOM    158  H   GLY A  10      12.313  19.599   4.911  1.00  1.62           H  
ATOM    159 1HA  GLY A  10      14.612  19.530   4.384  1.00  1.62           H  
ATOM    160 2HA  GLY A  10      14.708  21.263   4.550  1.00  1.62           H  
ATOM    161  N   GLU A  11      14.137  20.346   7.480  1.00  1.80           N  
ATOM    162  CA  GLU A  11      14.680  20.225   8.833  1.00  1.80           C  
ATOM    163  C   GLU A  11      14.419  18.856   9.459  1.00  1.80           C  
ATOM    164  O   GLU A  11      13.489  18.143   9.079  1.00  1.80           O  
ATOM    165  CB  GLU A  11      14.109  21.311   9.739  1.00  1.80           C  
ATOM    166  CG  GLU A  11      14.414  22.750   9.327  1.00  1.80           C  
ATOM    167  CD  GLU A  11      15.872  23.133   9.455  1.00  1.80           C  
ATOM    168  OE1 GLU A  11      16.564  22.533  10.240  1.00  1.80           O  
ATOM    169  OE2 GLU A  11      16.285  24.041   8.774  1.00  1.80           O  
ATOM    170  H   GLU A  11      13.139  20.571   7.372  1.00  1.80           H  
ATOM    171  HA  GLU A  11      15.758  20.363   8.779  1.00  1.80           H  
ATOM    172 1HB  GLU A  11      13.029  21.218   9.778  1.00  1.80           H  
ATOM    173 2HB  GLU A  11      14.484  21.153  10.733  1.00  1.80           H  
ATOM    174 1HG  GLU A  11      14.101  22.884   8.289  1.00  1.80           H  
ATOM    175 2HG  GLU A  11      13.814  23.416   9.945  1.00  1.80           H  
ATOM    176  N   ALA A  12      15.253  18.498  10.435  1.00  2.26           N  
ATOM    177  CA  ALA A  12      15.070  17.256  11.181  1.00  2.26           C  
ATOM    178  C   ALA A  12      14.247  17.489  12.434  1.00  2.26           C  
ATOM    179  O   ALA A  12      14.441  18.492  13.125  1.00  2.26           O  
ATOM    180  CB  ALA A  12      16.412  16.668  11.556  1.00  2.26           C  
ATOM    181  H   ALA A  12      16.012  19.120  10.675  1.00  2.26           H  
ATOM    182  HA  ALA A  12      14.531  16.551  10.547  1.00  2.26           H  
ATOM    183 1HB  ALA A  12      16.258  15.732  12.097  1.00  2.26           H  
ATOM    184 2HB  ALA A  12      16.992  16.477  10.656  1.00  2.26           H  
ATOM    185 3HB  ALA A  12      16.948  17.367  12.191  1.00  2.26           H  
ATOM    186  N   TYR A  13      13.372  16.536  12.733  1.00  3.05           N  
ATOM    187  CA  TYR A  13      12.506  16.556  13.908  1.00  3.05           C  
ATOM    188  C   TYR A  13      12.604  15.257  14.695  1.00  3.05           C  
ATOM    189  O   TYR A  13      12.974  14.216  14.148  1.00  3.05           O  
ATOM    190  CB  TYR A  13      11.056  16.819  13.485  1.00  3.05           C  
ATOM    191  CG  TYR A  13      10.828  18.173  12.848  1.00  3.05           C  
ATOM    192  CD1 TYR A  13      11.109  18.395  11.507  1.00  3.05           C  
ATOM    193  CD2 TYR A  13      10.304  19.188  13.613  1.00  3.05           C  
ATOM    194  CE1 TYR A  13      10.889  19.644  10.955  1.00  3.05           C  
ATOM    195  CE2 TYR A  13      10.085  20.432  13.071  1.00  3.05           C  
ATOM    196  CZ  TYR A  13      10.379  20.669  11.745  1.00  3.05           C  
ATOM    197  OH  TYR A  13      10.154  21.930  11.213  1.00  3.05           O  
ATOM    198  H   TYR A  13      13.290  15.755  12.100  1.00  3.05           H  
ATOM    199  HA  TYR A  13      12.826  17.358  14.567  1.00  3.05           H  
ATOM    200 1HB  TYR A  13      10.726  16.048  12.789  1.00  3.05           H  
ATOM    201 2HB  TYR A  13      10.422  16.765  14.366  1.00  3.05           H  
ATOM    202  HD1 TYR A  13      11.512  17.593  10.885  1.00  3.05           H  
ATOM    203  HD2 TYR A  13      10.068  19.004  14.653  1.00  3.05           H  
ATOM    204  HE1 TYR A  13      11.116  19.822   9.902  1.00  3.05           H  
ATOM    205  HE2 TYR A  13       9.678  21.230  13.693  1.00  3.05           H  
ATOM    206  HH  TYR A  13      10.254  21.922  10.222  1.00  3.05           H  
ATOM    207  N   ALA A  14      12.233  15.318  15.969  1.00  4.16           N  
ATOM    208  CA  ALA A  14      12.198  14.140  16.830  1.00  4.16           C  
ATOM    209  C   ALA A  14      10.897  14.097  17.603  1.00  4.16           C  
ATOM    210  O   ALA A  14      10.268  15.124  17.845  1.00  4.16           O  
ATOM    211  CB  ALA A  14      13.358  14.161  17.801  1.00  4.16           C  
ATOM    212  H   ALA A  14      11.982  16.225  16.355  1.00  4.16           H  
ATOM    213  HA  ALA A  14      12.259  13.251  16.205  1.00  4.16           H  
ATOM    214 1HB  ALA A  14      13.322  13.273  18.434  1.00  4.16           H  
ATOM    215 2HB  ALA A  14      14.293  14.179  17.251  1.00  4.16           H  
ATOM    216 3HB  ALA A  14      13.284  15.040  18.413  1.00  4.16           H  
ATOM    217  N   ARG A  15      10.454  12.907  17.976  1.00  5.35           N  
ATOM    218  CA  ARG A  15       9.236  12.849  18.767  1.00  5.35           C  
ATOM    219  C   ARG A  15       9.524  13.093  20.238  1.00  5.35           C  
ATOM    220  O   ARG A  15      10.546  12.641  20.766  1.00  5.35           O  
ATOM    221  CB  ARG A  15       8.524  11.514  18.619  1.00  5.35           C  
ATOM    222  CG  ARG A  15       7.958  11.231  17.248  1.00  5.35           C  
ATOM    223  CD  ARG A  15       7.258   9.917  17.214  1.00  5.35           C  
ATOM    224  NE  ARG A  15       6.697   9.625  15.909  1.00  5.35           N  
ATOM    225  CZ  ARG A  15       6.100   8.464  15.575  1.00  5.35           C  
ATOM    226  NH1 ARG A  15       5.999   7.500  16.463  1.00  5.35           N  
ATOM    227  NH2 ARG A  15       5.613   8.290  14.358  1.00  5.35           N  
ATOM    228  H   ARG A  15      10.963  12.063  17.746  1.00  5.35           H  
ATOM    229  HA  ARG A  15       8.558  13.629  18.419  1.00  5.35           H  
ATOM    230 1HB  ARG A  15       9.211  10.708  18.870  1.00  5.35           H  
ATOM    231 2HB  ARG A  15       7.698  11.475  19.333  1.00  5.35           H  
ATOM    232 1HG  ARG A  15       7.255  12.021  16.967  1.00  5.35           H  
ATOM    233 2HG  ARG A  15       8.770  11.198  16.531  1.00  5.35           H  
ATOM    234 1HD  ARG A  15       7.963   9.126  17.465  1.00  5.35           H  
ATOM    235 2HD  ARG A  15       6.445   9.922  17.939  1.00  5.35           H  
ATOM    236  HE  ARG A  15       6.756  10.345  15.204  1.00  5.35           H  
ATOM    237 1HH1 ARG A  15       6.370   7.631  17.393  1.00  5.35           H  
ATOM    238 2HH1 ARG A  15       5.551   6.629  16.216  1.00  5.35           H  
ATOM    239 1HH2 ARG A  15       5.689   9.026  13.672  1.00  5.35           H  
ATOM    240 2HH2 ARG A  15       5.166   7.419  14.113  1.00  5.35           H  
ATOM    241  N   LYS A  16       8.591  13.762  20.895  1.00  6.23           N  
ATOM    242  CA  LYS A  16       8.616  14.005  22.326  1.00  6.23           C  
ATOM    243  C   LYS A  16       7.193  13.971  22.853  1.00  6.23           C  
ATOM    244  O   LYS A  16       6.313  14.642  22.316  1.00  6.23           O  
ATOM    245  CB  LYS A  16       9.254  15.353  22.634  1.00  6.23           C  
ATOM    246  CG  LYS A  16       9.370  15.669  24.109  1.00  6.23           C  
ATOM    247  CD  LYS A  16      10.078  16.983  24.355  1.00  6.23           C  
ATOM    248  CE  LYS A  16      10.204  17.261  25.854  1.00  6.23           C  
ATOM    249  NZ  LYS A  16       8.866  17.557  26.502  1.00  6.23           N  
ATOM    250  H   LYS A  16       7.813  14.147  20.360  1.00  6.23           H  
ATOM    251  HA  LYS A  16       9.185  13.214  22.815  1.00  6.23           H  
ATOM    252 1HB  LYS A  16      10.247  15.398  22.195  1.00  6.23           H  
ATOM    253 2HB  LYS A  16       8.654  16.133  22.176  1.00  6.23           H  
ATOM    254 1HG  LYS A  16       8.373  15.737  24.540  1.00  6.23           H  
ATOM    255 2HG  LYS A  16       9.907  14.872  24.618  1.00  6.23           H  
ATOM    256 1HD  LYS A  16      11.071  16.953  23.904  1.00  6.23           H  
ATOM    257 2HD  LYS A  16       9.509  17.789  23.889  1.00  6.23           H  
ATOM    258 1HE  LYS A  16      10.646  16.391  26.339  1.00  6.23           H  
ATOM    259 2HE  LYS A  16      10.862  18.118  26.001  1.00  6.23           H  
ATOM    260 1HZ  LYS A  16       8.996  17.733  27.481  1.00  6.23           H  
ATOM    261 2HZ  LYS A  16       8.450  18.364  26.067  1.00  6.23           H  
ATOM    262 3HZ  LYS A  16       8.203  16.762  26.401  1.00  6.23           H  
ATOM    263  N   ASP A  17       6.941  13.184  23.887  1.00  6.33           N  
ATOM    264  CA  ASP A  17       5.580  13.087  24.404  1.00  6.33           C  
ATOM    265  C   ASP A  17       4.616  12.786  23.231  1.00  6.33           C  
ATOM    266  O   ASP A  17       4.723  11.731  22.606  1.00  6.33           O  
ATOM    267  CB  ASP A  17       5.186  14.381  25.144  1.00  6.33           C  
ATOM    268  CG  ASP A  17       6.085  14.672  26.377  1.00  6.33           C  
ATOM    269  OD1 ASP A  17       6.087  13.897  27.300  1.00  6.33           O  
ATOM    270  OD2 ASP A  17       6.751  15.704  26.369  1.00  6.33           O  
ATOM    271  H   ASP A  17       7.684  12.646  24.309  1.00  6.33           H  
ATOM    272  HA  ASP A  17       5.529  12.256  25.107  1.00  6.33           H  
ATOM    273 1HB  ASP A  17       5.242  15.241  24.473  1.00  6.33           H  
ATOM    274 2HB  ASP A  17       4.155  14.299  25.492  1.00  6.33           H  
ATOM    275  N   GLY A  18       3.668  13.689  22.958  1.00  5.55           N  
ATOM    276  CA  GLY A  18       2.678  13.508  21.892  1.00  5.55           C  
ATOM    277  C   GLY A  18       2.899  14.384  20.640  1.00  5.55           C  
ATOM    278  O   GLY A  18       1.964  14.568  19.855  1.00  5.55           O  
ATOM    279  H   GLY A  18       3.640  14.541  23.492  1.00  5.55           H  
ATOM    280 1HA  GLY A  18       2.673  12.460  21.594  1.00  5.55           H  
ATOM    281 2HA  GLY A  18       1.690  13.715  22.297  1.00  5.55           H  
ATOM    282  N   GLU A  19       4.101  14.943  20.457  1.00  4.34           N  
ATOM    283  CA  GLU A  19       4.339  15.872  19.340  1.00  4.34           C  
ATOM    284  C   GLU A  19       5.734  15.829  18.697  1.00  4.34           C  
ATOM    285  O   GLU A  19       6.700  15.298  19.250  1.00  4.34           O  
ATOM    286  CB  GLU A  19       4.091  17.307  19.821  1.00  4.34           C  
ATOM    287  CG  GLU A  19       5.040  17.770  20.948  1.00  4.34           C  
ATOM    288  CD  GLU A  19       4.751  19.179  21.464  1.00  4.34           C  
ATOM    289  OE1 GLU A  19       3.811  19.784  20.999  1.00  4.34           O  
ATOM    290  OE2 GLU A  19       5.460  19.634  22.339  1.00  4.34           O  
ATOM    291  H   GLU A  19       4.849  14.752  21.124  1.00  4.34           H  
ATOM    292  HA  GLU A  19       3.617  15.638  18.560  1.00  4.34           H  
ATOM    293 1HB  GLU A  19       4.208  17.996  18.983  1.00  4.34           H  
ATOM    294 2HB  GLU A  19       3.068  17.398  20.183  1.00  4.34           H  
ATOM    295 1HG  GLU A  19       4.972  17.063  21.778  1.00  4.34           H  
ATOM    296 2HG  GLU A  19       6.057  17.734  20.568  1.00  4.34           H  
ATOM    297  N   TRP A  20       5.823  16.376  17.480  1.00  3.22           N  
ATOM    298  CA  TRP A  20       7.119  16.521  16.815  1.00  3.22           C  
ATOM    299  C   TRP A  20       7.818  17.801  17.258  1.00  3.22           C  
ATOM    300  O   TRP A  20       7.215  18.876  17.277  1.00  3.22           O  
ATOM    301  CB  TRP A  20       6.964  16.518  15.302  1.00  3.22           C  
ATOM    302  CG  TRP A  20       6.657  15.177  14.728  1.00  3.22           C  
ATOM    303  CD1 TRP A  20       5.447  14.692  14.336  1.00  3.22           C  
ATOM    304  CD2 TRP A  20       7.618  14.132  14.455  1.00  3.22           C  
ATOM    305  NE1 TRP A  20       5.589  13.420  13.834  1.00  3.22           N  
ATOM    306  CE2 TRP A  20       6.916  13.068  13.895  1.00  3.22           C  
ATOM    307  CE3 TRP A  20       8.993  14.024  14.631  1.00  3.22           C  
ATOM    308  CZ2 TRP A  20       7.551  11.902  13.501  1.00  3.22           C  
ATOM    309  CZ3 TRP A  20       9.633  12.864  14.241  1.00  3.22           C  
ATOM    310  CH2 TRP A  20       8.932  11.828  13.687  1.00  3.22           C  
ATOM    311  H   TRP A  20       4.993  16.749  17.045  1.00  3.22           H  
ATOM    312  HA  TRP A  20       7.751  15.679  17.096  1.00  3.22           H  
ATOM    313 1HB  TRP A  20       6.169  17.204  15.014  1.00  3.22           H  
ATOM    314 2HB  TRP A  20       7.887  16.883  14.847  1.00  3.22           H  
ATOM    315  HD1 TRP A  20       4.504  15.234  14.401  1.00  3.22           H  
ATOM    316  HE1 TRP A  20       4.840  12.848  13.471  1.00  3.22           H  
ATOM    317  HE3 TRP A  20       9.549  14.839  15.071  1.00  3.22           H  
ATOM    318  HZ2 TRP A  20       7.009  11.068  13.058  1.00  3.22           H  
ATOM    319  HZ3 TRP A  20      10.712  12.796  14.380  1.00  3.22           H  
ATOM    320  HH2 TRP A  20       9.467  10.927  13.387  1.00  3.22           H  
ATOM    321  N   VAL A  21       9.098  17.679  17.583  1.00  2.45           N  
ATOM    322  CA  VAL A  21       9.909  18.795  18.040  1.00  2.45           C  
ATOM    323  C   VAL A  21      11.158  18.970  17.180  1.00  2.45           C  
ATOM    324  O   VAL A  21      11.824  18.000  16.820  1.00  2.45           O  
ATOM    325  CB  VAL A  21      10.296  18.572  19.508  1.00  2.45           C  
ATOM    326  CG1 VAL A  21      11.177  19.704  20.002  1.00  2.45           C  
ATOM    327  CG2 VAL A  21       9.041  18.460  20.362  1.00  2.45           C  
ATOM    328  H   VAL A  21       9.521  16.758  17.559  1.00  2.45           H  
ATOM    329  HA  VAL A  21       9.312  19.703  17.976  1.00  2.45           H  
ATOM    330  HB  VAL A  21      10.852  17.653  19.584  1.00  2.45           H  
ATOM    331 1HG1 VAL A  21      11.461  19.522  21.039  1.00  2.45           H  
ATOM    332 2HG1 VAL A  21      12.070  19.753  19.397  1.00  2.45           H  
ATOM    333 3HG1 VAL A  21      10.643  20.647  19.933  1.00  2.45           H  
ATOM    334 1HG2 VAL A  21       9.328  18.292  21.392  1.00  2.45           H  
ATOM    335 2HG2 VAL A  21       8.458  19.382  20.294  1.00  2.45           H  
ATOM    336 3HG2 VAL A  21       8.430  17.624  20.022  1.00  2.45           H  
ATOM    337  N   LEU A  22      11.470  20.207  16.812  1.00  1.99           N  
ATOM    338  CA  LEU A  22      12.643  20.441  15.975  1.00  1.99           C  
ATOM    339  C   LEU A  22      13.887  19.867  16.651  1.00  1.99           C  
ATOM    340  O   LEU A  22      14.163  20.148  17.823  1.00  1.99           O  
ATOM    341  CB  LEU A  22      12.800  21.944  15.726  1.00  1.99           C  
ATOM    342  CG  LEU A  22      13.902  22.336  14.782  1.00  1.99           C  
ATOM    343  CD1 LEU A  22      13.557  21.857  13.386  1.00  1.99           C  
ATOM    344  CD2 LEU A  22      14.083  23.836  14.821  1.00  1.99           C  
ATOM    345  H   LEU A  22      10.897  20.982  17.118  1.00  1.99           H  
ATOM    346  HA  LEU A  22      12.519  19.939  15.023  1.00  1.99           H  
ATOM    347 1HB  LEU A  22      11.868  22.320  15.306  1.00  1.99           H  
ATOM    348 2HB  LEU A  22      12.972  22.444  16.673  1.00  1.99           H  
ATOM    349  HG  LEU A  22      14.822  21.857  15.079  1.00  1.99           H  
ATOM    350 1HD1 LEU A  22      14.367  22.141  12.721  1.00  1.99           H  
ATOM    351 2HD1 LEU A  22      13.439  20.776  13.381  1.00  1.99           H  
ATOM    352 3HD1 LEU A  22      12.631  22.322  13.048  1.00  1.99           H  
ATOM    353 1HD2 LEU A  22      14.885  24.120  14.139  1.00  1.99           H  
ATOM    354 2HD2 LEU A  22      13.154  24.321  14.516  1.00  1.99           H  
ATOM    355 3HD2 LEU A  22      14.338  24.146  15.835  1.00  1.99           H  
ATOM    356  N   LEU A  23      14.657  19.070  15.903  1.00  1.74           N  
ATOM    357  CA  LEU A  23      15.835  18.394  16.444  1.00  1.74           C  
ATOM    358  C   LEU A  23      16.842  19.343  17.073  1.00  1.74           C  
ATOM    359  O   LEU A  23      17.484  19.013  18.064  1.00  1.74           O  
ATOM    360  CB  LEU A  23      16.542  17.574  15.384  1.00  1.74           C  
ATOM    361  CG  LEU A  23      17.672  16.740  15.909  1.00  1.74           C  
ATOM    362  CD1 LEU A  23      17.113  15.771  16.947  1.00  1.74           C  
ATOM    363  CD2 LEU A  23      18.329  16.000  14.765  1.00  1.74           C  
ATOM    364  H   LEU A  23      14.408  18.895  14.929  1.00  1.74           H  
ATOM    365  HA  LEU A  23      15.489  17.697  17.196  1.00  1.74           H  
ATOM    366 1HB  LEU A  23      15.817  16.903  14.927  1.00  1.74           H  
ATOM    367 2HB  LEU A  23      16.932  18.244  14.617  1.00  1.74           H  
ATOM    368  HG  LEU A  23      18.397  17.379  16.392  1.00  1.74           H  
ATOM    369 1HD1 LEU A  23      17.920  15.159  17.351  1.00  1.74           H  
ATOM    370 2HD1 LEU A  23      16.646  16.327  17.757  1.00  1.74           H  
ATOM    371 3HD1 LEU A  23      16.374  15.130  16.472  1.00  1.74           H  
ATOM    372 1HD2 LEU A  23      19.149  15.392  15.145  1.00  1.74           H  
ATOM    373 2HD2 LEU A  23      17.593  15.358  14.281  1.00  1.74           H  
ATOM    374 3HD2 LEU A  23      18.715  16.721  14.044  1.00  1.74           H  
ATOM    375  N   SER A  24      16.953  20.547  16.530  1.00  1.64           N  
ATOM    376  CA  SER A  24      17.893  21.557  17.001  1.00  1.64           C  
ATOM    377  C   SER A  24      17.674  21.932  18.471  1.00  1.64           C  
ATOM    378  O   SER A  24      18.555  22.511  19.103  1.00  1.64           O  
ATOM    379  CB  SER A  24      17.785  22.805  16.148  1.00  1.64           C  
ATOM    380  OG  SER A  24      18.199  22.556  14.833  1.00  1.64           O  
ATOM    381  H   SER A  24      16.371  20.757  15.736  1.00  1.64           H  
ATOM    382  HA  SER A  24      18.903  21.153  16.906  1.00  1.64           H  
ATOM    383 1HB  SER A  24      16.758  23.158  16.151  1.00  1.64           H  
ATOM    384 2HB  SER A  24      18.400  23.591  16.581  1.00  1.64           H  
ATOM    385  HG  SER A  24      18.080  23.381  14.352  1.00  1.64           H  
ATOM    386  N   THR A  25      16.497  21.626  19.024  1.00  1.66           N  
ATOM    387  CA  THR A  25      16.200  21.978  20.398  1.00  1.66           C  
ATOM    388  C   THR A  25      16.720  20.914  21.379  1.00  1.66           C  
ATOM    389  O   THR A  25      16.651  21.105  22.594  1.00  1.66           O  
ATOM    390  CB  THR A  25      14.687  22.174  20.585  1.00  1.66           C  
ATOM    391  OG1 THR A  25      14.006  20.946  20.395  1.00  1.66           O  
ATOM    392  CG2 THR A  25      14.186  23.156  19.538  1.00  1.66           C  
ATOM    393  H   THR A  25      15.786  21.127  18.486  1.00  1.66           H  
ATOM    394  HA  THR A  25      16.696  22.920  20.628  1.00  1.66           H  
ATOM    395  HB  THR A  25      14.481  22.553  21.584  1.00  1.66           H  
ATOM    396  HG1 THR A  25      14.257  20.558  19.529  1.00  1.66           H  
ATOM    397 1HG2 THR A  25      13.111  23.297  19.655  1.00  1.66           H  
ATOM    398 2HG2 THR A  25      14.693  24.112  19.659  1.00  1.66           H  
ATOM    399 3HG2 THR A  25      14.396  22.757  18.549  1.00  1.66           H  
ATOM    400  N   PHE A  26      17.239  19.795  20.854  1.00  1.78           N  
ATOM    401  CA  PHE A  26      17.763  18.710  21.684  1.00  1.78           C  
ATOM    402  C   PHE A  26      19.294  18.712  21.771  1.00  1.78           C  
ATOM    403  O   PHE A  26      19.866  17.878  22.477  1.00  1.78           O  
ATOM    404  CB  PHE A  26      17.346  17.362  21.105  1.00  1.78           C  
ATOM    405  CG  PHE A  26      15.861  17.084  21.117  1.00  1.78           C  
ATOM    406  CD1 PHE A  26      15.088  17.513  20.080  1.00  1.78           C  
ATOM    407  CD2 PHE A  26      15.253  16.355  22.133  1.00  1.78           C  
ATOM    408  CE1 PHE A  26      13.749  17.249  20.019  1.00  1.78           C  
ATOM    409  CE2 PHE A  26      13.891  16.080  22.086  1.00  1.78           C  
ATOM    410  CZ  PHE A  26      13.141  16.527  21.023  1.00  1.78           C  
ATOM    411  H   PHE A  26      17.276  19.679  19.843  1.00  1.78           H  
ATOM    412  HA  PHE A  26      17.359  18.814  22.691  1.00  1.78           H  
ATOM    413 1HB  PHE A  26      17.684  17.307  20.071  1.00  1.78           H  
ATOM    414 2HB  PHE A  26      17.849  16.566  21.649  1.00  1.78           H  
ATOM    415  HD1 PHE A  26      15.559  18.077  19.303  1.00  1.78           H  
ATOM    416  HD2 PHE A  26      15.858  15.994  22.967  1.00  1.78           H  
ATOM    417  HE1 PHE A  26      13.172  17.609  19.168  1.00  1.78           H  
ATOM    418  HE2 PHE A  26      13.419  15.507  22.885  1.00  1.78           H  
ATOM    419  HZ  PHE A  26      12.078  16.310  20.975  1.00  1.78           H  
ATOM    420  N   LEU A  27      19.943  19.645  21.066  1.00  1.96           N  
ATOM    421  CA  LEU A  27      21.407  19.728  21.006  1.00  1.96           C  
ATOM    422  C   LEU A  27      21.868  20.881  20.113  1.00  1.96           C  
ATOM    423  O   LEU A  27      22.299  21.917  20.622  1.00  1.96           O  
ATOM    424  OXT LEU A  27      22.054  20.679  18.913  1.00  1.96           O  
ATOM    425  CB  LEU A  27      22.039  18.410  20.477  1.00  1.96           C  
ATOM    426  CG  LEU A  27      21.831  18.056  18.970  1.00  1.96           C  
ATOM    427  CD1 LEU A  27      22.796  16.940  18.597  1.00  1.96           C  
ATOM    428  CD2 LEU A  27      20.396  17.620  18.717  1.00  1.96           C  
ATOM    429  H   LEU A  27      19.395  20.312  20.538  1.00  1.96           H  
ATOM    430  HA  LEU A  27      21.780  19.909  22.014  1.00  1.96           H  
ATOM    431 1HB  LEU A  27      23.113  18.489  20.625  1.00  1.96           H  
ATOM    432 2HB  LEU A  27      21.704  17.565  21.057  1.00  1.96           H  
ATOM    433  HG  LEU A  27      22.059  18.921  18.353  1.00  1.96           H  
ATOM    434 1HD1 LEU A  27      22.674  16.687  17.542  1.00  1.96           H  
ATOM    435 2HD1 LEU A  27      23.817  17.271  18.774  1.00  1.96           H  
ATOM    436 3HD1 LEU A  27      22.587  16.060  19.206  1.00  1.96           H  
ATOM    437 1HD2 LEU A  27      20.282  17.372  17.670  1.00  1.96           H  
ATOM    438 2HD2 LEU A  27      20.161  16.745  19.324  1.00  1.96           H  
ATOM    439 3HD2 LEU A  27      19.724  18.430  18.967  1.00  1.96           H  
ENDMDL

REMARK ID 695454 DOMAINID 686226 MODEL 5 8UDN
MODEL     5
ATOM      1  N   LYS A   1       2.409   1.520  -1.157  1.00  6.36           N  
ATOM      2  CA  LYS A   1       2.880   1.015   0.125  1.00  6.36           C  
ATOM      3  C   LYS A   1       3.018   2.156   1.119  1.00  6.36           C  
ATOM      4  O   LYS A   1       2.171   2.331   1.994  1.00  6.36           O  
ATOM      5  CB  LYS A   1       4.205   0.268  -0.051  1.00  6.36           C  
ATOM      6  CG  LYS A   1       4.773  -0.354   1.224  1.00  6.36           C  
ATOM      7  CD  LYS A   1       6.051  -1.139   0.930  1.00  6.36           C  
ATOM      8  CE  LYS A   1       6.641  -1.742   2.195  1.00  6.36           C  
ATOM      9  NZ  LYS A   1       7.890  -2.503   1.913  1.00  6.36           N  
ATOM     10 1H   LYS A   1       1.447   1.244  -1.294  1.00  6.36           H  
ATOM     11 2H   LYS A   1       2.469   2.531  -1.162  1.00  6.36           H  
ATOM     12 3H   LYS A   1       2.977   1.145  -1.901  1.00  6.36           H  
ATOM     13  HA  LYS A   1       2.138   0.317   0.518  1.00  6.36           H  
ATOM     14 1HB  LYS A   1       4.065  -0.541  -0.768  1.00  6.36           H  
ATOM     15 2HB  LYS A   1       4.957   0.934  -0.468  1.00  6.36           H  
ATOM     16 1HG  LYS A   1       4.997   0.427   1.950  1.00  6.36           H  
ATOM     17 2HG  LYS A   1       4.034  -1.025   1.659  1.00  6.36           H  
ATOM     18 1HD  LYS A   1       5.828  -1.940   0.224  1.00  6.36           H  
ATOM     19 2HD  LYS A   1       6.788  -0.475   0.478  1.00  6.36           H  
ATOM     20 1HE  LYS A   1       6.863  -0.944   2.901  1.00  6.36           H  
ATOM     21 2HE  LYS A   1       5.911  -2.418   2.642  1.00  6.36           H  
ATOM     22 1HZ  LYS A   1       8.253  -2.887   2.775  1.00  6.36           H  
ATOM     23 2HZ  LYS A   1       7.693  -3.252   1.267  1.00  6.36           H  
ATOM     24 3HZ  LYS A   1       8.578  -1.882   1.509  1.00  6.36           H  
ATOM     25  N   TYR A   2       4.092   2.930   1.000  1.00  5.90           N  
ATOM     26  CA  TYR A   2       4.301   4.077   1.883  1.00  5.90           C  
ATOM     27  C   TYR A   2       3.174   5.078   1.660  1.00  5.90           C  
ATOM     28  O   TYR A   2       2.832   5.352   0.506  1.00  5.90           O  
ATOM     29  CB  TYR A   2       5.664   4.702   1.606  1.00  5.90           C  
ATOM     30  CG  TYR A   2       6.020   5.862   2.494  1.00  5.90           C  
ATOM     31  CD1 TYR A   2       6.441   5.636   3.797  1.00  5.90           C  
ATOM     32  CD2 TYR A   2       5.944   7.150   2.006  1.00  5.90           C  
ATOM     33  CE1 TYR A   2       6.786   6.702   4.602  1.00  5.90           C  
ATOM     34  CE2 TYR A   2       6.289   8.206   2.805  1.00  5.90           C  
ATOM     35  CZ  TYR A   2       6.710   7.993   4.097  1.00  5.90           C  
ATOM     36  OH  TYR A   2       7.051   9.064   4.889  1.00  5.90           O  
ATOM     37  H   TYR A   2       4.784   2.747   0.290  1.00  5.90           H  
ATOM     38  HA  TYR A   2       4.258   3.741   2.919  1.00  5.90           H  
ATOM     39 1HB  TYR A   2       6.439   3.941   1.717  1.00  5.90           H  
ATOM     40 2HB  TYR A   2       5.696   5.048   0.573  1.00  5.90           H  
ATOM     41  HD1 TYR A   2       6.502   4.618   4.181  1.00  5.90           H  
ATOM     42  HD2 TYR A   2       5.612   7.327   0.983  1.00  5.90           H  
ATOM     43  HE1 TYR A   2       7.121   6.530   5.626  1.00  5.90           H  
ATOM     44  HE2 TYR A   2       6.230   9.221   2.416  1.00  5.90           H  
ATOM     45  HH  TYR A   2       6.831   9.882   4.426  1.00  5.90           H  
ATOM     46  N   ILE A   3       2.591   5.597   2.741  1.00  5.21           N  
ATOM     47  CA  ILE A   3       1.471   6.528   2.621  1.00  5.21           C  
ATOM     48  C   ILE A   3       1.705   8.033   2.916  1.00  5.21           C  
ATOM     49  O   ILE A   3       1.396   8.854   2.056  1.00  5.21           O  
ATOM     50  CB  ILE A   3       0.266   6.047   3.468  1.00  5.21           C  
ATOM     51  CG1 ILE A   3      -0.159   4.641   3.037  1.00  5.21           C  
ATOM     52  CG2 ILE A   3      -0.876   7.030   3.328  1.00  5.21           C  
ATOM     53  CD1 ILE A   3      -0.575   4.528   1.591  1.00  5.21           C  
ATOM     54  H   ILE A   3       2.920   5.317   3.652  1.00  5.21           H  
ATOM     55  HA  ILE A   3       1.139   6.475   1.588  1.00  5.21           H  
ATOM     56  HB  ILE A   3       0.530   5.978   4.502  1.00  5.21           H  
ATOM     57 1HG1 ILE A   3       0.671   3.960   3.209  1.00  5.21           H  
ATOM     58 2HG1 ILE A   3      -0.996   4.322   3.655  1.00  5.21           H  
ATOM     59 1HG2 ILE A   3      -1.721   6.691   3.924  1.00  5.21           H  
ATOM     60 2HG2 ILE A   3      -0.561   8.012   3.671  1.00  5.21           H  
ATOM     61 3HG2 ILE A   3      -1.172   7.091   2.280  1.00  5.21           H  
ATOM     62 1HD1 ILE A   3      -0.855   3.497   1.377  1.00  5.21           H  
ATOM     63 2HD1 ILE A   3      -1.422   5.183   1.404  1.00  5.21           H  
ATOM     64 3HD1 ILE A   3       0.254   4.816   0.948  1.00  5.21           H  
ATOM     65  N   PRO A   4       2.197   8.448   4.105  1.00  4.37           N  
ATOM     66  CA  PRO A   4       2.202   9.837   4.542  1.00  4.37           C  
ATOM     67  C   PRO A   4       3.178  10.726   3.791  1.00  4.37           C  
ATOM     68  O   PRO A   4       4.239  10.281   3.369  1.00  4.37           O  
ATOM     69  CB  PRO A   4       2.617   9.710   6.009  1.00  4.37           C  
ATOM     70  CG  PRO A   4       3.465   8.459   6.066  1.00  4.37           C  
ATOM     71  CD  PRO A   4       2.887   7.523   5.030  1.00  4.37           C  
ATOM     72  HA  PRO A   4       1.180  10.237   4.458  1.00  4.37           H  
ATOM     73 1HB  PRO A   4       3.177  10.605   6.317  1.00  4.37           H  
ATOM     74 2HB  PRO A   4       1.726   9.653   6.651  1.00  4.37           H  
ATOM     75 1HG  PRO A   4       4.510   8.717   5.862  1.00  4.37           H  
ATOM     76 2HG  PRO A   4       3.441   8.030   7.078  1.00  4.37           H  
ATOM     77 1HD  PRO A   4       3.722   7.032   4.537  1.00  4.37           H  
ATOM     78 2HD  PRO A   4       2.213   6.833   5.519  1.00  4.37           H  
ATOM     79  N   GLU A   5       2.850  12.014   3.701  1.00  3.52           N  
ATOM     80  CA  GLU A   5       3.758  13.005   3.119  1.00  3.52           C  
ATOM     81  C   GLU A   5       4.381  13.910   4.179  1.00  3.52           C  
ATOM     82  O   GLU A   5       5.219  14.752   3.854  1.00  3.52           O  
ATOM     83  CB  GLU A   5       3.033  13.882   2.100  1.00  3.52           C  
ATOM     84  CG  GLU A   5       2.500  13.153   0.881  1.00  3.52           C  
ATOM     85  CD  GLU A   5       1.847  14.094  -0.104  1.00  3.52           C  
ATOM     86  OE1 GLU A   5       1.795  15.272   0.182  1.00  3.52           O  
ATOM     87  OE2 GLU A   5       1.405  13.644  -1.133  1.00  3.52           O  
ATOM     88  H   GLU A   5       1.949  12.321   4.034  1.00  3.52           H  
ATOM     89  HA  GLU A   5       4.566  12.478   2.611  1.00  3.52           H  
ATOM     90 1HB  GLU A   5       2.195  14.380   2.589  1.00  3.52           H  
ATOM     91 2HB  GLU A   5       3.710  14.661   1.750  1.00  3.52           H  
ATOM     92 1HG  GLU A   5       3.324  12.637   0.388  1.00  3.52           H  
ATOM     93 2HG  GLU A   5       1.777  12.402   1.202  1.00  3.52           H  
ATOM     94  N   ALA A   6       3.956  13.714   5.433  1.00  2.78           N  
ATOM     95  CA  ALA A   6       4.315  14.526   6.603  1.00  2.78           C  
ATOM     96  C   ALA A   6       3.564  15.867   6.518  1.00  2.78           C  
ATOM     97  O   ALA A   6       3.182  16.275   5.421  1.00  2.78           O  
ATOM     98  CB  ALA A   6       5.824  14.749   6.706  1.00  2.78           C  
ATOM     99  H   ALA A   6       3.306  12.957   5.571  1.00  2.78           H  
ATOM    100  HA  ALA A   6       3.996  13.977   7.479  1.00  2.78           H  
ATOM    101 1HB  ALA A   6       6.049  15.323   7.597  1.00  2.78           H  
ATOM    102 2HB  ALA A   6       6.328  13.784   6.766  1.00  2.78           H  
ATOM    103 3HB  ALA A   6       6.207  15.294   5.860  1.00  2.78           H  
ATOM    104  N   PRO A   7       3.256  16.543   7.640  1.00  2.21           N  
ATOM    105  CA  PRO A   7       2.618  17.845   7.649  1.00  2.21           C  
ATOM    106  C   PRO A   7       3.407  18.842   6.817  1.00  2.21           C  
ATOM    107  O   PRO A   7       4.633  18.905   6.908  1.00  2.21           O  
ATOM    108  CB  PRO A   7       2.659  18.220   9.136  1.00  2.21           C  
ATOM    109  CG  PRO A   7       2.656  16.890   9.860  1.00  2.21           C  
ATOM    110  CD  PRO A   7       3.497  15.975   8.992  1.00  2.21           C  
ATOM    111  HA  PRO A   7       1.587  17.752   7.282  1.00  2.21           H  
ATOM    112 1HB  PRO A   7       3.556  18.828   9.346  1.00  2.21           H  
ATOM    113 2HB  PRO A   7       1.792  18.854   9.390  1.00  2.21           H  
ATOM    114 1HG  PRO A   7       3.068  17.017  10.875  1.00  2.21           H  
ATOM    115 2HG  PRO A   7       1.625  16.527   9.981  1.00  2.21           H  
ATOM    116 1HD  PRO A   7       4.556  16.041   9.272  1.00  2.21           H  
ATOM    117 2HD  PRO A   7       3.088  14.969   9.104  1.00  2.21           H  
ATOM    118  N   ARG A   8       2.692  19.653   6.042  1.00  1.83           N  
ATOM    119  CA  ARG A   8       3.326  20.673   5.211  1.00  1.83           C  
ATOM    120  C   ARG A   8       3.337  22.026   5.926  1.00  1.83           C  
ATOM    121  O   ARG A   8       4.197  22.882   5.678  1.00  1.83           O  
ATOM    122  CB  ARG A   8       2.567  20.830   3.900  1.00  1.83           C  
ATOM    123  CG  ARG A   8       2.527  19.591   2.992  1.00  1.83           C  
ATOM    124  CD  ARG A   8       1.743  19.879   1.747  1.00  1.83           C  
ATOM    125  NE  ARG A   8       1.590  18.718   0.869  1.00  1.83           N  
ATOM    126  CZ  ARG A   8       0.963  18.761  -0.330  1.00  1.83           C  
ATOM    127  NH1 ARG A   8       0.468  19.901  -0.770  1.00  1.83           N  
ATOM    128  NH2 ARG A   8       0.841  17.668  -1.059  1.00  1.83           N  
ATOM    129  H   ARG A   8       1.691  19.541   6.005  1.00  1.83           H  
ATOM    130  HA  ARG A   8       4.354  20.374   5.002  1.00  1.83           H  
ATOM    131 1HB  ARG A   8       1.539  21.120   4.112  1.00  1.83           H  
ATOM    132 2HB  ARG A   8       3.016  21.642   3.326  1.00  1.83           H  
ATOM    133 1HG  ARG A   8       3.543  19.311   2.707  1.00  1.83           H  
ATOM    134 2HG  ARG A   8       2.059  18.756   3.521  1.00  1.83           H  
ATOM    135 1HD  ARG A   8       0.747  20.221   2.027  1.00  1.83           H  
ATOM    136 2HD  ARG A   8       2.245  20.663   1.183  1.00  1.83           H  
ATOM    137  HE  ARG A   8       1.958  17.814   1.180  1.00  1.83           H  
ATOM    138 1HH1 ARG A   8       0.559  20.740  -0.215  1.00  1.83           H  
ATOM    139 2HH1 ARG A   8      -0.000  19.935  -1.664  1.00  1.83           H  
ATOM    140 1HH2 ARG A   8       1.216  16.770  -0.712  1.00  1.83           H  
ATOM    141 2HH2 ARG A   8       0.374  17.699  -1.948  1.00  1.83           H  
ATOM    142  N   ASP A   9       2.344  22.214   6.794  1.00  1.60           N  
ATOM    143  CA  ASP A   9       2.137  23.477   7.483  1.00  1.60           C  
ATOM    144  C   ASP A   9       2.252  24.608   6.456  1.00  1.60           C  
ATOM    145  O   ASP A   9       1.584  24.573   5.421  1.00  1.60           O  
ATOM    146  CB  ASP A   9       3.134  23.634   8.643  1.00  1.60           C  
ATOM    147  CG  ASP A   9       2.962  22.536   9.732  1.00  1.60           C  
ATOM    148  OD1 ASP A   9       1.844  22.155  10.001  1.00  1.60           O  
ATOM    149  OD2 ASP A   9       3.952  22.112  10.281  1.00  1.60           O  
ATOM    150  H   ASP A   9       1.704  21.457   6.965  1.00  1.60           H  
ATOM    151  HA  ASP A   9       1.128  23.494   7.896  1.00  1.60           H  
ATOM    152 1HB  ASP A   9       4.159  23.595   8.264  1.00  1.60           H  
ATOM    153 2HB  ASP A   9       2.990  24.599   9.127  1.00  1.60           H  
ATOM    154  N   GLY A  10       3.082  25.604   6.744  1.00  1.50           N  
ATOM    155  CA  GLY A  10       3.337  26.703   5.827  1.00  1.50           C  
ATOM    156  C   GLY A  10       4.840  26.895   5.687  1.00  1.50           C  
ATOM    157  O   GLY A  10       5.306  28.011   5.446  1.00  1.50           O  
ATOM    158  H   GLY A  10       3.591  25.592   7.613  1.00  1.50           H  
ATOM    159 1HA  GLY A  10       2.897  26.486   4.855  1.00  1.50           H  
ATOM    160 2HA  GLY A  10       2.878  27.614   6.205  1.00  1.50           H  
ATOM    161  N   GLU A  11       5.598  25.819   5.915  1.00  1.58           N  
ATOM    162  CA  GLU A  11       7.060  25.919   5.917  1.00  1.58           C  
ATOM    163  C   GLU A  11       7.810  24.806   5.186  1.00  1.58           C  
ATOM    164  O   GLU A  11       7.446  23.633   5.257  1.00  1.58           O  
ATOM    165  CB  GLU A  11       7.544  25.944   7.368  1.00  1.58           C  
ATOM    166  CG  GLU A  11       7.173  27.175   8.189  1.00  1.58           C  
ATOM    167  CD  GLU A  11       7.692  27.106   9.600  1.00  1.58           C  
ATOM    168  OE1 GLU A  11       7.516  26.081  10.225  1.00  1.58           O  
ATOM    169  OE2 GLU A  11       8.269  28.067  10.053  1.00  1.58           O  
ATOM    170  H   GLU A  11       5.143  24.913   6.049  1.00  1.58           H  
ATOM    171  HA  GLU A  11       7.332  26.861   5.440  1.00  1.58           H  
ATOM    172 1HB  GLU A  11       7.094  25.107   7.884  1.00  1.58           H  
ATOM    173 2HB  GLU A  11       8.606  25.795   7.387  1.00  1.58           H  
ATOM    174 1HG  GLU A  11       7.578  28.063   7.702  1.00  1.58           H  
ATOM    175 2HG  GLU A  11       6.092  27.274   8.222  1.00  1.58           H  
ATOM    176  N   ALA A  12       8.914  25.183   4.538  1.00  1.87           N  
ATOM    177  CA  ALA A  12       9.806  24.221   3.899  1.00  1.87           C  
ATOM    178  C   ALA A  12      10.966  23.892   4.823  1.00  1.87           C  
ATOM    179  O   ALA A  12      11.492  24.789   5.481  1.00  1.87           O  
ATOM    180  CB  ALA A  12      10.331  24.771   2.586  1.00  1.87           C  
ATOM    181  H   ALA A  12       9.141  26.164   4.502  1.00  1.87           H  
ATOM    182  HA  ALA A  12       9.248  23.302   3.709  1.00  1.87           H  
ATOM    183 1HB  ALA A  12      10.987  24.036   2.121  1.00  1.87           H  
ATOM    184 2HB  ALA A  12       9.497  24.989   1.921  1.00  1.87           H  
ATOM    185 3HB  ALA A  12      10.890  25.684   2.776  1.00  1.87           H  
ATOM    186  N   TYR A  13      11.372  22.626   4.832  1.00  2.44           N  
ATOM    187  CA  TYR A  13      12.489  22.120   5.635  1.00  2.44           C  
ATOM    188  C   TYR A  13      13.520  21.366   4.806  1.00  2.44           C  
ATOM    189  O   TYR A  13      13.200  20.816   3.750  1.00  2.44           O  
ATOM    190  CB  TYR A  13      11.956  21.226   6.758  1.00  2.44           C  
ATOM    191  CG  TYR A  13      11.145  21.958   7.802  1.00  2.44           C  
ATOM    192  CD1 TYR A  13       9.811  22.285   7.600  1.00  2.44           C  
ATOM    193  CD2 TYR A  13      11.749  22.271   8.993  1.00  2.44           C  
ATOM    194  CE1 TYR A  13       9.116  22.954   8.590  1.00  2.44           C  
ATOM    195  CE2 TYR A  13      11.066  22.932   9.976  1.00  2.44           C  
ATOM    196  CZ  TYR A  13       9.755  23.285   9.783  1.00  2.44           C  
ATOM    197  OH  TYR A  13       9.083  23.954  10.793  1.00  2.44           O  
ATOM    198  H   TYR A  13      10.869  21.966   4.256  1.00  2.44           H  
ATOM    199  HA  TYR A  13      13.000  22.966   6.087  1.00  2.44           H  
ATOM    200 1HB  TYR A  13      11.347  20.424   6.341  1.00  2.44           H  
ATOM    201 2HB  TYR A  13      12.802  20.767   7.267  1.00  2.44           H  
ATOM    202  HD1 TYR A  13       9.309  22.026   6.665  1.00  2.44           H  
ATOM    203  HD2 TYR A  13      12.782  21.991   9.151  1.00  2.44           H  
ATOM    204  HE1 TYR A  13       8.075  23.215   8.436  1.00  2.44           H  
ATOM    205  HE2 TYR A  13      11.565  23.176  10.913  1.00  2.44           H  
ATOM    206  HH  TYR A  13       8.410  24.574  10.421  1.00  2.44           H  
ATOM    207  N   ALA A  14      14.747  21.312   5.316  1.00  3.32           N  
ATOM    208  CA  ALA A  14      15.828  20.553   4.693  1.00  3.32           C  
ATOM    209  C   ALA A  14      16.471  19.639   5.720  1.00  3.32           C  
ATOM    210  O   ALA A  14      16.469  19.932   6.915  1.00  3.32           O  
ATOM    211  CB  ALA A  14      16.874  21.485   4.117  1.00  3.32           C  
ATOM    212  H   ALA A  14      14.935  21.830   6.174  1.00  3.32           H  
ATOM    213  HA  ALA A  14      15.410  19.938   3.897  1.00  3.32           H  
ATOM    214 1HB  ALA A  14      17.669  20.900   3.654  1.00  3.32           H  
ATOM    215 2HB  ALA A  14      16.419  22.131   3.373  1.00  3.32           H  
ATOM    216 3HB  ALA A  14      17.285  22.083   4.909  1.00  3.32           H  
ATOM    217  N   ARG A  15      17.008  18.509   5.278  1.00  4.45           N  
ATOM    218  CA  ARG A  15      17.675  17.639   6.236  1.00  4.45           C  
ATOM    219  C   ARG A  15      19.136  18.002   6.398  1.00  4.45           C  
ATOM    220  O   ARG A  15      19.857  18.209   5.420  1.00  4.45           O  
ATOM    221  CB  ARG A  15      17.554  16.165   5.878  1.00  4.45           C  
ATOM    222  CG  ARG A  15      18.246  15.230   6.896  1.00  4.45           C  
ATOM    223  CD  ARG A  15      17.995  13.798   6.621  1.00  4.45           C  
ATOM    224  NE  ARG A  15      18.772  12.923   7.512  1.00  4.45           N  
ATOM    225  CZ  ARG A  15      18.663  11.579   7.549  1.00  4.45           C  
ATOM    226  NH1 ARG A  15      17.797  10.961   6.771  1.00  4.45           N  
ATOM    227  NH2 ARG A  15      19.427  10.882   8.368  1.00  4.45           N  
ATOM    228  H   ARG A  15      16.979  18.268   4.298  1.00  4.45           H  
ATOM    229  HA  ARG A  15      17.190  17.764   7.205  1.00  4.45           H  
ATOM    230 1HB  ARG A  15      16.505  15.884   5.835  1.00  4.45           H  
ATOM    231 2HB  ARG A  15      17.989  15.985   4.897  1.00  4.45           H  
ATOM    232 1HG  ARG A  15      19.327  15.385   6.867  1.00  4.45           H  
ATOM    233 2HG  ARG A  15      17.881  15.458   7.904  1.00  4.45           H  
ATOM    234 1HD  ARG A  15      16.936  13.584   6.772  1.00  4.45           H  
ATOM    235 2HD  ARG A  15      18.271  13.571   5.594  1.00  4.45           H  
ATOM    236  HE  ARG A  15      19.480  13.363   8.132  1.00  4.45           H  
ATOM    237 1HH1 ARG A  15      17.213  11.494   6.144  1.00  4.45           H  
ATOM    238 2HH1 ARG A  15      17.719   9.955   6.802  1.00  4.45           H  
ATOM    239 1HH2 ARG A  15      20.096  11.363   8.958  1.00  4.45           H  
ATOM    240 2HH2 ARG A  15      19.353   9.878   8.400  1.00  4.45           H  
ATOM    241  N   LYS A  16      19.556  18.069   7.648  1.00  5.56           N  
ATOM    242  CA  LYS A  16      20.926  18.332   8.027  1.00  5.56           C  
ATOM    243  C   LYS A  16      21.331  17.288   9.035  1.00  5.56           C  
ATOM    244  O   LYS A  16      20.656  17.101  10.046  1.00  5.56           O  
ATOM    245  CB  LYS A  16      21.081  19.720   8.641  1.00  5.56           C  
ATOM    246  CG  LYS A  16      22.510  20.056   9.042  1.00  5.56           C  
ATOM    247  CD  LYS A  16      22.630  21.456   9.613  1.00  5.56           C  
ATOM    248  CE  LYS A  16      24.091  21.784   9.971  1.00  5.56           C  
ATOM    249  NZ  LYS A  16      24.598  20.992  11.162  1.00  5.56           N  
ATOM    250  H   LYS A  16      18.876  17.913   8.393  1.00  5.56           H  
ATOM    251  HA  LYS A  16      21.572  18.239   7.154  1.00  5.56           H  
ATOM    252 1HB  LYS A  16      20.725  20.476   7.942  1.00  5.56           H  
ATOM    253 2HB  LYS A  16      20.463  19.780   9.536  1.00  5.56           H  
ATOM    254 1HG  LYS A  16      22.842  19.350   9.803  1.00  5.56           H  
ATOM    255 2HG  LYS A  16      23.165  19.959   8.179  1.00  5.56           H  
ATOM    256 1HD  LYS A  16      22.263  22.183   8.886  1.00  5.56           H  
ATOM    257 2HD  LYS A  16      22.021  21.528  10.516  1.00  5.56           H  
ATOM    258 1HE  LYS A  16      24.722  21.565   9.111  1.00  5.56           H  
ATOM    259 2HE  LYS A  16      24.163  22.845  10.201  1.00  5.56           H  
ATOM    260 1HZ  LYS A  16      25.550  21.246  11.353  1.00  5.56           H  
ATOM    261 2HZ  LYS A  16      24.032  21.192  11.968  1.00  5.56           H  
ATOM    262 3HZ  LYS A  16      24.570  19.969  10.998  1.00  5.56           H  
ATOM    263  N   ASP A  17      22.415  16.587   8.773  1.00  6.16           N  
ATOM    264  CA  ASP A  17      22.825  15.548   9.698  1.00  6.16           C  
ATOM    265  C   ASP A  17      21.607  14.632   9.975  1.00  6.16           C  
ATOM    266  O   ASP A  17      21.043  14.053   9.037  1.00  6.16           O  
ATOM    267  CB  ASP A  17      23.360  16.205  10.983  1.00  6.16           C  
ATOM    268  CG  ASP A  17      24.590  17.107  10.712  1.00  6.16           C  
ATOM    269  OD1 ASP A  17      25.426  16.744   9.926  1.00  6.16           O  
ATOM    270  OD2 ASP A  17      24.626  18.204  11.257  1.00  6.16           O  
ATOM    271  H   ASP A  17      22.948  16.764   7.932  1.00  6.16           H  
ATOM    272  HA  ASP A  17      23.616  14.953   9.242  1.00  6.16           H  
ATOM    273 1HB  ASP A  17      22.591  16.805  11.470  1.00  6.16           H  
ATOM    274 2HB  ASP A  17      23.665  15.428  11.684  1.00  6.16           H  
ATOM    275  N   GLY A  18      21.213  14.497  11.248  1.00  5.87           N  
ATOM    276  CA  GLY A  18      20.099  13.639  11.655  1.00  5.87           C  
ATOM    277  C   GLY A  18      18.759  14.357  11.919  1.00  5.87           C  
ATOM    278  O   GLY A  18      17.870  13.767  12.537  1.00  5.87           O  
ATOM    279  H   GLY A  18      21.699  15.015  11.963  1.00  5.87           H  
ATOM    280 1HA  GLY A  18      19.945  12.881  10.891  1.00  5.87           H  
ATOM    281 2HA  GLY A  18      20.389  13.103  12.558  1.00  5.87           H  
ATOM    282  N   GLU A  19      18.609  15.617  11.490  1.00  4.88           N  
ATOM    283  CA  GLU A  19      17.387  16.370  11.809  1.00  4.88           C  
ATOM    284  C   GLU A  19      16.869  17.304  10.713  1.00  4.88           C  
ATOM    285  O   GLU A  19      17.580  17.690   9.783  1.00  4.88           O  
ATOM    286  CB  GLU A  19      17.621  17.213  13.071  1.00  4.88           C  
ATOM    287  CG  GLU A  19      18.707  18.293  12.917  1.00  4.88           C  
ATOM    288  CD  GLU A  19      18.969  19.084  14.194  1.00  4.88           C  
ATOM    289  OE1 GLU A  19      18.357  18.789  15.194  1.00  4.88           O  
ATOM    290  OE2 GLU A  19      19.795  19.975  14.165  1.00  4.88           O  
ATOM    291  H   GLU A  19      19.361  16.067  10.969  1.00  4.88           H  
ATOM    292  HA  GLU A  19      16.598  15.649  12.018  1.00  4.88           H  
ATOM    293 1HB  GLU A  19      16.693  17.715  13.349  1.00  4.88           H  
ATOM    294 2HB  GLU A  19      17.904  16.562  13.897  1.00  4.88           H  
ATOM    295 1HG  GLU A  19      19.635  17.815  12.594  1.00  4.88           H  
ATOM    296 2HG  GLU A  19      18.395  18.975  12.131  1.00  4.88           H  
ATOM    297  N   TRP A  20      15.587  17.651  10.818  1.00  3.72           N  
ATOM    298  CA  TRP A  20      14.993  18.610   9.895  1.00  3.72           C  
ATOM    299  C   TRP A  20      15.208  20.039  10.375  1.00  3.72           C  
ATOM    300  O   TRP A  20      14.963  20.361  11.539  1.00  3.72           O  
ATOM    301  CB  TRP A  20      13.522  18.278   9.705  1.00  3.72           C  
ATOM    302  CG  TRP A  20      13.384  17.025   8.915  1.00  3.72           C  
ATOM    303  CD1 TRP A  20      13.150  15.772   9.391  1.00  3.72           C  
ATOM    304  CD2 TRP A  20      13.483  16.899   7.480  1.00  3.72           C  
ATOM    305  NE1 TRP A  20      13.107  14.876   8.354  1.00  3.72           N  
ATOM    306  CE2 TRP A  20      13.309  15.552   7.176  1.00  3.72           C  
ATOM    307  CE3 TRP A  20      13.704  17.806   6.453  1.00  3.72           C  
ATOM    308  CZ2 TRP A  20      13.352  15.085   5.873  1.00  3.72           C  
ATOM    309  CZ3 TRP A  20      13.741  17.349   5.148  1.00  3.72           C  
ATOM    310  CH2 TRP A  20      13.574  16.024   4.863  1.00  3.72           C  
ATOM    311  H   TRP A  20      15.033  17.278  11.576  1.00  3.72           H  
ATOM    312  HA  TRP A  20      15.483  18.510   8.926  1.00  3.72           H  
ATOM    313 1HB  TRP A  20      13.037  18.148  10.671  1.00  3.72           H  
ATOM    314 2HB  TRP A  20      13.021  19.090   9.180  1.00  3.72           H  
ATOM    315  HD1 TRP A  20      13.025  15.517  10.442  1.00  3.72           H  
ATOM    316  HE1 TRP A  20      12.950  13.882   8.443  1.00  3.72           H  
ATOM    317  HE3 TRP A  20      13.842  18.854   6.675  1.00  3.72           H  
ATOM    318  HZ2 TRP A  20      13.218  14.031   5.628  1.00  3.72           H  
ATOM    319  HZ3 TRP A  20      13.911  18.074   4.351  1.00  3.72           H  
ATOM    320  HH2 TRP A  20      13.611  15.697   3.824  1.00  3.72           H  
ATOM    321  N   VAL A  21      15.660  20.891   9.462  1.00  2.77           N  
ATOM    322  CA  VAL A  21      15.963  22.284   9.742  1.00  2.77           C  
ATOM    323  C   VAL A  21      15.173  23.209   8.828  1.00  2.77           C  
ATOM    324  O   VAL A  21      15.054  22.966   7.626  1.00  2.77           O  
ATOM    325  CB  VAL A  21      17.471  22.523   9.574  1.00  2.77           C  
ATOM    326  CG1 VAL A  21      17.807  23.983   9.826  1.00  2.77           C  
ATOM    327  CG2 VAL A  21      18.249  21.616  10.522  1.00  2.77           C  
ATOM    328  H   VAL A  21      15.847  20.541   8.526  1.00  2.77           H  
ATOM    329  HA  VAL A  21      15.689  22.497  10.776  1.00  2.77           H  
ATOM    330  HB  VAL A  21      17.747  22.285   8.557  1.00  2.77           H  
ATOM    331 1HG1 VAL A  21      18.877  24.145   9.684  1.00  2.77           H  
ATOM    332 2HG1 VAL A  21      17.262  24.607   9.134  1.00  2.77           H  
ATOM    333 3HG1 VAL A  21      17.536  24.252  10.844  1.00  2.77           H  
ATOM    334 1HG2 VAL A  21      19.313  21.782  10.383  1.00  2.77           H  
ATOM    335 2HG2 VAL A  21      17.979  21.840  11.556  1.00  2.77           H  
ATOM    336 3HG2 VAL A  21      18.020  20.573  10.309  1.00  2.77           H  
ATOM    337  N   LEU A  22      14.596  24.259   9.390  1.00  2.16           N  
ATOM    338  CA  LEU A  22      13.798  25.164   8.573  1.00  2.16           C  
ATOM    339  C   LEU A  22      14.633  25.705   7.415  1.00  2.16           C  
ATOM    340  O   LEU A  22      15.740  26.219   7.613  1.00  2.16           O  
ATOM    341  CB  LEU A  22      13.260  26.301   9.444  1.00  2.16           C  
ATOM    342  CG  LEU A  22      12.319  27.244   8.759  1.00  2.16           C  
ATOM    343  CD1 LEU A  22      11.058  26.502   8.425  1.00  2.16           C  
ATOM    344  CD2 LEU A  22      12.032  28.419   9.663  1.00  2.16           C  
ATOM    345  H   LEU A  22      14.709  24.429  10.380  1.00  2.16           H  
ATOM    346  HA  LEU A  22      12.956  24.620   8.151  1.00  2.16           H  
ATOM    347 1HB  LEU A  22      12.720  25.861  10.283  1.00  2.16           H  
ATOM    348 2HB  LEU A  22      14.093  26.871   9.835  1.00  2.16           H  
ATOM    349  HG  LEU A  22      12.757  27.593   7.839  1.00  2.16           H  
ATOM    350 1HD1 LEU A  22      10.376  27.181   7.920  1.00  2.16           H  
ATOM    351 2HD1 LEU A  22      11.279  25.661   7.778  1.00  2.16           H  
ATOM    352 3HD1 LEU A  22      10.592  26.139   9.342  1.00  2.16           H  
ATOM    353 1HD2 LEU A  22      11.340  29.101   9.164  1.00  2.16           H  
ATOM    354 2HD2 LEU A  22      11.578  28.062  10.590  1.00  2.16           H  
ATOM    355 3HD2 LEU A  22      12.961  28.943   9.889  1.00  2.16           H  
ATOM    356  N   LEU A  23      14.094  25.607   6.195  1.00  1.80           N  
ATOM    357  CA  LEU A  23      14.805  26.022   4.988  1.00  1.80           C  
ATOM    358  C   LEU A  23      15.275  27.460   5.039  1.00  1.80           C  
ATOM    359  O   LEU A  23      16.336  27.786   4.520  1.00  1.80           O  
ATOM    360  CB  LEU A  23      13.961  25.841   3.743  1.00  1.80           C  
ATOM    361  CG  LEU A  23      14.700  26.115   2.456  1.00  1.80           C  
ATOM    362  CD1 LEU A  23      15.876  25.147   2.360  1.00  1.80           C  
ATOM    363  CD2 LEU A  23      13.753  25.951   1.281  1.00  1.80           C  
ATOM    364  H   LEU A  23      13.164  25.205   6.088  1.00  1.80           H  
ATOM    365  HA  LEU A  23      15.664  25.371   4.883  1.00  1.80           H  
ATOM    366 1HB  LEU A  23      13.604  24.811   3.713  1.00  1.80           H  
ATOM    367 2HB  LEU A  23      13.101  26.509   3.799  1.00  1.80           H  
ATOM    368  HG  LEU A  23      15.090  27.126   2.467  1.00  1.80           H  
ATOM    369 1HD1 LEU A  23      16.431  25.334   1.442  1.00  1.80           H  
ATOM    370 2HD1 LEU A  23      16.538  25.287   3.215  1.00  1.80           H  
ATOM    371 3HD1 LEU A  23      15.499  24.127   2.358  1.00  1.80           H  
ATOM    372 1HD2 LEU A  23      14.289  26.147   0.352  1.00  1.80           H  
ATOM    373 2HD2 LEU A  23      13.362  24.934   1.270  1.00  1.80           H  
ATOM    374 3HD2 LEU A  23      12.929  26.657   1.381  1.00  1.80           H  
ATOM    375  N   SER A  24      14.509  28.318   5.697  1.00  1.62           N  
ATOM    376  CA  SER A  24      14.799  29.741   5.814  1.00  1.62           C  
ATOM    377  C   SER A  24      16.149  30.021   6.487  1.00  1.62           C  
ATOM    378  O   SER A  24      16.673  31.127   6.388  1.00  1.62           O  
ATOM    379  CB  SER A  24      13.697  30.432   6.596  1.00  1.62           C  
ATOM    380  OG  SER A  24      12.480  30.401   5.896  1.00  1.62           O  
ATOM    381  H   SER A  24      13.668  27.960   6.122  1.00  1.62           H  
ATOM    382  HA  SER A  24      14.830  30.164   4.809  1.00  1.62           H  
ATOM    383 1HB  SER A  24      13.579  29.944   7.558  1.00  1.62           H  
ATOM    384 2HB  SER A  24      13.982  31.464   6.790  1.00  1.62           H  
ATOM    385  HG  SER A  24      11.837  30.843   6.459  1.00  1.62           H  
ATOM    386  N   THR A  25      16.713  29.034   7.189  1.00  1.56           N  
ATOM    387  CA  THR A  25      17.973  29.229   7.878  1.00  1.56           C  
ATOM    388  C   THR A  25      19.174  28.958   6.951  1.00  1.56           C  
ATOM    389  O   THR A  25      20.322  29.160   7.347  1.00  1.56           O  
ATOM    390  CB  THR A  25      18.046  28.322   9.117  1.00  1.56           C  
ATOM    391  OG1 THR A  25      18.078  26.956   8.733  1.00  1.56           O  
ATOM    392  CG2 THR A  25      16.795  28.543   9.955  1.00  1.56           C  
ATOM    393  H   THR A  25      16.265  28.117   7.245  1.00  1.56           H  
ATOM    394  HA  THR A  25      18.031  30.265   8.207  1.00  1.56           H  
ATOM    395  HB  THR A  25      18.935  28.555   9.703  1.00  1.56           H  
ATOM    396  HG1 THR A  25      17.325  26.763   8.131  1.00  1.56           H  
ATOM    397 1HG2 THR A  25      16.824  27.899  10.834  1.00  1.56           H  
ATOM    398 2HG2 THR A  25      16.743  29.585  10.267  1.00  1.56           H  
ATOM    399 3HG2 THR A  25      15.921  28.300   9.355  1.00  1.56           H  
ATOM    400  N   PHE A  26      18.909  28.499   5.719  1.00  1.61           N  
ATOM    401  CA  PHE A  26      19.956  28.187   4.744  1.00  1.61           C  
ATOM    402  C   PHE A  26      20.136  29.255   3.660  1.00  1.61           C  
ATOM    403  O   PHE A  26      20.918  29.046   2.727  1.00  1.61           O  
ATOM    404  CB  PHE A  26      19.627  26.876   4.036  1.00  1.61           C  
ATOM    405  CG  PHE A  26      19.628  25.643   4.914  1.00  1.61           C  
ATOM    406  CD1 PHE A  26      18.494  25.286   5.581  1.00  1.61           C  
ATOM    407  CD2 PHE A  26      20.744  24.823   5.031  1.00  1.61           C  
ATOM    408  CE1 PHE A  26      18.433  24.160   6.351  1.00  1.61           C  
ATOM    409  CE2 PHE A  26      20.699  23.674   5.810  1.00  1.61           C  
ATOM    410  CZ  PHE A  26      19.537  23.343   6.470  1.00  1.61           C  
ATOM    411  H   PHE A  26      17.942  28.349   5.434  1.00  1.61           H  
ATOM    412  HA  PHE A  26      20.900  28.078   5.281  1.00  1.61           H  
ATOM    413 1HB  PHE A  26      18.637  26.964   3.584  1.00  1.61           H  
ATOM    414 2HB  PHE A  26      20.334  26.717   3.227  1.00  1.61           H  
ATOM    415  HD1 PHE A  26      17.638  25.921   5.494  1.00  1.61           H  
ATOM    416  HD2 PHE A  26      21.657  25.087   4.497  1.00  1.61           H  
ATOM    417  HE1 PHE A  26      17.501  23.917   6.861  1.00  1.61           H  
ATOM    418  HE2 PHE A  26      21.576  23.032   5.893  1.00  1.61           H  
ATOM    419  HZ  PHE A  26      19.492  22.442   7.075  1.00  1.61           H  
ATOM    420  N   LEU A  27      19.443  30.391   3.782  1.00  1.71           N  
ATOM    421  CA  LEU A  27      19.496  31.444   2.761  1.00  1.71           C  
ATOM    422  C   LEU A  27      18.656  32.661   3.140  1.00  1.71           C  
ATOM    423  O   LEU A  27      19.196  33.762   3.270  1.00  1.71           O  
ATOM    424  OXT LEU A  27      17.432  32.602   3.026  1.00  1.71           O  
ATOM    425  CB  LEU A  27      18.982  30.915   1.396  1.00  1.71           C  
ATOM    426  CG  LEU A  27      17.451  30.638   1.289  1.00  1.71           C  
ATOM    427  CD1 LEU A  27      17.093  30.380  -0.166  1.00  1.71           C  
ATOM    428  CD2 LEU A  27      17.068  29.449   2.164  1.00  1.71           C  
ATOM    429  H   LEU A  27      18.842  30.509   4.588  1.00  1.71           H  
ATOM    430  HA  LEU A  27      20.533  31.761   2.651  1.00  1.71           H  
ATOM    431 1HB  LEU A  27      19.218  31.664   0.642  1.00  1.71           H  
ATOM    432 2HB  LEU A  27      19.495  30.005   1.120  1.00  1.71           H  
ATOM    433  HG  LEU A  27      16.898  31.514   1.616  1.00  1.71           H  
ATOM    434 1HD1 LEU A  27      16.021  30.202  -0.250  1.00  1.71           H  
ATOM    435 2HD1 LEU A  27      17.364  31.249  -0.767  1.00  1.71           H  
ATOM    436 3HD1 LEU A  27      17.636  29.507  -0.525  1.00  1.71           H  
ATOM    437 1HD2 LEU A  27      15.999  29.273   2.086  1.00  1.71           H  
ATOM    438 2HD2 LEU A  27      17.605  28.557   1.844  1.00  1.71           H  
ATOM    439 3HD2 LEU A  27      17.316  29.672   3.198  1.00  1.71           H  
ENDMDL

